REMARK ID 490831 MODEL 1 2023-02-25_00000142_1_19
PFRMAT TS
TARGET 2023-02-25_00000142_1_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   ASN A   1       0.284  -1.097  -0.148  1.00  0.83           N  
ATOM      2  CA  ASN A   1       1.628  -0.735   0.246  1.00  0.83           C  
ATOM      3  C   ASN A   1       1.958   0.706  -0.122  1.00  0.83           C  
ATOM      4  O   ASN A   1       1.174   1.405  -0.777  1.00  0.83           O  
ATOM      5  CB  ASN A   1       2.626  -1.696  -0.376  1.00  0.83           C  
ATOM      6  CG  ASN A   1       2.686  -1.614  -1.912  1.00  0.83           C  
ATOM      7  OD1 ASN A   1       2.285  -0.613  -2.532  1.00  0.83           O  
ATOM      8  ND2 ASN A   1       3.181  -2.667  -2.523  1.00  0.83           N  
ATOM      9 1H   ASN A   1       0.013  -1.958   0.300  1.00  0.83           H  
ATOM     10 2H   ASN A   1      -0.308  -0.348   0.200  1.00  0.83           H  
ATOM     11 3H   ASN A   1       0.211  -1.179  -1.147  1.00  0.83           H  
ATOM     12  HA  ASN A   1       1.688  -0.812   1.332  1.00  0.83           H  
ATOM     13 1HB  ASN A   1       3.621  -1.494   0.026  1.00  0.83           H  
ATOM     14 2HB  ASN A   1       2.364  -2.713  -0.091  1.00  0.83           H  
ATOM     15 1HD2 ASN A   1       3.248  -2.682  -3.521  1.00  0.83           H  
ATOM     16 2HD2 ASN A   1       3.492  -3.454  -1.990  1.00  0.83           H  
ATOM     17  N   CYS A   2       3.158   1.141   0.251  1.00  0.78           N  
ATOM     18  CA  CYS A   2       3.561   2.510  -0.018  1.00  0.78           C  
ATOM     19  C   CYS A   2       4.918   2.574  -0.712  1.00  0.78           C  
ATOM     20  O   CYS A   2       5.738   1.661  -0.574  1.00  0.78           O  
ATOM     21  CB  CYS A   2       3.607   3.309   1.289  1.00  0.78           C  
ATOM     22  SG  CYS A   2       2.026   3.295   2.236  1.00  0.78           S  
ATOM     23  H   CYS A   2       3.790   0.529   0.747  1.00  0.78           H  
ATOM     24  HA  CYS A   2       2.830   2.960  -0.680  1.00  0.78           H  
ATOM     25 1HB  CYS A   2       4.387   2.904   1.930  1.00  0.78           H  
ATOM     26 2HB  CYS A   2       3.864   4.347   1.073  1.00  0.78           H  
ATOM     27  N   THR A   3       5.154   3.670  -1.420  1.00  0.75           N  
ATOM     28  CA  THR A   3       6.384   3.941  -2.146  1.00  0.75           C  
ATOM     29  C   THR A   3       7.058   5.216  -1.627  1.00  0.75           C  
ATOM     30  O   THR A   3       6.406   6.243  -1.442  1.00  0.75           O  
ATOM     31  CB  THR A   3       6.059   4.091  -3.652  1.00  0.75           C  
ATOM     32  OG1 THR A   3       5.451   2.868  -4.147  1.00  0.75           O  
ATOM     33  CG2 THR A   3       7.323   4.387  -4.448  1.00  0.75           C  
ATOM     34  H   THR A   3       4.406   4.350  -1.478  1.00  0.75           H  
ATOM     35  HA  THR A   3       7.071   3.107  -2.005  1.00  0.75           H  
ATOM     36  HB  THR A   3       5.353   4.914  -3.785  1.00  0.75           H  
ATOM     37  HG1 THR A   3       5.971   2.114  -3.851  1.00  0.75           H  
ATOM     38 1HG2 THR A   3       7.072   4.492  -5.502  1.00  0.75           H  
ATOM     39 2HG2 THR A   3       7.777   5.313  -4.094  1.00  0.75           H  
ATOM     40 3HG2 THR A   3       8.030   3.569  -4.324  1.00  0.75           H  
ATOM     41  N   LEU A   4       8.362   5.172  -1.383  1.00  0.74           N  
ATOM     42  CA  LEU A   4       9.044   6.367  -0.878  1.00  0.74           C  
ATOM     43  C   LEU A   4       9.669   7.157  -2.024  1.00  0.74           C  
ATOM     44  O   LEU A   4      10.195   6.567  -2.970  1.00  0.74           O  
ATOM     45  CB  LEU A   4      10.081   5.940   0.150  1.00  0.74           C  
ATOM     46  CG  LEU A   4       9.468   5.168   1.304  1.00  0.74           C  
ATOM     47  CD1 LEU A   4      10.521   4.677   2.254  1.00  0.74           C  
ATOM     48  CD2 LEU A   4       8.485   6.060   2.003  1.00  0.74           C  
ATOM     49  H   LEU A   4       8.881   4.319  -1.542  1.00  0.74           H  
ATOM     50  HA  LEU A   4       8.319   7.011  -0.383  1.00  0.74           H  
ATOM     51 1HB  LEU A   4      10.830   5.314  -0.329  1.00  0.74           H  
ATOM     52 2HB  LEU A   4      10.566   6.826   0.548  1.00  0.74           H  
ATOM     53  HG  LEU A   4       8.953   4.307   0.907  1.00  0.74           H  
ATOM     54 1HD1 LEU A   4      10.044   4.126   3.059  1.00  0.74           H  
ATOM     55 2HD1 LEU A   4      11.215   4.023   1.730  1.00  0.74           H  
ATOM     56 3HD1 LEU A   4      11.048   5.505   2.657  1.00  0.74           H  
ATOM     57 1HD2 LEU A   4       8.015   5.520   2.811  1.00  0.74           H  
ATOM     58 2HD2 LEU A   4       8.996   6.932   2.399  1.00  0.74           H  
ATOM     59 3HD2 LEU A   4       7.734   6.375   1.289  1.00  0.74           H  
ATOM     60  N   SER A   5       9.616   8.489  -1.933  1.00  0.73           N  
ATOM     61  CA  SER A   5      10.169   9.347  -2.985  1.00  0.73           C  
ATOM     62  C   SER A   5      11.687   9.477  -2.949  1.00  0.73           C  
ATOM     63  O   SER A   5      12.333   9.138  -1.960  1.00  0.73           O  
ATOM     64  CB  SER A   5       9.519  10.721  -2.935  1.00  0.73           C  
ATOM     65  OG  SER A   5       9.875  11.469  -1.777  1.00  0.73           O  
ATOM     66  H   SER A   5       9.157   8.923  -1.127  1.00  0.73           H  
ATOM     67  HA  SER A   5       9.902   8.899  -3.943  1.00  0.73           H  
ATOM     68 1HB  SER A   5       9.773  11.287  -3.827  1.00  0.73           H  
ATOM     69 2HB  SER A   5       8.442  10.575  -2.944  1.00  0.73           H  
ATOM     70  HG  SER A   5       9.066  12.001  -1.611  1.00  0.73           H  
ATOM     71  N   LYS A   6      12.250  10.037  -4.021  1.00  0.73           N  
ATOM     72  CA  LYS A   6      13.696  10.240  -4.152  1.00  0.73           C  
ATOM     73  C   LYS A   6      14.285  11.150  -3.075  1.00  0.73           C  
ATOM     74  O   LYS A   6      15.462  11.042  -2.736  1.00  0.73           O  
ATOM     75  CB  LYS A   6      14.013  10.821  -5.529  1.00  0.73           C  
ATOM     76  CG  LYS A   6      13.800   9.851  -6.689  1.00  0.73           C  
ATOM     77  CD  LYS A   6      14.122  10.509  -8.029  1.00  0.73           C  
ATOM     78  CE  LYS A   6      13.906   9.546  -9.191  1.00  0.73           C  
ATOM     79  NZ  LYS A   6      14.184  10.192 -10.504  1.00  0.73           N  
ATOM     80  H   LYS A   6      11.656  10.305  -4.790  1.00  0.73           H  
ATOM     81  HA  LYS A   6      14.181   9.267  -4.064  1.00  0.73           H  
ATOM     82 1HB  LYS A   6      13.392  11.699  -5.705  1.00  0.73           H  
ATOM     83 2HB  LYS A   6      15.053  11.147  -5.552  1.00  0.73           H  
ATOM     84 1HG  LYS A   6      14.443   8.980  -6.557  1.00  0.73           H  
ATOM     85 2HG  LYS A   6      12.763   9.516  -6.697  1.00  0.73           H  
ATOM     86 1HD  LYS A   6      13.482  11.381  -8.169  1.00  0.73           H  
ATOM     87 2HD  LYS A   6      15.160  10.839  -8.032  1.00  0.73           H  
ATOM     88 1HE  LYS A   6      14.568   8.690  -9.072  1.00  0.73           H  
ATOM     89 2HE  LYS A   6      12.873   9.199  -9.181  1.00  0.73           H  
ATOM     90 1HZ  LYS A   6      14.030   9.526 -11.247  1.00  0.73           H  
ATOM     91 2HZ  LYS A   6      13.566  10.983 -10.628  1.00  0.73           H  
ATOM     92 3HZ  LYS A   6      15.143  10.508 -10.528  1.00  0.73           H  
ATOM     93  N   GLY A   7      13.468  12.060  -2.554  1.00  0.73           N  
ATOM     94  CA  GLY A   7      13.892  12.995  -1.521  1.00  0.73           C  
ATOM     95  C   GLY A   7      13.620  12.442  -0.123  1.00  0.73           C  
ATOM     96  O   GLY A   7      13.730  13.163   0.872  1.00  0.73           O  
ATOM     97  H   GLY A   7      12.511  12.094  -2.874  1.00  0.73           H  
ATOM     98 1HA  GLY A   7      14.955  13.207  -1.633  1.00  0.73           H  
ATOM     99 2HA  GLY A   7      13.361  13.939  -1.646  1.00  0.73           H  
ATOM    100  N   PHE A   8      13.205  11.182  -0.033  1.00  0.73           N  
ATOM    101  CA  PHE A   8      12.874  10.633   1.259  1.00  0.73           C  
ATOM    102  C   PHE A   8      14.064  10.363   2.164  1.00  0.73           C  
ATOM    103  O   PHE A   8      15.001   9.651   1.793  1.00  0.73           O  
ATOM    104  CB  PHE A   8      12.102   9.331   1.131  1.00  0.73           C  
ATOM    105  CG  PHE A   8      11.706   8.801   2.456  1.00  0.73           C  
ATOM    106  CD1 PHE A   8      10.594   9.292   3.122  1.00  0.73           C  
ATOM    107  CD2 PHE A   8      12.486   7.841   3.073  1.00  0.73           C  
ATOM    108  CE1 PHE A   8      10.279   8.819   4.364  1.00  0.73           C  
ATOM    109  CE2 PHE A   8      12.168   7.372   4.317  1.00  0.73           C  
ATOM    110  CZ  PHE A   8      11.078   7.852   4.953  1.00  0.73           C  
ATOM    111  H   PHE A   8      13.105  10.588  -0.854  1.00  0.73           H  
ATOM    112  HA  PHE A   8      12.232  11.330   1.750  1.00  0.73           H  
ATOM    113 1HB  PHE A   8      11.200   9.491   0.536  1.00  0.73           H  
ATOM    114 2HB  PHE A   8      12.708   8.584   0.619  1.00  0.73           H  
ATOM    115  HD1 PHE A   8       9.975  10.053   2.647  1.00  0.73           H  
ATOM    116  HD2 PHE A   8      13.368   7.466   2.556  1.00  0.73           H  
ATOM    117  HE1 PHE A   8       9.409   9.205   4.881  1.00  0.73           H  
ATOM    118  HE2 PHE A   8      12.785   6.616   4.802  1.00  0.73           H  
ATOM    119  HZ  PHE A   8      10.856   7.465   5.926  1.00  0.73           H  
ATOM    120  N   THR A   9      13.951  10.825   3.402  1.00  0.72           N  
ATOM    121  CA  THR A   9      14.921  10.500   4.432  1.00  0.72           C  
ATOM    122  C   THR A   9      14.235  10.336   5.775  1.00  0.72           C  
ATOM    123  O   THR A   9      13.230  10.987   6.061  1.00  0.72           O  
ATOM    124  CB  THR A   9      15.997  11.589   4.577  1.00  0.72           C  
ATOM    125  OG1 THR A   9      17.003  11.145   5.504  1.00  0.72           O  
ATOM    126  CG2 THR A   9      15.369  12.874   5.115  1.00  0.72           C  
ATOM    127  H   THR A   9      13.202  11.483   3.595  1.00  0.72           H  
ATOM    128  HA  THR A   9      15.401   9.556   4.177  1.00  0.72           H  
ATOM    129  HB  THR A   9      16.457  11.780   3.608  1.00  0.72           H  
ATOM    130  HG1 THR A   9      16.616  11.083   6.400  1.00  0.72           H  
ATOM    131 1HG2 THR A   9      16.135  13.640   5.220  1.00  0.72           H  
ATOM    132 2HG2 THR A   9      14.610  13.215   4.421  1.00  0.72           H  
ATOM    133 3HG2 THR A   9      14.914  12.680   6.089  1.00  0.72           H  
ATOM    134  N   THR A  10      14.814   9.498   6.618  1.00  0.71           N  
ATOM    135  CA  THR A  10      14.311   9.357   7.971  1.00  0.71           C  
ATOM    136  C   THR A  10      14.794  10.552   8.757  1.00  0.71           C  
ATOM    137  O   THR A  10      15.973  10.908   8.661  1.00  0.71           O  
ATOM    138  CB  THR A  10      14.825   8.073   8.654  1.00  0.71           C  
ATOM    139  OG1 THR A  10      14.411   6.925   7.905  1.00  0.71           O  
ATOM    140  CG2 THR A  10      14.257   7.980  10.100  1.00  0.71           C  
ATOM    141  H   THR A  10      15.620   8.967   6.319  1.00  0.71           H  
ATOM    142  HA  THR A  10      13.219   9.354   7.961  1.00  0.71           H  
ATOM    143  HB  THR A  10      15.912   8.090   8.697  1.00  0.71           H  
ATOM    144  HG1 THR A  10      13.434   6.875   7.932  1.00  0.71           H  
ATOM    145 1HG2 THR A  10      14.617   7.070  10.573  1.00  0.71           H  
ATOM    146 2HG2 THR A  10      14.585   8.837  10.690  1.00  0.71           H  
ATOM    147 3HG2 THR A  10      13.173   7.965  10.070  1.00  0.71           H  
ATOM    148  N   VAL A  11      13.910  11.178   9.513  1.00  0.71           N  
ATOM    149  CA  VAL A  11      14.316  12.287  10.347  1.00  0.71           C  
ATOM    150  C   VAL A  11      14.508  11.820  11.783  1.00  0.71           C  
ATOM    151  O   VAL A  11      13.607  11.205  12.350  1.00  0.71           O  
ATOM    152  CB  VAL A  11      13.250  13.388  10.282  1.00  0.71           C  
ATOM    153  CG1 VAL A  11      13.634  14.553  11.192  1.00  0.71           C  
ATOM    154  CG2 VAL A  11      13.096  13.824   8.836  1.00  0.71           C  
ATOM    155  H   VAL A  11      12.935  10.877   9.508  1.00  0.71           H  
ATOM    156  HA  VAL A  11      15.259  12.685   9.973  1.00  0.71           H  
ATOM    157  HB  VAL A  11      12.300  12.992  10.635  1.00  0.71           H  
ATOM    158 1HG1 VAL A  11      12.865  15.322  11.143  1.00  0.71           H  
ATOM    159 2HG1 VAL A  11      13.725  14.193  12.219  1.00  0.71           H  
ATOM    160 3HG1 VAL A  11      14.585  14.972  10.870  1.00  0.71           H  
ATOM    161 1HG2 VAL A  11      12.332  14.600   8.763  1.00  0.71           H  
ATOM    162 2HG2 VAL A  11      14.043  14.204   8.491  1.00  0.71           H  
ATOM    163 3HG2 VAL A  11      12.802  12.965   8.223  1.00  0.71           H  
ATOM    164  N   ASP A  12      15.701  12.049  12.332  1.00  0.72           N  
ATOM    165  CA  ASP A  12      16.001  11.658  13.708  1.00  0.72           C  
ATOM    166  C   ASP A  12      15.984  12.865  14.638  1.00  0.72           C  
ATOM    167  O   ASP A  12      16.729  13.826  14.429  1.00  0.72           O  
ATOM    168  CB  ASP A  12      17.364  10.965  13.841  1.00  0.72           C  
ATOM    169  CG  ASP A  12      17.466   9.549  13.217  1.00  0.72           C  
ATOM    170  OD1 ASP A  12      16.469   8.938  12.922  1.00  0.72           O  
ATOM    171  OD2 ASP A  12      18.571   9.099  13.056  1.00  0.72           O  
ATOM    172  H   ASP A  12      16.404  12.530  11.789  1.00  0.72           H  
ATOM    173  HA  ASP A  12      15.237  10.961  14.044  1.00  0.72           H  
ATOM    174 1HB  ASP A  12      18.127  11.594  13.384  1.00  0.72           H  
ATOM    175 2HB  ASP A  12      17.610  10.886  14.902  1.00  0.72           H  
ATOM    176  N   ILE A  13      15.129  12.818  15.647  1.00  0.75           N  
ATOM    177  CA  ILE A  13      15.028  13.884  16.625  1.00  0.75           C  
ATOM    178  C   ILE A  13      15.669  13.465  17.945  1.00  0.75           C  
ATOM    179  O   ILE A  13      15.113  12.611  18.639  1.00  0.75           O  
ATOM    180  CB  ILE A  13      13.561  14.205  16.910  1.00  0.75           C  
ATOM    181  CG1 ILE A  13      12.847  14.530  15.638  1.00  0.75           C  
ATOM    182  CG2 ILE A  13      13.446  15.325  17.922  1.00  0.75           C  
ATOM    183  CD1 ILE A  13      13.401  15.716  14.880  1.00  0.75           C  
ATOM    184  H   ILE A  13      14.532  11.999  15.733  1.00  0.75           H  
ATOM    185  HA  ILE A  13      15.498  14.766  16.212  1.00  0.75           H  
ATOM    186  HB  ILE A  13      13.090  13.324  17.316  1.00  0.75           H  
ATOM    187 1HG1 ILE A  13      12.911  13.654  14.994  1.00  0.75           H  
ATOM    188 2HG1 ILE A  13      11.801  14.727  15.869  1.00  0.75           H  
ATOM    189 1HG2 ILE A  13      12.395  15.518  18.124  1.00  0.75           H  
ATOM    190 2HG2 ILE A  13      13.950  15.042  18.852  1.00  0.75           H  
ATOM    191 3HG2 ILE A  13      13.913  16.222  17.517  1.00  0.75           H  
ATOM    192 1HD1 ILE A  13      12.824  15.865  13.970  1.00  0.75           H  
ATOM    193 2HD1 ILE A  13      13.333  16.616  15.501  1.00  0.75           H  
ATOM    194 3HD1 ILE A  13      14.443  15.533  14.621  1.00  0.75           H  
ATOM    195  N   PRO A  14      16.821  14.010  18.339  1.00  0.80           N  
ATOM    196  CA  PRO A  14      17.452  13.673  19.585  1.00  0.80           C  
ATOM    197  C   PRO A  14      16.639  14.346  20.667  1.00  0.80           C  
ATOM    198  O   PRO A  14      16.280  15.516  20.518  1.00  0.80           O  
ATOM    199  CB  PRO A  14      18.849  14.251  19.419  1.00  0.80           C  
ATOM    200  CG  PRO A  14      18.672  15.423  18.471  1.00  0.80           C  
ATOM    201  CD  PRO A  14      17.522  15.023  17.542  1.00  0.80           C  
ATOM    202  HA  PRO A  14      17.470  12.578  19.719  1.00  0.80           H  
ATOM    203 1HB  PRO A  14      19.252  14.539  20.401  1.00  0.80           H  
ATOM    204 2HB  PRO A  14      19.507  13.481  19.010  1.00  0.80           H  
ATOM    205 1HG  PRO A  14      18.455  16.336  19.046  1.00  0.80           H  
ATOM    206 2HG  PRO A  14      19.608  15.608  17.924  1.00  0.80           H  
ATOM    207 1HD  PRO A  14      16.893  15.909  17.384  1.00  0.80           H  
ATOM    208 2HD  PRO A  14      17.898  14.593  16.598  1.00  0.80           H  
ATOM    209  N   MET A  15      16.372  13.648  21.748  1.00  0.85           N  
ATOM    210  CA  MET A  15      15.624  14.208  22.849  1.00  0.85           C  
ATOM    211  C   MET A  15      16.511  14.553  24.040  1.00  0.85           C  
ATOM    212  O   MET A  15      16.500  13.843  25.044  1.00  0.85           O  
ATOM    213  CB  MET A  15      14.540  13.240  23.279  1.00  0.85           C  
ATOM    214  CG  MET A  15      13.541  12.893  22.190  1.00  0.85           C  
ATOM    215  SD  MET A  15      12.258  11.830  22.810  1.00  0.85           S  
ATOM    216  CE  MET A  15      13.124  10.390  23.143  1.00  0.85           C  
ATOM    217  H   MET A  15      16.667  12.687  21.799  1.00  0.85           H  
ATOM    218  HA  MET A  15      15.155  15.114  22.496  1.00  0.85           H  
ATOM    219 1HB  MET A  15      14.997  12.313  23.625  1.00  0.85           H  
ATOM    220 2HB  MET A  15      13.995  13.674  24.111  1.00  0.85           H  
ATOM    221 1HG  MET A  15      13.090  13.802  21.794  1.00  0.85           H  
ATOM    222 2HG  MET A  15      14.058  12.378  21.372  1.00  0.85           H  
ATOM    223 1HE  MET A  15      12.449   9.684  23.584  1.00  0.85           H  
ATOM    224 2HE  MET A  15      13.558   9.994  22.229  1.00  0.85           H  
ATOM    225 3HE  MET A  15      13.900  10.625  23.845  1.00  0.85           H  
ATOM    226  N   THR A  16      17.306  15.607  23.957  1.00  0.89           N  
ATOM    227  CA  THR A  16      18.168  15.899  25.100  1.00  0.89           C  
ATOM    228  C   THR A  16      17.440  16.682  26.171  1.00  0.89           C  
ATOM    229  O   THR A  16      16.911  17.766  25.917  1.00  0.89           O  
ATOM    230  CB  THR A  16      19.439  16.667  24.696  1.00  0.89           C  
ATOM    231  OG1 THR A  16      20.243  15.860  23.812  1.00  0.89           O  
ATOM    232  CG2 THR A  16      20.255  17.054  25.934  1.00  0.89           C  
ATOM    233  H   THR A  16      17.306  16.183  23.123  1.00  0.89           H  
ATOM    234  HA  THR A  16      18.483  14.954  25.544  1.00  0.89           H  
ATOM    235  HB  THR A  16      19.146  17.572  24.166  1.00  0.89           H  
ATOM    236  HG1 THR A  16      20.876  15.387  24.332  1.00  0.89           H  
ATOM    237 1HG2 THR A  16      21.143  17.604  25.627  1.00  0.89           H  
ATOM    238 2HG2 THR A  16      19.652  17.681  26.590  1.00  0.89           H  
ATOM    239 3HG2 THR A  16      20.554  16.160  26.473  1.00  0.89           H  
ATOM    240  N   ILE A  17      17.440  16.116  27.370  1.00  0.91           N  
ATOM    241  CA  ILE A  17      16.807  16.699  28.538  1.00  0.91           C  
ATOM    242  C   ILE A  17      17.813  16.718  29.688  1.00  0.91           C  
ATOM    243  O   ILE A  17      18.544  15.747  29.884  1.00  0.91           O  
ATOM    244  CB  ILE A  17      15.520  15.953  28.934  1.00  0.91           C  
ATOM    245  CG1 ILE A  17      14.534  15.963  27.786  1.00  0.91           C  
ATOM    246  CG2 ILE A  17      14.892  16.578  30.107  1.00  0.91           C  
ATOM    247  CD1 ILE A  17      13.263  15.230  28.084  1.00  0.91           C  
ATOM    248  H   ILE A  17      17.898  15.220  27.469  1.00  0.91           H  
ATOM    249  HA  ILE A  17      16.533  17.729  28.311  1.00  0.91           H  
ATOM    250  HB  ILE A  17      15.749  14.946  29.164  1.00  0.91           H  
ATOM    251 1HG1 ILE A  17      14.319  16.969  27.526  1.00  0.91           H  
ATOM    252 2HG1 ILE A  17      14.987  15.475  26.924  1.00  0.91           H  
ATOM    253 1HG2 ILE A  17      13.994  16.038  30.336  1.00  0.91           H  
ATOM    254 2HG2 ILE A  17      15.561  16.545  30.951  1.00  0.91           H  
ATOM    255 3HG2 ILE A  17      14.649  17.607  29.879  1.00  0.91           H  
ATOM    256 1HD1 ILE A  17      12.618  15.283  27.213  1.00  0.91           H  
ATOM    257 2HD1 ILE A  17      13.473  14.197  28.324  1.00  0.91           H  
ATOM    258 3HD1 ILE A  17      12.761  15.701  28.929  1.00  0.91           H  
ATOM    259  N   GLY A  18      17.903  17.836  30.405  1.00  0.90           N  
ATOM    260  CA  GLY A  18      18.847  17.930  31.515  1.00  0.90           C  
ATOM    261  C   GLY A  18      18.292  17.253  32.764  1.00  0.90           C  
ATOM    262  O   GLY A  18      17.263  16.582  32.703  1.00  0.90           O  
ATOM    263  H   GLY A  18      17.298  18.615  30.191  1.00  0.90           H  
ATOM    264 1HA  GLY A  18      19.792  17.465  31.233  1.00  0.90           H  
ATOM    265 2HA  GLY A  18      19.056  18.977  31.728  1.00  0.90           H  
ATOM    266  N   THR A  19      18.971  17.425  33.892  1.00  0.87           N  
ATOM    267  CA  THR A  19      18.544  16.764  35.123  1.00  0.87           C  
ATOM    268  C   THR A  19      17.148  17.205  35.561  1.00  0.87           C  
ATOM    269  O   THR A  19      16.848  18.401  35.611  1.00  0.87           O  
ATOM    270  CB  THR A  19      19.540  16.994  36.271  1.00  0.87           C  
ATOM    271  OG1 THR A  19      20.842  16.528  35.875  1.00  0.87           O  
ATOM    272  CG2 THR A  19      19.091  16.197  37.516  1.00  0.87           C  
ATOM    273  H   THR A  19      19.799  18.001  33.896  1.00  0.87           H  
ATOM    274  HA  THR A  19      18.508  15.695  34.929  1.00  0.87           H  
ATOM    275  HB  THR A  19      19.593  18.054  36.515  1.00  0.87           H  
ATOM    276  HG1 THR A  19      21.410  16.477  36.649  1.00  0.87           H  
ATOM    277 1HG2 THR A  19      19.805  16.348  38.323  1.00  0.87           H  
ATOM    278 2HG2 THR A  19      18.116  16.530  37.840  1.00  0.87           H  
ATOM    279 3HG2 THR A  19      19.042  15.139  37.271  1.00  0.87           H  
ATOM    280  N   ILE A  20      16.317  16.226  35.886  1.00  0.83           N  
ATOM    281  CA  ILE A  20      14.957  16.436  36.344  1.00  0.83           C  
ATOM    282  C   ILE A  20      14.846  16.100  37.812  1.00  0.83           C  
ATOM    283  O   ILE A  20      15.223  15.002  38.224  1.00  0.83           O  
ATOM    284  CB  ILE A  20      14.003  15.539  35.571  1.00  0.83           C  
ATOM    285  CG1 ILE A  20      14.084  15.872  34.114  1.00  0.83           C  
ATOM    286  CG2 ILE A  20      12.561  15.649  36.080  1.00  0.83           C  
ATOM    287  CD1 ILE A  20      13.333  14.936  33.274  1.00  0.83           C  
ATOM    288  H   ILE A  20      16.663  15.272  35.801  1.00  0.83           H  
ATOM    289  HA  ILE A  20      14.685  17.481  36.195  1.00  0.83           H  
ATOM    290  HB  ILE A  20      14.340  14.547  35.686  1.00  0.83           H  
ATOM    291 1HG1 ILE A  20      13.711  16.869  33.972  1.00  0.83           H  
ATOM    292 2HG1 ILE A  20      15.123  15.848  33.792  1.00  0.83           H  
ATOM    293 1HG2 ILE A  20      11.922  14.975  35.509  1.00  0.83           H  
ATOM    294 2HG2 ILE A  20      12.520  15.377  37.137  1.00  0.83           H  
ATOM    295 3HG2 ILE A  20      12.210  16.675  35.956  1.00  0.83           H  
ATOM    296 1HD1 ILE A  20      13.411  15.220  32.251  1.00  0.83           H  
ATOM    297 2HD1 ILE A  20      13.720  13.942  33.386  1.00  0.83           H  
ATOM    298 3HD1 ILE A  20      12.302  14.959  33.577  1.00  0.83           H  
ATOM    299  N   VAL A  21      14.357  17.036  38.607  1.00  0.80           N  
ATOM    300  CA  VAL A  21      14.253  16.778  40.030  1.00  0.80           C  
ATOM    301  C   VAL A  21      12.809  16.848  40.503  1.00  0.80           C  
ATOM    302  O   VAL A  21      12.084  17.783  40.158  1.00  0.80           O  
ATOM    303  CB  VAL A  21      15.158  17.724  40.837  1.00  0.80           C  
ATOM    304  CG1 VAL A  21      14.989  17.460  42.322  1.00  0.80           C  
ATOM    305  CG2 VAL A  21      16.605  17.488  40.427  1.00  0.80           C  
ATOM    306  H   VAL A  21      14.060  17.924  38.225  1.00  0.80           H  
ATOM    307  HA  VAL A  21      14.622  15.786  40.202  1.00  0.80           H  
ATOM    308  HB  VAL A  21      14.876  18.758  40.645  1.00  0.80           H  
ATOM    309 1HG1 VAL A  21      15.635  18.128  42.888  1.00  0.80           H  
ATOM    310 2HG1 VAL A  21      13.955  17.630  42.610  1.00  0.80           H  
ATOM    311 3HG1 VAL A  21      15.261  16.424  42.535  1.00  0.80           H  
ATOM    312 1HG2 VAL A  21      17.257  18.149  40.994  1.00  0.80           H  
ATOM    313 2HG2 VAL A  21      16.870  16.446  40.631  1.00  0.80           H  
ATOM    314 3HG2 VAL A  21      16.720  17.693  39.368  1.00  0.80           H  
ATOM    315  N   VAL A  22      12.405  15.848  41.286  1.00  0.78           N  
ATOM    316  CA  VAL A  22      11.038  15.760  41.795  1.00  0.78           C  
ATOM    317  C   VAL A  22      10.988  15.855  43.315  1.00  0.78           C  
ATOM    318  O   VAL A  22      11.793  15.251  44.034  1.00  0.78           O  
ATOM    319  CB  VAL A  22      10.388  14.451  41.277  1.00  0.78           C  
ATOM    320  CG1 VAL A  22      11.195  13.243  41.650  1.00  0.78           C  
ATOM    321  CG2 VAL A  22       8.992  14.301  41.836  1.00  0.78           C  
ATOM    322  H   VAL A  22      13.088  15.121  41.505  1.00  0.78           H  
ATOM    323  HA  VAL A  22      10.462  16.595  41.389  1.00  0.78           H  
ATOM    324  HB  VAL A  22      10.350  14.499  40.211  1.00  0.78           H  
ATOM    325 1HG1 VAL A  22      10.716  12.350  41.248  1.00  0.78           H  
ATOM    326 2HG1 VAL A  22      12.189  13.332  41.234  1.00  0.78           H  
ATOM    327 3HG1 VAL A  22      11.250  13.163  42.731  1.00  0.78           H  
ATOM    328 1HG2 VAL A  22       8.547  13.392  41.437  1.00  0.78           H  
ATOM    329 2HG2 VAL A  22       9.033  14.237  42.923  1.00  0.78           H  
ATOM    330 3HG2 VAL A  22       8.390  15.160  41.555  1.00  0.78           H  
ATOM    331  N   ARG A  23      10.061  16.666  43.807  1.00  0.77           N  
ATOM    332  CA  ARG A  23       9.926  16.884  45.238  1.00  0.77           C  
ATOM    333  C   ARG A  23       8.987  15.849  45.855  1.00  0.77           C  
ATOM    334  O   ARG A  23       8.048  15.404  45.198  1.00  0.77           O  
ATOM    335  CB  ARG A  23       9.416  18.298  45.489  1.00  0.77           C  
ATOM    336  CG  ARG A  23      10.353  19.382  45.009  1.00  0.77           C  
ATOM    337  CD  ARG A  23       9.766  20.739  45.187  1.00  0.77           C  
ATOM    338  NE  ARG A  23       8.557  20.901  44.385  1.00  0.77           N  
ATOM    339  CZ  ARG A  23       7.889  22.040  44.187  1.00  0.77           C  
ATOM    340  NH1 ARG A  23       8.300  23.186  44.698  1.00  0.77           N  
ATOM    341  NH2 ARG A  23       6.804  21.965  43.460  1.00  0.77           N  
ATOM    342  H   ARG A  23       9.402  17.131  43.166  1.00  0.77           H  
ATOM    343  HA  ARG A  23      10.916  16.791  45.674  1.00  0.77           H  
ATOM    344 1HB  ARG A  23       8.478  18.439  44.974  1.00  0.77           H  
ATOM    345 2HB  ARG A  23       9.221  18.468  46.540  1.00  0.77           H  
ATOM    346 1HG  ARG A  23      11.288  19.326  45.569  1.00  0.77           H  
ATOM    347 2HG  ARG A  23      10.554  19.233  43.946  1.00  0.77           H  
ATOM    348 1HD  ARG A  23       9.505  20.890  46.233  1.00  0.77           H  
ATOM    349 2HD  ARG A  23      10.486  21.493  44.876  1.00  0.77           H  
ATOM    350  HE  ARG A  23       8.133  20.062  43.947  1.00  0.77           H  
ATOM    351 1HH1 ARG A  23       9.141  23.218  45.255  1.00  0.77           H  
ATOM    352 2HH1 ARG A  23       7.772  24.030  44.530  1.00  0.77           H  
ATOM    353 1HH2 ARG A  23       6.540  21.025  43.113  1.00  0.77           H  
ATOM    354 2HH2 ARG A  23       6.247  22.782  43.266  1.00  0.77           H  
ATOM    355  N   PRO A  24       9.144  15.493  47.141  1.00  0.75           N  
ATOM    356  CA  PRO A  24       8.280  14.576  47.872  1.00  0.75           C  
ATOM    357  C   PRO A  24       6.842  15.083  47.980  1.00  0.75           C  
ATOM    358  O   PRO A  24       5.921  14.308  48.233  1.00  0.75           O  
ATOM    359  CB  PRO A  24       8.965  14.484  49.241  1.00  0.75           C  
ATOM    360  CG  PRO A  24       9.797  15.743  49.357  1.00  0.75           C  
ATOM    361  CD  PRO A  24      10.270  16.026  47.955  1.00  0.75           C  
ATOM    362  HA  PRO A  24       8.300  13.597  47.370  1.00  0.75           H  
ATOM    363 1HB  PRO A  24       8.204  14.409  50.031  1.00  0.75           H  
ATOM    364 2HB  PRO A  24       9.576  13.571  49.297  1.00  0.75           H  
ATOM    365 1HG  PRO A  24       9.203  16.561  49.781  1.00  0.75           H  
ATOM    366 2HG  PRO A  24      10.647  15.579  50.050  1.00  0.75           H  
ATOM    367 1HD  PRO A  24      10.408  17.101  47.860  1.00  0.75           H  
ATOM    368 2HD  PRO A  24      11.205  15.474  47.747  1.00  0.75           H  
ATOM    369  N   THR A  25       6.653  16.384  47.783  1.00  0.74           N  
ATOM    370  CA  THR A  25       5.339  16.995  47.856  1.00  0.74           C  
ATOM    371  C   THR A  25       4.659  17.139  46.485  1.00  0.74           C  
ATOM    372  O   THR A  25       3.511  17.580  46.411  1.00  0.74           O  
ATOM    373  CB  THR A  25       5.447  18.376  48.514  1.00  0.74           C  
ATOM    374  OG1 THR A  25       6.272  19.230  47.707  1.00  0.74           O  
ATOM    375  CG2 THR A  25       6.078  18.237  49.888  1.00  0.74           C  
ATOM    376  H   THR A  25       7.440  16.977  47.588  1.00  0.74           H  
ATOM    377  HA  THR A  25       4.704  16.365  48.478  1.00  0.74           H  
ATOM    378  HB  THR A  25       4.454  18.816  48.604  1.00  0.74           H  
ATOM    379  HG1 THR A  25       5.961  19.198  46.793  1.00  0.74           H  
ATOM    380 1HG2 THR A  25       6.158  19.219  50.355  1.00  0.74           H  
ATOM    381 2HG2 THR A  25       5.459  17.588  50.508  1.00  0.74           H  
ATOM    382 3HG2 THR A  25       7.069  17.802  49.788  1.00  0.74           H  
ATOM    383  N   ASP A  26       5.364  16.818  45.394  1.00  0.71           N  
ATOM    384  CA  ASP A  26       4.774  16.965  44.062  1.00  0.71           C  
ATOM    385  C   ASP A  26       3.547  16.043  43.889  1.00  0.71           C  
ATOM    386  O   ASP A  26       3.593  14.874  44.290  1.00  0.71           O  
ATOM    387  CB  ASP A  26       5.827  16.680  42.983  1.00  0.71           C  
ATOM    388  CG  ASP A  26       6.854  17.850  42.804  1.00  0.71           C  
ATOM    389  OD1 ASP A  26       6.611  18.935  43.309  1.00  0.71           O  
ATOM    390  OD2 ASP A  26       7.904  17.621  42.236  1.00  0.71           O  
ATOM    391  H   ASP A  26       6.304  16.432  45.481  1.00  0.71           H  
ATOM    392  HA  ASP A  26       4.482  18.003  43.966  1.00  0.71           H  
ATOM    393 1HB  ASP A  26       6.380  15.783  43.254  1.00  0.71           H  
ATOM    394 2HB  ASP A  26       5.335  16.475  42.052  1.00  0.71           H  
ATOM    395  N   PRO A  27       2.430  16.519  43.313  1.00  0.68           N  
ATOM    396  CA  PRO A  27       1.237  15.735  43.062  1.00  0.68           C  
ATOM    397  C   PRO A  27       1.433  14.753  41.920  1.00  0.68           C  
ATOM    398  O   PRO A  27       2.195  15.004  40.981  1.00  0.68           O  
ATOM    399  CB  PRO A  27       0.189  16.805  42.744  1.00  0.68           C  
ATOM    400  CG  PRO A  27       0.974  17.962  42.177  1.00  0.68           C  
ATOM    401  CD  PRO A  27       2.324  17.930  42.903  1.00  0.68           C  
ATOM    402  HA  PRO A  27       0.968  15.196  43.983  1.00  0.68           H  
ATOM    403 1HB  PRO A  27      -0.543  16.398  42.022  1.00  0.68           H  
ATOM    404 2HB  PRO A  27      -0.368  17.067  43.654  1.00  0.68           H  
ATOM    405 1HG  PRO A  27       1.046  17.856  41.098  1.00  0.68           H  
ATOM    406 2HG  PRO A  27       0.430  18.901  42.358  1.00  0.68           H  
ATOM    407 1HD  PRO A  27       3.129  18.201  42.197  1.00  0.68           H  
ATOM    408 2HD  PRO A  27       2.293  18.588  43.790  1.00  0.68           H  
ATOM    409  N   ILE A  28       0.675  13.675  41.948  1.00  0.66           N  
ATOM    410  CA  ILE A  28       0.722  12.729  40.849  1.00  0.66           C  
ATOM    411  C   ILE A  28       0.103  13.371  39.621  1.00  0.66           C  
ATOM    412  O   ILE A  28      -0.944  14.013  39.707  1.00  0.66           O  
ATOM    413  CB  ILE A  28       0.019  11.414  41.210  1.00  0.66           C  
ATOM    414  CG1 ILE A  28       0.769  10.734  42.347  1.00  0.66           C  
ATOM    415  CG2 ILE A  28      -0.032  10.512  40.007  1.00  0.66           C  
ATOM    416  CD1 ILE A  28       0.029   9.555  42.915  1.00  0.66           C  
ATOM    417  H   ILE A  28       0.063  13.504  42.733  1.00  0.66           H  
ATOM    418  HA  ILE A  28       1.764  12.500  40.623  1.00  0.66           H  
ATOM    419  HB  ILE A  28      -0.992  11.617  41.554  1.00  0.66           H  
ATOM    420 1HG1 ILE A  28       1.740  10.401  41.981  1.00  0.66           H  
ATOM    421 2HG1 ILE A  28       0.931  11.457  43.144  1.00  0.66           H  
ATOM    422 1HG2 ILE A  28      -0.520   9.573  40.264  1.00  0.66           H  
ATOM    423 2HG2 ILE A  28      -0.584  10.992  39.207  1.00  0.66           H  
ATOM    424 3HG2 ILE A  28       0.974  10.321  39.684  1.00  0.66           H  
ATOM    425 1HD1 ILE A  28       0.590   9.117  43.718  1.00  0.66           H  
ATOM    426 2HD1 ILE A  28      -0.938   9.884  43.295  1.00  0.66           H  
ATOM    427 3HD1 ILE A  28      -0.119   8.811  42.130  1.00  0.66           H  
ATOM    428  N   GLY A  29       0.793  13.245  38.495  1.00  0.64           N  
ATOM    429  CA  GLY A  29       0.392  13.820  37.230  1.00  0.64           C  
ATOM    430  C   GLY A  29       1.129  15.104  36.914  1.00  0.64           C  
ATOM    431  O   GLY A  29       1.059  15.594  35.784  1.00  0.64           O  
ATOM    432  H   GLY A  29       1.643  12.695  38.496  1.00  0.64           H  
ATOM    433 1HA  GLY A  29       0.602  13.105  36.441  1.00  0.64           H  
ATOM    434 2HA  GLY A  29      -0.682  13.997  37.231  1.00  0.64           H  
ATOM    435  N   THR A  30       1.829  15.676  37.889  1.00  0.63           N  
ATOM    436  CA  THR A  30       2.556  16.886  37.572  1.00  0.63           C  
ATOM    437  C   THR A  30       3.597  16.598  36.515  1.00  0.63           C  
ATOM    438  O   THR A  30       4.280  15.562  36.547  1.00  0.63           O  
ATOM    439  CB  THR A  30       3.302  17.478  38.770  1.00  0.63           C  
ATOM    440  OG1 THR A  30       3.833  18.771  38.409  1.00  0.63           O  
ATOM    441  CG2 THR A  30       4.449  16.580  39.137  1.00  0.63           C  
ATOM    442  H   THR A  30       1.868  15.283  38.833  1.00  0.63           H  
ATOM    443  HA  THR A  30       1.859  17.627  37.182  1.00  0.63           H  
ATOM    444  HB  THR A  30       2.643  17.579  39.606  1.00  0.63           H  
ATOM    445  HG1 THR A  30       4.449  18.678  37.655  1.00  0.63           H  
ATOM    446 1HG2 THR A  30       4.986  17.012  39.962  1.00  0.63           H  
ATOM    447 2HG2 THR A  30       4.070  15.612  39.413  1.00  0.63           H  
ATOM    448 3HG2 THR A  30       5.115  16.484  38.283  1.00  0.63           H  
ATOM    449  N   VAL A  31       3.771  17.537  35.609  1.00  0.63           N  
ATOM    450  CA  VAL A  31       4.838  17.385  34.652  1.00  0.63           C  
ATOM    451  C   VAL A  31       6.073  17.900  35.365  1.00  0.63           C  
ATOM    452  O   VAL A  31       6.043  18.982  35.954  1.00  0.63           O  
ATOM    453  CB  VAL A  31       4.550  18.157  33.350  1.00  0.63           C  
ATOM    454  CG1 VAL A  31       5.734  18.025  32.402  1.00  0.63           C  
ATOM    455  CG2 VAL A  31       3.287  17.608  32.689  1.00  0.63           C  
ATOM    456  H   VAL A  31       3.174  18.352  35.598  1.00  0.63           H  
ATOM    457  HA  VAL A  31       4.979  16.331  34.411  1.00  0.63           H  
ATOM    458  HB  VAL A  31       4.415  19.211  33.579  1.00  0.63           H  
ATOM    459 1HG1 VAL A  31       5.532  18.571  31.485  1.00  0.63           H  
ATOM    460 2HG1 VAL A  31       6.614  18.432  32.875  1.00  0.63           H  
ATOM    461 3HG1 VAL A  31       5.900  16.971  32.165  1.00  0.63           H  
ATOM    462 1HG2 VAL A  31       3.088  18.164  31.770  1.00  0.63           H  
ATOM    463 2HG2 VAL A  31       3.426  16.574  32.442  1.00  0.63           H  
ATOM    464 3HG2 VAL A  31       2.440  17.710  33.368  1.00  0.63           H  
ATOM    465  N   LEU A  32       7.117  17.095  35.377  1.00  0.64           N  
ATOM    466  CA  LEU A  32       8.365  17.414  36.041  1.00  0.64           C  
ATOM    467  C   LEU A  32       9.259  18.159  35.070  1.00  0.64           C  
ATOM    468  O   LEU A  32      10.037  19.036  35.451  1.00  0.64           O  
ATOM    469  CB  LEU A  32       9.021  16.119  36.482  1.00  0.64           C  
ATOM    470  CG  LEU A  32       8.204  15.295  37.451  1.00  0.64           C  
ATOM    471  CD1 LEU A  32       8.891  13.982  37.676  1.00  0.64           C  
ATOM    472  CD2 LEU A  32       8.047  16.071  38.733  1.00  0.64           C  
ATOM    473  H   LEU A  32       7.046  16.218  34.884  1.00  0.64           H  
ATOM    474  HA  LEU A  32       8.164  18.046  36.905  1.00  0.64           H  
ATOM    475 1HB  LEU A  32       9.234  15.511  35.601  1.00  0.64           H  
ATOM    476 2HB  LEU A  32       9.953  16.362  36.976  1.00  0.64           H  
ATOM    477  HG  LEU A  32       7.213  15.093  37.029  1.00  0.64           H  
ATOM    478 1HD1 LEU A  32       8.306  13.385  38.373  1.00  0.64           H  
ATOM    479 2HD1 LEU A  32       8.969  13.460  36.733  1.00  0.64           H  
ATOM    480 3HD1 LEU A  32       9.881  14.147  38.074  1.00  0.64           H  
ATOM    481 1HD2 LEU A  32       7.456  15.494  39.439  1.00  0.64           H  
ATOM    482 2HD2 LEU A  32       9.027  16.278  39.162  1.00  0.64           H  
ATOM    483 3HD2 LEU A  32       7.541  17.014  38.528  1.00  0.64           H  
ATOM    484  N   GLN A  33       9.129  17.798  33.799  1.00  0.65           N  
ATOM    485  CA  GLN A  33       9.894  18.445  32.739  1.00  0.65           C  
ATOM    486  C   GLN A  33       9.194  18.317  31.391  1.00  0.65           C  
ATOM    487  O   GLN A  33       8.514  17.325  31.122  1.00  0.65           O  
ATOM    488  CB  GLN A  33      11.316  17.898  32.692  1.00  0.65           C  
ATOM    489  CG  GLN A  33      12.214  18.527  31.682  1.00  0.65           C  
ATOM    490  CD  GLN A  33      12.416  20.020  31.915  1.00  0.65           C  
ATOM    491  OE1 GLN A  33      11.500  20.812  31.641  1.00  0.65           O  
ATOM    492  NE2 GLN A  33      13.591  20.411  32.412  1.00  0.65           N  
ATOM    493  H   GLN A  33       8.487  17.035  33.589  1.00  0.65           H  
ATOM    494  HA  GLN A  33       9.958  19.509  32.969  1.00  0.65           H  
ATOM    495 1HB  GLN A  33      11.773  18.024  33.668  1.00  0.65           H  
ATOM    496 2HB  GLN A  33      11.277  16.838  32.477  1.00  0.65           H  
ATOM    497 1HG  GLN A  33      13.182  18.058  31.779  1.00  0.65           H  
ATOM    498 2HG  GLN A  33      11.820  18.352  30.696  1.00  0.65           H  
ATOM    499 1HE2 GLN A  33      13.763  21.381  32.585  1.00  0.65           H  
ATOM    500 2HE2 GLN A  33      14.302  19.736  32.621  1.00  0.65           H  
ATOM    501  N   LYS A  34       9.374  19.335  30.552  1.00  0.66           N  
ATOM    502  CA  LYS A  34       8.825  19.368  29.197  1.00  0.66           C  
ATOM    503  C   LYS A  34       9.803  19.947  28.196  1.00  0.66           C  
ATOM    504  O   LYS A  34      10.247  21.091  28.329  1.00  0.66           O  
ATOM    505  CB  LYS A  34       7.536  20.185  29.170  1.00  0.66           C  
ATOM    506  CG  LYS A  34       6.831  20.277  27.825  1.00  0.66           C  
ATOM    507  CD  LYS A  34       5.495  20.994  27.994  1.00  0.66           C  
ATOM    508  CE  LYS A  34       4.743  21.125  26.688  1.00  0.66           C  
ATOM    509  NZ  LYS A  34       3.425  21.793  26.884  1.00  0.66           N  
ATOM    510  H   LYS A  34       9.971  20.100  30.871  1.00  0.66           H  
ATOM    511  HA  LYS A  34       8.604  18.347  28.886  1.00  0.66           H  
ATOM    512 1HB  LYS A  34       6.827  19.751  29.869  1.00  0.66           H  
ATOM    513 2HB  LYS A  34       7.745  21.199  29.506  1.00  0.66           H  
ATOM    514 1HG  LYS A  34       7.454  20.841  27.128  1.00  0.66           H  
ATOM    515 2HG  LYS A  34       6.670  19.291  27.406  1.00  0.66           H  
ATOM    516 1HD  LYS A  34       4.875  20.420  28.690  1.00  0.66           H  
ATOM    517 2HD  LYS A  34       5.660  21.986  28.412  1.00  0.66           H  
ATOM    518 1HE  LYS A  34       5.337  21.703  25.983  1.00  0.66           H  
ATOM    519 2HE  LYS A  34       4.573  20.138  26.281  1.00  0.66           H  
ATOM    520 1HZ  LYS A  34       2.944  21.854  25.999  1.00  0.66           H  
ATOM    521 2HZ  LYS A  34       2.873  21.239  27.530  1.00  0.66           H  
ATOM    522 3HZ  LYS A  34       3.563  22.716  27.260  1.00  0.66           H  
ATOM    523  N   ASN A  35      10.084  19.172  27.158  1.00  0.68           N  
ATOM    524  CA  ASN A  35      11.023  19.576  26.129  1.00  0.68           C  
ATOM    525  C   ASN A  35      10.491  19.416  24.723  1.00  0.68           C  
ATOM    526  O   ASN A  35      10.025  18.344  24.320  1.00  0.68           O  
ATOM    527  CB  ASN A  35      12.328  18.852  26.297  1.00  0.68           C  
ATOM    528  CG  ASN A  35      13.091  19.360  27.480  1.00  0.68           C  
ATOM    529  OD1 ASN A  35      12.918  18.900  28.602  1.00  0.68           O  
ATOM    530  ND2 ASN A  35      13.966  20.303  27.238  1.00  0.68           N  
ATOM    531  H   ASN A  35       9.673  18.238  27.119  1.00  0.68           H  
ATOM    532  HA  ASN A  35      11.224  20.640  26.258  1.00  0.68           H  
ATOM    533 1HB  ASN A  35      12.159  17.779  26.391  1.00  0.68           H  
ATOM    534 2HB  ASN A  35      12.926  19.033  25.420  1.00  0.68           H  
ATOM    535 1HD2 ASN A  35      14.516  20.681  27.983  1.00  0.68           H  
ATOM    536 2HD2 ASN A  35      14.084  20.644  26.303  1.00  0.68           H  
ATOM    537  N   THR A  36      10.533  20.522  23.995  1.00  0.70           N  
ATOM    538  CA  THR A  36      10.054  20.575  22.629  1.00  0.70           C  
ATOM    539  C   THR A  36      11.225  20.581  21.654  1.00  0.70           C  
ATOM    540  O   THR A  36      12.182  21.340  21.821  1.00  0.70           O  
ATOM    541  CB  THR A  36       9.178  21.812  22.408  1.00  0.70           C  
ATOM    542  OG1 THR A  36       8.039  21.760  23.281  1.00  0.70           O  
ATOM    543  CG2 THR A  36       8.715  21.830  20.993  1.00  0.70           C  
ATOM    544  H   THR A  36      10.923  21.360  24.405  1.00  0.70           H  
ATOM    545  HA  THR A  36       9.456  19.689  22.430  1.00  0.70           H  
ATOM    546  HB  THR A  36       9.744  22.718  22.618  1.00  0.70           H  
ATOM    547  HG1 THR A  36       7.431  22.467  23.048  1.00  0.70           H  
ATOM    548 1HG2 THR A  36       8.069  22.691  20.823  1.00  0.70           H  
ATOM    549 2HG2 THR A  36       9.565  21.881  20.318  1.00  0.70           H  
ATOM    550 3HG2 THR A  36       8.178  20.921  20.825  1.00  0.70           H  
ATOM    551  N   PHE A  37      11.136  19.726  20.641  1.00  0.73           N  
ATOM    552  CA  PHE A  37      12.180  19.577  19.652  1.00  0.73           C  
ATOM    553  C   PHE A  37      11.614  19.787  18.240  1.00  0.73           C  
ATOM    554  O   PHE A  37      10.718  19.066  17.793  1.00  0.73           O  
ATOM    555  CB  PHE A  37      12.745  18.172  19.773  1.00  0.73           C  
ATOM    556  CG  PHE A  37      13.227  17.833  21.174  1.00  0.73           C  
ATOM    557  CD1 PHE A  37      12.365  17.178  22.059  1.00  0.73           C  
ATOM    558  CD2 PHE A  37      14.487  18.176  21.624  1.00  0.73           C  
ATOM    559  CE1 PHE A  37      12.760  16.864  23.339  1.00  0.73           C  
ATOM    560  CE2 PHE A  37      14.881  17.869  22.919  1.00  0.73           C  
ATOM    561  CZ  PHE A  37      14.018  17.209  23.771  1.00  0.73           C  
ATOM    562  H   PHE A  37      10.318  19.134  20.583  1.00  0.73           H  
ATOM    563  HA  PHE A  37      12.960  20.315  19.836  1.00  0.73           H  
ATOM    564 1HB  PHE A  37      11.978  17.453  19.498  1.00  0.73           H  
ATOM    565 2HB  PHE A  37      13.579  18.057  19.088  1.00  0.73           H  
ATOM    566  HD1 PHE A  37      11.362  16.916  21.727  1.00  0.73           H  
ATOM    567  HD2 PHE A  37      15.172  18.693  20.953  1.00  0.73           H  
ATOM    568  HE1 PHE A  37      12.075  16.354  24.006  1.00  0.73           H  
ATOM    569  HE2 PHE A  37      15.877  18.143  23.272  1.00  0.73           H  
ATOM    570  HZ  PHE A  37      14.338  16.967  24.785  1.00  0.73           H  
ATOM    571  N   THR A  38      12.101  20.810  17.552  1.00  0.77           N  
ATOM    572  CA  THR A  38      11.597  21.152  16.218  1.00  0.77           C  
ATOM    573  C   THR A  38      11.824  20.057  15.180  1.00  0.77           C  
ATOM    574  O   THR A  38      12.921  19.501  15.092  1.00  0.77           O  
ATOM    575  CB  THR A  38      12.229  22.464  15.711  1.00  0.77           C  
ATOM    576  OG1 THR A  38      11.910  23.528  16.621  1.00  0.77           O  
ATOM    577  CG2 THR A  38      11.701  22.814  14.311  1.00  0.77           C  
ATOM    578  H   THR A  38      12.834  21.372  17.962  1.00  0.77           H  
ATOM    579  HA  THR A  38      10.521  21.310  16.293  1.00  0.77           H  
ATOM    580  HB  THR A  38      13.312  22.352  15.667  1.00  0.77           H  
ATOM    581  HG1 THR A  38      10.961  23.683  16.604  1.00  0.77           H  
ATOM    582 1HG2 THR A  38      12.153  23.744  13.976  1.00  0.77           H  
ATOM    583 2HG2 THR A  38      11.954  22.027  13.607  1.00  0.77           H  
ATOM    584 3HG2 THR A  38      10.615  22.930  14.348  1.00  0.77           H  
ATOM    585  N   ILE A  39      10.790  19.763  14.390  1.00  0.82           N  
ATOM    586  CA  ILE A  39      10.910  18.812  13.295  1.00  0.82           C  
ATOM    587  C   ILE A  39      10.959  19.571  11.972  1.00  0.82           C  
ATOM    588  O   ILE A  39       9.996  20.240  11.572  1.00  0.82           O  
ATOM    589  CB  ILE A  39       9.715  17.845  13.238  1.00  0.82           C  
ATOM    590  CG1 ILE A  39       9.595  17.055  14.521  1.00  0.82           C  
ATOM    591  CG2 ILE A  39       9.894  16.877  12.056  1.00  0.82           C  
ATOM    592  CD1 ILE A  39       8.290  16.326  14.602  1.00  0.82           C  
ATOM    593  H   ILE A  39       9.905  20.242  14.532  1.00  0.82           H  
ATOM    594  HA  ILE A  39      11.832  18.244  13.410  1.00  0.82           H  
ATOM    595  HB  ILE A  39       8.794  18.413  13.109  1.00  0.82           H  
ATOM    596 1HG1 ILE A  39      10.396  16.326  14.561  1.00  0.82           H  
ATOM    597 2HG1 ILE A  39       9.694  17.716  15.374  1.00  0.82           H  
ATOM    598 1HG2 ILE A  39       9.043  16.198  12.007  1.00  0.82           H  
ATOM    599 2HG2 ILE A  39       9.959  17.443  11.123  1.00  0.82           H  
ATOM    600 3HG2 ILE A  39      10.808  16.301  12.193  1.00  0.82           H  
ATOM    601 1HD1 ILE A  39       8.235  15.763  15.510  1.00  0.82           H  
ATOM    602 2HD1 ILE A  39       7.473  17.049  14.575  1.00  0.82           H  
ATOM    603 3HD1 ILE A  39       8.206  15.654  13.756  1.00  0.82           H  
ATOM    604  N   SER A  40      12.092  19.484  11.290  1.00  0.86           N  
ATOM    605  CA  SER A  40      12.245  20.169  10.019  1.00  0.86           C  
ATOM    606  C   SER A  40      11.899  19.191   8.890  1.00  0.86           C  
ATOM    607  O   SER A  40      12.251  18.016   8.993  1.00  0.86           O  
ATOM    608  CB  SER A  40      13.669  20.670   9.871  1.00  0.86           C  
ATOM    609  OG  SER A  40      13.884  21.271   8.619  1.00  0.86           O  
ATOM    610  H   SER A  40      12.855  18.937  11.666  1.00  0.86           H  
ATOM    611  HA  SER A  40      11.573  21.020  10.022  1.00  0.86           H  
ATOM    612 1HB  SER A  40      13.884  21.388  10.663  1.00  0.86           H  
ATOM    613 2HB  SER A  40      14.356  19.835   9.993  1.00  0.86           H  
ATOM    614  HG  SER A  40      13.615  20.614   7.946  1.00  0.86           H  
ATOM    615  N   PRO A  41      11.184  19.609   7.836  1.00  0.88           N  
ATOM    616  CA  PRO A  41      10.905  18.812   6.668  1.00  0.88           C  
ATOM    617  C   PRO A  41      12.170  18.725   5.840  1.00  0.88           C  
ATOM    618  O   PRO A  41      12.968  19.663   5.840  1.00  0.88           O  
ATOM    619  CB  PRO A  41       9.804  19.608   5.962  1.00  0.88           C  
ATOM    620  CG  PRO A  41      10.073  21.040   6.371  1.00  0.88           C  
ATOM    621  CD  PRO A  41      10.611  20.947   7.798  1.00  0.88           C  
ATOM    622  HA  PRO A  41      10.551  17.816   6.974  1.00  0.88           H  
ATOM    623 1HB  PRO A  41       9.856  19.452   4.879  1.00  0.88           H  
ATOM    624 2HB  PRO A  41       8.817  19.256   6.290  1.00  0.88           H  
ATOM    625 1HG  PRO A  41      10.796  21.493   5.675  1.00  0.88           H  
ATOM    626 2HG  PRO A  41       9.157  21.638   6.303  1.00  0.88           H  
ATOM    627 1HD  PRO A  41      11.375  21.723   7.939  1.00  0.88           H  
ATOM    628 2HD  PRO A  41       9.817  21.001   8.524  1.00  0.88           H  
ATOM    629  N   ASN A  42      12.303  17.656   5.072  1.00  0.88           N  
ATOM    630  CA  ASN A  42      13.398  17.501   4.119  1.00  0.88           C  
ATOM    631  C   ASN A  42      12.852  17.271   2.719  1.00  0.88           C  
ATOM    632  O   ASN A  42      13.505  16.672   1.869  1.00  0.88           O  
ATOM    633  CB  ASN A  42      14.304  16.363   4.545  1.00  0.88           C  
ATOM    634  CG  ASN A  42      15.124  16.696   5.767  1.00  0.88           C  
ATOM    635  OD1 ASN A  42      16.130  17.407   5.666  1.00  0.88           O  
ATOM    636  ND2 ASN A  42      14.722  16.218   6.903  1.00  0.88           N  
ATOM    637  H   ASN A  42      11.623  16.913   5.154  1.00  0.88           H  
ATOM    638  HA  ASN A  42      13.979  18.424   4.093  1.00  0.88           H  
ATOM    639 1HB  ASN A  42      13.693  15.484   4.761  1.00  0.88           H  
ATOM    640 2HB  ASN A  42      14.974  16.101   3.726  1.00  0.88           H  
ATOM    641 1HD2 ASN A  42      15.231  16.421   7.740  1.00  0.88           H  
ATOM    642 2HD2 ASN A  42      13.901  15.647   6.946  1.00  0.88           H  
ATOM    643  N   ASN A  43      11.624  17.744   2.500  1.00  0.86           N  
ATOM    644  CA  ASN A  43      10.896  17.576   1.237  1.00  0.86           C  
ATOM    645  C   ASN A  43      10.746  16.094   0.901  1.00  0.86           C  
ATOM    646  O   ASN A  43      10.725  15.699  -0.267  1.00  0.86           O  
ATOM    647  CB  ASN A  43      11.586  18.316   0.104  1.00  0.86           C  
ATOM    648  CG  ASN A  43      11.650  19.803   0.341  1.00  0.86           C  
ATOM    649  OD1 ASN A  43      10.707  20.408   0.866  1.00  0.86           O  
ATOM    650  ND2 ASN A  43      12.751  20.403  -0.034  1.00  0.86           N  
ATOM    651  H   ASN A  43      11.175  18.247   3.252  1.00  0.86           H  
ATOM    652  HA  ASN A  43       9.891  17.983   1.357  1.00  0.86           H  
ATOM    653 1HB  ASN A  43      12.594  17.935  -0.046  1.00  0.86           H  
ATOM    654 2HB  ASN A  43      11.038  18.138  -0.820  1.00  0.86           H  
ATOM    655 1HD2 ASN A  43      12.854  21.390   0.096  1.00  0.86           H  
ATOM    656 2HD2 ASN A  43      13.490  19.875  -0.454  1.00  0.86           H  
ATOM    657  N   SER A  44      10.604  15.292   1.948  1.00  0.82           N  
ATOM    658  CA  SER A  44      10.436  13.857   1.862  1.00  0.82           C  
ATOM    659  C   SER A  44       8.981  13.498   1.778  1.00  0.82           C  
ATOM    660  O   SER A  44       8.184  14.000   2.585  1.00  0.82           O  
ATOM    661  CB  SER A  44      10.984  13.205   3.105  1.00  0.82           C  
ATOM    662  OG  SER A  44      12.374  13.325   3.226  1.00  0.82           O  
ATOM    663  H   SER A  44      10.625  15.716   2.859  1.00  0.82           H  
ATOM    664  HA  SER A  44      10.951  13.489   0.972  1.00  0.82           H  
ATOM    665 1HB  SER A  44      10.521  13.679   3.955  1.00  0.82           H  
ATOM    666 2HB  SER A  44      10.695  12.172   3.130  1.00  0.82           H  
ATOM    667  HG  SER A  44      12.756  13.301   2.307  1.00  0.82           H  
ATOM    668  N   THR A  45       8.627  12.626   0.834  1.00  0.79           N  
ATOM    669  CA  THR A  45       7.251  12.214   0.713  1.00  0.79           C  
ATOM    670  C   THR A  45       7.109  10.701   0.607  1.00  0.79           C  
ATOM    671  O   THR A  45       8.085   9.976   0.358  1.00  0.79           O  
ATOM    672  CB  THR A  45       6.598  12.887  -0.515  1.00  0.79           C  
ATOM    673  OG1 THR A  45       7.244  12.440  -1.714  1.00  0.79           O  
ATOM    674  CG2 THR A  45       6.711  14.395  -0.445  1.00  0.79           C  
ATOM    675  H   THR A  45       9.293  12.249   0.161  1.00  0.79           H  
ATOM    676  HA  THR A  45       6.718  12.529   1.605  1.00  0.79           H  
ATOM    677  HB  THR A  45       5.551  12.611  -0.545  1.00  0.79           H  
ATOM    678  HG1 THR A  45       6.834  12.877  -2.471  1.00  0.79           H  
ATOM    679 1HG2 THR A  45       6.228  14.834  -1.315  1.00  0.79           H  
ATOM    680 2HG2 THR A  45       6.222  14.739   0.450  1.00  0.79           H  
ATOM    681 3HG2 THR A  45       7.755  14.697  -0.428  1.00  0.79           H  
ATOM    682  N   ALA A  46       5.873  10.243   0.749  1.00  0.77           N  
ATOM    683  CA  ALA A  46       5.542   8.842   0.549  1.00  0.77           C  
ATOM    684  C   ALA A  46       4.185   8.729  -0.115  1.00  0.77           C  
ATOM    685  O   ALA A  46       3.254   9.457   0.227  1.00  0.77           O  
ATOM    686  CB  ALA A  46       5.522   8.106   1.878  1.00  0.77           C  
ATOM    687  H   ALA A  46       5.150  10.908   1.020  1.00  0.77           H  
ATOM    688  HA  ALA A  46       6.286   8.399  -0.110  1.00  0.77           H  
ATOM    689 1HB  ALA A  46       5.280   7.054   1.705  1.00  0.77           H  
ATOM    690 2HB  ALA A  46       6.503   8.192   2.341  1.00  0.77           H  
ATOM    691 3HB  ALA A  46       4.771   8.552   2.527  1.00  0.77           H  
ATOM    692  N   THR A  47       4.054   7.790  -1.040  1.00  0.78           N  
ATOM    693  CA  THR A  47       2.775   7.589  -1.700  1.00  0.78           C  
ATOM    694  C   THR A  47       2.205   6.229  -1.402  1.00  0.78           C  
ATOM    695  O   THR A  47       2.875   5.211  -1.550  1.00  0.78           O  
ATOM    696  CB  THR A  47       2.879   7.786  -3.229  1.00  0.78           C  
ATOM    697  OG1 THR A  47       3.289   9.143  -3.526  1.00  0.78           O  
ATOM    698  CG2 THR A  47       1.538   7.500  -3.904  1.00  0.78           C  
ATOM    699  H   THR A  47       4.855   7.209  -1.283  1.00  0.78           H  
ATOM    700  HA  THR A  47       2.074   8.320  -1.322  1.00  0.78           H  
ATOM    701  HB  THR A  47       3.630   7.100  -3.621  1.00  0.78           H  
ATOM    702  HG1 THR A  47       2.525   9.714  -3.480  1.00  0.78           H  
ATOM    703 1HG2 THR A  47       1.633   7.639  -4.978  1.00  0.78           H  
ATOM    704 2HG2 THR A  47       1.229   6.473  -3.701  1.00  0.78           H  
ATOM    705 3HG2 THR A  47       0.783   8.185  -3.515  1.00  0.78           H  
ATOM    706  N   CYS A  48       0.967   6.208  -0.963  1.00  0.81           N  
ATOM    707  CA  CYS A  48       0.342   4.945  -0.660  1.00  0.81           C  
ATOM    708  C   CYS A  48      -0.579   4.566  -1.783  1.00  0.81           C  
ATOM    709  O   CYS A  48      -1.139   5.431  -2.464  1.00  0.81           O  
ATOM    710  CB  CYS A  48      -0.270   4.981   0.710  1.00  0.81           C  
ATOM    711  SG  CYS A  48       1.091   5.188   1.997  1.00  0.81           S  
ATOM    712  H   CYS A  48       0.452   7.081  -0.871  1.00  0.81           H  
ATOM    713  HA  CYS A  48       1.099   4.182  -0.616  1.00  0.81           H  
ATOM    714 1HB  CYS A  48      -0.977   5.807   0.794  1.00  0.81           H  
ATOM    715 2HB  CYS A  48      -0.802   4.051   0.903  1.00  0.81           H  
ATOM    716  N   ASN A  49      -0.688   3.257  -1.995  1.00  0.84           N  
ATOM    717  CA  ASN A  49      -1.427   2.719  -3.116  1.00  0.84           C  
ATOM    718  C   ASN A  49      -2.732   1.955  -2.763  1.00  0.84           C  
ATOM    719  O   ASN A  49      -3.488   1.596  -3.674  1.00  0.84           O  
ATOM    720  CB  ASN A  49      -0.442   1.810  -3.858  1.00  0.84           C  
ATOM    721  CG  ASN A  49       0.867   2.588  -4.317  1.00  0.84           C  
ATOM    722  OD1 ASN A  49       0.795   3.699  -4.865  1.00  0.84           O  
ATOM    723  ND2 ASN A  49       2.039   1.990  -4.049  1.00  0.84           N  
ATOM    724  H   ASN A  49      -0.179   2.612  -1.389  1.00  0.84           H  
ATOM    725  HA  ASN A  49      -1.712   3.551  -3.763  1.00  0.84           H  
ATOM    726 1HB  ASN A  49      -0.147   0.985  -3.201  1.00  0.84           H  
ATOM    727 2HB  ASN A  49      -0.926   1.379  -4.731  1.00  0.84           H  
ATOM    728 1HD2 ASN A  49       2.947   2.426  -4.269  1.00  0.84           H  
ATOM    729 2HD2 ASN A  49       2.055   1.077  -3.596  1.00  0.84           H  
ATOM    730  N   ARG A  50      -2.985   1.665  -1.471  1.00  0.87           N  
ATOM    731  CA  ARG A  50      -4.157   0.853  -1.081  1.00  0.87           C  
ATOM    732  C   ARG A  50      -4.927   1.357   0.151  1.00  0.87           C  
ATOM    733  O   ARG A  50      -4.380   2.010   1.037  1.00  0.87           O  
ATOM    734  CB  ARG A  50      -3.752  -0.596  -0.822  1.00  0.87           C  
ATOM    735  CG  ARG A  50      -3.210  -1.374  -2.036  1.00  0.87           C  
ATOM    736  CD  ARG A  50      -4.288  -1.656  -3.036  1.00  0.87           C  
ATOM    737  NE  ARG A  50      -3.812  -2.476  -4.136  1.00  0.87           N  
ATOM    738  CZ  ARG A  50      -3.243  -2.011  -5.272  1.00  0.87           C  
ATOM    739  NH1 ARG A  50      -3.077  -0.718  -5.476  1.00  0.87           N  
ATOM    740  NH2 ARG A  50      -2.847  -2.871  -6.198  1.00  0.87           N  
ATOM    741  H   ARG A  50      -2.349   1.990  -0.750  1.00  0.87           H  
ATOM    742  HA  ARG A  50      -4.850   0.854  -1.921  1.00  0.87           H  
ATOM    743 1HB  ARG A  50      -2.980  -0.614  -0.050  1.00  0.87           H  
ATOM    744 2HB  ARG A  50      -4.608  -1.148  -0.434  1.00  0.87           H  
ATOM    745 1HG  ARG A  50      -2.417  -0.819  -2.525  1.00  0.87           H  
ATOM    746 2HG  ARG A  50      -2.817  -2.331  -1.694  1.00  0.87           H  
ATOM    747 1HD  ARG A  50      -5.105  -2.185  -2.548  1.00  0.87           H  
ATOM    748 2HD  ARG A  50      -4.659  -0.719  -3.447  1.00  0.87           H  
ATOM    749  HE  ARG A  50      -3.910  -3.476  -4.043  1.00  0.87           H  
ATOM    750 1HH1 ARG A  50      -3.373  -0.018  -4.776  1.00  0.87           H  
ATOM    751 2HH1 ARG A  50      -2.656  -0.399  -6.334  1.00  0.87           H  
ATOM    752 1HH2 ARG A  50      -2.971  -3.864  -6.052  1.00  0.87           H  
ATOM    753 2HH2 ARG A  50      -2.423  -2.535  -7.050  1.00  0.87           H  
ATOM    754  N   ALA A  51      -6.207   0.977   0.234  1.00  0.87           N  
ATOM    755  CA  ALA A  51      -7.103   1.336   1.350  1.00  0.87           C  
ATOM    756  C   ALA A  51      -6.610   0.871   2.710  1.00  0.87           C  
ATOM    757  O   ALA A  51      -6.942   1.458   3.737  1.00  0.87           O  
ATOM    758  CB  ALA A  51      -8.477   0.730   1.122  1.00  0.87           C  
ATOM    759  H   ALA A  51      -6.594   0.433  -0.524  1.00  0.87           H  
ATOM    760  HA  ALA A  51      -7.174   2.423   1.385  1.00  0.87           H  
ATOM    761 1HB  ALA A  51      -9.140   1.030   1.933  1.00  0.87           H  
ATOM    762 2HB  ALA A  51      -8.889   1.070   0.177  1.00  0.87           H  
ATOM    763 3HB  ALA A  51      -8.393  -0.355   1.106  1.00  0.87           H  
ATOM    764  N   SER A  52      -5.868  -0.223   2.723  1.00  0.85           N  
ATOM    765  CA  SER A  52      -5.369  -0.796   3.958  1.00  0.85           C  
ATOM    766  C   SER A  52      -4.140  -0.076   4.519  1.00  0.85           C  
ATOM    767  O   SER A  52      -3.687  -0.409   5.614  1.00  0.85           O  
ATOM    768  CB  SER A  52      -5.053  -2.261   3.753  1.00  0.85           C  
ATOM    769  OG  SER A  52      -3.993  -2.431   2.855  1.00  0.85           O  
ATOM    770  H   SER A  52      -5.631  -0.660   1.847  1.00  0.85           H  
ATOM    771  HA  SER A  52      -6.162  -0.722   4.703  1.00  0.85           H  
ATOM    772 1HB  SER A  52      -4.792  -2.706   4.713  1.00  0.85           H  
ATOM    773 2HB  SER A  52      -5.936  -2.778   3.382  1.00  0.85           H  
ATOM    774  HG  SER A  52      -3.305  -1.813   3.141  1.00  0.85           H  
ATOM    775  N   ASP A  53      -3.567   0.871   3.772  1.00  0.81           N  
ATOM    776  CA  ASP A  53      -2.370   1.540   4.264  1.00  0.81           C  
ATOM    777  C   ASP A  53      -2.683   2.626   5.291  1.00  0.81           C  
ATOM    778  O   ASP A  53      -3.620   3.426   5.138  1.00  0.81           O  
ATOM    779  CB  ASP A  53      -1.538   2.084   3.112  1.00  0.81           C  
ATOM    780  CG  ASP A  53      -0.873   0.953   2.312  1.00  0.81           C  
ATOM    781  OD1 ASP A  53      -0.204   0.118   2.903  1.00  0.81           O  
ATOM    782  OD2 ASP A  53      -1.079   0.885   1.115  1.00  0.81           O  
ATOM    783  H   ASP A  53      -3.968   1.153   2.876  1.00  0.81           H  
ATOM    784  HA  ASP A  53      -1.764   0.792   4.763  1.00  0.81           H  
ATOM    785 1HB  ASP A  53      -2.178   2.667   2.445  1.00  0.81           H  
ATOM    786 2HB  ASP A  53      -0.765   2.750   3.503  1.00  0.81           H  
ATOM    787  N   GLN A  54      -1.882   2.624   6.352  1.00  0.76           N  
ATOM    788  CA  GLN A  54      -2.027   3.591   7.439  1.00  0.76           C  
ATOM    789  C   GLN A  54      -0.681   4.206   7.812  1.00  0.76           C  
ATOM    790  O   GLN A  54       0.373   3.598   7.580  1.00  0.76           O  
ATOM    791  CB  GLN A  54      -2.630   2.917   8.684  1.00  0.76           C  
ATOM    792  CG  GLN A  54      -4.001   2.258   8.461  1.00  0.76           C  
ATOM    793  CD  GLN A  54      -4.610   1.689   9.734  1.00  0.76           C  
ATOM    794  OE1 GLN A  54      -4.064   0.768  10.368  1.00  0.76           O  
ATOM    795  NE2 GLN A  54      -5.757   2.235  10.134  1.00  0.76           N  
ATOM    796  H   GLN A  54      -1.160   1.900   6.394  1.00  0.76           H  
ATOM    797  HA  GLN A  54      -2.686   4.395   7.113  1.00  0.76           H  
ATOM    798 1HB  GLN A  54      -1.947   2.162   9.057  1.00  0.76           H  
ATOM    799 2HB  GLN A  54      -2.747   3.668   9.472  1.00  0.76           H  
ATOM    800 1HG  GLN A  54      -4.691   2.967   8.041  1.00  0.76           H  
ATOM    801 2HG  GLN A  54      -3.869   1.428   7.764  1.00  0.76           H  
ATOM    802 1HE2 GLN A  54      -6.205   1.907  10.963  1.00  0.76           H  
ATOM    803 2HE2 GLN A  54      -6.192   2.987   9.608  1.00  0.76           H  
ATOM    804  N   ILE A  55      -0.702   5.399   8.414  1.00  0.72           N  
ATOM    805  CA  ILE A  55       0.546   5.938   8.947  1.00  0.72           C  
ATOM    806  C   ILE A  55       0.456   5.677  10.450  1.00  0.72           C  
ATOM    807  O   ILE A  55      -0.558   6.003  11.082  1.00  0.72           O  
ATOM    808  CB  ILE A  55       0.766   7.441   8.729  1.00  0.72           C  
ATOM    809  CG1 ILE A  55       0.651   7.845   7.302  1.00  0.72           C  
ATOM    810  CG2 ILE A  55       2.215   7.703   9.071  1.00  0.72           C  
ATOM    811  CD1 ILE A  55       0.625   9.312   7.121  1.00  0.72           C  
ATOM    812  H   ILE A  55      -1.586   5.895   8.539  1.00  0.72           H  
ATOM    813  HA  ILE A  55       1.397   5.395   8.551  1.00  0.72           H  
ATOM    814  HB  ILE A  55       0.099   8.040   9.345  1.00  0.72           H  
ATOM    815 1HG1 ILE A  55       1.476   7.501   6.753  1.00  0.72           H  
ATOM    816 2HG1 ILE A  55      -0.254   7.419   6.902  1.00  0.72           H  
ATOM    817 1HG2 ILE A  55       2.428   8.738   8.896  1.00  0.72           H  
ATOM    818 2HG2 ILE A  55       2.409   7.444  10.104  1.00  0.72           H  
ATOM    819 3HG2 ILE A  55       2.853   7.100   8.431  1.00  0.72           H  
ATOM    820 1HD1 ILE A  55       0.536   9.539   6.063  1.00  0.72           H  
ATOM    821 2HD1 ILE A  55      -0.220   9.726   7.653  1.00  0.72           H  
ATOM    822 3HD1 ILE A  55       1.547   9.742   7.509  1.00  0.72           H  
ATOM    823  N   THR A  56       1.459   5.011  10.999  1.00  0.68           N  
ATOM    824  CA  THR A  56       1.453   4.599  12.393  1.00  0.68           C  
ATOM    825  C   THR A  56       2.610   5.125  13.228  1.00  0.68           C  
ATOM    826  O   THR A  56       3.768   5.123  12.808  1.00  0.68           O  
ATOM    827  CB  THR A  56       1.469   3.059  12.494  1.00  0.68           C  
ATOM    828  OG1 THR A  56       0.305   2.510  11.851  1.00  0.68           O  
ATOM    829  CG2 THR A  56       1.519   2.596  13.952  1.00  0.68           C  
ATOM    830  H   THR A  56       2.263   4.790  10.423  1.00  0.68           H  
ATOM    831  HA  THR A  56       0.534   4.963  12.851  1.00  0.68           H  
ATOM    832  HB  THR A  56       2.344   2.686  11.977  1.00  0.68           H  
ATOM    833  HG1 THR A  56       0.409   2.579  10.900  1.00  0.68           H  
ATOM    834 1HG2 THR A  56       1.534   1.512  13.984  1.00  0.68           H  
ATOM    835 2HG2 THR A  56       2.417   2.968  14.426  1.00  0.68           H  
ATOM    836 3HG2 THR A  56       0.647   2.964  14.491  1.00  0.68           H  
ATOM    837  N   ALA A  57       2.274   5.600  14.420  1.00  0.66           N  
ATOM    838  CA  ALA A  57       3.242   6.006  15.417  1.00  0.66           C  
ATOM    839  C   ALA A  57       3.370   4.861  16.402  1.00  0.66           C  
ATOM    840  O   ALA A  57       2.342   4.332  16.832  1.00  0.66           O  
ATOM    841  CB  ALA A  57       2.800   7.261  16.103  1.00  0.66           C  
ATOM    842  H   ALA A  57       1.291   5.631  14.663  1.00  0.66           H  
ATOM    843  HA  ALA A  57       4.197   6.164  14.939  1.00  0.66           H  
ATOM    844 1HB  ALA A  57       3.482   7.528  16.811  1.00  0.66           H  
ATOM    845 2HB  ALA A  57       2.697   8.056  15.395  1.00  0.66           H  
ATOM    846 3HB  ALA A  57       1.868   7.089  16.565  1.00  0.66           H  
ATOM    847  N   ALA A  58       4.588   4.524  16.817  1.00  0.66           N  
ATOM    848  CA  ALA A  58       4.778   3.389  17.720  1.00  0.66           C  
ATOM    849  C   ALA A  58       5.947   3.546  18.676  1.00  0.66           C  
ATOM    850  O   ALA A  58       6.864   4.336  18.452  1.00  0.66           O  
ATOM    851  CB  ALA A  58       4.997   2.126  16.918  1.00  0.66           C  
ATOM    852  H   ALA A  58       5.385   5.025  16.433  1.00  0.66           H  
ATOM    853  HA  ALA A  58       3.874   3.287  18.312  1.00  0.66           H  
ATOM    854 1HB  ALA A  58       5.095   1.276  17.592  1.00  0.66           H  
ATOM    855 2HB  ALA A  58       4.152   1.962  16.247  1.00  0.66           H  
ATOM    856 3HB  ALA A  58       5.909   2.233  16.344  1.00  0.66           H  
ATOM    857  N   LEU A  59       5.913   2.747  19.740  1.00  0.67           N  
ATOM    858  CA  LEU A  59       6.926   2.766  20.790  1.00  0.67           C  
ATOM    859  C   LEU A  59       7.725   1.441  20.876  1.00  0.67           C  
ATOM    860  O   LEU A  59       7.339   0.548  21.631  1.00  0.67           O  
ATOM    861  CB  LEU A  59       6.212   3.043  22.113  1.00  0.67           C  
ATOM    862  CG  LEU A  59       5.409   4.356  22.114  1.00  0.67           C  
ATOM    863  CD1 LEU A  59       4.616   4.478  23.359  1.00  0.67           C  
ATOM    864  CD2 LEU A  59       6.369   5.485  21.981  1.00  0.67           C  
ATOM    865  H   LEU A  59       5.130   2.114  19.843  1.00  0.67           H  
ATOM    866  HA  LEU A  59       7.577   3.608  20.604  1.00  0.67           H  
ATOM    867 1HB  LEU A  59       5.533   2.222  22.336  1.00  0.67           H  
ATOM    868 2HB  LEU A  59       6.956   3.108  22.908  1.00  0.67           H  
ATOM    869  HG  LEU A  59       4.711   4.364  21.278  1.00  0.67           H  
ATOM    870 1HD1 LEU A  59       4.054   5.411  23.338  1.00  0.67           H  
ATOM    871 2HD1 LEU A  59       3.923   3.640  23.429  1.00  0.67           H  
ATOM    872 3HD1 LEU A  59       5.280   4.473  24.223  1.00  0.67           H  
ATOM    873 1HD2 LEU A  59       5.856   6.430  21.972  1.00  0.67           H  
ATOM    874 2HD2 LEU A  59       7.068   5.469  22.817  1.00  0.67           H  
ATOM    875 3HD2 LEU A  59       6.914   5.359  21.056  1.00  0.67           H  
ATOM    876  N   PRO A  60       8.876   1.304  20.171  1.00  0.69           N  
ATOM    877  CA  PRO A  60       9.657   0.080  19.961  1.00  0.69           C  
ATOM    878  C   PRO A  60      10.237  -0.520  21.242  1.00  0.69           C  
ATOM    879  O   PRO A  60      10.638  -1.682  21.260  1.00  0.69           O  
ATOM    880  CB  PRO A  60      10.780   0.551  19.025  1.00  0.69           C  
ATOM    881  CG  PRO A  60      10.911   2.016  19.291  1.00  0.69           C  
ATOM    882  CD  PRO A  60       9.518   2.489  19.599  1.00  0.69           C  
ATOM    883  HA  PRO A  60       9.021  -0.661  19.453  1.00  0.69           H  
ATOM    884 1HB  PRO A  60      11.707   0.001  19.252  1.00  0.69           H  
ATOM    885 2HB  PRO A  60      10.520   0.327  17.980  1.00  0.69           H  
ATOM    886 1HG  PRO A  60      11.606   2.182  20.133  1.00  0.69           H  
ATOM    887 2HG  PRO A  60      11.346   2.527  18.423  1.00  0.69           H  
ATOM    888 1HD  PRO A  60       9.634   3.245  20.348  1.00  0.69           H  
ATOM    889 2HD  PRO A  60       8.995   2.841  18.699  1.00  0.69           H  
ATOM    890  N   LEU A  61      10.284   0.269  22.314  1.00  0.70           N  
ATOM    891  CA  LEU A  61      10.814  -0.200  23.587  1.00  0.70           C  
ATOM    892  C   LEU A  61       9.743  -0.957  24.374  1.00  0.70           C  
ATOM    893  O   LEU A  61      10.026  -1.540  25.421  1.00  0.70           O  
ATOM    894  CB  LEU A  61      11.325   0.991  24.400  1.00  0.70           C  
ATOM    895  CG  LEU A  61      12.480   1.739  23.746  1.00  0.70           C  
ATOM    896  CD1 LEU A  61      12.850   2.973  24.555  1.00  0.70           C  
ATOM    897  CD2 LEU A  61      13.656   0.816  23.619  1.00  0.70           C  
ATOM    898  H   LEU A  61       9.950   1.217  22.250  1.00  0.70           H  
ATOM    899  HA  LEU A  61      11.643  -0.878  23.390  1.00  0.70           H  
ATOM    900 1HB  LEU A  61      10.507   1.696  24.536  1.00  0.70           H  
ATOM    901 2HB  LEU A  61      11.652   0.643  25.381  1.00  0.70           H  
ATOM    902  HG  LEU A  61      12.169   2.065  22.759  1.00  0.70           H  
ATOM    903 1HD1 LEU A  61      13.670   3.499  24.059  1.00  0.70           H  
ATOM    904 2HD1 LEU A  61      11.991   3.627  24.617  1.00  0.70           H  
ATOM    905 3HD1 LEU A  61      13.164   2.677  25.551  1.00  0.70           H  
ATOM    906 1HD2 LEU A  61      14.475   1.348  23.129  1.00  0.70           H  
ATOM    907 2HD2 LEU A  61      13.973   0.487  24.608  1.00  0.70           H  
ATOM    908 3HD2 LEU A  61      13.374  -0.050  23.018  1.00  0.70           H  
ATOM    909  N   ASN A  62       8.508  -0.935  23.860  1.00  0.71           N  
ATOM    910  CA  ASN A  62       7.356  -1.600  24.457  1.00  0.71           C  
ATOM    911  C   ASN A  62       7.104  -1.235  25.914  1.00  0.71           C  
ATOM    912  O   ASN A  62       6.762  -2.104  26.718  1.00  0.71           O  
ATOM    913  CB  ASN A  62       7.490  -3.111  24.326  1.00  0.71           C  
ATOM    914  CG  ASN A  62       7.467  -3.594  22.886  1.00  0.71           C  
ATOM    915  OD1 ASN A  62       6.658  -3.140  22.067  1.00  0.71           O  
ATOM    916  ND2 ASN A  62       8.345  -4.519  22.572  1.00  0.71           N  
ATOM    917  H   ASN A  62       8.338  -0.435  22.989  1.00  0.71           H  
ATOM    918  HA  ASN A  62       6.472  -1.287  23.898  1.00  0.71           H  
ATOM    919 1HB  ASN A  62       8.417  -3.441  24.791  1.00  0.71           H  
ATOM    920 2HB  ASN A  62       6.672  -3.587  24.865  1.00  0.71           H  
ATOM    921 1HD2 ASN A  62       8.381  -4.880  21.639  1.00  0.71           H  
ATOM    922 2HD2 ASN A  62       8.982  -4.861  23.264  1.00  0.71           H  
ATOM    923  N   TYR A  63       7.245   0.037  26.276  1.00  0.71           N  
ATOM    924  CA  TYR A  63       6.963   0.385  27.655  1.00  0.71           C  
ATOM    925  C   TYR A  63       5.449   0.256  27.885  1.00  0.71           C  
ATOM    926  O   TYR A  63       4.681   0.633  27.000  1.00  0.71           O  
ATOM    927  CB  TYR A  63       7.385   1.812  27.973  1.00  0.71           C  
ATOM    928  CG  TYR A  63       8.877   2.099  28.069  1.00  0.71           C  
ATOM    929  CD1 TYR A  63       9.458   3.031  27.220  1.00  0.71           C  
ATOM    930  CD2 TYR A  63       9.657   1.451  29.023  1.00  0.71           C  
ATOM    931  CE1 TYR A  63      10.804   3.325  27.336  1.00  0.71           C  
ATOM    932  CE2 TYR A  63      11.009   1.741  29.132  1.00  0.71           C  
ATOM    933  CZ  TYR A  63      11.581   2.678  28.292  1.00  0.71           C  
ATOM    934  OH  TYR A  63      12.925   2.979  28.403  1.00  0.71           O  
ATOM    935  H   TYR A  63       7.536   0.731  25.607  1.00  0.71           H  
ATOM    936  HA  TYR A  63       7.530  -0.281  28.290  1.00  0.71           H  
ATOM    937 1HB  TYR A  63       6.975   2.470  27.207  1.00  0.71           H  
ATOM    938 2HB  TYR A  63       6.926   2.107  28.920  1.00  0.71           H  
ATOM    939  HD1 TYR A  63       8.850   3.545  26.475  1.00  0.71           H  
ATOM    940  HD2 TYR A  63       9.198   0.723  29.693  1.00  0.71           H  
ATOM    941  HE1 TYR A  63      11.249   4.067  26.685  1.00  0.71           H  
ATOM    942  HE2 TYR A  63      11.615   1.237  29.887  1.00  0.71           H  
ATOM    943  HH  TYR A  63      13.173   3.612  27.718  1.00  0.71           H  
ATOM    944  N   PRO A  64       4.981  -0.307  29.010  1.00  0.72           N  
ATOM    945  CA  PRO A  64       3.585  -0.351  29.409  1.00  0.72           C  
ATOM    946  C   PRO A  64       3.010   1.037  29.610  1.00  0.72           C  
ATOM    947  O   PRO A  64       3.711   1.939  30.081  1.00  0.72           O  
ATOM    948  CB  PRO A  64       3.629  -1.099  30.747  1.00  0.72           C  
ATOM    949  CG  PRO A  64       4.912  -1.894  30.711  1.00  0.72           C  
ATOM    950  CD  PRO A  64       5.885  -1.052  29.911  1.00  0.72           C  
ATOM    951  HA  PRO A  64       3.008  -0.908  28.655  1.00  0.72           H  
ATOM    952 1HB  PRO A  64       3.593  -0.374  31.577  1.00  0.72           H  
ATOM    953 2HB  PRO A  64       2.736  -1.734  30.847  1.00  0.72           H  
ATOM    954 1HG  PRO A  64       5.265  -2.088  31.735  1.00  0.72           H  
ATOM    955 2HG  PRO A  64       4.732  -2.876  30.247  1.00  0.72           H  
ATOM    956 1HD  PRO A  64       6.469  -0.371  30.546  1.00  0.72           H  
ATOM    957 2HD  PRO A  64       6.510  -1.766  29.351  1.00  0.72           H  
ATOM    958  N   VAL A  65       1.722   1.205  29.350  1.00  0.74           N  
ATOM    959  CA  VAL A  65       1.113   2.480  29.702  1.00  0.74           C  
ATOM    960  C   VAL A  65       1.073   2.438  31.224  1.00  0.74           C  
ATOM    961  O   VAL A  65       0.714   1.406  31.797  1.00  0.74           O  
ATOM    962  CB  VAL A  65      -0.317   2.650  29.136  1.00  0.74           C  
ATOM    963  CG1 VAL A  65      -0.920   3.981  29.632  1.00  0.74           C  
ATOM    964  CG2 VAL A  65      -0.308   2.636  27.650  1.00  0.74           C  
ATOM    965  H   VAL A  65       1.171   0.464  28.940  1.00  0.74           H  
ATOM    966  HA  VAL A  65       1.738   3.309  29.371  1.00  0.74           H  
ATOM    967  HB  VAL A  65      -0.938   1.835  29.505  1.00  0.74           H  
ATOM    968 1HG1 VAL A  65      -1.932   4.098  29.247  1.00  0.74           H  
ATOM    969 2HG1 VAL A  65      -0.949   3.995  30.714  1.00  0.74           H  
ATOM    970 3HG1 VAL A  65      -0.305   4.817  29.280  1.00  0.74           H  
ATOM    971 1HG2 VAL A  65      -1.327   2.747  27.279  1.00  0.74           H  
ATOM    972 2HG2 VAL A  65       0.275   3.459  27.317  1.00  0.74           H  
ATOM    973 3HG2 VAL A  65       0.114   1.699  27.285  1.00  0.74           H  
ATOM    974  N   SER A  66       1.500   3.500  31.881  1.00  0.76           N  
ATOM    975  CA  SER A  66       1.522   3.520  33.333  1.00  0.76           C  
ATOM    976  C   SER A  66       0.112   3.598  33.913  1.00  0.76           C  
ATOM    977  O   SER A  66      -0.842   3.953  33.219  1.00  0.76           O  
ATOM    978  CB  SER A  66       2.391   4.660  33.798  1.00  0.76           C  
ATOM    979  OG  SER A  66       1.851   5.865  33.428  1.00  0.76           O  
ATOM    980  H   SER A  66       1.790   4.326  31.368  1.00  0.76           H  
ATOM    981  HA  SER A  66       1.977   2.591  33.677  1.00  0.76           H  
ATOM    982 1HB  SER A  66       2.503   4.625  34.880  1.00  0.76           H  
ATOM    983 2HB  SER A  66       3.382   4.562  33.363  1.00  0.76           H  
ATOM    984  HG  SER A  66       1.773   5.827  32.447  1.00  0.76           H  
ATOM    985  N   SER A  67      -0.016   3.314  35.213  1.00  0.79           N  
ATOM    986  CA  SER A  67      -1.318   3.300  35.889  1.00  0.79           C  
ATOM    987  C   SER A  67      -2.063   4.637  35.884  1.00  0.79           C  
ATOM    988  O   SER A  67      -3.275   4.673  36.080  1.00  0.79           O  
ATOM    989  CB  SER A  67      -1.142   2.822  37.314  1.00  0.79           C  
ATOM    990  OG  SER A  67      -0.396   3.737  38.060  1.00  0.79           O  
ATOM    991  H   SER A  67       0.806   3.054  35.738  1.00  0.79           H  
ATOM    992  HA  SER A  67      -1.947   2.574  35.370  1.00  0.79           H  
ATOM    993 1HB  SER A  67      -2.120   2.686  37.774  1.00  0.79           H  
ATOM    994 2HB  SER A  67      -0.643   1.855  37.313  1.00  0.79           H  
ATOM    995  HG  SER A  67      -0.908   4.552  38.067  1.00  0.79           H  
ATOM    996  N   ILE A  68      -1.345   5.736  35.655  1.00  0.81           N  
ATOM    997  CA  ILE A  68      -1.966   7.057  35.567  1.00  0.81           C  
ATOM    998  C   ILE A  68      -2.897   7.129  34.336  1.00  0.81           C  
ATOM    999  O   ILE A  68      -3.798   7.969  34.279  1.00  0.81           O  
ATOM   1000  CB  ILE A  68      -0.906   8.170  35.510  1.00  0.81           C  
ATOM   1001  CG1 ILE A  68      -1.502   9.490  35.871  1.00  0.81           C  
ATOM   1002  CG2 ILE A  68      -0.333   8.271  34.154  1.00  0.81           C  
ATOM   1003  CD1 ILE A  68      -0.471  10.551  36.091  1.00  0.81           C  
ATOM   1004  H   ILE A  68      -0.350   5.646  35.514  1.00  0.81           H  
ATOM   1005  HA  ILE A  68      -2.570   7.216  36.456  1.00  0.81           H  
ATOM   1006  HB  ILE A  68      -0.111   7.943  36.223  1.00  0.81           H  
ATOM   1007 1HG1 ILE A  68      -2.170   9.809  35.071  1.00  0.81           H  
ATOM   1008 2HG1 ILE A  68      -2.083   9.380  36.788  1.00  0.81           H  
ATOM   1009 1HG2 ILE A  68       0.426   9.046  34.138  1.00  0.81           H  
ATOM   1010 2HG2 ILE A  68       0.098   7.336  33.892  1.00  0.81           H  
ATOM   1011 3HG2 ILE A  68      -1.114   8.518  33.434  1.00  0.81           H  
ATOM   1012 1HD1 ILE A  68      -0.986  11.468  36.350  1.00  0.81           H  
ATOM   1013 2HD1 ILE A  68       0.193  10.262  36.902  1.00  0.81           H  
ATOM   1014 3HD1 ILE A  68       0.112  10.697  35.182  1.00  0.81           H  
ATOM   1015  N   GLY A  69      -2.656   6.256  33.343  1.00  0.81           N  
ATOM   1016  CA  GLY A  69      -3.452   6.192  32.130  1.00  0.81           C  
ATOM   1017  C   GLY A  69      -3.003   7.147  31.031  1.00  0.81           C  
ATOM   1018  O   GLY A  69      -1.817   7.482  30.894  1.00  0.81           O  
ATOM   1019  H   GLY A  69      -1.909   5.571  33.445  1.00  0.81           H  
ATOM   1020 1HA  GLY A  69      -3.419   5.171  31.749  1.00  0.81           H  
ATOM   1021 2HA  GLY A  69      -4.492   6.396  32.379  1.00  0.81           H  
ATOM   1022  N   ASN A  70      -3.977   7.541  30.214  1.00  0.80           N  
ATOM   1023  CA  ASN A  70      -3.763   8.387  29.050  1.00  0.80           C  
ATOM   1024  C   ASN A  70      -2.645   7.853  28.161  1.00  0.80           C  
ATOM   1025  O   ASN A  70      -2.747   6.746  27.633  1.00  0.80           O  
ATOM   1026  CB  ASN A  70      -3.501   9.817  29.501  1.00  0.80           C  
ATOM   1027  CG  ASN A  70      -4.688  10.407  30.237  1.00  0.80           C  
ATOM   1028  OD1 ASN A  70      -5.832   9.975  30.044  1.00  0.80           O  
ATOM   1029  ND2 ASN A  70      -4.433  11.377  31.081  1.00  0.80           N  
ATOM   1030  H   ASN A  70      -4.917   7.228  30.412  1.00  0.80           H  
ATOM   1031  HA  ASN A  70      -4.674   8.383  28.449  1.00  0.80           H  
ATOM   1032 1HB  ASN A  70      -2.628   9.856  30.155  1.00  0.80           H  
ATOM   1033 2HB  ASN A  70      -3.297  10.443  28.631  1.00  0.80           H  
ATOM   1034 1HD2 ASN A  70      -5.180  11.799  31.599  1.00  0.80           H  
ATOM   1035 2HD2 ASN A  70      -3.494  11.690  31.214  1.00  0.80           H  
ATOM   1036  N   ASN A  71      -1.586   8.638  28.002  1.00  0.77           N  
ATOM   1037  CA  ASN A  71      -0.467   8.287  27.145  1.00  0.77           C  
ATOM   1038  C   ASN A  71       0.841   8.438  27.884  1.00  0.77           C  
ATOM   1039  O   ASN A  71       1.844   8.855  27.304  1.00  0.77           O  
ATOM   1040  CB  ASN A  71      -0.470   9.167  25.916  1.00  0.77           C  
ATOM   1041  CG  ASN A  71      -1.621   8.897  24.995  1.00  0.77           C  
ATOM   1042  OD1 ASN A  71      -2.660   9.564  25.095  1.00  0.77           O  
ATOM   1043  ND2 ASN A  71      -1.449   7.984  24.069  1.00  0.77           N  
ATOM   1044  H   ASN A  71      -1.554   9.518  28.487  1.00  0.77           H  
ATOM   1045  HA  ASN A  71      -0.556   7.240  26.849  1.00  0.77           H  
ATOM   1046 1HB  ASN A  71      -0.499  10.215  26.217  1.00  0.77           H  
ATOM   1047 2HB  ASN A  71       0.460   9.013  25.361  1.00  0.77           H  
ATOM   1048 1HD2 ASN A  71      -2.180   7.787  23.415  1.00  0.77           H  
ATOM   1049 2HD2 ASN A  71      -0.561   7.494  23.977  1.00  0.77           H  
ATOM   1050  N   VAL A  72       0.834   8.127  29.169  1.00  0.73           N  
ATOM   1051  CA  VAL A  72       2.064   8.235  29.936  1.00  0.73           C  
ATOM   1052  C   VAL A  72       2.639   6.835  30.121  1.00  0.73           C  
ATOM   1053  O   VAL A  72       1.982   5.972  30.704  1.00  0.73           O  
ATOM   1054  CB  VAL A  72       1.770   8.857  31.294  1.00  0.73           C  
ATOM   1055  CG1 VAL A  72       3.054   8.984  32.081  1.00  0.73           C  
ATOM   1056  CG2 VAL A  72       1.064  10.188  31.116  1.00  0.73           C  
ATOM   1057  H   VAL A  72      -0.032   7.817  29.626  1.00  0.73           H  
ATOM   1058  HA  VAL A  72       2.782   8.851  29.396  1.00  0.73           H  
ATOM   1059  HB  VAL A  72       1.125   8.188  31.841  1.00  0.73           H  
ATOM   1060 1HG1 VAL A  72       2.845   9.397  33.065  1.00  0.73           H  
ATOM   1061 2HG1 VAL A  72       3.489   7.996  32.183  1.00  0.73           H  
ATOM   1062 3HG1 VAL A  72       3.749   9.640  31.552  1.00  0.73           H  
ATOM   1063 1HG2 VAL A  72       0.840  10.615  32.093  1.00  0.73           H  
ATOM   1064 2HG2 VAL A  72       1.695  10.855  30.568  1.00  0.73           H  
ATOM   1065 3HG2 VAL A  72       0.134  10.031  30.568  1.00  0.73           H  
ATOM   1066  N   TYR A  73       3.855   6.619  29.634  1.00  0.71           N  
ATOM   1067  CA  TYR A  73       4.487   5.308  29.629  1.00  0.71           C  
ATOM   1068  C   TYR A  73       5.451   5.092  30.763  1.00  0.71           C  
ATOM   1069  O   TYR A  73       6.194   5.986  31.152  1.00  0.71           O  
ATOM   1070  CB  TYR A  73       5.162   5.126  28.284  1.00  0.71           C  
ATOM   1071  CG  TYR A  73       4.125   5.012  27.302  1.00  0.71           C  
ATOM   1072  CD1 TYR A  73       3.605   6.147  26.726  1.00  0.71           C  
ATOM   1073  CD2 TYR A  73       3.635   3.784  27.011  1.00  0.71           C  
ATOM   1074  CE1 TYR A  73       2.575   6.040  25.862  1.00  0.71           C  
ATOM   1075  CE2 TYR A  73       2.614   3.666  26.145  1.00  0.71           C  
ATOM   1076  CZ  TYR A  73       2.072   4.799  25.578  1.00  0.71           C  
ATOM   1077  OH  TYR A  73       1.026   4.697  24.745  1.00  0.71           O  
ATOM   1078  H   TYR A  73       4.347   7.389  29.196  1.00  0.71           H  
ATOM   1079  HA  TYR A  73       3.711   4.552  29.724  1.00  0.71           H  
ATOM   1080 1HB  TYR A  73       5.794   5.986  28.047  1.00  0.71           H  
ATOM   1081 2HB  TYR A  73       5.764   4.229  28.279  1.00  0.71           H  
ATOM   1082  HD1 TYR A  73       4.005   7.131  26.979  1.00  0.71           H  
ATOM   1083  HD2 TYR A  73       4.056   2.908  27.489  1.00  0.71           H  
ATOM   1084  HE1 TYR A  73       2.141   6.933  25.408  1.00  0.71           H  
ATOM   1085  HE2 TYR A  73       2.208   2.681  25.916  1.00  0.71           H  
ATOM   1086  HH  TYR A  73       0.977   5.504  24.188  1.00  0.71           H  
ATOM   1087  N   ALA A  74       5.433   3.896  31.316  1.00  0.69           N  
ATOM   1088  CA  ALA A  74       6.319   3.592  32.422  1.00  0.69           C  
ATOM   1089  C   ALA A  74       7.773   3.667  32.000  1.00  0.69           C  
ATOM   1090  O   ALA A  74       8.124   3.242  30.905  1.00  0.69           O  
ATOM   1091  CB  ALA A  74       6.013   2.211  32.962  1.00  0.69           C  
ATOM   1092  H   ALA A  74       4.802   3.179  30.950  1.00  0.69           H  
ATOM   1093  HA  ALA A  74       6.156   4.333  33.206  1.00  0.69           H  
ATOM   1094 1HB  ALA A  74       6.670   1.999  33.806  1.00  0.69           H  
ATOM   1095 2HB  ALA A  74       4.974   2.168  33.285  1.00  0.69           H  
ATOM   1096 3HB  ALA A  74       6.175   1.476  32.178  1.00  0.69           H  
ATOM   1097  N   THR A  75       8.633   4.135  32.893  1.00  0.69           N  
ATOM   1098  CA  THR A  75      10.066   4.134  32.628  1.00  0.69           C  
ATOM   1099  C   THR A  75      10.716   3.122  33.544  1.00  0.69           C  
ATOM   1100  O   THR A  75      10.034   2.382  34.251  1.00  0.69           O  
ATOM   1101  CB  THR A  75      10.725   5.482  32.900  1.00  0.69           C  
ATOM   1102  OG1 THR A  75      10.748   5.720  34.298  1.00  0.69           O  
ATOM   1103  CG2 THR A  75       9.968   6.526  32.269  1.00  0.69           C  
ATOM   1104  H   THR A  75       8.301   4.558  33.762  1.00  0.69           H  
ATOM   1105  HA  THR A  75      10.248   3.839  31.594  1.00  0.69           H  
ATOM   1106  HB  THR A  75      11.738   5.487  32.512  1.00  0.69           H  
ATOM   1107  HG1 THR A  75       9.819   5.805  34.635  1.00  0.69           H  
ATOM   1108 1HG2 THR A  75      10.438   7.485  32.476  1.00  0.69           H  
ATOM   1109 2HG2 THR A  75       9.940   6.337  31.208  1.00  0.69           H  
ATOM   1110 3HG2 THR A  75       8.974   6.523  32.655  1.00  0.69           H  
ATOM   1111  N   ASN A  76      12.043   3.096  33.540  1.00  0.68           N  
ATOM   1112  CA  ASN A  76      12.797   2.179  34.379  1.00  0.68           C  
ATOM   1113  C   ASN A  76      13.162   2.840  35.720  1.00  0.68           C  
ATOM   1114  O   ASN A  76      13.908   2.277  36.523  1.00  0.68           O  
ATOM   1115  CB  ASN A  76      14.041   1.729  33.642  1.00  0.68           C  
ATOM   1116  CG  ASN A  76      13.719   0.879  32.432  1.00  0.68           C  
ATOM   1117  OD1 ASN A  76      12.792   0.060  32.452  1.00  0.68           O  
ATOM   1118  ND2 ASN A  76      14.470   1.069  31.377  1.00  0.68           N  
ATOM   1119  H   ASN A  76      12.543   3.729  32.934  1.00  0.68           H  
ATOM   1120  HA  ASN A  76      12.175   1.309  34.599  1.00  0.68           H  
ATOM   1121 1HB  ASN A  76      14.608   2.606  33.320  1.00  0.68           H  
ATOM   1122 2HB  ASN A  76      14.676   1.157  34.317  1.00  0.68           H  
ATOM   1123 1HD2 ASN A  76      14.306   0.539  30.543  1.00  0.68           H  
ATOM   1124 2HD2 ASN A  76      15.209   1.742  31.405  1.00  0.68           H  
ATOM   1125  N   ILE A  77      12.629   4.045  35.944  1.00  0.68           N  
ATOM   1126  CA  ILE A  77      12.834   4.812  37.160  1.00  0.68           C  
ATOM   1127  C   ILE A  77      11.510   4.808  37.934  1.00  0.68           C  
ATOM   1128  O   ILE A  77      10.532   5.387  37.453  1.00  0.68           O  
ATOM   1129  CB  ILE A  77      13.262   6.226  36.792  1.00  0.68           C  
ATOM   1130  CG1 ILE A  77      14.562   6.120  35.993  1.00  0.68           C  
ATOM   1131  CG2 ILE A  77      13.406   7.089  38.038  1.00  0.68           C  
ATOM   1132  CD1 ILE A  77      14.969   7.363  35.363  1.00  0.68           C  
ATOM   1133  H   ILE A  77      12.020   4.463  35.245  1.00  0.68           H  
ATOM   1134  HA  ILE A  77      13.647   4.375  37.721  1.00  0.68           H  
ATOM   1135  HB  ILE A  77      12.515   6.672  36.135  1.00  0.68           H  
ATOM   1136 1HG1 ILE A  77      15.359   5.789  36.658  1.00  0.68           H  
ATOM   1137 2HG1 ILE A  77      14.437   5.383  35.208  1.00  0.68           H  
ATOM   1138 1HG2 ILE A  77      13.715   8.096  37.762  1.00  0.68           H  
ATOM   1139 2HG2 ILE A  77      12.450   7.134  38.565  1.00  0.68           H  
ATOM   1140 3HG2 ILE A  77      14.147   6.645  38.683  1.00  0.68           H  
ATOM   1141 1HD1 ILE A  77      15.875   7.211  34.815  1.00  0.68           H  
ATOM   1142 2HD1 ILE A  77      14.194   7.679  34.687  1.00  0.68           H  
ATOM   1143 3HD1 ILE A  77      15.129   8.099  36.120  1.00  0.68           H  
ATOM   1144  N   PRO A  78      11.437   4.182  39.117  1.00  0.66           N  
ATOM   1145  CA  PRO A  78      10.205   3.981  39.842  1.00  0.66           C  
ATOM   1146  C   PRO A  78       9.422   5.248  40.050  1.00  0.66           C  
ATOM   1147  O   PRO A  78       9.952   6.271  40.480  1.00  0.66           O  
ATOM   1148  CB  PRO A  78      10.703   3.452  41.188  1.00  0.66           C  
ATOM   1149  CG  PRO A  78      11.996   2.746  40.854  1.00  0.66           C  
ATOM   1150  CD  PRO A  78      12.632   3.589  39.766  1.00  0.66           C  
ATOM   1151  HA  PRO A  78       9.597   3.225  39.320  1.00  0.66           H  
ATOM   1152 1HB  PRO A  78      10.829   4.280  41.898  1.00  0.66           H  
ATOM   1153 2HB  PRO A  78       9.951   2.778  41.623  1.00  0.66           H  
ATOM   1154 1HG  PRO A  78      12.627   2.663  41.752  1.00  0.66           H  
ATOM   1155 2HG  PRO A  78      11.788   1.718  40.518  1.00  0.66           H  
ATOM   1156 1HD  PRO A  78      13.296   4.367  40.170  1.00  0.66           H  
ATOM   1157 2HD  PRO A  78      13.153   2.883  39.098  1.00  0.66           H  
ATOM   1158  N   GLY A  79       8.138   5.157  39.769  1.00  0.65           N  
ATOM   1159  CA  GLY A  79       7.197   6.240  39.967  1.00  0.65           C  
ATOM   1160  C   GLY A  79       7.171   7.300  38.879  1.00  0.65           C  
ATOM   1161  O   GLY A  79       6.324   8.201  38.941  1.00  0.65           O  
ATOM   1162  H   GLY A  79       7.783   4.284  39.403  1.00  0.65           H  
ATOM   1163 1HA  GLY A  79       6.206   5.801  40.027  1.00  0.65           H  
ATOM   1164 2HA  GLY A  79       7.394   6.709  40.928  1.00  0.65           H  
ATOM   1165  N   ILE A  80       8.046   7.185  37.877  1.00  0.63           N  
ATOM   1166  CA  ILE A  80       8.126   8.169  36.796  1.00  0.63           C  
ATOM   1167  C   ILE A  80       7.693   7.597  35.442  1.00  0.63           C  
ATOM   1168  O   ILE A  80       8.077   6.464  35.089  1.00  0.63           O  
ATOM   1169  CB  ILE A  80       9.555   8.718  36.666  1.00  0.63           C  
ATOM   1170  CG1 ILE A  80      10.048   9.299  37.995  1.00  0.63           C  
ATOM   1171  CG2 ILE A  80       9.601   9.791  35.605  1.00  0.63           C  
ATOM   1172  CD1 ILE A  80       9.259  10.470  38.466  1.00  0.63           C  
ATOM   1173  H   ILE A  80       8.729   6.421  37.877  1.00  0.63           H  
ATOM   1174  HA  ILE A  80       7.462   9.000  37.033  1.00  0.63           H  
ATOM   1175  HB  ILE A  80      10.232   7.905  36.394  1.00  0.63           H  
ATOM   1176 1HG1 ILE A  80      10.012   8.517  38.758  1.00  0.63           H  
ATOM   1177 2HG1 ILE A  80      11.080   9.602  37.876  1.00  0.63           H  
ATOM   1178 1HG2 ILE A  80      10.599  10.149  35.535  1.00  0.63           H  
ATOM   1179 2HG2 ILE A  80       9.300   9.388  34.644  1.00  0.63           H  
ATOM   1180 3HG2 ILE A  80       8.933  10.612  35.881  1.00  0.63           H  
ATOM   1181 1HD1 ILE A  80       9.672  10.837  39.401  1.00  0.63           H  
ATOM   1182 2HD1 ILE A  80       9.315  11.242  37.716  1.00  0.63           H  
ATOM   1183 3HD1 ILE A  80       8.223  10.179  38.614  1.00  0.63           H  
ATOM   1184  N   GLY A  81       6.875   8.371  34.709  1.00  0.62           N  
ATOM   1185  CA  GLY A  81       6.454   7.988  33.371  1.00  0.62           C  
ATOM   1186  C   GLY A  81       6.849   9.041  32.315  1.00  0.62           C  
ATOM   1187  O   GLY A  81       7.214  10.171  32.650  1.00  0.62           O  
ATOM   1188  H   GLY A  81       6.568   9.269  35.082  1.00  0.62           H  
ATOM   1189 1HA  GLY A  81       6.894   7.032  33.127  1.00  0.62           H  
ATOM   1190 2HA  GLY A  81       5.382   7.841  33.364  1.00  0.62           H  
ATOM   1191  N   ILE A  82       6.745   8.670  31.036  1.00  0.62           N  
ATOM   1192  CA  ILE A  82       7.053   9.555  29.901  1.00  0.62           C  
ATOM   1193  C   ILE A  82       5.918   9.689  28.896  1.00  0.62           C  
ATOM   1194  O   ILE A  82       5.301   8.704  28.500  1.00  0.62           O  
ATOM   1195  CB  ILE A  82       8.307   9.082  29.129  1.00  0.62           C  
ATOM   1196  CG1 ILE A  82       9.493   9.112  29.984  1.00  0.62           C  
ATOM   1197  CG2 ILE A  82       8.556   9.945  27.924  1.00  0.62           C  
ATOM   1198  CD1 ILE A  82      10.639   8.382  29.368  1.00  0.62           C  
ATOM   1199  H   ILE A  82       6.458   7.715  30.857  1.00  0.62           H  
ATOM   1200  HA  ILE A  82       7.261  10.541  30.300  1.00  0.62           H  
ATOM   1201  HB  ILE A  82       8.159   8.051  28.809  1.00  0.62           H  
ATOM   1202 1HG1 ILE A  82       9.786  10.145  30.153  1.00  0.62           H  
ATOM   1203 2HG1 ILE A  82       9.247   8.688  30.918  1.00  0.62           H  
ATOM   1204 1HG2 ILE A  82       9.430   9.578  27.408  1.00  0.62           H  
ATOM   1205 2HG2 ILE A  82       7.710   9.903  27.258  1.00  0.62           H  
ATOM   1206 3HG2 ILE A  82       8.720  10.978  28.241  1.00  0.62           H  
ATOM   1207 1HD1 ILE A  82      11.467   8.425  30.033  1.00  0.62           H  
ATOM   1208 2HD1 ILE A  82      10.366   7.342  29.198  1.00  0.62           H  
ATOM   1209 3HD1 ILE A  82      10.900   8.829  28.429  1.00  0.62           H  
ATOM   1210  N   ARG A  83       5.633  10.909  28.479  1.00  0.63           N  
ATOM   1211  CA  ARG A  83       4.614  11.123  27.462  1.00  0.63           C  
ATOM   1212  C   ARG A  83       5.242  11.738  26.227  1.00  0.63           C  
ATOM   1213  O   ARG A  83       5.929  12.759  26.301  1.00  0.63           O  
ATOM   1214  CB  ARG A  83       3.481  11.973  28.000  1.00  0.63           C  
ATOM   1215  CG  ARG A  83       2.339  12.213  27.060  1.00  0.63           C  
ATOM   1216  CD  ARG A  83       1.128  12.751  27.768  1.00  0.63           C  
ATOM   1217  NE  ARG A  83       1.284  14.099  28.340  1.00  0.63           N  
ATOM   1218  CZ  ARG A  83       0.289  14.762  28.955  1.00  0.63           C  
ATOM   1219  NH1 ARG A  83      -0.909  14.224  29.049  1.00  0.63           N  
ATOM   1220  NH2 ARG A  83       0.525  15.953  29.461  1.00  0.63           N  
ATOM   1221  H   ARG A  83       6.165  11.693  28.856  1.00  0.63           H  
ATOM   1222  HA  ARG A  83       4.188  10.158  27.179  1.00  0.63           H  
ATOM   1223 1HB  ARG A  83       3.075  11.488  28.869  1.00  0.63           H  
ATOM   1224 2HB  ARG A  83       3.858  12.938  28.312  1.00  0.63           H  
ATOM   1225 1HG  ARG A  83       2.645  12.936  26.311  1.00  0.63           H  
ATOM   1226 2HG  ARG A  83       2.068  11.280  26.568  1.00  0.63           H  
ATOM   1227 1HD  ARG A  83       0.290  12.770  27.083  1.00  0.63           H  
ATOM   1228 2HD  ARG A  83       0.888  12.073  28.582  1.00  0.63           H  
ATOM   1229  HE  ARG A  83       2.196  14.581  28.318  1.00  0.63           H  
ATOM   1230 1HH1 ARG A  83      -1.081  13.314  28.652  1.00  0.63           H  
ATOM   1231 2HH1 ARG A  83      -1.652  14.729  29.510  1.00  0.63           H  
ATOM   1232 1HH2 ARG A  83       1.473  16.345  29.369  1.00  0.63           H  
ATOM   1233 2HH2 ARG A  83      -0.201  16.469  29.927  1.00  0.63           H  
ATOM   1234  N   LEU A  84       5.082  11.062  25.095  1.00  0.65           N  
ATOM   1235  CA  LEU A  84       5.670  11.545  23.857  1.00  0.65           C  
ATOM   1236  C   LEU A  84       4.571  11.962  22.894  1.00  0.65           C  
ATOM   1237  O   LEU A  84       3.567  11.245  22.756  1.00  0.65           O  
ATOM   1238  CB  LEU A  84       6.500  10.432  23.217  1.00  0.65           C  
ATOM   1239  CG  LEU A  84       7.630   9.796  24.089  1.00  0.65           C  
ATOM   1240  CD1 LEU A  84       8.309   8.722  23.293  1.00  0.65           C  
ATOM   1241  CD2 LEU A  84       8.628  10.835  24.576  1.00  0.65           C  
ATOM   1242  H   LEU A  84       4.530  10.215  25.092  1.00  0.65           H  
ATOM   1243  HA  LEU A  84       6.303  12.405  24.064  1.00  0.65           H  
ATOM   1244 1HB  LEU A  84       5.812   9.620  22.989  1.00  0.65           H  
ATOM   1245 2HB  LEU A  84       6.882  10.758  22.292  1.00  0.65           H  
ATOM   1246  HG  LEU A  84       7.171   9.321  24.954  1.00  0.65           H  
ATOM   1247 1HD1 LEU A  84       9.058   8.255  23.915  1.00  0.65           H  
ATOM   1248 2HD1 LEU A  84       7.579   7.982  22.987  1.00  0.65           H  
ATOM   1249 3HD1 LEU A  84       8.782   9.156  22.408  1.00  0.65           H  
ATOM   1250 1HD2 LEU A  84       9.379  10.344  25.184  1.00  0.65           H  
ATOM   1251 2HD2 LEU A  84       9.127  11.322  23.780  1.00  0.65           H  
ATOM   1252 3HD2 LEU A  84       8.099  11.575  25.167  1.00  0.65           H  
ATOM   1253  N   TYR A  85       4.768  13.079  22.190  1.00  0.70           N  
ATOM   1254  CA  TYR A  85       3.780  13.477  21.188  1.00  0.70           C  
ATOM   1255  C   TYR A  85       4.283  14.358  20.060  1.00  0.70           C  
ATOM   1256  O   TYR A  85       5.316  15.011  20.154  1.00  0.70           O  
ATOM   1257  CB  TYR A  85       2.562  14.074  21.879  1.00  0.70           C  
ATOM   1258  CG  TYR A  85       2.674  15.286  22.721  1.00  0.70           C  
ATOM   1259  CD1 TYR A  85       2.342  16.526  22.210  1.00  0.70           C  
ATOM   1260  CD2 TYR A  85       3.049  15.146  24.044  1.00  0.70           C  
ATOM   1261  CE1 TYR A  85       2.361  17.630  23.039  1.00  0.70           C  
ATOM   1262  CE2 TYR A  85       3.071  16.230  24.865  1.00  0.70           C  
ATOM   1263  CZ  TYR A  85       2.718  17.474  24.381  1.00  0.70           C  
ATOM   1264  OH  TYR A  85       2.711  18.561  25.230  1.00  0.70           O  
ATOM   1265  H   TYR A  85       5.589  13.654  22.385  1.00  0.70           H  
ATOM   1266  HA  TYR A  85       3.424  12.570  20.708  1.00  0.70           H  
ATOM   1267 1HB  TYR A  85       1.810  14.291  21.124  1.00  0.70           H  
ATOM   1268 2HB  TYR A  85       2.150  13.314  22.496  1.00  0.70           H  
ATOM   1269  HD1 TYR A  85       2.040  16.626  21.166  1.00  0.70           H  
ATOM   1270  HD2 TYR A  85       3.305  14.166  24.436  1.00  0.70           H  
ATOM   1271  HE1 TYR A  85       2.079  18.609  22.647  1.00  0.70           H  
ATOM   1272  HE2 TYR A  85       3.350  16.108  25.904  1.00  0.70           H  
ATOM   1273  HH  TYR A  85       3.088  18.296  26.103  1.00  0.70           H  
ATOM   1274  N   ARG A  86       3.501  14.413  18.990  1.00  0.80           N  
ATOM   1275  CA  ARG A  86       3.849  15.245  17.845  1.00  0.80           C  
ATOM   1276  C   ARG A  86       2.744  16.203  17.465  1.00  0.80           C  
ATOM   1277  O   ARG A  86       1.566  15.835  17.399  1.00  0.80           O  
ATOM   1278  CB  ARG A  86       4.193  14.408  16.615  1.00  0.80           C  
ATOM   1279  CG  ARG A  86       4.571  15.265  15.353  1.00  0.80           C  
ATOM   1280  CD  ARG A  86       4.969  14.430  14.180  1.00  0.80           C  
ATOM   1281  NE  ARG A  86       5.317  15.241  12.975  1.00  0.80           N  
ATOM   1282  CZ  ARG A  86       5.693  14.706  11.785  1.00  0.80           C  
ATOM   1283  NH1 ARG A  86       5.751  13.404  11.672  1.00  0.80           N  
ATOM   1284  NH2 ARG A  86       6.005  15.450  10.723  1.00  0.80           N  
ATOM   1285  H   ARG A  86       2.647  13.854  18.974  1.00  0.80           H  
ATOM   1286  HA  ARG A  86       4.724  15.838  18.102  1.00  0.80           H  
ATOM   1287 1HB  ARG A  86       5.033  13.750  16.840  1.00  0.80           H  
ATOM   1288 2HB  ARG A  86       3.341  13.779  16.350  1.00  0.80           H  
ATOM   1289 1HG  ARG A  86       3.708  15.861  15.047  1.00  0.80           H  
ATOM   1290 2HG  ARG A  86       5.396  15.933  15.607  1.00  0.80           H  
ATOM   1291 1HD  ARG A  86       5.832  13.839  14.452  1.00  0.80           H  
ATOM   1292 2HD  ARG A  86       4.145  13.765  13.917  1.00  0.80           H  
ATOM   1293  HE  ARG A  86       5.271  16.250  13.050  1.00  0.80           H  
ATOM   1294 1HH1 ARG A  86       5.504  12.824  12.465  1.00  0.80           H  
ATOM   1295 2HH1 ARG A  86       6.035  12.998  10.793  1.00  0.80           H  
ATOM   1296 1HH2 ARG A  86       5.978  16.479  10.722  1.00  0.80           H  
ATOM   1297 2HH2 ARG A  86       6.274  14.994   9.868  1.00  0.80           H  
ATOM   1298  N   GLU A  87       3.155  17.444  17.237  1.00  0.95           N  
ATOM   1299  CA  GLU A  87       2.288  18.531  16.824  1.00  0.95           C  
ATOM   1300  C   GLU A  87       2.650  19.040  15.439  1.00  0.95           C  
ATOM   1301  O   GLU A  87       3.742  19.575  15.221  1.00  0.95           O  
ATOM   1302  CB  GLU A  87       2.334  19.661  17.827  1.00  0.95           C  
ATOM   1303  CG  GLU A  87       1.711  19.317  19.177  1.00  0.95           C  
ATOM   1304  CD  GLU A  87       0.179  19.158  19.118  1.00  0.95           C  
ATOM   1305  OE1 GLU A  87      -0.421  19.438  18.088  1.00  0.95           O  
ATOM   1306  OE2 GLU A  87      -0.379  18.750  20.107  1.00  0.95           O  
ATOM   1307  H   GLU A  87       4.151  17.644  17.337  1.00  0.95           H  
ATOM   1308  HA  GLU A  87       1.274  18.156  16.787  1.00  0.95           H  
ATOM   1309 1HB  GLU A  87       3.369  19.920  17.989  1.00  0.95           H  
ATOM   1310 2HB  GLU A  87       1.833  20.539  17.422  1.00  0.95           H  
ATOM   1311 1HG  GLU A  87       2.149  18.388  19.536  1.00  0.95           H  
ATOM   1312 2HG  GLU A  87       1.961  20.099  19.892  1.00  0.95           H  
ATOM   1313  N   ALA A  88       1.790  18.781  14.467  1.00  1.16           N  
ATOM   1314  CA  ALA A  88       2.113  19.173  13.096  1.00  1.16           C  
ATOM   1315  C   ALA A  88       1.542  20.562  12.777  1.00  1.16           C  
ATOM   1316  O   ALA A  88       0.492  20.940  13.292  1.00  1.16           O  
ATOM   1317  CB  ALA A  88       1.625  18.139  12.133  1.00  1.16           C  
ATOM   1318  H   ALA A  88       0.896  18.345  14.704  1.00  1.16           H  
ATOM   1319  HA  ALA A  88       3.195  19.227  13.001  1.00  1.16           H  
ATOM   1320 1HB  ALA A  88       1.933  18.460  11.146  1.00  1.16           H  
ATOM   1321 2HB  ALA A  88       2.075  17.174  12.369  1.00  1.16           H  
ATOM   1322 3HB  ALA A  88       0.541  18.067  12.199  1.00  1.16           H  
ATOM   1323  N   PHE A  89       2.246  21.318  11.934  1.00  1.41           N  
ATOM   1324  CA  PHE A  89       1.851  22.676  11.545  1.00  1.41           C  
ATOM   1325  C   PHE A  89       0.509  22.945  10.821  1.00  1.41           C  
ATOM   1326  O   PHE A  89      -0.221  23.845  11.240  1.00  1.41           O  
ATOM   1327  CB  PHE A  89       2.973  23.278  10.693  1.00  1.41           C  
ATOM   1328  CG  PHE A  89       2.686  24.632  10.125  1.00  1.41           C  
ATOM   1329  CD1 PHE A  89       2.751  25.768  10.913  1.00  1.41           C  
ATOM   1330  CD2 PHE A  89       2.371  24.772   8.789  1.00  1.41           C  
ATOM   1331  CE1 PHE A  89       2.489  27.016  10.373  1.00  1.41           C  
ATOM   1332  CE2 PHE A  89       2.107  26.006   8.243  1.00  1.41           C  
ATOM   1333  CZ  PHE A  89       2.164  27.133   9.036  1.00  1.41           C  
ATOM   1334  H   PHE A  89       3.124  20.966  11.550  1.00  1.41           H  
ATOM   1335  HA  PHE A  89       1.816  23.251  12.471  1.00  1.41           H  
ATOM   1336 1HB  PHE A  89       3.884  23.340  11.284  1.00  1.41           H  
ATOM   1337 2HB  PHE A  89       3.178  22.603   9.862  1.00  1.41           H  
ATOM   1338  HD1 PHE A  89       3.006  25.671  11.968  1.00  1.41           H  
ATOM   1339  HD2 PHE A  89       2.333  23.882   8.168  1.00  1.41           H  
ATOM   1340  HE1 PHE A  89       2.539  27.904  11.003  1.00  1.41           H  
ATOM   1341  HE2 PHE A  89       1.853  26.091   7.184  1.00  1.41           H  
ATOM   1342  HZ  PHE A  89       1.957  28.113   8.609  1.00  1.41           H  
ATOM   1343  N   ASP A  90       0.206  22.264   9.701  1.00  1.64           N  
ATOM   1344  CA  ASP A  90      -0.966  22.672   8.901  1.00  1.64           C  
ATOM   1345  C   ASP A  90      -2.244  21.834   9.095  1.00  1.64           C  
ATOM   1346  O   ASP A  90      -2.264  20.771   9.711  1.00  1.64           O  
ATOM   1347  CB  ASP A  90      -0.563  22.733   7.401  1.00  1.64           C  
ATOM   1348  CG  ASP A  90      -1.390  23.734   6.460  1.00  1.64           C  
ATOM   1349  OD1 ASP A  90      -2.509  24.104   6.797  1.00  1.64           O  
ATOM   1350  OD2 ASP A  90      -0.858  24.114   5.443  1.00  1.64           O  
ATOM   1351  H   ASP A  90       0.775  21.477   9.370  1.00  1.64           H  
ATOM   1352  HA  ASP A  90      -1.211  23.693   9.192  1.00  1.64           H  
ATOM   1353 1HB  ASP A  90       0.481  22.985   7.326  1.00  1.64           H  
ATOM   1354 2HB  ASP A  90      -0.656  21.726   6.982  1.00  1.64           H  
ATOM   1355  N   SER A  91      -3.313  22.324   8.481  1.00  1.76           N  
ATOM   1356  CA  SER A  91      -4.662  21.773   8.463  1.00  1.76           C  
ATOM   1357  C   SER A  91      -4.817  20.423   7.755  1.00  1.76           C  
ATOM   1358  O   SER A  91      -5.840  19.756   7.910  1.00  1.76           O  
ATOM   1359  CB  SER A  91      -5.562  22.810   7.830  1.00  1.76           C  
ATOM   1360  OG  SER A  91      -5.179  23.055   6.499  1.00  1.76           O  
ATOM   1361  H   SER A  91      -3.178  23.192   7.972  1.00  1.76           H  
ATOM   1362  HA  SER A  91      -4.972  21.638   9.500  1.00  1.76           H  
ATOM   1363 1HB  SER A  91      -6.592  22.461   7.856  1.00  1.76           H  
ATOM   1364 2HB  SER A  91      -5.511  23.735   8.401  1.00  1.76           H  
ATOM   1365  HG  SER A  91      -4.262  23.457   6.547  1.00  1.76           H  
ATOM   1366  N   THR A  92      -3.816  20.035   6.969  1.00  1.71           N  
ATOM   1367  CA  THR A  92      -3.830  18.765   6.247  1.00  1.71           C  
ATOM   1368  C   THR A  92      -2.849  17.775   6.869  1.00  1.71           C  
ATOM   1369  O   THR A  92      -2.620  16.681   6.333  1.00  1.71           O  
ATOM   1370  CB  THR A  92      -3.468  18.959   4.766  1.00  1.71           C  
ATOM   1371  OG1 THR A  92      -2.143  19.504   4.655  1.00  1.71           O  
ATOM   1372  CG2 THR A  92      -4.454  19.920   4.119  1.00  1.71           C  
ATOM   1373  H   THR A  92      -3.015  20.644   6.880  1.00  1.71           H  
ATOM   1374  HA  THR A  92      -4.829  18.336   6.309  1.00  1.71           H  
ATOM   1375  HB  THR A  92      -3.502  17.998   4.257  1.00  1.71           H  
ATOM   1376  HG1 THR A  92      -1.520  18.979   5.193  1.00  1.71           H  
ATOM   1377 1HG2 THR A  92      -4.197  20.055   3.069  1.00  1.71           H  
ATOM   1378 2HG2 THR A  92      -5.462  19.512   4.198  1.00  1.71           H  
ATOM   1379 3HG2 THR A  92      -4.413  20.884   4.629  1.00  1.71           H  
ATOM   1380  N   ASP A  93      -2.250  18.180   7.984  1.00  1.51           N  
ATOM   1381  CA  ASP A  93      -1.253  17.394   8.678  1.00  1.51           C  
ATOM   1382  C   ASP A  93      -1.913  16.617   9.819  1.00  1.51           C  
ATOM   1383  O   ASP A  93      -3.126  16.400   9.801  1.00  1.51           O  
ATOM   1384  CB  ASP A  93      -0.161  18.308   9.181  1.00  1.51           C  
ATOM   1385  CG  ASP A  93       0.602  19.019   8.055  1.00  1.51           C  
ATOM   1386  OD1 ASP A  93       0.579  18.543   6.944  1.00  1.51           O  
ATOM   1387  OD2 ASP A  93       1.193  20.061   8.301  1.00  1.51           O  
ATOM   1388  H   ASP A  93      -2.491  19.080   8.400  1.00  1.51           H  
ATOM   1389  HA  ASP A  93      -0.817  16.679   7.982  1.00  1.51           H  
ATOM   1390 1HB  ASP A  93      -0.552  19.027   9.902  1.00  1.51           H  
ATOM   1391 2HB  ASP A  93       0.548  17.693   9.672  1.00  1.51           H  
ATOM   1392  N   PHE A  94      -1.129  16.133  10.781  1.00  1.26           N  
ATOM   1393  CA  PHE A  94      -1.722  15.325  11.834  1.00  1.26           C  
ATOM   1394  C   PHE A  94      -0.909  15.398  13.119  1.00  1.26           C  
ATOM   1395  O   PHE A  94       0.321  15.327  13.092  1.00  1.26           O  
ATOM   1396  CB  PHE A  94      -1.797  13.880  11.373  1.00  1.26           C  
ATOM   1397  CG  PHE A  94      -2.689  12.987  12.178  1.00  1.26           C  
ATOM   1398  CD1 PHE A  94      -4.032  12.890  11.841  1.00  1.26           C  
ATOM   1399  CD2 PHE A  94      -2.228  12.257  13.246  1.00  1.26           C  
ATOM   1400  CE1 PHE A  94      -4.881  12.070  12.548  1.00  1.26           C  
ATOM   1401  CE2 PHE A  94      -3.084  11.443  13.960  1.00  1.26           C  
ATOM   1402  CZ  PHE A  94      -4.402  11.347  13.607  1.00  1.26           C  
ATOM   1403  H   PHE A  94      -0.139  16.318  10.788  1.00  1.26           H  
ATOM   1404  HA  PHE A  94      -2.727  15.697  12.039  1.00  1.26           H  
ATOM   1405 1HB  PHE A  94      -2.160  13.869  10.361  1.00  1.26           H  
ATOM   1406 2HB  PHE A  94      -0.797  13.447  11.370  1.00  1.26           H  
ATOM   1407  HD1 PHE A  94      -4.407  13.470  10.995  1.00  1.26           H  
ATOM   1408  HD2 PHE A  94      -1.183  12.338  13.531  1.00  1.26           H  
ATOM   1409  HE1 PHE A  94      -5.931  11.996  12.268  1.00  1.26           H  
ATOM   1410  HE2 PHE A  94      -2.726  10.882  14.805  1.00  1.26           H  
ATOM   1411  HZ  PHE A  94      -5.070  10.698  14.172  1.00  1.26           H  
ATOM   1412  N   SER A  95      -1.611  15.527  14.237  1.00  1.02           N  
ATOM   1413  CA  SER A  95      -0.987  15.554  15.553  1.00  1.02           C  
ATOM   1414  C   SER A  95      -1.474  14.367  16.383  1.00  1.02           C  
ATOM   1415  O   SER A  95      -2.577  13.864  16.160  1.00  1.02           O  
ATOM   1416  CB  SER A  95      -1.345  16.830  16.291  1.00  1.02           C  
ATOM   1417  OG  SER A  95      -0.890  18.000  15.638  1.00  1.02           O  
ATOM   1418  H   SER A  95      -2.618  15.587  14.175  1.00  1.02           H  
ATOM   1419  HA  SER A  95       0.094  15.482  15.437  1.00  1.02           H  
ATOM   1420 1HB  SER A  95      -2.422  16.884  16.426  1.00  1.02           H  
ATOM   1421 2HB  SER A  95      -0.903  16.787  17.288  1.00  1.02           H  
ATOM   1422  HG  SER A  95      -0.851  18.681  16.366  1.00  1.02           H  
ATOM   1423  N   GLY A  96      -0.696  13.973  17.388  1.00  0.85           N  
ATOM   1424  CA  GLY A  96      -1.145  12.901  18.277  1.00  0.85           C  
ATOM   1425  C   GLY A  96      -0.123  12.436  19.314  1.00  0.85           C  
ATOM   1426  O   GLY A  96       1.060  12.787  19.272  1.00  0.85           O  
ATOM   1427  H   GLY A  96       0.198  14.444  17.520  1.00  0.85           H  
ATOM   1428 1HA  GLY A  96      -2.047  13.230  18.794  1.00  0.85           H  
ATOM   1429 2HA  GLY A  96      -1.440  12.045  17.669  1.00  0.85           H  
ATOM   1430  N   TYR A  97      -0.607  11.617  20.249  1.00  0.74           N  
ATOM   1431  CA  TYR A  97       0.198  11.051  21.334  1.00  0.74           C  
ATOM   1432  C   TYR A  97       0.469   9.598  21.022  1.00  0.74           C  
ATOM   1433  O   TYR A  97      -0.397   8.920  20.486  1.00  0.74           O  
ATOM   1434  CB  TYR A  97      -0.552  11.173  22.646  1.00  0.74           C  
ATOM   1435  CG  TYR A  97      -0.751  12.584  23.149  1.00  0.74           C  
ATOM   1436  CD1 TYR A  97      -1.771  13.358  22.632  1.00  0.74           C  
ATOM   1437  CD2 TYR A  97       0.046  13.086  24.157  1.00  0.74           C  
ATOM   1438  CE1 TYR A  97      -1.974  14.640  23.100  1.00  0.74           C  
ATOM   1439  CE2 TYR A  97      -0.163  14.371  24.635  1.00  0.74           C  
ATOM   1440  CZ  TYR A  97      -1.163  15.146  24.105  1.00  0.74           C  
ATOM   1441  OH  TYR A  97      -1.378  16.426  24.569  1.00  0.74           O  
ATOM   1442  H   TYR A  97      -1.587  11.372  20.207  1.00  0.74           H  
ATOM   1443  HA  TYR A  97       1.154  11.562  21.392  1.00  0.74           H  
ATOM   1444 1HB  TYR A  97      -1.529  10.700  22.554  1.00  0.74           H  
ATOM   1445 2HB  TYR A  97       0.006  10.633  23.401  1.00  0.74           H  
ATOM   1446  HD1 TYR A  97      -2.411  12.958  21.846  1.00  0.74           H  
ATOM   1447  HD2 TYR A  97       0.839  12.467  24.568  1.00  0.74           H  
ATOM   1448  HE1 TYR A  97      -2.775  15.251  22.683  1.00  0.74           H  
ATOM   1449  HE2 TYR A  97       0.469  14.770  25.428  1.00  0.74           H  
ATOM   1450  HH  TYR A  97      -0.750  16.630  25.265  1.00  0.74           H  
ATOM   1451  N   TYR A  98       1.655   9.118  21.346  1.00  0.69           N  
ATOM   1452  CA  TYR A  98       2.021   7.754  20.971  1.00  0.69           C  
ATOM   1453  C   TYR A  98       1.385   6.612  21.788  1.00  0.69           C  
ATOM   1454  O   TYR A  98       1.137   6.753  22.995  1.00  0.69           O  
ATOM   1455  CB  TYR A  98       3.529   7.640  21.021  1.00  0.69           C  
ATOM   1456  CG  TYR A  98       4.226   8.400  19.910  1.00  0.69           C  
ATOM   1457  CD1 TYR A  98       4.170   9.776  19.881  1.00  0.69           C  
ATOM   1458  CD2 TYR A  98       4.952   7.736  18.958  1.00  0.69           C  
ATOM   1459  CE1 TYR A  98       4.812  10.498  18.894  1.00  0.69           C  
ATOM   1460  CE2 TYR A  98       5.615   8.465  17.953  1.00  0.69           C  
ATOM   1461  CZ  TYR A  98       5.535   9.838  17.926  1.00  0.69           C  
ATOM   1462  OH  TYR A  98       6.179  10.559  16.938  1.00  0.69           O  
ATOM   1463  H   TYR A  98       2.326   9.733  21.819  1.00  0.69           H  
ATOM   1464  HA  TYR A  98       1.721   7.642  19.937  1.00  0.69           H  
ATOM   1465 1HB  TYR A  98       3.901   8.008  21.981  1.00  0.69           H  
ATOM   1466 2HB  TYR A  98       3.796   6.598  20.930  1.00  0.69           H  
ATOM   1467  HD1 TYR A  98       3.604  10.290  20.632  1.00  0.69           H  
ATOM   1468  HD2 TYR A  98       5.016   6.644  18.978  1.00  0.69           H  
ATOM   1469  HE1 TYR A  98       4.748  11.583  18.879  1.00  0.69           H  
ATOM   1470  HE2 TYR A  98       6.192   7.938  17.190  1.00  0.69           H  
ATOM   1471  HH  TYR A  98       6.811   9.990  16.490  1.00  0.69           H  
ATOM   1472  N   PRO A  99       1.084   5.478  21.113  1.00  0.67           N  
ATOM   1473  CA  PRO A  99       1.068   5.197  19.683  1.00  0.67           C  
ATOM   1474  C   PRO A  99      -0.169   5.832  19.073  1.00  0.67           C  
ATOM   1475  O   PRO A  99      -1.132   6.112  19.785  1.00  0.67           O  
ATOM   1476  CB  PRO A  99       0.988   3.674  19.636  1.00  0.67           C  
ATOM   1477  CG  PRO A  99       0.245   3.314  20.875  1.00  0.67           C  
ATOM   1478  CD  PRO A  99       0.706   4.318  21.906  1.00  0.67           C  
ATOM   1479  HA  PRO A  99       1.990   5.551  19.197  1.00  0.67           H  
ATOM   1480 1HB  PRO A  99       0.483   3.356  18.707  1.00  0.67           H  
ATOM   1481 2HB  PRO A  99       1.992   3.249  19.613  1.00  0.67           H  
ATOM   1482 1HG  PRO A  99      -0.837   3.364  20.691  1.00  0.67           H  
ATOM   1483 2HG  PRO A  99       0.470   2.278  21.165  1.00  0.67           H  
ATOM   1484 1HD  PRO A  99      -0.130   4.574  22.565  1.00  0.67           H  
ATOM   1485 2HD  PRO A  99       1.578   3.930  22.449  1.00  0.67           H  
ATOM   1486  N   TYR A 100      -0.171   6.018  17.771  1.00  0.68           N  
ATOM   1487  CA  TYR A 100      -1.369   6.545  17.120  1.00  0.68           C  
ATOM   1488  C   TYR A 100      -1.439   6.165  15.658  1.00  0.68           C  
ATOM   1489  O   TYR A 100      -0.431   5.822  15.045  1.00  0.68           O  
ATOM   1490  CB  TYR A 100      -1.506   8.079  17.274  1.00  0.68           C  
ATOM   1491  CG  TYR A 100      -0.425   8.980  16.649  1.00  0.68           C  
ATOM   1492  CD1 TYR A 100      -0.544   9.379  15.337  1.00  0.68           C  
ATOM   1493  CD2 TYR A 100       0.631   9.465  17.408  1.00  0.68           C  
ATOM   1494  CE1 TYR A 100       0.381  10.235  14.786  1.00  0.68           C  
ATOM   1495  CE2 TYR A 100       1.554  10.325  16.857  1.00  0.68           C  
ATOM   1496  CZ  TYR A 100       1.432  10.707  15.549  1.00  0.68           C  
ATOM   1497  OH  TYR A 100       2.346  11.557  14.988  1.00  0.68           O  
ATOM   1498  H   TYR A 100       0.644   5.721  17.239  1.00  0.68           H  
ATOM   1499  HA  TYR A 100      -2.236   6.095  17.604  1.00  0.68           H  
ATOM   1500 1HB  TYR A 100      -2.463   8.381  16.848  1.00  0.68           H  
ATOM   1501 2HB  TYR A 100      -1.557   8.318  18.332  1.00  0.68           H  
ATOM   1502  HD1 TYR A 100      -1.376   9.014  14.732  1.00  0.68           H  
ATOM   1503  HD2 TYR A 100       0.731   9.174  18.422  1.00  0.68           H  
ATOM   1504  HE1 TYR A 100       0.281  10.545  13.747  1.00  0.68           H  
ATOM   1505  HE2 TYR A 100       2.376  10.701  17.460  1.00  0.68           H  
ATOM   1506  HH  TYR A 100       2.178  11.623  14.042  1.00  0.68           H  
ATOM   1507  N   LYS A 101      -2.634   6.237  15.086  1.00  0.70           N  
ATOM   1508  CA  LYS A 101      -2.777   5.923  13.673  1.00  0.70           C  
ATOM   1509  C   LYS A 101      -3.626   6.905  12.884  1.00  0.70           C  
ATOM   1510  O   LYS A 101      -4.606   7.459  13.388  1.00  0.70           O  
ATOM   1511  CB  LYS A 101      -3.369   4.525  13.494  1.00  0.70           C  
ATOM   1512  CG  LYS A 101      -2.506   3.386  13.987  1.00  0.70           C  
ATOM   1513  CD  LYS A 101      -3.130   2.056  13.648  1.00  0.70           C  
ATOM   1514  CE  LYS A 101      -2.268   0.900  14.106  1.00  0.70           C  
ATOM   1515  NZ  LYS A 101      -2.874  -0.411  13.741  1.00  0.70           N  
ATOM   1516  H   LYS A 101      -3.441   6.514  15.626  1.00  0.70           H  
ATOM   1517  HA  LYS A 101      -1.787   5.931  13.224  1.00  0.70           H  
ATOM   1518 1HB  LYS A 101      -4.328   4.468  14.007  1.00  0.70           H  
ATOM   1519 2HB  LYS A 101      -3.559   4.354  12.429  1.00  0.70           H  
ATOM   1520 1HG  LYS A 101      -1.534   3.453  13.503  1.00  0.70           H  
ATOM   1521 2HG  LYS A 101      -2.363   3.450  15.061  1.00  0.70           H  
ATOM   1522 1HD  LYS A 101      -4.113   1.978  14.111  1.00  0.70           H  
ATOM   1523 2HD  LYS A 101      -3.250   1.991  12.568  1.00  0.70           H  
ATOM   1524 1HE  LYS A 101      -1.289   0.981  13.636  1.00  0.70           H  
ATOM   1525 2HE  LYS A 101      -2.147   0.948  15.187  1.00  0.70           H  
ATOM   1526 1HZ  LYS A 101      -2.274  -1.156  14.054  1.00  0.70           H  
ATOM   1527 2HZ  LYS A 101      -3.779  -0.499  14.178  1.00  0.70           H  
ATOM   1528 3HZ  LYS A 101      -2.979  -0.463  12.731  1.00  0.70           H  
ATOM   1529  N   ARG A 102      -3.277   7.035  11.608  1.00  0.75           N  
ATOM   1530  CA  ARG A 102      -4.041   7.814  10.645  1.00  0.75           C  
ATOM   1531  C   ARG A 102      -4.289   6.972   9.394  1.00  0.75           C  
ATOM   1532  O   ARG A 102      -3.347   6.517   8.738  1.00  0.75           O  
ATOM   1533  CB  ARG A 102      -3.261   9.056  10.241  1.00  0.75           C  
ATOM   1534  CG  ARG A 102      -3.966   9.999   9.271  1.00  0.75           C  
ATOM   1535  CD  ARG A 102      -3.055  11.090   8.833  1.00  0.75           C  
ATOM   1536  NE  ARG A 102      -3.726  12.101   8.021  1.00  0.75           N  
ATOM   1537  CZ  ARG A 102      -3.115  13.189   7.497  1.00  0.75           C  
ATOM   1538  NH1 ARG A 102      -1.835  13.377   7.700  1.00  0.75           N  
ATOM   1539  NH2 ARG A 102      -3.802  14.066   6.786  1.00  0.75           N  
ATOM   1540  H   ARG A 102      -2.416   6.579  11.304  1.00  0.75           H  
ATOM   1541  HA  ARG A 102      -4.995   8.100  11.084  1.00  0.75           H  
ATOM   1542 1HB  ARG A 102      -3.017   9.633  11.134  1.00  0.75           H  
ATOM   1543 2HB  ARG A 102      -2.319   8.758   9.781  1.00  0.75           H  
ATOM   1544 1HG  ARG A 102      -4.293   9.442   8.388  1.00  0.75           H  
ATOM   1545 2HG  ARG A 102      -4.831  10.444   9.762  1.00  0.75           H  
ATOM   1546 1HD  ARG A 102      -2.615  11.568   9.688  1.00  0.75           H  
ATOM   1547 2HD  ARG A 102      -2.270  10.655   8.230  1.00  0.75           H  
ATOM   1548  HE  ARG A 102      -4.716  11.986   7.847  1.00  0.75           H  
ATOM   1549 1HH1 ARG A 102      -1.320  12.717   8.258  1.00  0.75           H  
ATOM   1550 2HH1 ARG A 102      -1.375  14.190   7.304  1.00  0.75           H  
ATOM   1551 1HH2 ARG A 102      -4.788  13.932   6.629  1.00  0.75           H  
ATOM   1552 2HH2 ARG A 102      -3.332  14.908   6.418  1.00  0.75           H  
ATOM   1553  N   SER A 103      -5.555   6.737   9.052  1.00  0.81           N  
ATOM   1554  CA  SER A 103      -5.822   5.920   7.870  1.00  0.81           C  
ATOM   1555  C   SER A 103      -5.644   6.768   6.632  1.00  0.81           C  
ATOM   1556  O   SER A 103      -5.956   7.960   6.660  1.00  0.81           O  
ATOM   1557  CB  SER A 103      -7.228   5.354   7.902  1.00  0.81           C  
ATOM   1558  OG  SER A 103      -7.420   4.482   8.994  1.00  0.81           O  
ATOM   1559  H   SER A 103      -6.315   7.114   9.602  1.00  0.81           H  
ATOM   1560  HA  SER A 103      -5.104   5.111   7.826  1.00  0.81           H  
ATOM   1561 1HB  SER A 103      -7.942   6.173   7.960  1.00  0.81           H  
ATOM   1562 2HB  SER A 103      -7.420   4.820   6.968  1.00  0.81           H  
ATOM   1563  HG  SER A 103      -8.362   4.266   8.994  1.00  0.81           H  
ATOM   1564  N   LEU A 104      -5.204   6.157   5.541  1.00  0.87           N  
ATOM   1565  CA  LEU A 104      -5.033   6.894   4.305  1.00  0.87           C  
ATOM   1566  C   LEU A 104      -6.052   6.590   3.211  1.00  0.87           C  
ATOM   1567  O   LEU A 104      -6.503   5.457   3.050  1.00  0.87           O  
ATOM   1568  CB  LEU A 104      -3.635   6.594   3.786  1.00  0.87           C  
ATOM   1569  CG  LEU A 104      -2.502   6.974   4.731  1.00  0.87           C  
ATOM   1570  CD1 LEU A 104      -1.208   6.533   4.118  1.00  0.87           C  
ATOM   1571  CD2 LEU A 104      -2.540   8.480   4.977  1.00  0.87           C  
ATOM   1572  H   LEU A 104      -4.924   5.172   5.558  1.00  0.87           H  
ATOM   1573  HA  LEU A 104      -5.099   7.955   4.534  1.00  0.87           H  
ATOM   1574 1HB  LEU A 104      -3.564   5.520   3.603  1.00  0.87           H  
ATOM   1575 2HB  LEU A 104      -3.497   7.086   2.854  1.00  0.87           H  
ATOM   1576  HG  LEU A 104      -2.619   6.450   5.683  1.00  0.87           H  
ATOM   1577 1HD1 LEU A 104      -0.375   6.774   4.759  1.00  0.87           H  
ATOM   1578 2HD1 LEU A 104      -1.240   5.453   3.967  1.00  0.87           H  
ATOM   1579 3HD1 LEU A 104      -1.078   7.035   3.161  1.00  0.87           H  
ATOM   1580 1HD2 LEU A 104      -1.748   8.766   5.644  1.00  0.87           H  
ATOM   1581 2HD2 LEU A 104      -2.420   9.007   4.031  1.00  0.87           H  
ATOM   1582 3HD2 LEU A 104      -3.499   8.750   5.424  1.00  0.87           H  
ATOM   1583  N   THR A 105      -6.360   7.617   2.426  1.00  0.92           N  
ATOM   1584  CA  THR A 105      -7.129   7.472   1.198  1.00  0.92           C  
ATOM   1585  C   THR A 105      -6.220   6.623   0.332  1.00  0.92           C  
ATOM   1586  O   THR A 105      -5.047   6.945   0.283  1.00  0.92           O  
ATOM   1587  CB  THR A 105      -7.390   8.850   0.554  1.00  0.92           C  
ATOM   1588  OG1 THR A 105      -8.157   9.662   1.455  1.00  0.92           O  
ATOM   1589  CG2 THR A 105      -8.085   8.731  -0.781  1.00  0.92           C  
ATOM   1590  H   THR A 105      -5.999   8.530   2.666  1.00  0.92           H  
ATOM   1591  HA  THR A 105      -8.068   6.973   1.411  1.00  0.92           H  
ATOM   1592  HB  THR A 105      -6.436   9.337   0.393  1.00  0.92           H  
ATOM   1593  HG1 THR A 105      -8.296  10.532   1.064  1.00  0.92           H  
ATOM   1594 1HG2 THR A 105      -8.227   9.725  -1.204  1.00  0.92           H  
ATOM   1595 2HG2 THR A 105      -7.469   8.136  -1.459  1.00  0.92           H  
ATOM   1596 3HG2 THR A 105      -9.052   8.256  -0.648  1.00  0.92           H  
ATOM   1597  N   PRO A 106      -6.669   5.548  -0.338  1.00  0.95           N  
ATOM   1598  CA  PRO A 106      -5.805   4.661  -1.093  1.00  0.95           C  
ATOM   1599  C   PRO A 106      -4.749   5.393  -1.891  1.00  0.95           C  
ATOM   1600  O   PRO A 106      -3.565   5.308  -1.594  1.00  0.95           O  
ATOM   1601  CB  PRO A 106      -6.809   3.977  -2.027  1.00  0.95           C  
ATOM   1602  CG  PRO A 106      -8.083   3.931  -1.213  1.00  0.95           C  
ATOM   1603  CD  PRO A 106      -8.114   5.232  -0.447  1.00  0.95           C  
ATOM   1604  HA  PRO A 106      -5.337   3.960  -0.399  1.00  0.95           H  
ATOM   1605 1HB  PRO A 106      -6.925   4.523  -2.967  1.00  0.95           H  
ATOM   1606 2HB  PRO A 106      -6.438   2.978  -2.294  1.00  0.95           H  
ATOM   1607 1HG  PRO A 106      -8.948   3.823  -1.885  1.00  0.95           H  
ATOM   1608 2HG  PRO A 106      -8.087   3.077  -0.582  1.00  0.95           H  
ATOM   1609 1HD  PRO A 106      -8.656   5.986  -1.013  1.00  0.95           H  
ATOM   1610 2HD  PRO A 106      -8.552   5.041   0.544  1.00  0.95           H  
ATOM   1611  N   ASN A 107      -5.176   6.178  -2.867  1.00  0.95           N  
ATOM   1612  CA  ASN A 107      -4.225   6.873  -3.711  1.00  0.95           C  
ATOM   1613  C   ASN A 107      -3.858   8.219  -3.127  1.00  0.95           C  
ATOM   1614  O   ASN A 107      -4.513   9.223  -3.420  1.00  0.95           O  
ATOM   1615  CB  ASN A 107      -4.783   7.019  -5.107  1.00  0.95           C  
ATOM   1616  CG  ASN A 107      -4.928   5.684  -5.804  1.00  0.95           C  
ATOM   1617  OD1 ASN A 107      -4.034   4.836  -5.756  1.00  0.95           O  
ATOM   1618  ND2 ASN A 107      -6.048   5.486  -6.450  1.00  0.95           N  
ATOM   1619  H   ASN A 107      -6.158   6.270  -3.059  1.00  0.95           H  
ATOM   1620  HA  ASN A 107      -3.306   6.282  -3.759  1.00  0.95           H  
ATOM   1621 1HB  ASN A 107      -5.760   7.502  -5.058  1.00  0.95           H  
ATOM   1622 2HB  ASN A 107      -4.126   7.658  -5.696  1.00  0.95           H  
ATOM   1623 1HD2 ASN A 107      -6.201   4.620  -6.929  1.00  0.95           H  
ATOM   1624 2HD2 ASN A 107      -6.750   6.198  -6.467  1.00  0.95           H  
ATOM   1625  N   THR A 108      -2.831   8.243  -2.288  1.00  0.94           N  
ATOM   1626  CA  THR A 108      -2.501   9.511  -1.629  1.00  0.94           C  
ATOM   1627  C   THR A 108      -1.033   9.709  -1.319  1.00  0.94           C  
ATOM   1628  O   THR A 108      -0.284   8.759  -1.092  1.00  0.94           O  
ATOM   1629  CB  THR A 108      -3.242   9.663  -0.303  1.00  0.94           C  
ATOM   1630  OG1 THR A 108      -3.082  11.004   0.193  1.00  0.94           O  
ATOM   1631  CG2 THR A 108      -2.648   8.717   0.715  1.00  0.94           C  
ATOM   1632  H   THR A 108      -2.350   7.349  -2.105  1.00  0.94           H  
ATOM   1633  HA  THR A 108      -2.807  10.322  -2.288  1.00  0.94           H  
ATOM   1634  HB  THR A 108      -4.294   9.445  -0.448  1.00  0.94           H  
ATOM   1635  HG1 THR A 108      -2.152  11.161   0.403  1.00  0.94           H  
ATOM   1636 1HG2 THR A 108      -3.183   8.852   1.640  1.00  0.94           H  
ATOM   1637 2HG2 THR A 108      -2.743   7.687   0.371  1.00  0.94           H  
ATOM   1638 3HG2 THR A 108      -1.594   8.948   0.863  1.00  0.94           H  
ATOM   1639  N   THR A 109      -0.636  10.975  -1.241  1.00  0.92           N  
ATOM   1640  CA  THR A 109       0.733  11.303  -0.872  1.00  0.92           C  
ATOM   1641  C   THR A 109       0.806  12.024   0.469  1.00  0.92           C  
ATOM   1642  O   THR A 109       0.034  12.944   0.742  1.00  0.92           O  
ATOM   1643  CB  THR A 109       1.420  12.148  -1.965  1.00  0.92           C  
ATOM   1644  OG1 THR A 109       1.459  11.397  -3.199  1.00  0.92           O  
ATOM   1645  CG2 THR A 109       2.866  12.498  -1.549  1.00  0.92           C  
ATOM   1646  H   THR A 109      -1.297  11.715  -1.441  1.00  0.92           H  
ATOM   1647  HA  THR A 109       1.289  10.383  -0.774  1.00  0.92           H  
ATOM   1648  HB  THR A 109       0.854  13.063  -2.122  1.00  0.92           H  
ATOM   1649  HG1 THR A 109       2.185  10.780  -3.166  1.00  0.92           H  
ATOM   1650 1HG2 THR A 109       3.337  13.086  -2.332  1.00  0.92           H  
ATOM   1651 2HG2 THR A 109       2.863  13.075  -0.625  1.00  0.92           H  
ATOM   1652 3HG2 THR A 109       3.431  11.577  -1.397  1.00  0.92           H  
ATOM   1653  N   TYR A 110       1.731  11.566   1.302  1.00  0.89           N  
ATOM   1654  CA  TYR A 110       2.011  12.144   2.602  1.00  0.89           C  
ATOM   1655  C   TYR A 110       3.368  12.831   2.572  1.00  0.89           C  
ATOM   1656  O   TYR A 110       4.330  12.306   2.008  1.00  0.89           O  
ATOM   1657  CB  TYR A 110       1.985  11.090   3.710  1.00  0.89           C  
ATOM   1658  CG  TYR A 110       2.376  11.672   5.068  1.00  0.89           C  
ATOM   1659  CD1 TYR A 110       1.451  12.417   5.789  1.00  0.89           C  
ATOM   1660  CD2 TYR A 110       3.658  11.480   5.578  1.00  0.89           C  
ATOM   1661  CE1 TYR A 110       1.804  12.961   7.008  1.00  0.89           C  
ATOM   1662  CE2 TYR A 110       4.004  12.029   6.799  1.00  0.89           C  
ATOM   1663  CZ  TYR A 110       3.081  12.766   7.508  1.00  0.89           C  
ATOM   1664  OH  TYR A 110       3.422  13.317   8.722  1.00  0.89           O  
ATOM   1665  H   TYR A 110       2.293  10.782   0.988  1.00  0.89           H  
ATOM   1666  HA  TYR A 110       1.261  12.902   2.822  1.00  0.89           H  
ATOM   1667 1HB  TYR A 110       0.985  10.660   3.789  1.00  0.89           H  
ATOM   1668 2HB  TYR A 110       2.678  10.281   3.467  1.00  0.89           H  
ATOM   1669  HD1 TYR A 110       0.448  12.573   5.391  1.00  0.89           H  
ATOM   1670  HD2 TYR A 110       4.387  10.908   5.011  1.00  0.89           H  
ATOM   1671  HE1 TYR A 110       1.081  13.548   7.571  1.00  0.89           H  
ATOM   1672  HE2 TYR A 110       5.005  11.889   7.199  1.00  0.89           H  
ATOM   1673  HH  TYR A 110       2.671  13.807   9.074  1.00  0.89           H  
ATOM   1674  N   THR A 111       3.435  14.015   3.157  1.00  0.87           N  
ATOM   1675  CA  THR A 111       4.677  14.773   3.233  1.00  0.87           C  
ATOM   1676  C   THR A 111       5.097  14.924   4.681  1.00  0.87           C  
ATOM   1677  O   THR A 111       4.269  15.213   5.545  1.00  0.87           O  
ATOM   1678  CB  THR A 111       4.536  16.170   2.599  1.00  0.87           C  
ATOM   1679  OG1 THR A 111       4.167  16.038   1.218  1.00  0.87           O  
ATOM   1680  CG2 THR A 111       5.871  16.941   2.691  1.00  0.87           C  
ATOM   1681  H   THR A 111       2.602  14.396   3.585  1.00  0.87           H  
ATOM   1682  HA  THR A 111       5.464  14.230   2.715  1.00  0.87           H  
ATOM   1683  HB  THR A 111       3.762  16.734   3.121  1.00  0.87           H  
ATOM   1684  HG1 THR A 111       4.221  16.897   0.792  1.00  0.87           H  
ATOM   1685 1HG2 THR A 111       5.752  17.919   2.232  1.00  0.87           H  
ATOM   1686 2HG2 THR A 111       6.155  17.074   3.729  1.00  0.87           H  
ATOM   1687 3HG2 THR A 111       6.654  16.388   2.171  1.00  0.87           H  
ATOM   1688  N   LEU A 112       6.384  14.755   4.965  1.00  0.86           N  
ATOM   1689  CA  LEU A 112       6.865  14.915   6.339  1.00  0.86           C  
ATOM   1690  C   LEU A 112       6.900  16.398   6.742  1.00  0.86           C  
ATOM   1691  O   LEU A 112       7.962  17.010   6.835  1.00  0.86           O  
ATOM   1692  CB  LEU A 112       8.267  14.315   6.469  1.00  0.86           C  
ATOM   1693  CG  LEU A 112       8.340  12.749   6.570  1.00  0.86           C  
ATOM   1694  CD1 LEU A 112       7.776  12.095   5.284  1.00  0.86           C  
ATOM   1695  CD2 LEU A 112       9.814  12.329   6.776  1.00  0.86           C  
ATOM   1696  H   LEU A 112       7.031  14.513   4.211  1.00  0.86           H  
ATOM   1697  HA  LEU A 112       6.185  14.389   7.007  1.00  0.86           H  
ATOM   1698 1HB  LEU A 112       8.846  14.613   5.595  1.00  0.86           H  
ATOM   1699 2HB  LEU A 112       8.744  14.731   7.357  1.00  0.86           H  
ATOM   1700  HG  LEU A 112       7.736  12.415   7.409  1.00  0.86           H  
ATOM   1701 1HD1 LEU A 112       7.829  11.016   5.366  1.00  0.86           H  
ATOM   1702 2HD1 LEU A 112       6.740  12.393   5.141  1.00  0.86           H  
ATOM   1703 3HD1 LEU A 112       8.355  12.408   4.438  1.00  0.86           H  
ATOM   1704 1HD2 LEU A 112       9.896  11.255   6.846  1.00  0.86           H  
ATOM   1705 2HD2 LEU A 112      10.420  12.658   5.950  1.00  0.86           H  
ATOM   1706 3HD2 LEU A 112      10.196  12.775   7.695  1.00  0.86           H  
ATOM   1707  N   SER A 113       5.706  16.944   6.968  1.00  0.84           N  
ATOM   1708  CA  SER A 113       5.422  18.345   7.279  1.00  0.84           C  
ATOM   1709  C   SER A 113       6.100  18.864   8.552  1.00  0.84           C  
ATOM   1710  O   SER A 113       6.269  18.111   9.520  1.00  0.84           O  
ATOM   1711  CB  SER A 113       3.916  18.521   7.418  1.00  0.84           C  
ATOM   1712  OG  SER A 113       3.252  18.314   6.190  1.00  0.84           O  
ATOM   1713  H   SER A 113       4.914  16.315   6.846  1.00  0.84           H  
ATOM   1714  HA  SER A 113       5.765  18.920   6.422  1.00  0.84           H  
ATOM   1715 1HB  SER A 113       3.546  17.798   8.142  1.00  0.84           H  
ATOM   1716 2HB  SER A 113       3.669  19.502   7.811  1.00  0.84           H  
ATOM   1717  HG  SER A 113       2.286  18.481   6.370  1.00  0.84           H  
ATOM   1718  N   PRO A 114       6.431  20.175   8.610  1.00  0.81           N  
ATOM   1719  CA  PRO A 114       7.064  20.832   9.734  1.00  0.81           C  
ATOM   1720  C   PRO A 114       6.164  20.831  10.940  1.00  0.81           C  
ATOM   1721  O   PRO A 114       4.933  20.840  10.816  1.00  0.81           O  
ATOM   1722  CB  PRO A 114       7.263  22.278   9.243  1.00  0.81           C  
ATOM   1723  CG  PRO A 114       6.258  22.457   8.127  1.00  0.81           C  
ATOM   1724  CD  PRO A 114       6.144  21.092   7.473  1.00  0.81           C  
ATOM   1725  HA  PRO A 114       8.020  20.338   9.959  1.00  0.81           H  
ATOM   1726 1HB  PRO A 114       7.072  22.967  10.079  1.00  0.81           H  
ATOM   1727 2HB  PRO A 114       8.281  22.461   8.932  1.00  0.81           H  
ATOM   1728 1HG  PRO A 114       5.299  22.810   8.535  1.00  0.81           H  
ATOM   1729 2HG  PRO A 114       6.606  23.233   7.428  1.00  0.81           H  
ATOM   1730 1HD  PRO A 114       5.133  20.996   7.087  1.00  0.81           H  
ATOM   1731 2HD  PRO A 114       6.899  20.977   6.686  1.00  0.81           H  
ATOM   1732  N   GLY A 115       6.798  20.845  12.096  1.00  0.78           N  
ATOM   1733  CA  GLY A 115       6.094  20.886  13.366  1.00  0.78           C  
ATOM   1734  C   GLY A 115       7.083  20.597  14.465  1.00  0.78           C  
ATOM   1735  O   GLY A 115       8.249  20.988  14.371  1.00  0.78           O  
ATOM   1736  H   GLY A 115       7.821  20.794  12.084  1.00  0.78           H  
ATOM   1737 1HA  GLY A 115       5.630  21.860  13.516  1.00  0.78           H  
ATOM   1738 2HA  GLY A 115       5.308  20.138  13.373  1.00  0.78           H  
ATOM   1739  N   TYR A 116       6.618  19.958  15.519  1.00  0.74           N  
ATOM   1740  CA  TYR A 116       7.502  19.650  16.624  1.00  0.74           C  
ATOM   1741  C   TYR A 116       7.132  18.411  17.406  1.00  0.74           C  
ATOM   1742  O   TYR A 116       5.988  17.948  17.418  1.00  0.74           O  
ATOM   1743  CB  TYR A 116       7.627  20.848  17.550  1.00  0.74           C  
ATOM   1744  CG  TYR A 116       6.341  21.365  18.160  1.00  0.74           C  
ATOM   1745  CD1 TYR A 116       5.892  20.877  19.354  1.00  0.74           C  
ATOM   1746  CD2 TYR A 116       5.645  22.383  17.526  1.00  0.74           C  
ATOM   1747  CE1 TYR A 116       4.758  21.398  19.948  1.00  0.74           C  
ATOM   1748  CE2 TYR A 116       4.506  22.905  18.104  1.00  0.74           C  
ATOM   1749  CZ  TYR A 116       4.066  22.421  19.317  1.00  0.74           C  
ATOM   1750  OH  TYR A 116       2.940  22.954  19.906  1.00  0.74           O  
ATOM   1751  H   TYR A 116       5.632  19.699  15.543  1.00  0.74           H  
ATOM   1752  HA  TYR A 116       8.491  19.467  16.215  1.00  0.74           H  
ATOM   1753 1HB  TYR A 116       8.302  20.581  18.363  1.00  0.74           H  
ATOM   1754 2HB  TYR A 116       8.095  21.668  17.012  1.00  0.74           H  
ATOM   1755  HD1 TYR A 116       6.444  20.083  19.831  1.00  0.74           H  
ATOM   1756  HD2 TYR A 116       6.003  22.779  16.576  1.00  0.74           H  
ATOM   1757  HE1 TYR A 116       4.411  21.010  20.902  1.00  0.74           H  
ATOM   1758  HE2 TYR A 116       3.962  23.709  17.609  1.00  0.74           H  
ATOM   1759  HH  TYR A 116       2.497  23.532  19.281  1.00  0.74           H  
ATOM   1760  N   PHE A 117       8.132  17.876  18.075  1.00  0.70           N  
ATOM   1761  CA  PHE A 117       7.966  16.730  18.933  1.00  0.70           C  
ATOM   1762  C   PHE A 117       8.144  17.134  20.382  1.00  0.70           C  
ATOM   1763  O   PHE A 117       9.018  17.933  20.714  1.00  0.70           O  
ATOM   1764  CB  PHE A 117       8.954  15.642  18.575  1.00  0.70           C  
ATOM   1765  CG  PHE A 117       8.856  14.556  19.441  1.00  0.70           C  
ATOM   1766  CD1 PHE A 117       7.878  13.597  19.273  1.00  0.70           C  
ATOM   1767  CD2 PHE A 117       9.707  14.484  20.484  1.00  0.70           C  
ATOM   1768  CE1 PHE A 117       7.794  12.577  20.154  1.00  0.70           C  
ATOM   1769  CE2 PHE A 117       9.616  13.496  21.346  1.00  0.70           C  
ATOM   1770  CZ  PHE A 117       8.676  12.537  21.184  1.00  0.70           C  
ATOM   1771  H   PHE A 117       9.059  18.291  17.991  1.00  0.70           H  
ATOM   1772  HA  PHE A 117       6.960  16.339  18.809  1.00  0.70           H  
ATOM   1773 1HB  PHE A 117       8.780  15.288  17.579  1.00  0.70           H  
ATOM   1774 2HB  PHE A 117       9.969  16.036  18.618  1.00  0.70           H  
ATOM   1775  HD1 PHE A 117       7.183  13.667  18.439  1.00  0.70           H  
ATOM   1776  HD2 PHE A 117      10.455  15.255  20.611  1.00  0.70           H  
ATOM   1777  HE1 PHE A 117       7.042  11.805  20.041  1.00  0.70           H  
ATOM   1778  HE2 PHE A 117      10.281  13.466  22.167  1.00  0.70           H  
ATOM   1779  HZ  PHE A 117       8.634  11.755  21.861  1.00  0.70           H  
ATOM   1780  N   VAL A 118       7.296  16.614  21.248  1.00  0.67           N  
ATOM   1781  CA  VAL A 118       7.385  16.936  22.653  1.00  0.67           C  
ATOM   1782  C   VAL A 118       7.592  15.720  23.536  1.00  0.67           C  
ATOM   1783  O   VAL A 118       6.921  14.694  23.382  1.00  0.67           O  
ATOM   1784  CB  VAL A 118       6.110  17.639  23.128  1.00  0.67           C  
ATOM   1785  CG1 VAL A 118       6.233  17.953  24.612  1.00  0.67           C  
ATOM   1786  CG2 VAL A 118       5.877  18.862  22.326  1.00  0.67           C  
ATOM   1787  H   VAL A 118       6.585  15.973  20.920  1.00  0.67           H  
ATOM   1788  HA  VAL A 118       8.226  17.608  22.800  1.00  0.67           H  
ATOM   1789  HB  VAL A 118       5.273  16.972  23.003  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 118       5.339  18.432  24.956  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 118       6.371  17.042  25.165  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 118       7.085  18.617  24.776  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 118       4.965  19.348  22.664  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 118       6.719  19.540  22.442  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 118       5.768  18.574  21.287  1.00  0.67           H  
ATOM   1796  N   MET A 119       8.545  15.835  24.458  1.00  0.64           N  
ATOM   1797  CA  MET A 119       8.768  14.800  25.455  1.00  0.64           C  
ATOM   1798  C   MET A 119       8.507  15.360  26.842  1.00  0.64           C  
ATOM   1799  O   MET A 119       9.091  16.377  27.243  1.00  0.64           O  
ATOM   1800  CB  MET A 119      10.184  14.256  25.380  1.00  0.64           C  
ATOM   1801  CG  MET A 119      10.551  13.176  26.446  1.00  0.64           C  
ATOM   1802  SD  MET A 119      12.232  12.514  26.207  1.00  0.64           S  
ATOM   1803  CE  MET A 119      12.325  11.107  27.260  1.00  0.64           C  
ATOM   1804  H   MET A 119       9.096  16.694  24.485  1.00  0.64           H  
ATOM   1805  HA  MET A 119       8.061  13.989  25.291  1.00  0.64           H  
ATOM   1806 1HB  MET A 119      10.349  13.821  24.407  1.00  0.64           H  
ATOM   1807 2HB  MET A 119      10.885  15.077  25.493  1.00  0.64           H  
ATOM   1808 1HG  MET A 119      10.505  13.631  27.436  1.00  0.64           H  
ATOM   1809 2HG  MET A 119       9.854  12.370  26.439  1.00  0.64           H  
ATOM   1810 1HE  MET A 119      13.316  10.656  27.179  1.00  0.64           H  
ATOM   1811 2HE  MET A 119      12.138  11.407  28.294  1.00  0.64           H  
ATOM   1812 3HE  MET A 119      11.583  10.391  26.943  1.00  0.64           H  
ATOM   1813  N   GLU A 120       7.631  14.696  27.584  1.00  0.62           N  
ATOM   1814  CA  GLU A 120       7.325  15.119  28.940  1.00  0.62           C  
ATOM   1815  C   GLU A 120       7.640  14.019  29.930  1.00  0.62           C  
ATOM   1816  O   GLU A 120       7.352  12.847  29.687  1.00  0.62           O  
ATOM   1817  CB  GLU A 120       5.848  15.507  29.071  1.00  0.62           C  
ATOM   1818  CG  GLU A 120       5.441  16.705  28.277  1.00  0.62           C  
ATOM   1819  CD  GLU A 120       3.982  17.038  28.381  1.00  0.62           C  
ATOM   1820  OE1 GLU A 120       3.269  16.331  29.053  1.00  0.62           O  
ATOM   1821  OE2 GLU A 120       3.569  17.992  27.750  1.00  0.62           O  
ATOM   1822  H   GLU A 120       7.141  13.897  27.185  1.00  0.62           H  
ATOM   1823  HA  GLU A 120       7.939  15.981  29.185  1.00  0.62           H  
ATOM   1824 1HB  GLU A 120       5.236  14.679  28.747  1.00  0.62           H  
ATOM   1825 2HB  GLU A 120       5.613  15.695  30.117  1.00  0.62           H  
ATOM   1826 1HG  GLU A 120       6.014  17.537  28.649  1.00  0.62           H  
ATOM   1827 2HG  GLU A 120       5.700  16.543  27.246  1.00  0.62           H  
ATOM   1828  N   VAL A 121       8.170  14.415  31.072  1.00  0.61           N  
ATOM   1829  CA  VAL A 121       8.440  13.490  32.163  1.00  0.61           C  
ATOM   1830  C   VAL A 121       7.464  13.821  33.279  1.00  0.61           C  
ATOM   1831  O   VAL A 121       7.381  14.974  33.717  1.00  0.61           O  
ATOM   1832  CB  VAL A 121       9.905  13.572  32.597  1.00  0.61           C  
ATOM   1833  CG1 VAL A 121      10.138  12.650  33.751  1.00  0.61           C  
ATOM   1834  CG2 VAL A 121      10.822  13.185  31.389  1.00  0.61           C  
ATOM   1835  H   VAL A 121       8.375  15.409  31.183  1.00  0.61           H  
ATOM   1836  HA  VAL A 121       8.247  12.469  31.827  1.00  0.61           H  
ATOM   1837  HB  VAL A 121      10.121  14.585  32.930  1.00  0.61           H  
ATOM   1838 1HG1 VAL A 121      11.169  12.723  34.066  1.00  0.61           H  
ATOM   1839 2HG1 VAL A 121       9.490  12.925  34.572  1.00  0.61           H  
ATOM   1840 3HG1 VAL A 121       9.916  11.631  33.434  1.00  0.61           H  
ATOM   1841 1HG2 VAL A 121      11.862  13.231  31.675  1.00  0.61           H  
ATOM   1842 2HG2 VAL A 121      10.585  12.172  31.074  1.00  0.61           H  
ATOM   1843 3HG2 VAL A 121      10.648  13.872  30.559  1.00  0.61           H  
ATOM   1844  N   ILE A 122       6.674  12.814  33.652  1.00  0.61           N  
ATOM   1845  CA  ILE A 122       5.528  12.919  34.560  1.00  0.61           C  
ATOM   1846  C   ILE A 122       5.588  12.056  35.821  1.00  0.61           C  
ATOM   1847  O   ILE A 122       5.964  10.881  35.783  1.00  0.61           O  
ATOM   1848  CB  ILE A 122       4.258  12.570  33.753  1.00  0.61           C  
ATOM   1849  CG1 ILE A 122       4.101  13.607  32.627  1.00  0.61           C  
ATOM   1850  CG2 ILE A 122       3.011  12.511  34.639  1.00  0.61           C  
ATOM   1851  CD1 ILE A 122       3.107  13.259  31.581  1.00  0.61           C  
ATOM   1852  H   ILE A 122       6.868  11.898  33.246  1.00  0.61           H  
ATOM   1853  HA  ILE A 122       5.453  13.956  34.881  1.00  0.61           H  
ATOM   1854  HB  ILE A 122       4.400  11.600  33.277  1.00  0.61           H  
ATOM   1855 1HG1 ILE A 122       3.811  14.533  33.085  1.00  0.61           H  
ATOM   1856 2HG1 ILE A 122       5.043  13.746  32.123  1.00  0.61           H  
ATOM   1857 1HG2 ILE A 122       2.142  12.263  34.035  1.00  0.61           H  
ATOM   1858 2HG2 ILE A 122       3.137  11.752  35.403  1.00  0.61           H  
ATOM   1859 3HG2 ILE A 122       2.862  13.483  35.111  1.00  0.61           H  
ATOM   1860 1HD1 ILE A 122       3.071  14.062  30.837  1.00  0.61           H  
ATOM   1861 2HD1 ILE A 122       3.414  12.334  31.104  1.00  0.61           H  
ATOM   1862 3HD1 ILE A 122       2.125  13.136  32.032  1.00  0.61           H  
ATOM   1863  N   LYS A 123       5.222  12.639  36.960  1.00  0.62           N  
ATOM   1864  CA  LYS A 123       5.173  11.846  38.186  1.00  0.62           C  
ATOM   1865  C   LYS A 123       3.927  10.946  38.150  1.00  0.62           C  
ATOM   1866  O   LYS A 123       2.812  11.437  37.986  1.00  0.62           O  
ATOM   1867  CB  LYS A 123       5.147  12.756  39.416  1.00  0.62           C  
ATOM   1868  CG  LYS A 123       5.154  12.016  40.726  1.00  0.62           C  
ATOM   1869  CD  LYS A 123       5.242  12.943  41.953  1.00  0.62           C  
ATOM   1870  CE  LYS A 123       5.144  12.084  43.201  1.00  0.62           C  
ATOM   1871  NZ  LYS A 123       5.305  12.791  44.482  1.00  0.62           N  
ATOM   1872  H   LYS A 123       4.930  13.622  36.955  1.00  0.62           H  
ATOM   1873  HA  LYS A 123       6.054  11.205  38.234  1.00  0.62           H  
ATOM   1874 1HB  LYS A 123       5.994  13.438  39.396  1.00  0.62           H  
ATOM   1875 2HB  LYS A 123       4.239  13.353  39.394  1.00  0.62           H  
ATOM   1876 1HG  LYS A 123       4.236  11.424  40.813  1.00  0.62           H  
ATOM   1877 2HG  LYS A 123       5.992  11.327  40.744  1.00  0.62           H  
ATOM   1878 1HD  LYS A 123       6.176  13.487  41.960  1.00  0.62           H  
ATOM   1879 2HD  LYS A 123       4.417  13.658  41.945  1.00  0.62           H  
ATOM   1880 1HE  LYS A 123       4.158  11.635  43.201  1.00  0.62           H  
ATOM   1881 2HE  LYS A 123       5.889  11.311  43.146  1.00  0.62           H  
ATOM   1882 1HZ  LYS A 123       5.197  12.066  45.225  1.00  0.62           H  
ATOM   1883 2HZ  LYS A 123       6.209  13.220  44.560  1.00  0.62           H  
ATOM   1884 3HZ  LYS A 123       4.584  13.505  44.557  1.00  0.62           H  
ATOM   1885  N   THR A 124       4.098   9.633  38.300  1.00  0.63           N  
ATOM   1886  CA  THR A 124       2.957   8.716  38.233  1.00  0.63           C  
ATOM   1887  C   THR A 124       2.629   8.046  39.570  1.00  0.63           C  
ATOM   1888  O   THR A 124       1.499   7.609  39.792  1.00  0.63           O  
ATOM   1889  CB  THR A 124       3.212   7.637  37.178  1.00  0.63           C  
ATOM   1890  OG1 THR A 124       4.371   6.886  37.534  1.00  0.63           O  
ATOM   1891  CG2 THR A 124       3.421   8.293  35.815  1.00  0.63           C  
ATOM   1892  H   THR A 124       5.025   9.256  38.436  1.00  0.63           H  
ATOM   1893  HA  THR A 124       2.084   9.279  37.919  1.00  0.63           H  
ATOM   1894  HB  THR A 124       2.354   6.967  37.124  1.00  0.63           H  
ATOM   1895  HG1 THR A 124       5.058   7.504  37.851  1.00  0.63           H  
ATOM   1896 1HG2 THR A 124       3.598   7.524  35.065  1.00  0.63           H  
ATOM   1897 2HG2 THR A 124       2.534   8.865  35.548  1.00  0.63           H  
ATOM   1898 3HG2 THR A 124       4.276   8.957  35.859  1.00  0.63           H  
ATOM   1899  N   ALA A 125       3.599   8.001  40.472  1.00  0.66           N  
ATOM   1900  CA  ALA A 125       3.384   7.390  41.784  1.00  0.66           C  
ATOM   1901  C   ALA A 125       3.681   8.396  42.854  1.00  0.66           C  
ATOM   1902  O   ALA A 125       4.454   9.315  42.630  1.00  0.66           O  
ATOM   1903  CB  ALA A 125       4.257   6.180  42.004  1.00  0.66           C  
ATOM   1904  H   ALA A 125       4.520   8.341  40.208  1.00  0.66           H  
ATOM   1905  HA  ALA A 125       2.337   7.099  41.859  1.00  0.66           H  
ATOM   1906 1HB  ALA A 125       4.055   5.761  42.987  1.00  0.66           H  
ATOM   1907 2HB  ALA A 125       4.052   5.431  41.241  1.00  0.66           H  
ATOM   1908 3HB  ALA A 125       5.284   6.485  41.964  1.00  0.66           H  
ATOM   1909  N   ALA A 126       3.081   8.225  44.029  1.00  0.68           N  
ATOM   1910  CA  ALA A 126       3.314   9.142  45.145  1.00  0.68           C  
ATOM   1911  C   ALA A 126       4.791   9.200  45.534  1.00  0.68           C  
ATOM   1912  O   ALA A 126       5.309  10.263  45.910  1.00  0.68           O  
ATOM   1913  CB  ALA A 126       2.485   8.717  46.341  1.00  0.68           C  
ATOM   1914  H   ALA A 126       2.443   7.450  44.150  1.00  0.68           H  
ATOM   1915  HA  ALA A 126       3.004  10.140  44.833  1.00  0.68           H  
ATOM   1916 1HB  ALA A 126       2.643   9.421  47.157  1.00  0.68           H  
ATOM   1917 2HB  ALA A 126       1.430   8.704  46.072  1.00  0.68           H  
ATOM   1918 3HB  ALA A 126       2.791   7.721  46.658  1.00  0.68           H  
ATOM   1919  N   THR A 127       5.456   8.052  45.429  1.00  0.70           N  
ATOM   1920  CA  THR A 127       6.864   7.903  45.756  1.00  0.70           C  
ATOM   1921  C   THR A 127       7.635   7.570  44.495  1.00  0.70           C  
ATOM   1922  O   THR A 127       7.224   6.701  43.723  1.00  0.70           O  
ATOM   1923  CB  THR A 127       7.085   6.796  46.805  1.00  0.70           C  
ATOM   1924  OG1 THR A 127       6.389   7.136  48.014  1.00  0.70           O  
ATOM   1925  CG2 THR A 127       8.570   6.622  47.110  1.00  0.70           C  
ATOM   1926  H   THR A 127       4.953   7.243  45.101  1.00  0.70           H  
ATOM   1927  HA  THR A 127       7.243   8.845  46.149  1.00  0.70           H  
ATOM   1928  HB  THR A 127       6.689   5.856  46.424  1.00  0.70           H  
ATOM   1929  HG1 THR A 127       6.657   8.014  48.301  1.00  0.70           H  
ATOM   1930 1HG2 THR A 127       8.698   5.836  47.852  1.00  0.70           H  
ATOM   1931 2HG2 THR A 127       9.107   6.346  46.202  1.00  0.70           H  
ATOM   1932 3HG2 THR A 127       8.973   7.556  47.496  1.00  0.70           H  
ATOM   1933  N   THR A 128       8.749   8.258  44.290  1.00  0.72           N  
ATOM   1934  CA  THR A 128       9.554   8.019  43.110  1.00  0.72           C  
ATOM   1935  C   THR A 128      10.963   7.610  43.508  1.00  0.72           C  
ATOM   1936  O   THR A 128      11.416   7.906  44.617  1.00  0.72           O  
ATOM   1937  CB  THR A 128       9.622   9.291  42.241  1.00  0.72           C  
ATOM   1938  OG1 THR A 128      10.304  10.309  42.964  1.00  0.72           O  
ATOM   1939  CG2 THR A 128       8.219   9.775  41.916  1.00  0.72           C  
ATOM   1940  H   THR A 128       9.035   8.954  44.961  1.00  0.72           H  
ATOM   1941  HA  THR A 128       9.110   7.213  42.537  1.00  0.72           H  
ATOM   1942  HB  THR A 128      10.164   9.076  41.318  1.00  0.72           H  
ATOM   1943  HG1 THR A 128      11.242  10.070  43.006  1.00  0.72           H  
ATOM   1944 1HG2 THR A 128       8.276  10.677  41.319  1.00  0.72           H  
ATOM   1945 2HG2 THR A 128       7.680   9.013  41.366  1.00  0.72           H  
ATOM   1946 3HG2 THR A 128       7.696   9.987  42.836  1.00  0.72           H  
ATOM   1947  N   GLY A 129      11.654   6.965  42.580  1.00  0.73           N  
ATOM   1948  CA  GLY A 129      13.040   6.566  42.741  1.00  0.73           C  
ATOM   1949  C   GLY A 129      13.938   7.499  41.953  1.00  0.73           C  
ATOM   1950  O   GLY A 129      13.636   8.685  41.792  1.00  0.73           O  
ATOM   1951  H   GLY A 129      11.179   6.741  41.711  1.00  0.73           H  
ATOM   1952 1HA  GLY A 129      13.313   6.588  43.795  1.00  0.73           H  
ATOM   1953 2HA  GLY A 129      13.170   5.544  42.392  1.00  0.73           H  
ATOM   1954  N   SER A 130      15.047   6.961  41.469  1.00  0.74           N  
ATOM   1955  CA  SER A 130      16.012   7.748  40.723  1.00  0.74           C  
ATOM   1956  C   SER A 130      16.776   6.876  39.738  1.00  0.74           C  
ATOM   1957  O   SER A 130      16.815   5.650  39.875  1.00  0.74           O  
ATOM   1958  CB  SER A 130      16.973   8.422  41.683  1.00  0.74           C  
ATOM   1959  OG  SER A 130      17.749   7.477  42.363  1.00  0.74           O  
ATOM   1960  H   SER A 130      15.233   5.982  41.633  1.00  0.74           H  
ATOM   1961  HA  SER A 130      15.479   8.514  40.157  1.00  0.74           H  
ATOM   1962 1HB  SER A 130      17.623   9.098  41.125  1.00  0.74           H  
ATOM   1963 2HB  SER A 130      16.413   9.023  42.397  1.00  0.74           H  
ATOM   1964  HG  SER A 130      18.228   6.995  41.683  1.00  0.74           H  
ATOM   1965  N   GLY A 131      17.392   7.521  38.760  1.00  0.75           N  
ATOM   1966  CA  GLY A 131      18.217   6.843  37.761  1.00  0.75           C  
ATOM   1967  C   GLY A 131      18.200   7.638  36.472  1.00  0.75           C  
ATOM   1968  O   GLY A 131      17.670   8.747  36.448  1.00  0.75           O  
ATOM   1969  H   GLY A 131      17.263   8.534  38.714  1.00  0.75           H  
ATOM   1970 1HA  GLY A 131      19.239   6.747  38.128  1.00  0.75           H  
ATOM   1971 2HA  GLY A 131      17.832   5.839  37.583  1.00  0.75           H  
ATOM   1972  N   ALA A 132      18.785   7.107  35.404  1.00  0.76           N  
ATOM   1973  CA  ALA A 132      18.786   7.869  34.163  1.00  0.76           C  
ATOM   1974  C   ALA A 132      18.023   7.145  33.072  1.00  0.76           C  
ATOM   1975  O   ALA A 132      18.031   5.914  33.007  1.00  0.76           O  
ATOM   1976  CB  ALA A 132      20.202   8.154  33.700  1.00  0.76           C  
ATOM   1977  H   ALA A 132      19.214   6.193  35.448  1.00  0.76           H  
ATOM   1978  HA  ALA A 132      18.278   8.797  34.353  1.00  0.76           H  
ATOM   1979 1HB  ALA A 132      20.163   8.750  32.786  1.00  0.76           H  
ATOM   1980 2HB  ALA A 132      20.733   8.708  34.473  1.00  0.76           H  
ATOM   1981 3HB  ALA A 132      20.717   7.218  33.501  1.00  0.76           H  
ATOM   1982  N   LEU A 133      17.381   7.909  32.194  1.00  0.76           N  
ATOM   1983  CA  LEU A 133      16.699   7.294  31.076  1.00  0.76           C  
ATOM   1984  C   LEU A 133      17.762   6.778  30.137  1.00  0.76           C  
ATOM   1985  O   LEU A 133      18.752   7.469  29.861  1.00  0.76           O  
ATOM   1986  CB  LEU A 133      15.774   8.282  30.371  1.00  0.76           C  
ATOM   1987  CG  LEU A 133      14.618   8.832  31.252  1.00  0.76           C  
ATOM   1988  CD1 LEU A 133      13.821   9.890  30.474  1.00  0.76           C  
ATOM   1989  CD2 LEU A 133      13.725   7.663  31.677  1.00  0.76           C  
ATOM   1990  H   LEU A 133      17.371   8.914  32.326  1.00  0.76           H  
ATOM   1991  HA  LEU A 133      16.109   6.452  31.435  1.00  0.76           H  
ATOM   1992 1HB  LEU A 133      16.355   9.080  29.969  1.00  0.76           H  
ATOM   1993 2HB  LEU A 133      15.313   7.767  29.533  1.00  0.76           H  
ATOM   1994  HG  LEU A 133      15.033   9.312  32.146  1.00  0.76           H  
ATOM   1995 1HD1 LEU A 133      13.010  10.268  31.093  1.00  0.76           H  
ATOM   1996 2HD1 LEU A 133      14.453  10.705  30.198  1.00  0.76           H  
ATOM   1997 3HD1 LEU A 133      13.417   9.442  29.576  1.00  0.76           H  
ATOM   1998 1HD2 LEU A 133      12.914   8.035  32.306  1.00  0.76           H  
ATOM   1999 2HD2 LEU A 133      13.310   7.178  30.794  1.00  0.76           H  
ATOM   2000 3HD2 LEU A 133      14.316   6.940  32.239  1.00  0.76           H  
ATOM   2001  N   VAL A 134      17.521   5.574  29.640  1.00  0.76           N  
ATOM   2002  CA  VAL A 134      18.416   4.821  28.776  1.00  0.76           C  
ATOM   2003  C   VAL A 134      18.439   5.285  27.326  1.00  0.76           C  
ATOM   2004  O   VAL A 134      17.399   5.518  26.718  1.00  0.76           O  
ATOM   2005  CB  VAL A 134      18.007   3.339  28.858  1.00  0.76           C  
ATOM   2006  CG1 VAL A 134      18.825   2.494  27.913  1.00  0.76           C  
ATOM   2007  CG2 VAL A 134      18.178   2.871  30.299  1.00  0.76           C  
ATOM   2008  H   VAL A 134      16.663   5.124  29.924  1.00  0.76           H  
ATOM   2009  HA  VAL A 134      19.424   4.919  29.180  1.00  0.76           H  
ATOM   2010  HB  VAL A 134      16.962   3.239  28.565  1.00  0.76           H  
ATOM   2011 1HG1 VAL A 134      18.510   1.454  27.989  1.00  0.76           H  
ATOM   2012 2HG1 VAL A 134      18.673   2.836  26.900  1.00  0.76           H  
ATOM   2013 3HG1 VAL A 134      19.881   2.571  28.168  1.00  0.76           H  
ATOM   2014 1HG2 VAL A 134      17.873   1.828  30.384  1.00  0.76           H  
ATOM   2015 2HG2 VAL A 134      19.223   2.968  30.591  1.00  0.76           H  
ATOM   2016 3HG2 VAL A 134      17.561   3.485  30.961  1.00  0.76           H  
ATOM   2017  N   ALA A 135      19.642   5.448  26.789  1.00  0.75           N  
ATOM   2018  CA  ALA A 135      19.830   5.870  25.408  1.00  0.75           C  
ATOM   2019  C   ALA A 135      19.231   4.853  24.434  1.00  0.75           C  
ATOM   2020  O   ALA A 135      19.266   3.649  24.690  1.00  0.75           O  
ATOM   2021  CB  ALA A 135      21.298   6.066  25.136  1.00  0.75           C  
ATOM   2022  H   ALA A 135      20.455   5.260  27.355  1.00  0.75           H  
ATOM   2023  HA  ALA A 135      19.322   6.812  25.267  1.00  0.75           H  
ATOM   2024 1HB  ALA A 135      21.424   6.408  24.110  1.00  0.75           H  
ATOM   2025 2HB  ALA A 135      21.683   6.817  25.826  1.00  0.75           H  
ATOM   2026 3HB  ALA A 135      21.827   5.128  25.276  1.00  0.75           H  
ATOM   2027  N   GLY A 136      18.694   5.333  23.316  1.00  0.72           N  
ATOM   2028  CA  GLY A 136      18.115   4.447  22.305  1.00  0.72           C  
ATOM   2029  C   GLY A 136      16.890   5.056  21.633  1.00  0.72           C  
ATOM   2030  O   GLY A 136      16.568   6.226  21.838  1.00  0.72           O  
ATOM   2031  H   GLY A 136      18.736   6.336  23.159  1.00  0.72           H  
ATOM   2032 1HA  GLY A 136      18.871   4.223  21.552  1.00  0.72           H  
ATOM   2033 2HA  GLY A 136      17.839   3.502  22.771  1.00  0.72           H  
ATOM   2034  N   ARG A 137      16.205   4.269  20.803  1.00  0.70           N  
ATOM   2035  CA  ARG A 137      15.030   4.785  20.095  1.00  0.70           C  
ATOM   2036  C   ARG A 137      13.783   4.653  20.943  1.00  0.70           C  
ATOM   2037  O   ARG A 137      13.440   3.550  21.348  1.00  0.70           O  
ATOM   2038  CB  ARG A 137      14.797   4.032  18.793  1.00  0.70           C  
ATOM   2039  CG  ARG A 137      15.866   4.200  17.732  1.00  0.70           C  
ATOM   2040  CD  ARG A 137      15.559   3.418  16.510  1.00  0.70           C  
ATOM   2041  NE  ARG A 137      16.558   3.634  15.475  1.00  0.70           N  
ATOM   2042  CZ  ARG A 137      16.561   3.033  14.271  1.00  0.70           C  
ATOM   2043  NH1 ARG A 137      15.618   2.170  13.960  1.00  0.70           N  
ATOM   2044  NH2 ARG A 137      17.517   3.311  13.400  1.00  0.70           N  
ATOM   2045  H   ARG A 137      16.496   3.311  20.662  1.00  0.70           H  
ATOM   2046  HA  ARG A 137      15.176   5.838  19.881  1.00  0.70           H  
ATOM   2047 1HB  ARG A 137      14.697   2.969  19.001  1.00  0.70           H  
ATOM   2048 2HB  ARG A 137      13.853   4.368  18.356  1.00  0.70           H  
ATOM   2049 1HG  ARG A 137      15.932   5.231  17.442  1.00  0.70           H  
ATOM   2050 2HG  ARG A 137      16.827   3.870  18.124  1.00  0.70           H  
ATOM   2051 1HD  ARG A 137      15.541   2.356  16.751  1.00  0.70           H  
ATOM   2052 2HD  ARG A 137      14.586   3.717  16.117  1.00  0.70           H  
ATOM   2053  HE  ARG A 137      17.304   4.288  15.674  1.00  0.70           H  
ATOM   2054 1HH1 ARG A 137      14.888   1.957  14.625  1.00  0.70           H  
ATOM   2055 2HH1 ARG A 137      15.625   1.717  13.057  1.00  0.70           H  
ATOM   2056 1HH2 ARG A 137      18.242   3.977  13.639  1.00  0.70           H  
ATOM   2057 2HH2 ARG A 137      17.525   2.860  12.497  1.00  0.70           H  
ATOM   2058  N   TYR A 138      13.117   5.775  21.191  1.00  0.67           N  
ATOM   2059  CA  TYR A 138      11.893   5.827  21.993  1.00  0.67           C  
ATOM   2060  C   TYR A 138      10.631   5.784  21.192  1.00  0.67           C  
ATOM   2061  O   TYR A 138       9.625   5.240  21.648  1.00  0.67           O  
ATOM   2062  CB  TYR A 138      11.904   7.039  22.878  1.00  0.67           C  
ATOM   2063  CG  TYR A 138      12.726   6.844  24.084  1.00  0.67           C  
ATOM   2064  CD1 TYR A 138      14.065   6.651  23.977  1.00  0.67           C  
ATOM   2065  CD2 TYR A 138      12.105   6.866  25.334  1.00  0.67           C  
ATOM   2066  CE1 TYR A 138      14.806   6.434  25.097  1.00  0.67           C  
ATOM   2067  CE2 TYR A 138      12.848   6.671  26.468  1.00  0.67           C  
ATOM   2068  CZ  TYR A 138      14.194   6.444  26.353  1.00  0.67           C  
ATOM   2069  OH  TYR A 138      14.945   6.230  27.467  1.00  0.67           O  
ATOM   2070  H   TYR A 138      13.466   6.639  20.778  1.00  0.67           H  
ATOM   2071  HA  TYR A 138      11.883   4.950  22.634  1.00  0.67           H  
ATOM   2072 1HB  TYR A 138      12.301   7.863  22.302  1.00  0.67           H  
ATOM   2073 2HB  TYR A 138      10.906   7.284  23.173  1.00  0.67           H  
ATOM   2074  HD1 TYR A 138      14.531   6.646  23.002  1.00  0.67           H  
ATOM   2075  HD2 TYR A 138      11.030   7.034  25.408  1.00  0.67           H  
ATOM   2076  HE1 TYR A 138      15.873   6.257  25.003  1.00  0.67           H  
ATOM   2077  HE2 TYR A 138      12.373   6.681  27.450  1.00  0.67           H  
ATOM   2078  HH  TYR A 138      15.831   5.931  27.189  1.00  0.67           H  
ATOM   2079  N   SER A 139      10.654   6.355  20.000  1.00  0.66           N  
ATOM   2080  CA  SER A 139       9.438   6.266  19.212  1.00  0.66           C  
ATOM   2081  C   SER A 139       9.694   6.408  17.735  1.00  0.66           C  
ATOM   2082  O   SER A 139      10.638   7.078  17.312  1.00  0.66           O  
ATOM   2083  CB  SER A 139       8.430   7.303  19.635  1.00  0.66           C  
ATOM   2084  OG  SER A 139       8.820   8.605  19.275  1.00  0.66           O  
ATOM   2085  H   SER A 139      11.498   6.828  19.673  1.00  0.66           H  
ATOM   2086  HA  SER A 139       8.993   5.291  19.373  1.00  0.66           H  
ATOM   2087 1HB  SER A 139       7.518   7.046  19.178  1.00  0.66           H  
ATOM   2088 2HB  SER A 139       8.281   7.257  20.701  1.00  0.66           H  
ATOM   2089  HG  SER A 139       9.557   8.831  19.832  1.00  0.66           H  
ATOM   2090  N   THR A 140       8.804   5.822  16.943  1.00  0.66           N  
ATOM   2091  CA  THR A 140       8.900   5.922  15.498  1.00  0.66           C  
ATOM   2092  C   THR A 140       7.572   6.276  14.842  1.00  0.66           C  
ATOM   2093  O   THR A 140       6.502   6.040  15.400  1.00  0.66           O  
ATOM   2094  CB  THR A 140       9.425   4.599  14.891  1.00  0.66           C  
ATOM   2095  OG1 THR A 140       8.485   3.542  15.151  1.00  0.66           O  
ATOM   2096  CG2 THR A 140      10.792   4.211  15.470  1.00  0.66           C  
ATOM   2097  H   THR A 140       8.052   5.284  17.372  1.00  0.66           H  
ATOM   2098  HA  THR A 140       9.606   6.707  15.258  1.00  0.66           H  
ATOM   2099  HB  THR A 140       9.524   4.724  13.813  1.00  0.66           H  
ATOM   2100  HG1 THR A 140       8.374   3.440  16.099  1.00  0.66           H  
ATOM   2101 1HG2 THR A 140      11.131   3.285  15.009  1.00  0.66           H  
ATOM   2102 2HG2 THR A 140      11.501   5.004  15.254  1.00  0.66           H  
ATOM   2103 3HG2 THR A 140      10.716   4.069  16.542  1.00  0.66           H  
ATOM   2104  N   TYR A 141       7.660   6.767  13.612  1.00  0.68           N  
ATOM   2105  CA  TYR A 141       6.505   7.058  12.770  1.00  0.68           C  
ATOM   2106  C   TYR A 141       6.819   6.516  11.384  1.00  0.68           C  
ATOM   2107  O   TYR A 141       7.859   6.847  10.807  1.00  0.68           O  
ATOM   2108  CB  TYR A 141       6.261   8.553  12.765  1.00  0.68           C  
ATOM   2109  CG  TYR A 141       5.025   9.070  12.139  1.00  0.68           C  
ATOM   2110  CD1 TYR A 141       3.834   8.792  12.737  1.00  0.68           C  
ATOM   2111  CD2 TYR A 141       5.081   9.890  11.035  1.00  0.68           C  
ATOM   2112  CE1 TYR A 141       2.672   9.311  12.260  1.00  0.68           C  
ATOM   2113  CE2 TYR A 141       3.915  10.430  10.542  1.00  0.68           C  
ATOM   2114  CZ  TYR A 141       2.704  10.149  11.165  1.00  0.68           C  
ATOM   2115  OH  TYR A 141       1.534  10.688  10.685  1.00  0.68           O  
ATOM   2116  H   TYR A 141       8.587   6.998  13.273  1.00  0.68           H  
ATOM   2117  HA  TYR A 141       5.636   6.541  13.155  1.00  0.68           H  
ATOM   2118 1HB  TYR A 141       6.307   8.931  13.789  1.00  0.68           H  
ATOM   2119 2HB  TYR A 141       7.074   8.987  12.228  1.00  0.68           H  
ATOM   2120  HD1 TYR A 141       3.829   8.153  13.592  1.00  0.68           H  
ATOM   2121  HD2 TYR A 141       6.037  10.121  10.566  1.00  0.68           H  
ATOM   2122  HE1 TYR A 141       1.736   9.071  12.745  1.00  0.68           H  
ATOM   2123  HE2 TYR A 141       3.945  11.079   9.680  1.00  0.68           H  
ATOM   2124  HH  TYR A 141       1.659  10.953   9.770  1.00  0.68           H  
ATOM   2125  N   TYR A 142       5.938   5.663  10.876  1.00  0.72           N  
ATOM   2126  CA  TYR A 142       6.135   4.939   9.620  1.00  0.72           C  
ATOM   2127  C   TYR A 142       4.834   4.590   8.929  1.00  0.72           C  
ATOM   2128  O   TYR A 142       3.762   4.725   9.506  1.00  0.72           O  
ATOM   2129  CB  TYR A 142       6.879   3.639   9.936  1.00  0.72           C  
ATOM   2130  CG  TYR A 142       6.107   2.748  10.897  1.00  0.72           C  
ATOM   2131  CD1 TYR A 142       5.273   1.744  10.437  1.00  0.72           C  
ATOM   2132  CD2 TYR A 142       6.237   2.962  12.265  1.00  0.72           C  
ATOM   2133  CE1 TYR A 142       4.582   0.950  11.335  1.00  0.72           C  
ATOM   2134  CE2 TYR A 142       5.548   2.179  13.150  1.00  0.72           C  
ATOM   2135  CZ  TYR A 142       4.726   1.170  12.697  1.00  0.72           C  
ATOM   2136  OH  TYR A 142       4.040   0.375  13.590  1.00  0.72           O  
ATOM   2137  H   TYR A 142       5.105   5.465  11.433  1.00  0.72           H  
ATOM   2138  HA  TYR A 142       6.722   5.558   8.942  1.00  0.72           H  
ATOM   2139 1HB  TYR A 142       7.071   3.076   9.014  1.00  0.72           H  
ATOM   2140 2HB  TYR A 142       7.831   3.860  10.394  1.00  0.72           H  
ATOM   2141  HD1 TYR A 142       5.170   1.578   9.375  1.00  0.72           H  
ATOM   2142  HD2 TYR A 142       6.886   3.754  12.641  1.00  0.72           H  
ATOM   2143  HE1 TYR A 142       3.929   0.157  10.974  1.00  0.72           H  
ATOM   2144  HE2 TYR A 142       5.659   2.359  14.199  1.00  0.72           H  
ATOM   2145  HH  TYR A 142       3.568  -0.311  13.112  1.00  0.72           H  
ATOM   2146  N   VAL A 143       4.917   4.104   7.704  1.00  0.76           N  
ATOM   2147  CA  VAL A 143       3.707   3.616   7.058  1.00  0.76           C  
ATOM   2148  C   VAL A 143       3.721   2.121   7.028  1.00  0.76           C  
ATOM   2149  O   VAL A 143       4.771   1.486   6.951  1.00  0.76           O  
ATOM   2150  CB  VAL A 143       3.505   4.197   5.657  1.00  0.76           C  
ATOM   2151  CG1 VAL A 143       3.284   5.595   5.781  1.00  0.76           C  
ATOM   2152  CG2 VAL A 143       4.691   3.923   4.824  1.00  0.76           C  
ATOM   2153  H   VAL A 143       5.813   4.037   7.237  1.00  0.76           H  
ATOM   2154  HA  VAL A 143       2.849   3.918   7.648  1.00  0.76           H  
ATOM   2155  HB  VAL A 143       2.617   3.762   5.195  1.00  0.76           H  
ATOM   2156 1HG1 VAL A 143       3.119   6.047   4.801  1.00  0.76           H  
ATOM   2157 2HG1 VAL A 143       2.414   5.683   6.381  1.00  0.76           H  
ATOM   2158 3HG1 VAL A 143       4.113   6.050   6.270  1.00  0.76           H  
ATOM   2159 1HG2 VAL A 143       4.550   4.356   3.840  1.00  0.76           H  
ATOM   2160 2HG2 VAL A 143       5.566   4.360   5.291  1.00  0.76           H  
ATOM   2161 3HG2 VAL A 143       4.811   2.862   4.740  1.00  0.76           H  
ATOM   2162  N   THR A 144       2.539   1.547   7.039  1.00  0.81           N  
ATOM   2163  CA  THR A 144       2.412   0.103   7.074  1.00  0.81           C  
ATOM   2164  C   THR A 144       3.033  -0.587   5.859  1.00  0.81           C  
ATOM   2165  O   THR A 144       3.458  -1.744   5.949  1.00  0.81           O  
ATOM   2166  CB  THR A 144       0.930  -0.262   7.228  1.00  0.81           C  
ATOM   2167  OG1 THR A 144       0.175   0.320   6.150  1.00  0.81           O  
ATOM   2168  CG2 THR A 144       0.408   0.264   8.558  1.00  0.81           C  
ATOM   2169  H   THR A 144       1.710   2.141   7.096  1.00  0.81           H  
ATOM   2170  HA  THR A 144       2.933  -0.256   7.962  1.00  0.81           H  
ATOM   2171  HB  THR A 144       0.812  -1.343   7.195  1.00  0.81           H  
ATOM   2172  HG1 THR A 144       0.428  -0.104   5.302  1.00  0.81           H  
ATOM   2173 1HG2 THR A 144      -0.648   0.005   8.663  1.00  0.81           H  
ATOM   2174 2HG2 THR A 144       0.975  -0.183   9.373  1.00  0.81           H  
ATOM   2175 3HG2 THR A 144       0.520   1.340   8.596  1.00  0.81           H  
ATOM   2176  N   GLY A 145       3.140   0.128   4.742  1.00  0.84           N  
ATOM   2177  CA  GLY A 145       3.771  -0.435   3.559  1.00  0.84           C  
ATOM   2178  C   GLY A 145       5.314  -0.333   3.561  1.00  0.84           C  
ATOM   2179  O   GLY A 145       5.962  -0.888   2.673  1.00  0.84           O  
ATOM   2180  H   GLY A 145       2.763   1.068   4.722  1.00  0.84           H  
ATOM   2181 1HA  GLY A 145       3.474  -1.478   3.454  1.00  0.84           H  
ATOM   2182 2HA  GLY A 145       3.384   0.092   2.699  1.00  0.84           H  
ATOM   2183  N   GLN A 146       5.879   0.419   4.515  1.00  0.85           N  
ATOM   2184  CA  GLN A 146       7.317   0.683   4.652  1.00  0.85           C  
ATOM   2185  C   GLN A 146       7.742   0.648   6.117  1.00  0.85           C  
ATOM   2186  O   GLN A 146       8.322   1.612   6.625  1.00  0.85           O  
ATOM   2187  CB  GLN A 146       7.686   2.049   4.061  1.00  0.85           C  
ATOM   2188  CG  GLN A 146       7.481   2.231   2.550  1.00  0.85           C  
ATOM   2189  CD  GLN A 146       8.577   1.526   1.731  1.00  0.85           C  
ATOM   2190  OE1 GLN A 146       9.673   1.279   2.256  1.00  0.85           O  
ATOM   2191  NE2 GLN A 146       8.309   1.220   0.465  1.00  0.85           N  
ATOM   2192  H   GLN A 146       5.286   0.818   5.239  1.00  0.85           H  
ATOM   2193  HA  GLN A 146       7.865  -0.095   4.121  1.00  0.85           H  
ATOM   2194 1HB  GLN A 146       7.169   2.823   4.583  1.00  0.85           H  
ATOM   2195 2HB  GLN A 146       8.738   2.219   4.242  1.00  0.85           H  
ATOM   2196 1HG  GLN A 146       6.533   1.804   2.258  1.00  0.85           H  
ATOM   2197 2HG  GLN A 146       7.479   3.277   2.318  1.00  0.85           H  
ATOM   2198 1HE2 GLN A 146       8.995   0.760  -0.092  1.00  0.85           H  
ATOM   2199 2HE2 GLN A 146       7.396   1.429   0.064  1.00  0.85           H  
ATOM   2200  N   GLN A 147       7.491  -0.458   6.798  1.00  0.84           N  
ATOM   2201  CA  GLN A 147       7.727  -0.527   8.240  1.00  0.84           C  
ATOM   2202  C   GLN A 147       9.205  -0.498   8.609  1.00  0.84           C  
ATOM   2203  O   GLN A 147       9.567  -0.188   9.742  1.00  0.84           O  
ATOM   2204  CB  GLN A 147       7.074  -1.782   8.806  1.00  0.84           C  
ATOM   2205  CG  GLN A 147       5.572  -1.738   8.704  1.00  0.84           C  
ATOM   2206  CD  GLN A 147       4.873  -2.971   9.213  1.00  0.84           C  
ATOM   2207  OE1 GLN A 147       5.205  -3.521  10.271  1.00  0.84           O  
ATOM   2208  NE2 GLN A 147       3.886  -3.421   8.445  1.00  0.84           N  
ATOM   2209  H   GLN A 147       7.054  -1.237   6.322  1.00  0.84           H  
ATOM   2210  HA  GLN A 147       7.252   0.340   8.697  1.00  0.84           H  
ATOM   2211 1HB  GLN A 147       7.433  -2.659   8.268  1.00  0.84           H  
ATOM   2212 2HB  GLN A 147       7.348  -1.897   9.854  1.00  0.84           H  
ATOM   2213 1HG  GLN A 147       5.210  -0.892   9.250  1.00  0.84           H  
ATOM   2214 2HG  GLN A 147       5.321  -1.620   7.654  1.00  0.84           H  
ATOM   2215 1HE2 GLN A 147       3.373  -4.239   8.706  1.00  0.84           H  
ATOM   2216 2HE2 GLN A 147       3.666  -2.925   7.573  1.00  0.84           H  
ATOM   2217  N   ASN A 148      10.066  -0.815   7.646  1.00  0.81           N  
ATOM   2218  CA  ASN A 148      11.497  -0.836   7.895  1.00  0.81           C  
ATOM   2219  C   ASN A 148      12.176   0.476   7.492  1.00  0.81           C  
ATOM   2220  O   ASN A 148      13.408   0.577   7.534  1.00  0.81           O  
ATOM   2221  CB  ASN A 148      12.132  -2.007   7.171  1.00  0.81           C  
ATOM   2222  CG  ASN A 148      11.709  -3.337   7.754  1.00  0.81           C  
ATOM   2223  OD1 ASN A 148      11.578  -3.485   8.974  1.00  0.81           O  
ATOM   2224  ND2 ASN A 148      11.492  -4.307   6.900  1.00  0.81           N  
ATOM   2225  H   ASN A 148       9.713  -1.052   6.731  1.00  0.81           H  
ATOM   2226  HA  ASN A 148      11.659  -0.964   8.966  1.00  0.81           H  
ATOM   2227 1HB  ASN A 148      11.856  -1.976   6.117  1.00  0.81           H  
ATOM   2228 2HB  ASN A 148      13.217  -1.925   7.229  1.00  0.81           H  
ATOM   2229 1HD2 ASN A 148      11.211  -5.210   7.229  1.00  0.81           H  
ATOM   2230 2HD2 ASN A 148      11.610  -4.148   5.920  1.00  0.81           H  
ATOM   2231  N   ARG A 149      11.384   1.485   7.107  1.00  0.77           N  
ATOM   2232  CA  ARG A 149      11.928   2.787   6.722  1.00  0.77           C  
ATOM   2233  C   ARG A 149      11.138   3.937   7.351  1.00  0.77           C  
ATOM   2234  O   ARG A 149      10.338   4.571   6.660  1.00  0.77           O  
ATOM   2235  CB  ARG A 149      11.918   2.958   5.214  1.00  0.77           C  
ATOM   2236  CG  ARG A 149      12.816   2.011   4.431  1.00  0.77           C  
ATOM   2237  CD  ARG A 149      14.251   2.330   4.656  1.00  0.77           C  
ATOM   2238  NE  ARG A 149      15.137   1.477   3.881  1.00  0.77           N  
ATOM   2239  CZ  ARG A 149      15.641   0.291   4.294  1.00  0.77           C  
ATOM   2240  NH1 ARG A 149      15.350  -0.198   5.485  1.00  0.77           N  
ATOM   2241  NH2 ARG A 149      16.444  -0.390   3.490  1.00  0.77           N  
ATOM   2242  H   ARG A 149      10.370   1.366   7.080  1.00  0.77           H  
ATOM   2243  HA  ARG A 149      12.963   2.846   7.054  1.00  0.77           H  
ATOM   2244 1HB  ARG A 149      10.908   2.802   4.855  1.00  0.77           H  
ATOM   2245 2HB  ARG A 149      12.201   3.978   4.958  1.00  0.77           H  
ATOM   2246 1HG  ARG A 149      12.634   0.983   4.727  1.00  0.77           H  
ATOM   2247 2HG  ARG A 149      12.600   2.119   3.366  1.00  0.77           H  
ATOM   2248 1HD  ARG A 149      14.440   3.365   4.372  1.00  0.77           H  
ATOM   2249 2HD  ARG A 149      14.490   2.197   5.711  1.00  0.77           H  
ATOM   2250  HE  ARG A 149      15.399   1.797   2.960  1.00  0.77           H  
ATOM   2251 1HH1 ARG A 149      14.725   0.303   6.134  1.00  0.77           H  
ATOM   2252 2HH1 ARG A 149      15.743  -1.080   5.771  1.00  0.77           H  
ATOM   2253 1HH2 ARG A 149      16.674  -0.023   2.577  1.00  0.77           H  
ATOM   2254 2HH2 ARG A 149      16.826  -1.274   3.790  1.00  0.77           H  
ATOM   2255  N   PRO A 150      11.320   4.221   8.654  1.00  0.72           N  
ATOM   2256  CA  PRO A 150      10.581   5.214   9.403  1.00  0.72           C  
ATOM   2257  C   PRO A 150      10.739   6.584   8.797  1.00  0.72           C  
ATOM   2258  O   PRO A 150      11.774   6.923   8.222  1.00  0.72           O  
ATOM   2259  CB  PRO A 150      11.221   5.159  10.795  1.00  0.72           C  
ATOM   2260  CG  PRO A 150      11.837   3.794  10.881  1.00  0.72           C  
ATOM   2261  CD  PRO A 150      12.327   3.507   9.470  1.00  0.72           C  
ATOM   2262  HA  PRO A 150       9.524   4.933   9.435  1.00  0.72           H  
ATOM   2263 1HB  PRO A 150      11.951   5.971  10.906  1.00  0.72           H  
ATOM   2264 2HB  PRO A 150      10.448   5.333  11.561  1.00  0.72           H  
ATOM   2265 1HG  PRO A 150      12.647   3.792  11.625  1.00  0.72           H  
ATOM   2266 2HG  PRO A 150      11.084   3.066  11.226  1.00  0.72           H  
ATOM   2267 1HD  PRO A 150      13.330   3.929   9.304  1.00  0.72           H  
ATOM   2268 2HD  PRO A 150      12.302   2.440   9.337  1.00  0.72           H  
ATOM   2269  N   PHE A 151       9.699   7.380   8.931  1.00  0.69           N  
ATOM   2270  CA  PHE A 151       9.679   8.749   8.467  1.00  0.69           C  
ATOM   2271  C   PHE A 151      10.313   9.618   9.543  1.00  0.69           C  
ATOM   2272  O   PHE A 151      11.077  10.544   9.268  1.00  0.69           O  
ATOM   2273  CB  PHE A 151       8.234   9.191   8.232  1.00  0.69           C  
ATOM   2274  CG  PHE A 151       7.511   8.466   7.136  1.00  0.69           C  
ATOM   2275  CD1 PHE A 151       8.059   7.359   6.527  1.00  0.69           C  
ATOM   2276  CD2 PHE A 151       6.293   8.914   6.692  1.00  0.69           C  
ATOM   2277  CE1 PHE A 151       7.432   6.722   5.519  1.00  0.69           C  
ATOM   2278  CE2 PHE A 151       5.654   8.276   5.666  1.00  0.69           C  
ATOM   2279  CZ  PHE A 151       6.238   7.178   5.079  1.00  0.69           C  
ATOM   2280  H   PHE A 151       8.884   7.026   9.410  1.00  0.69           H  
ATOM   2281  HA  PHE A 151      10.260   8.843   7.555  1.00  0.69           H  
ATOM   2282 1HB  PHE A 151       7.675   9.029   9.152  1.00  0.69           H  
ATOM   2283 2HB  PHE A 151       8.195  10.236   8.033  1.00  0.69           H  
ATOM   2284  HD1 PHE A 151       9.003   6.987   6.856  1.00  0.69           H  
ATOM   2285  HD2 PHE A 151       5.847   9.782   7.161  1.00  0.69           H  
ATOM   2286  HE1 PHE A 151       7.898   5.847   5.065  1.00  0.69           H  
ATOM   2287  HE2 PHE A 151       4.687   8.629   5.311  1.00  0.69           H  
ATOM   2288  HZ  PHE A 151       5.734   6.666   4.267  1.00  0.69           H  
ATOM   2289  N   LEU A 152       9.981   9.295  10.789  1.00  0.67           N  
ATOM   2290  CA  LEU A 152      10.442  10.063  11.943  1.00  0.67           C  
ATOM   2291  C   LEU A 152      10.769   9.134  13.115  1.00  0.67           C  
ATOM   2292  O   LEU A 152       9.985   8.240  13.449  1.00  0.67           O  
ATOM   2293  CB  LEU A 152       9.354  11.067  12.373  1.00  0.67           C  
ATOM   2294  CG  LEU A 152       9.641  11.978  13.583  1.00  0.67           C  
ATOM   2295  CD1 LEU A 152      10.685  12.982  13.223  1.00  0.67           C  
ATOM   2296  CD2 LEU A 152       8.382  12.657  14.008  1.00  0.67           C  
ATOM   2297  H   LEU A 152       9.361   8.498  10.927  1.00  0.67           H  
ATOM   2298  HA  LEU A 152      11.342  10.605  11.666  1.00  0.67           H  
ATOM   2299 1HB  LEU A 152       9.139  11.715  11.524  1.00  0.67           H  
ATOM   2300 2HB  LEU A 152       8.473  10.533  12.613  1.00  0.67           H  
ATOM   2301  HG  LEU A 152      10.018  11.377  14.414  1.00  0.67           H  
ATOM   2302 1HD1 LEU A 152      10.855  13.602  14.067  1.00  0.67           H  
ATOM   2303 2HD1 LEU A 152      11.596  12.476  12.943  1.00  0.67           H  
ATOM   2304 3HD1 LEU A 152      10.337  13.594  12.395  1.00  0.67           H  
ATOM   2305 1HD2 LEU A 152       8.586  13.291  14.870  1.00  0.67           H  
ATOM   2306 2HD2 LEU A 152       8.019  13.260  13.190  1.00  0.67           H  
ATOM   2307 3HD2 LEU A 152       7.635  11.907  14.276  1.00  0.67           H  
ATOM   2308  N   THR A 153      11.932   9.338  13.721  1.00  0.67           N  
ATOM   2309  CA  THR A 153      12.375   8.582  14.895  1.00  0.67           C  
ATOM   2310  C   THR A 153      12.835   9.522  16.006  1.00  0.67           C  
ATOM   2311  O   THR A 153      13.522  10.502  15.722  1.00  0.67           O  
ATOM   2312  CB  THR A 153      13.528   7.622  14.532  1.00  0.67           C  
ATOM   2313  OG1 THR A 153      13.081   6.700  13.525  1.00  0.67           O  
ATOM   2314  CG2 THR A 153      14.026   6.849  15.753  1.00  0.67           C  
ATOM   2315  H   THR A 153      12.542  10.065  13.347  1.00  0.67           H  
ATOM   2316  HA  THR A 153      11.542   8.000  15.270  1.00  0.67           H  
ATOM   2317  HB  THR A 153      14.354   8.208  14.120  1.00  0.67           H  
ATOM   2318  HG1 THR A 153      13.850   6.350  13.068  1.00  0.67           H  
ATOM   2319 1HG2 THR A 153      14.835   6.198  15.445  1.00  0.67           H  
ATOM   2320 2HG2 THR A 153      14.389   7.537  16.502  1.00  0.67           H  
ATOM   2321 3HG2 THR A 153      13.219   6.259  16.176  1.00  0.67           H  
ATOM   2322  N   THR A 154      12.457   9.240  17.257  1.00  0.71           N  
ATOM   2323  CA  THR A 154      12.953  10.068  18.351  1.00  0.71           C  
ATOM   2324  C   THR A 154      13.864   9.210  19.205  1.00  0.71           C  
ATOM   2325  O   THR A 154      13.543   8.035  19.474  1.00  0.71           O  
ATOM   2326  CB  THR A 154      11.808  10.574  19.223  1.00  0.71           C  
ATOM   2327  OG1 THR A 154      11.187   9.459  19.878  1.00  0.71           O  
ATOM   2328  CG2 THR A 154      10.793  11.250  18.317  1.00  0.71           C  
ATOM   2329  H   THR A 154      11.851   8.440  17.424  1.00  0.71           H  
ATOM   2330  HA  THR A 154      13.522  10.905  17.956  1.00  0.71           H  
ATOM   2331  HB  THR A 154      12.180  11.274  19.953  1.00  0.71           H  
ATOM   2332  HG1 THR A 154      10.569   9.045  19.266  1.00  0.71           H  
ATOM   2333 1HG2 THR A 154       9.984  11.594  18.897  1.00  0.71           H  
ATOM   2334 2HG2 THR A 154      11.248  12.085  17.804  1.00  0.71           H  
ATOM   2335 3HG2 THR A 154      10.424  10.533  17.583  1.00  0.71           H  
ATOM   2336  N   THR A 155      14.965   9.807  19.672  1.00  0.79           N  
ATOM   2337  CA  THR A 155      15.931   9.043  20.456  1.00  0.79           C  
ATOM   2338  C   THR A 155      16.498   9.743  21.684  1.00  0.79           C  
ATOM   2339  O   THR A 155      16.580  10.962  21.740  1.00  0.79           O  
ATOM   2340  CB  THR A 155      17.160   8.687  19.572  1.00  0.79           C  
ATOM   2341  OG1 THR A 155      17.890   9.888  19.251  1.00  0.79           O  
ATOM   2342  CG2 THR A 155      16.747   8.049  18.268  1.00  0.79           C  
ATOM   2343  H   THR A 155      15.133  10.786  19.427  1.00  0.79           H  
ATOM   2344  HA  THR A 155      15.446   8.132  20.793  1.00  0.79           H  
ATOM   2345  HB  THR A 155      17.805   8.002  20.130  1.00  0.79           H  
ATOM   2346  HG1 THR A 155      18.781   9.650  18.976  1.00  0.79           H  
ATOM   2347 1HG2 THR A 155      17.633   7.808  17.683  1.00  0.79           H  
ATOM   2348 2HG2 THR A 155      16.205   7.163  18.469  1.00  0.79           H  
ATOM   2349 3HG2 THR A 155      16.127   8.735  17.699  1.00  0.79           H  
ATOM   2350  N   VAL A 156      17.025   8.959  22.609  1.00  0.92           N  
ATOM   2351  CA  VAL A 156      17.834   9.506  23.693  1.00  0.92           C  
ATOM   2352  C   VAL A 156      19.260   9.139  23.317  1.00  0.92           C  
ATOM   2353  O   VAL A 156      19.551   7.992  22.975  1.00  0.92           O  
ATOM   2354  CB  VAL A 156      17.399   9.004  25.087  1.00  0.92           C  
ATOM   2355  CG1 VAL A 156      18.360   9.521  26.174  1.00  0.92           C  
ATOM   2356  CG2 VAL A 156      16.008   9.525  25.396  1.00  0.92           C  
ATOM   2357  H   VAL A 156      16.896   7.952  22.516  1.00  0.92           H  
ATOM   2358  HA  VAL A 156      17.749  10.594  23.703  1.00  0.92           H  
ATOM   2359  HB  VAL A 156      17.407   7.927  25.103  1.00  0.92           H  
ATOM   2360 1HG1 VAL A 156      18.039   9.160  27.154  1.00  0.92           H  
ATOM   2361 2HG1 VAL A 156      19.377   9.170  25.979  1.00  0.92           H  
ATOM   2362 3HG1 VAL A 156      18.355  10.610  26.174  1.00  0.92           H  
ATOM   2363 1HG2 VAL A 156      15.692   9.175  26.380  1.00  0.92           H  
ATOM   2364 2HG2 VAL A 156      16.016  10.619  25.383  1.00  0.92           H  
ATOM   2365 3HG2 VAL A 156      15.333   9.161  24.649  1.00  0.92           H  
ATOM   2366  N   LEU A 157      20.137  10.124  23.276  1.00  1.11           N  
ATOM   2367  CA  LEU A 157      21.491   9.876  22.798  1.00  1.11           C  
ATOM   2368  C   LEU A 157      22.395   9.323  23.881  1.00  1.11           C  
ATOM   2369  O   LEU A 157      22.232   9.645  25.050  1.00  1.11           O  
ATOM   2370  CB  LEU A 157      22.100  11.170  22.261  1.00  1.11           C  
ATOM   2371  CG  LEU A 157      21.360  11.835  21.103  1.00  1.11           C  
ATOM   2372  CD1 LEU A 157      22.104  13.120  20.746  1.00  1.11           C  
ATOM   2373  CD2 LEU A 157      21.270  10.872  19.932  1.00  1.11           C  
ATOM   2374  H   LEU A 157      19.857  11.051  23.568  1.00  1.11           H  
ATOM   2375  HA  LEU A 157      21.442   9.148  21.988  1.00  1.11           H  
ATOM   2376 1HB  LEU A 157      22.162  11.891  23.073  1.00  1.11           H  
ATOM   2377 2HB  LEU A 157      23.114  10.959  21.922  1.00  1.11           H  
ATOM   2378  HG  LEU A 157      20.347  12.106  21.415  1.00  1.11           H  
ATOM   2379 1HD1 LEU A 157      21.613  13.630  19.932  1.00  1.11           H  
ATOM   2380 2HD1 LEU A 157      22.133  13.776  21.618  1.00  1.11           H  
ATOM   2381 3HD1 LEU A 157      23.122  12.872  20.445  1.00  1.11           H  
ATOM   2382 1HD2 LEU A 157      20.741  11.346  19.106  1.00  1.11           H  
ATOM   2383 2HD2 LEU A 157      22.274  10.597  19.610  1.00  1.11           H  
ATOM   2384 3HD2 LEU A 157      20.729   9.976  20.242  1.00  1.11           H  
ATOM   2385  N   SER A 158      23.412   8.549  23.493  1.00  1.31           N  
ATOM   2386  CA  SER A 158      24.383   8.028  24.466  1.00  1.31           C  
ATOM   2387  C   SER A 158      25.156   9.144  25.171  1.00  1.31           C  
ATOM   2388  O   SER A 158      25.658   8.965  26.278  1.00  1.31           O  
ATOM   2389  CB  SER A 158      25.354   7.096  23.773  1.00  1.31           C  
ATOM   2390  OG  SER A 158      26.157   7.792  22.863  1.00  1.31           O  
ATOM   2391  H   SER A 158      23.507   8.304  22.518  1.00  1.31           H  
ATOM   2392  HA  SER A 158      23.845   7.466  25.226  1.00  1.31           H  
ATOM   2393 1HB  SER A 158      25.982   6.606  24.517  1.00  1.31           H  
ATOM   2394 2HB  SER A 158      24.797   6.319  23.252  1.00  1.31           H  
ATOM   2395  HG  SER A 158      26.737   8.347  23.395  1.00  1.31           H  
ATOM   2396  N   SER A 159      25.216  10.308  24.529  1.00  1.46           N  
ATOM   2397  CA  SER A 159      25.857  11.493  25.082  1.00  1.46           C  
ATOM   2398  C   SER A 159      24.910  12.268  26.006  1.00  1.46           C  
ATOM   2399  O   SER A 159      25.327  13.219  26.669  1.00  1.46           O  
ATOM   2400  CB  SER A 159      26.345  12.396  23.967  1.00  1.46           C  
ATOM   2401  OG  SER A 159      25.272  12.905  23.230  1.00  1.46           O  
ATOM   2402  H   SER A 159      24.790  10.368  23.617  1.00  1.46           H  
ATOM   2403  HA  SER A 159      26.717  11.175  25.672  1.00  1.46           H  
ATOM   2404 1HB  SER A 159      26.914  13.220  24.397  1.00  1.46           H  
ATOM   2405 2HB  SER A 159      27.014  11.843  23.311  1.00  1.46           H  
ATOM   2406  HG  SER A 159      24.636  13.229  23.885  1.00  1.46           H  
ATOM   2407  N   SER A 160      23.634  11.868  26.026  1.00  1.51           N  
ATOM   2408  CA  SER A 160      22.614  12.526  26.817  1.00  1.51           C  
ATOM   2409  C   SER A 160      21.695  11.579  27.604  1.00  1.51           C  
ATOM   2410  O   SER A 160      20.497  11.572  27.323  1.00  1.51           O  
ATOM   2411  CB  SER A 160      21.695  13.322  25.909  1.00  1.51           C  
ATOM   2412  OG  SER A 160      22.376  14.313  25.181  1.00  1.51           O  
ATOM   2413  H   SER A 160      23.347  11.052  25.499  1.00  1.51           H  
ATOM   2414  HA  SER A 160      23.104  13.193  27.527  1.00  1.51           H  
ATOM   2415 1HB  SER A 160      21.206  12.635  25.217  1.00  1.51           H  
ATOM   2416 2HB  SER A 160      20.910  13.780  26.509  1.00  1.51           H  
ATOM   2417  HG  SER A 160      21.752  14.668  24.562  1.00  1.51           H  
ATOM   2418  N   PRO A 161      22.182  10.757  28.558  1.00  1.45           N  
ATOM   2419  CA  PRO A 161      21.342   9.998  29.466  1.00  1.45           C  
ATOM   2420  C   PRO A 161      20.519  11.035  30.196  1.00  1.45           C  
ATOM   2421  O   PRO A 161      21.033  12.125  30.463  1.00  1.45           O  
ATOM   2422  CB  PRO A 161      22.347   9.318  30.396  1.00  1.45           C  
ATOM   2423  CG  PRO A 161      23.627   9.253  29.590  1.00  1.45           C  
ATOM   2424  CD  PRO A 161      23.627  10.515  28.739  1.00  1.45           C  
ATOM   2425  HA  PRO A 161      20.711   9.284  28.911  1.00  1.45           H  
ATOM   2426 1HB  PRO A 161      22.446   9.896  31.325  1.00  1.45           H  
ATOM   2427 2HB  PRO A 161      21.970   8.322  30.679  1.00  1.45           H  
ATOM   2428 1HG  PRO A 161      24.499   9.193  30.259  1.00  1.45           H  
ATOM   2429 2HG  PRO A 161      23.640   8.343  28.971  1.00  1.45           H  
ATOM   2430 1HD  PRO A 161      24.118  11.363  29.234  1.00  1.45           H  
ATOM   2431 2HD  PRO A 161      24.110  10.230  27.822  1.00  1.45           H  
ATOM   2432  N   ILE A 162      19.285  10.733  30.552  1.00  1.33           N  
ATOM   2433  CA  ILE A 162      18.519  11.781  31.247  1.00  1.33           C  
ATOM   2434  C   ILE A 162      18.340  11.450  32.706  1.00  1.33           C  
ATOM   2435  O   ILE A 162      17.595  10.542  33.049  1.00  1.33           O  
ATOM   2436  CB  ILE A 162      17.145  11.959  30.604  1.00  1.33           C  
ATOM   2437  CG1 ILE A 162      17.321  12.327  29.108  1.00  1.33           C  
ATOM   2438  CG2 ILE A 162      16.346  13.051  31.364  1.00  1.33           C  
ATOM   2439  CD1 ILE A 162      16.061  12.216  28.274  1.00  1.33           C  
ATOM   2440  H   ILE A 162      18.908   9.806  30.337  1.00  1.33           H  
ATOM   2441  HA  ILE A 162      19.053  12.728  31.173  1.00  1.33           H  
ATOM   2442  HB  ILE A 162      16.621  11.063  30.662  1.00  1.33           H  
ATOM   2443 1HG1 ILE A 162      17.673  13.357  29.061  1.00  1.33           H  
ATOM   2444 2HG1 ILE A 162      18.081  11.687  28.660  1.00  1.33           H  
ATOM   2445 1HG2 ILE A 162      15.362  13.171  30.914  1.00  1.33           H  
ATOM   2446 2HG2 ILE A 162      16.231  12.760  32.409  1.00  1.33           H  
ATOM   2447 3HG2 ILE A 162      16.886  14.005  31.314  1.00  1.33           H  
ATOM   2448 1HD1 ILE A 162      16.278  12.514  27.247  1.00  1.33           H  
ATOM   2449 2HD1 ILE A 162      15.716  11.186  28.279  1.00  1.33           H  
ATOM   2450 3HD1 ILE A 162      15.291  12.842  28.672  1.00  1.33           H  
ATOM   2451  N   LEU A 163      19.007  12.195  33.575  1.00  1.21           N  
ATOM   2452  CA  LEU A 163      18.974  11.892  35.003  1.00  1.21           C  
ATOM   2453  C   LEU A 163      17.749  12.437  35.694  1.00  1.21           C  
ATOM   2454  O   LEU A 163      17.478  13.635  35.619  1.00  1.21           O  
ATOM   2455  CB  LEU A 163      20.208  12.452  35.715  1.00  1.21           C  
ATOM   2456  CG  LEU A 163      20.239  12.215  37.246  1.00  1.21           C  
ATOM   2457  CD1 LEU A 163      20.329  10.728  37.525  1.00  1.21           C  
ATOM   2458  CD2 LEU A 163      21.413  12.957  37.849  1.00  1.21           C  
ATOM   2459  H   LEU A 163      19.581  12.955  33.230  1.00  1.21           H  
ATOM   2460  HA  LEU A 163      18.973  10.814  35.127  1.00  1.21           H  
ATOM   2461 1HB  LEU A 163      21.094  11.987  35.288  1.00  1.21           H  
ATOM   2462 2HB  LEU A 163      20.261  13.527  35.539  1.00  1.21           H  
ATOM   2463  HG  LEU A 163      19.311  12.586  37.691  1.00  1.21           H  
ATOM   2464 1HD1 LEU A 163      20.332  10.558  38.601  1.00  1.21           H  
ATOM   2465 2HD1 LEU A 163      19.477  10.240  37.092  1.00  1.21           H  
ATOM   2466 3HD1 LEU A 163      21.239  10.325  37.090  1.00  1.21           H  
ATOM   2467 1HD2 LEU A 163      21.427  12.797  38.927  1.00  1.21           H  
ATOM   2468 2HD2 LEU A 163      22.341  12.587  37.414  1.00  1.21           H  
ATOM   2469 3HD2 LEU A 163      21.316  14.021  37.642  1.00  1.21           H  
ATOM   2470  N   ILE A 164      17.027  11.546  36.362  1.00  1.15           N  
ATOM   2471  CA  ILE A 164      15.843  11.908  37.108  1.00  1.15           C  
ATOM   2472  C   ILE A 164      16.102  11.545  38.573  1.00  1.15           C  
ATOM   2473  O   ILE A 164      16.568  10.442  38.890  1.00  1.15           O  
ATOM   2474  CB  ILE A 164      14.592  11.197  36.561  1.00  1.15           C  
ATOM   2475  CG1 ILE A 164      14.426  11.560  35.070  1.00  1.15           C  
ATOM   2476  CG2 ILE A 164      13.346  11.658  37.336  1.00  1.15           C  
ATOM   2477  CD1 ILE A 164      13.394  10.811  34.345  1.00  1.15           C  
ATOM   2478  H   ILE A 164      17.314  10.570  36.348  1.00  1.15           H  
ATOM   2479  HA  ILE A 164      15.690  12.976  37.036  1.00  1.15           H  
ATOM   2480  HB  ILE A 164      14.703  10.143  36.648  1.00  1.15           H  
ATOM   2481 1HG1 ILE A 164      14.185  12.566  35.009  1.00  1.15           H  
ATOM   2482 2HG1 ILE A 164      15.371  11.392  34.555  1.00  1.15           H  
ATOM   2483 1HG2 ILE A 164      12.472  11.170  36.929  1.00  1.15           H  
ATOM   2484 2HG2 ILE A 164      13.450  11.402  38.390  1.00  1.15           H  
ATOM   2485 3HG2 ILE A 164      13.237  12.739  37.236  1.00  1.15           H  
ATOM   2486 1HD1 ILE A 164      13.358  11.158  33.315  1.00  1.15           H  
ATOM   2487 2HD1 ILE A 164      13.617   9.766  34.362  1.00  1.15           H  
ATOM   2488 3HD1 ILE A 164      12.459  10.985  34.816  1.00  1.15           H  
ATOM   2489  N   ALA A 165      15.848  12.483  39.475  1.00  1.17           N  
ATOM   2490  CA  ALA A 165      16.125  12.218  40.884  1.00  1.17           C  
ATOM   2491  C   ALA A 165      15.175  12.933  41.822  1.00  1.17           C  
ATOM   2492  O   ALA A 165      14.576  13.940  41.470  1.00  1.17           O  
ATOM   2493  CB  ALA A 165      17.547  12.651  41.198  1.00  1.17           C  
ATOM   2494  H   ALA A 165      15.494  13.389  39.165  1.00  1.17           H  
ATOM   2495  HA  ALA A 165      16.013  11.151  41.055  1.00  1.17           H  
ATOM   2496 1HB  ALA A 165      17.771  12.430  42.243  1.00  1.17           H  
ATOM   2497 2HB  ALA A 165      18.243  12.113  40.551  1.00  1.17           H  
ATOM   2498 3HB  ALA A 165      17.644  13.723  41.025  1.00  1.17           H  
ATOM   2499  N   SER A 166      15.035  12.420  43.033  1.00  1.28           N  
ATOM   2500  CA  SER A 166      14.223  13.134  44.004  1.00  1.28           C  
ATOM   2501  C   SER A 166      15.061  14.130  44.777  1.00  1.28           C  
ATOM   2502  O   SER A 166      16.233  13.880  45.056  1.00  1.28           O  
ATOM   2503  CB  SER A 166      13.530  12.211  44.976  1.00  1.28           C  
ATOM   2504  OG  SER A 166      12.855  12.977  45.958  1.00  1.28           O  
ATOM   2505  H   SER A 166      15.506  11.561  43.286  1.00  1.28           H  
ATOM   2506  HA  SER A 166      13.463  13.685  43.467  1.00  1.28           H  
ATOM   2507 1HB  SER A 166      12.814  11.585  44.441  1.00  1.28           H  
ATOM   2508 2HB  SER A 166      14.257  11.556  45.450  1.00  1.28           H  
ATOM   2509  HG  SER A 166      12.242  13.558  45.462  1.00  1.28           H  
ATOM   2510  N   SER A 167      14.438  15.236  45.171  1.00  1.46           N  
ATOM   2511  CA  SER A 167      15.097  16.246  45.997  1.00  1.46           C  
ATOM   2512  C   SER A 167      15.229  15.821  47.452  1.00  1.46           C  
ATOM   2513  O   SER A 167      15.992  16.439  48.201  1.00  1.46           O  
ATOM   2514  CB  SER A 167      14.295  17.526  46.034  1.00  1.46           C  
ATOM   2515  OG  SER A 167      13.115  17.349  46.792  1.00  1.46           O  
ATOM   2516  H   SER A 167      13.474  15.364  44.875  1.00  1.46           H  
ATOM   2517  HA  SER A 167      16.091  16.433  45.591  1.00  1.46           H  
ATOM   2518 1HB  SER A 167      14.896  18.316  46.475  1.00  1.46           H  
ATOM   2519 2HB  SER A 167      14.034  17.829  45.031  1.00  1.46           H  
ATOM   2520  HG  SER A 167      13.389  16.966  47.688  1.00  1.46           H  
ATOM   2521  N   SER A 168      14.477  14.780  47.828  1.00  1.69           N  
ATOM   2522  CA  SER A 168      14.358  14.325  49.200  1.00  1.69           C  
ATOM   2523  C   SER A 168      13.800  15.477  50.024  1.00  1.69           C  
ATOM   2524  O   SER A 168      13.386  15.272  51.165  1.00  1.69           O  
ATOM   2525  OXT SER A 168      13.377  16.455  49.395  1.00  1.69           O  
ATOM   2526  CB  SER A 168      15.690  13.837  49.755  1.00  1.69           C  
ATOM   2527  OG  SER A 168      15.549  13.400  51.081  1.00  1.69           O  
ATOM   2528  H   SER A 168      13.935  14.285  47.120  1.00  1.69           H  
ATOM   2529  HA  SER A 168      13.646  13.500  49.236  1.00  1.69           H  
ATOM   2530 1HB  SER A 168      16.062  13.020  49.136  1.00  1.69           H  
ATOM   2531 2HB  SER A 168      16.430  14.627  49.724  1.00  1.69           H  
ATOM   2532  HG  SER A 168      16.429  13.149  51.372  1.00  1.69           H  
TER    2533
ENDMDL

REMARK ID 490831 MODEL 2 2023-02-25_00000142_1_19
PFRMAT TS
TARGET 2023-02-25_00000142_1_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   ASN A   1      -1.228   0.105   0.125  1.00  0.95           N  
ATOM      2  CA  ASN A   1       0.178   0.092   0.462  1.00  0.95           C  
ATOM      3  C   ASN A   1       0.864   1.355  -0.039  1.00  0.95           C  
ATOM      4  O   ASN A   1       0.589   1.863  -1.144  1.00  0.95           O  
ATOM      5  CB  ASN A   1       0.863  -1.135  -0.103  1.00  0.95           C  
ATOM      6  CG  ASN A   1       0.408  -2.432   0.545  1.00  0.95           C  
ATOM      7  OD1 ASN A   1       0.315  -2.548   1.774  1.00  0.95           O  
ATOM      8  ND2 ASN A   1       0.125  -3.416  -0.273  1.00  0.95           N  
ATOM      9 1H   ASN A   1      -1.782   0.001   0.971  1.00  0.95           H  
ATOM     10 2H   ASN A   1      -1.431   1.046  -0.197  1.00  0.95           H  
ATOM     11 3H   ASN A   1      -1.460  -0.596  -0.556  1.00  0.95           H  
ATOM     12  HA  ASN A   1       0.270   0.090   1.551  1.00  0.95           H  
ATOM     13 1HB  ASN A   1       0.669  -1.191  -1.174  1.00  0.95           H  
ATOM     14 2HB  ASN A   1       1.942  -1.034   0.027  1.00  0.95           H  
ATOM     15 1HD2 ASN A   1      -0.180  -4.297   0.090  1.00  0.95           H  
ATOM     16 2HD2 ASN A   1       0.212  -3.285  -1.260  1.00  0.95           H  
ATOM     17  N   CYS A   2       1.802   1.820   0.767  1.00  0.89           N  
ATOM     18  CA  CYS A   2       2.533   3.029   0.435  1.00  0.89           C  
ATOM     19  C   CYS A   2       3.884   2.738  -0.193  1.00  0.89           C  
ATOM     20  O   CYS A   2       4.466   1.669   0.030  1.00  0.89           O  
ATOM     21  CB  CYS A   2       2.729   3.858   1.688  1.00  0.89           C  
ATOM     22  SG  CYS A   2       1.169   4.344   2.496  1.00  0.89           S  
ATOM     23  H   CYS A   2       1.969   1.382   1.666  1.00  0.89           H  
ATOM     24  HA  CYS A   2       1.948   3.601  -0.279  1.00  0.89           H  
ATOM     25 1HB  CYS A   2       3.309   3.276   2.392  1.00  0.89           H  
ATOM     26 2HB  CYS A   2       3.295   4.760   1.451  1.00  0.89           H  
ATOM     27  N   THR A   3       4.379   3.706  -0.950  1.00  0.84           N  
ATOM     28  CA  THR A   3       5.686   3.660  -1.585  1.00  0.84           C  
ATOM     29  C   THR A   3       6.538   4.822  -1.090  1.00  0.84           C  
ATOM     30  O   THR A   3       6.006   5.861  -0.694  1.00  0.84           O  
ATOM     31  CB  THR A   3       5.517   3.736  -3.112  1.00  0.84           C  
ATOM     32  OG1 THR A   3       4.884   4.976  -3.460  1.00  0.84           O  
ATOM     33  CG2 THR A   3       4.638   2.585  -3.599  1.00  0.84           C  
ATOM     34  H   THR A   3       3.797   4.526  -1.099  1.00  0.84           H  
ATOM     35  HA  THR A   3       6.184   2.729  -1.320  1.00  0.84           H  
ATOM     36  HB  THR A   3       6.495   3.683  -3.590  1.00  0.84           H  
ATOM     37  HG1 THR A   3       4.027   5.037  -3.001  1.00  0.84           H  
ATOM     38 1HG2 THR A   3       4.522   2.651  -4.680  1.00  0.84           H  
ATOM     39 2HG2 THR A   3       5.105   1.637  -3.340  1.00  0.84           H  
ATOM     40 3HG2 THR A   3       3.657   2.647  -3.128  1.00  0.84           H  
ATOM     41  N   LEU A   4       7.858   4.673  -1.142  1.00  0.82           N  
ATOM     42  CA  LEU A   4       8.744   5.734  -0.670  1.00  0.82           C  
ATOM     43  C   LEU A   4       9.483   6.426  -1.812  1.00  0.82           C  
ATOM     44  O   LEU A   4       9.838   5.790  -2.807  1.00  0.82           O  
ATOM     45  CB  LEU A   4       9.725   5.138   0.343  1.00  0.82           C  
ATOM     46  CG  LEU A   4       9.034   4.418   1.511  1.00  0.82           C  
ATOM     47  CD1 LEU A   4      10.049   3.795   2.453  1.00  0.82           C  
ATOM     48  CD2 LEU A   4       8.175   5.384   2.224  1.00  0.82           C  
ATOM     49  H   LEU A   4       8.254   3.809  -1.490  1.00  0.82           H  
ATOM     50  HA  LEU A   4       8.146   6.487  -0.158  1.00  0.82           H  
ATOM     51 1HB  LEU A   4      10.372   4.426  -0.165  1.00  0.82           H  
ATOM     52 2HB  LEU A   4      10.332   5.933   0.747  1.00  0.82           H  
ATOM     53  HG  LEU A   4       8.418   3.621   1.113  1.00  0.82           H  
ATOM     54 1HD1 LEU A   4       9.526   3.282   3.263  1.00  0.82           H  
ATOM     55 2HD1 LEU A   4      10.659   3.077   1.908  1.00  0.82           H  
ATOM     56 3HD1 LEU A   4      10.682   4.563   2.868  1.00  0.82           H  
ATOM     57 1HD2 LEU A   4       7.670   4.865   3.006  1.00  0.82           H  
ATOM     58 2HD2 LEU A   4       8.778   6.191   2.638  1.00  0.82           H  
ATOM     59 3HD2 LEU A   4       7.451   5.792   1.539  1.00  0.82           H  
ATOM     60  N   SER A   5       9.732   7.723  -1.647  1.00  0.82           N  
ATOM     61  CA  SER A   5      10.473   8.527  -2.618  1.00  0.82           C  
ATOM     62  C   SER A   5      11.964   8.203  -2.677  1.00  0.82           C  
ATOM     63  O   SER A   5      12.531   7.631  -1.745  1.00  0.82           O  
ATOM     64  CB  SER A   5      10.278   9.997  -2.279  1.00  0.82           C  
ATOM     65  OG  SER A   5      10.857  10.294  -1.017  1.00  0.82           O  
ATOM     66  H   SER A   5       9.376   8.201  -0.815  1.00  0.82           H  
ATOM     67  HA  SER A   5      10.046   8.337  -3.604  1.00  0.82           H  
ATOM     68 1HB  SER A   5      10.734  10.615  -3.047  1.00  0.82           H  
ATOM     69 2HB  SER A   5       9.215  10.228  -2.257  1.00  0.82           H  
ATOM     70  HG  SER A   5      10.270   9.837  -0.371  1.00  0.82           H  
ATOM     71  N   LYS A   6      12.624   8.638  -3.753  1.00  0.83           N  
ATOM     72  CA  LYS A   6      14.061   8.413  -3.947  1.00  0.83           C  
ATOM     73  C   LYS A   6      14.926   9.050  -2.858  1.00  0.83           C  
ATOM     74  O   LYS A   6      16.011   8.559  -2.546  1.00  0.83           O  
ATOM     75  CB  LYS A   6      14.495   8.951  -5.310  1.00  0.83           C  
ATOM     76  CG  LYS A   6      13.976   8.150  -6.503  1.00  0.83           C  
ATOM     77  CD  LYS A   6      14.443   8.757  -7.823  1.00  0.83           C  
ATOM     78  CE  LYS A   6      13.927   7.967  -9.020  1.00  0.83           C  
ATOM     79  NZ  LYS A   6      14.354   8.579 -10.309  1.00  0.83           N  
ATOM     80  H   LYS A   6      12.105   9.113  -4.479  1.00  0.83           H  
ATOM     81  HA  LYS A   6      14.240   7.338  -3.924  1.00  0.83           H  
ATOM     82 1HB  LYS A   6      14.153   9.980  -5.422  1.00  0.83           H  
ATOM     83 2HB  LYS A   6      15.583   8.962  -5.363  1.00  0.83           H  
ATOM     84 1HG  LYS A   6      14.337   7.123  -6.434  1.00  0.83           H  
ATOM     85 2HG  LYS A   6      12.886   8.134  -6.482  1.00  0.83           H  
ATOM     86 1HD  LYS A   6      14.085   9.785  -7.898  1.00  0.83           H  
ATOM     87 2HD  LYS A   6      15.532   8.769  -7.852  1.00  0.83           H  
ATOM     88 1HE  LYS A   6      14.310   6.949  -8.967  1.00  0.83           H  
ATOM     89 2HE  LYS A   6      12.838   7.938  -8.987  1.00  0.83           H  
ATOM     90 1HZ  LYS A   6      13.996   8.030 -11.078  1.00  0.83           H  
ATOM     91 2HZ  LYS A   6      13.995   9.521 -10.370  1.00  0.83           H  
ATOM     92 3HZ  LYS A   6      15.363   8.600 -10.353  1.00  0.83           H  
ATOM     93  N   GLY A   7      14.449  10.156  -2.302  1.00  0.83           N  
ATOM     94  CA  GLY A   7      15.139  10.896  -1.252  1.00  0.83           C  
ATOM     95  C   GLY A   7      14.659  10.469   0.134  1.00  0.83           C  
ATOM     96  O   GLY A   7      14.874  11.174   1.128  1.00  0.83           O  
ATOM     97  H   GLY A   7      13.549  10.495  -2.610  1.00  0.83           H  
ATOM     98 1HA  GLY A   7      16.213  10.730  -1.337  1.00  0.83           H  
ATOM     99 2HA  GLY A   7      14.965  11.963  -1.385  1.00  0.83           H  
ATOM    100  N   PHE A   8      13.924   9.366   0.214  1.00  0.82           N  
ATOM    101  CA  PHE A   8      13.406   8.991   1.501  1.00  0.82           C  
ATOM    102  C   PHE A   8      14.498   8.481   2.439  1.00  0.82           C  
ATOM    103  O   PHE A   8      15.253   7.575   2.078  1.00  0.82           O  
ATOM    104  CB  PHE A   8      12.353   7.896   1.398  1.00  0.82           C  
ATOM    105  CG  PHE A   8      11.639   7.801   2.644  1.00  0.82           C  
ATOM    106  CD1 PHE A   8      10.634   8.700   2.858  1.00  0.82           C  
ATOM    107  CD2 PHE A   8      11.986   6.925   3.639  1.00  0.82           C  
ATOM    108  CE1 PHE A   8       9.987   8.754   4.022  1.00  0.82           C  
ATOM    109  CE2 PHE A   8      11.333   6.980   4.823  1.00  0.82           C  
ATOM    110  CZ  PHE A   8      10.347   7.913   4.995  1.00  0.82           C  
ATOM    111  H   PHE A   8      13.718   8.786  -0.598  1.00  0.82           H  
ATOM    112  HA  PHE A   8      12.943   9.856   1.940  1.00  0.82           H  
ATOM    113 1HB  PHE A   8      11.646   8.128   0.609  1.00  0.82           H  
ATOM    114 2HB  PHE A   8      12.817   6.938   1.172  1.00  0.82           H  
ATOM    115  HD1 PHE A   8      10.385   9.392   2.068  1.00  0.82           H  
ATOM    116  HD2 PHE A   8      12.798   6.214   3.484  1.00  0.82           H  
ATOM    117  HE1 PHE A   8       9.199   9.489   4.189  1.00  0.82           H  
ATOM    118  HE2 PHE A   8      11.606   6.304   5.641  1.00  0.82           H  
ATOM    119  HZ  PHE A   8       9.867   7.988   5.908  1.00  0.82           H  
ATOM    120  N   THR A   9      14.490   8.950   3.684  1.00  0.80           N  
ATOM    121  CA  THR A   9      15.381   8.379   4.688  1.00  0.80           C  
ATOM    122  C   THR A   9      14.697   8.242   6.038  1.00  0.80           C  
ATOM    123  O   THR A   9      13.837   9.044   6.407  1.00  0.80           O  
ATOM    124  CB  THR A   9      16.647   9.229   4.901  1.00  0.80           C  
ATOM    125  OG1 THR A   9      17.542   8.538   5.792  1.00  0.80           O  
ATOM    126  CG2 THR A   9      16.278  10.571   5.533  1.00  0.80           C  
ATOM    127  H   THR A   9      13.923   9.766   3.889  1.00  0.80           H  
ATOM    128  HA  THR A   9      15.680   7.383   4.363  1.00  0.80           H  
ATOM    129  HB  THR A   9      17.142   9.394   3.944  1.00  0.80           H  
ATOM    130  HG1 THR A   9      17.142   8.490   6.686  1.00  0.80           H  
ATOM    131 1HG2 THR A   9      17.178  11.164   5.687  1.00  0.80           H  
ATOM    132 2HG2 THR A   9      15.604  11.105   4.875  1.00  0.80           H  
ATOM    133 3HG2 THR A   9      15.791  10.397   6.493  1.00  0.80           H  
ATOM    134  N   THR A  10      15.131   7.233   6.782  1.00  0.78           N  
ATOM    135  CA  THR A  10      14.667   7.009   8.140  1.00  0.78           C  
ATOM    136  C   THR A  10      15.420   7.963   9.038  1.00  0.78           C  
ATOM    137  O   THR A  10      16.635   8.117   8.872  1.00  0.78           O  
ATOM    138  CB  THR A  10      14.926   5.562   8.610  1.00  0.78           C  
ATOM    139  OG1 THR A  10      14.248   4.645   7.745  1.00  0.78           O  
ATOM    140  CG2 THR A  10      14.409   5.378  10.061  1.00  0.78           C  
ATOM    141  H   THR A  10      15.821   6.608   6.390  1.00  0.78           H  
ATOM    142  HA  THR A  10      13.602   7.223   8.197  1.00  0.78           H  
ATOM    143  HB  THR A  10      15.991   5.352   8.578  1.00  0.78           H  
ATOM    144  HG1 THR A  10      13.286   4.729   7.892  1.00  0.78           H  
ATOM    145 1HG2 THR A  10      14.586   4.355  10.381  1.00  0.78           H  
ATOM    146 2HG2 THR A  10      14.932   6.055  10.738  1.00  0.78           H  
ATOM    147 3HG2 THR A  10      13.344   5.589  10.104  1.00  0.78           H  
ATOM    148  N   VAL A  11      14.722   8.629   9.949  1.00  0.76           N  
ATOM    149  CA  VAL A  11      15.408   9.533  10.854  1.00  0.76           C  
ATOM    150  C   VAL A  11      15.383   9.047  12.297  1.00  0.76           C  
ATOM    151  O   VAL A  11      14.325   9.002  12.933  1.00  0.76           O  
ATOM    152  CB  VAL A  11      14.744  10.901  10.798  1.00  0.76           C  
ATOM    153  CG1 VAL A  11      15.448  11.846  11.730  1.00  0.76           C  
ATOM    154  CG2 VAL A  11      14.720  11.382   9.368  1.00  0.76           C  
ATOM    155  H   VAL A  11      13.712   8.491   9.999  1.00  0.76           H  
ATOM    156  HA  VAL A  11      16.445   9.628  10.536  1.00  0.76           H  
ATOM    157  HB  VAL A  11      13.757  10.813  11.159  1.00  0.76           H  
ATOM    158 1HG1 VAL A  11      14.951  12.815  11.713  1.00  0.76           H  
ATOM    159 2HG1 VAL A  11      15.418  11.434  12.738  1.00  0.76           H  
ATOM    160 3HG1 VAL A  11      16.485  11.961  11.418  1.00  0.76           H  
ATOM    161 1HG2 VAL A  11      14.222  12.344   9.329  1.00  0.76           H  
ATOM    162 2HG2 VAL A  11      15.740  11.475   8.994  1.00  0.76           H  
ATOM    163 3HG2 VAL A  11      14.170  10.667   8.747  1.00  0.76           H  
ATOM    164  N   ASP A  12      16.565   8.741  12.827  1.00  0.76           N  
ATOM    165  CA  ASP A  12      16.673   8.269  14.201  1.00  0.76           C  
ATOM    166  C   ASP A  12      16.914   9.440  15.150  1.00  0.76           C  
ATOM    167  O   ASP A  12      17.890  10.178  15.008  1.00  0.76           O  
ATOM    168  CB  ASP A  12      17.807   7.250  14.369  1.00  0.76           C  
ATOM    169  CG  ASP A  12      17.566   5.882  13.664  1.00  0.76           C  
ATOM    170  OD1 ASP A  12      16.474   5.605  13.236  1.00  0.76           O  
ATOM    171  OD2 ASP A  12      18.499   5.128  13.585  1.00  0.76           O  
ATOM    172  H   ASP A  12      17.394   8.815  12.255  1.00  0.76           H  
ATOM    173  HA  ASP A  12      15.739   7.791  14.482  1.00  0.76           H  
ATOM    174 1HB  ASP A  12      18.734   7.678  13.991  1.00  0.76           H  
ATOM    175 2HB  ASP A  12      17.950   7.063  15.437  1.00  0.76           H  
ATOM    176  N   ILE A  13      16.007   9.607  16.099  1.00  0.79           N  
ATOM    177  CA  ILE A  13      16.082  10.664  17.087  1.00  0.79           C  
ATOM    178  C   ILE A  13      16.542  10.044  18.421  1.00  0.79           C  
ATOM    179  O   ILE A  13      15.787   9.277  19.015  1.00  0.79           O  
ATOM    180  CB  ILE A  13      14.682  11.276  17.304  1.00  0.79           C  
ATOM    181  CG1 ILE A  13      14.053  11.732  15.972  1.00  0.79           C  
ATOM    182  CG2 ILE A  13      14.812  12.466  18.210  1.00  0.79           C  
ATOM    183  CD1 ILE A  13      14.856  12.789  15.240  1.00  0.79           C  
ATOM    184  H   ILE A  13      15.228   8.967  16.129  1.00  0.79           H  
ATOM    185  HA  ILE A  13      16.759  11.426  16.732  1.00  0.79           H  
ATOM    186  HB  ILE A  13      14.026  10.535  17.754  1.00  0.79           H  
ATOM    187 1HG1 ILE A  13      13.953  10.857  15.317  1.00  0.79           H  
ATOM    188 2HG1 ILE A  13      13.059  12.129  16.171  1.00  0.79           H  
ATOM    189 1HG2 ILE A  13      13.827  12.896  18.378  1.00  0.79           H  
ATOM    190 2HG2 ILE A  13      15.251  12.165  19.153  1.00  0.79           H  
ATOM    191 3HG2 ILE A  13      15.460  13.207  17.742  1.00  0.79           H  
ATOM    192 1HD1 ILE A  13      14.349  13.054  14.314  1.00  0.79           H  
ATOM    193 2HD1 ILE A  13      14.948  13.683  15.869  1.00  0.79           H  
ATOM    194 3HD1 ILE A  13      15.849  12.403  15.014  1.00  0.79           H  
ATOM    195  N   PRO A  14      17.758  10.309  18.913  1.00  0.83           N  
ATOM    196  CA  PRO A  14      18.243   9.726  20.146  1.00  0.83           C  
ATOM    197  C   PRO A  14      17.509  10.392  21.288  1.00  0.83           C  
ATOM    198  O   PRO A  14      17.363  11.612  21.289  1.00  0.83           O  
ATOM    199  CB  PRO A  14      19.731  10.073  20.118  1.00  0.83           C  
ATOM    200  CG  PRO A  14      19.809  11.349  19.288  1.00  0.83           C  
ATOM    201  CD  PRO A  14      18.679  11.234  18.253  1.00  0.83           C  
ATOM    202  HA  PRO A  14      18.075   8.639  20.147  1.00  0.83           H  
ATOM    203 1HB  PRO A  14      20.109  10.189  21.146  1.00  0.83           H  
ATOM    204 2HB  PRO A  14      20.281   9.251  19.665  1.00  0.83           H  
ATOM    205 1HG  PRO A  14      19.694  12.227  19.944  1.00  0.83           H  
ATOM    206 2HG  PRO A  14      20.801  11.432  18.819  1.00  0.83           H  
ATOM    207 1HD  PRO A  14      18.222  12.224  18.129  1.00  0.83           H  
ATOM    208 2HD  PRO A  14      19.047  10.810  17.302  1.00  0.83           H  
ATOM    209  N   MET A  15      17.101   9.610  22.273  1.00  0.89           N  
ATOM    210  CA  MET A  15      16.411  10.112  23.450  1.00  0.89           C  
ATOM    211  C   MET A  15      17.359  10.349  24.607  1.00  0.89           C  
ATOM    212  O   MET A  15      17.238   9.684  25.627  1.00  0.89           O  
ATOM    213  CB  MET A  15      15.364   9.105  23.909  1.00  0.89           C  
ATOM    214  CG  MET A  15      14.277   8.849  22.944  1.00  0.89           C  
ATOM    215  SD  MET A  15      13.299  10.258  22.675  1.00  0.89           S  
ATOM    216  CE  MET A  15      13.922  10.878  21.159  1.00  0.89           C  
ATOM    217  H   MET A  15      17.239   8.614  22.192  1.00  0.89           H  
ATOM    218  HA  MET A  15      15.929  11.044  23.187  1.00  0.89           H  
ATOM    219 1HB  MET A  15      15.849   8.156  24.113  1.00  0.89           H  
ATOM    220 2HB  MET A  15      14.911   9.451  24.841  1.00  0.89           H  
ATOM    221 1HG  MET A  15      14.715   8.546  21.990  1.00  0.89           H  
ATOM    222 2HG  MET A  15      13.647   8.040  23.297  1.00  0.89           H  
ATOM    223 1HE  MET A  15      13.387  11.759  20.868  1.00  0.89           H  
ATOM    224 2HE  MET A  15      14.944  11.132  21.284  1.00  0.89           H  
ATOM    225 3HE  MET A  15      13.828  10.130  20.383  1.00  0.89           H  
ATOM    226  N   THR A  16      18.294  11.272  24.509  1.00  0.96           N  
ATOM    227  CA  THR A  16      19.176  11.403  25.661  1.00  0.96           C  
ATOM    228  C   THR A  16      18.524  12.185  26.786  1.00  0.96           C  
ATOM    229  O   THR A  16      18.161  13.350  26.625  1.00  0.96           O  
ATOM    230  CB  THR A  16      20.516  12.065  25.297  1.00  0.96           C  
ATOM    231  OG1 THR A  16      21.221  11.254  24.333  1.00  0.96           O  
ATOM    232  CG2 THR A  16      21.372  12.250  26.547  1.00  0.96           C  
ATOM    233  H   THR A  16      18.392  11.830  23.669  1.00  0.96           H  
ATOM    234  HA  THR A  16      19.396  10.404  26.039  1.00  0.96           H  
ATOM    235  HB  THR A  16      20.319  13.038  24.851  1.00  0.96           H  
ATOM    236  HG1 THR A  16      21.671  10.511  24.792  1.00  0.96           H  
ATOM    237 1HG2 THR A  16      22.313  12.724  26.276  1.00  0.96           H  
ATOM    238 2HG2 THR A  16      20.842  12.878  27.263  1.00  0.96           H  
ATOM    239 3HG2 THR A  16      21.572  11.283  27.001  1.00  0.96           H  
ATOM    240  N   ILE A  17      18.425  11.530  27.935  1.00  1.02           N  
ATOM    241  CA  ILE A  17      17.844  12.080  29.152  1.00  1.02           C  
ATOM    242  C   ILE A  17      18.870  11.909  30.278  1.00  1.02           C  
ATOM    243  O   ILE A  17      19.509  10.860  30.386  1.00  1.02           O  
ATOM    244  CB  ILE A  17      16.485  11.410  29.485  1.00  1.02           C  
ATOM    245  CG1 ILE A  17      15.506  11.627  28.325  1.00  1.02           C  
ATOM    246  CG2 ILE A  17      15.908  11.953  30.756  1.00  1.02           C  
ATOM    247  CD1 ILE A  17      14.218  10.900  28.470  1.00  1.02           C  
ATOM    248  H   ILE A  17      18.751  10.574  27.951  1.00  1.02           H  
ATOM    249  HA  ILE A  17      17.664  13.145  29.009  1.00  1.02           H  
ATOM    250  HB  ILE A  17      16.611  10.377  29.605  1.00  1.02           H  
ATOM    251 1HG1 ILE A  17      15.303  12.669  28.237  1.00  1.02           H  
ATOM    252 2HG1 ILE A  17      15.960  11.282  27.403  1.00  1.02           H  
ATOM    253 1HG2 ILE A  17      14.961  11.465  30.956  1.00  1.02           H  
ATOM    254 2HG2 ILE A  17      16.588  11.768  31.582  1.00  1.02           H  
ATOM    255 3HG2 ILE A  17      15.754  13.015  30.646  1.00  1.02           H  
ATOM    256 1HD1 ILE A  17      13.601  11.119  27.607  1.00  1.02           H  
ATOM    257 2HD1 ILE A  17      14.397   9.832  28.531  1.00  1.02           H  
ATOM    258 3HD1 ILE A  17      13.711  11.236  29.373  1.00  1.02           H  
ATOM    259  N   GLY A  18      19.096  12.954  31.065  1.00  1.06           N  
ATOM    260  CA  GLY A  18      20.080  12.862  32.137  1.00  1.06           C  
ATOM    261  C   GLY A  18      19.501  12.165  33.360  1.00  1.06           C  
ATOM    262  O   GLY A  18      18.375  11.671  33.321  1.00  1.06           O  
ATOM    263  H   GLY A  18      18.572  13.804  30.929  1.00  1.06           H  
ATOM    264 1HA  GLY A  18      20.958  12.320  31.783  1.00  1.06           H  
ATOM    265 2HA  GLY A  18      20.411  13.863  32.411  1.00  1.06           H  
ATOM    266  N   THR A  19      20.273  12.131  34.441  1.00  1.07           N  
ATOM    267  CA  THR A  19      19.838  11.452  35.658  1.00  1.07           C  
ATOM    268  C   THR A  19      18.586  12.077  36.255  1.00  1.07           C  
ATOM    269  O   THR A  19      18.497  13.295  36.420  1.00  1.07           O  
ATOM    270  CB  THR A  19      20.946  11.426  36.726  1.00  1.07           C  
ATOM    271  OG1 THR A  19      22.109  10.764  36.199  1.00  1.07           O  
ATOM    272  CG2 THR A  19      20.459  10.671  37.986  1.00  1.07           C  
ATOM    273  H   THR A  19      21.182  12.568  34.415  1.00  1.07           H  
ATOM    274  HA  THR A  19      19.598  10.420  35.402  1.00  1.07           H  
ATOM    275  HB  THR A  19      21.214  12.446  37.000  1.00  1.07           H  
ATOM    276  HG1 THR A  19      22.800  10.754  36.869  1.00  1.07           H  
ATOM    277 1HG2 THR A  19      21.254  10.655  38.729  1.00  1.07           H  
ATOM    278 2HG2 THR A  19      19.589  11.169  38.412  1.00  1.07           H  
ATOM    279 3HG2 THR A  19      20.192   9.647  37.717  1.00  1.07           H  
ATOM    280  N   ILE A  20      17.639  11.221  36.591  1.00  1.08           N  
ATOM    281  CA  ILE A  20      16.384  11.605  37.210  1.00  1.08           C  
ATOM    282  C   ILE A  20      16.405  11.097  38.631  1.00  1.08           C  
ATOM    283  O   ILE A  20      16.837   9.974  38.865  1.00  1.08           O  
ATOM    284  CB  ILE A  20      15.212  11.002  36.458  1.00  1.08           C  
ATOM    285  CG1 ILE A  20      15.206  11.516  35.054  1.00  1.08           C  
ATOM    286  CG2 ILE A  20      13.873  11.267  37.160  1.00  1.08           C  
ATOM    287  CD1 ILE A  20      14.233  10.822  34.205  1.00  1.08           C  
ATOM    288  H   ILE A  20      17.810  10.232  36.401  1.00  1.08           H  
ATOM    289  HA  ILE A  20      16.296  12.691  37.218  1.00  1.08           H  
ATOM    290  HB  ILE A  20      15.377   9.980  36.407  1.00  1.08           H  
ATOM    291 1HG1 ILE A  20      14.987  12.572  35.068  1.00  1.08           H  
ATOM    292 2HG1 ILE A  20      16.193  11.373  34.615  1.00  1.08           H  
ATOM    293 1HG2 ILE A  20      13.068  10.794  36.595  1.00  1.08           H  
ATOM    294 2HG2 ILE A  20      13.890  10.856  38.168  1.00  1.08           H  
ATOM    295 3HG2 ILE A  20      13.702  12.342  37.210  1.00  1.08           H  
ATOM    296 1HD1 ILE A  20      14.273  11.227  33.203  1.00  1.08           H  
ATOM    297 2HD1 ILE A  20      14.464   9.757  34.173  1.00  1.08           H  
ATOM    298 3HD1 ILE A  20      13.245  10.970  34.623  1.00  1.08           H  
ATOM    299  N   VAL A  21      16.038  11.920  39.590  1.00  1.07           N  
ATOM    300  CA  VAL A  21      16.136  11.427  40.946  1.00  1.07           C  
ATOM    301  C   VAL A  21      14.828  10.865  41.504  1.00  1.07           C  
ATOM    302  O   VAL A  21      14.733   9.664  41.700  1.00  1.07           O  
ATOM    303  CB  VAL A  21      16.682  12.558  41.830  1.00  1.07           C  
ATOM    304  CG1 VAL A  21      16.750  12.126  43.273  1.00  1.07           C  
ATOM    305  CG2 VAL A  21      18.070  12.943  41.318  1.00  1.07           C  
ATOM    306  H   VAL A  21      15.702  12.849  39.383  1.00  1.07           H  
ATOM    307  HA  VAL A  21      16.878  10.632  40.960  1.00  1.07           H  
ATOM    308  HB  VAL A  21      16.016  13.414  41.776  1.00  1.07           H  
ATOM    309 1HG1 VAL A  21      17.135  12.948  43.869  1.00  1.07           H  
ATOM    310 2HG1 VAL A  21      15.759  11.855  43.622  1.00  1.07           H  
ATOM    311 3HG1 VAL A  21      17.412  11.271  43.368  1.00  1.07           H  
ATOM    312 1HG2 VAL A  21      18.473  13.752  41.926  1.00  1.07           H  
ATOM    313 2HG2 VAL A  21      18.731  12.075  41.381  1.00  1.07           H  
ATOM    314 3HG2 VAL A  21      18.005  13.271  40.280  1.00  1.07           H  
ATOM    315  N   VAL A  22      13.802  11.710  41.658  1.00  1.06           N  
ATOM    316  CA  VAL A  22      12.503  11.384  42.298  1.00  1.06           C  
ATOM    317  C   VAL A  22      12.597  11.613  43.807  1.00  1.06           C  
ATOM    318  O   VAL A  22      13.312  10.890  44.522  1.00  1.06           O  
ATOM    319  CB  VAL A  22      12.009   9.917  42.124  1.00  1.06           C  
ATOM    320  CG1 VAL A  22      10.699   9.751  42.877  1.00  1.06           C  
ATOM    321  CG2 VAL A  22      11.804   9.566  40.703  1.00  1.06           C  
ATOM    322  H   VAL A  22      13.949  12.670  41.391  1.00  1.06           H  
ATOM    323  HA  VAL A  22      11.738  12.053  41.899  1.00  1.06           H  
ATOM    324  HB  VAL A  22      12.697   9.237  42.590  1.00  1.06           H  
ATOM    325 1HG1 VAL A  22      10.352   8.726  42.782  1.00  1.06           H  
ATOM    326 2HG1 VAL A  22      10.848   9.987  43.927  1.00  1.06           H  
ATOM    327 3HG1 VAL A  22       9.959  10.430  42.454  1.00  1.06           H  
ATOM    328 1HG2 VAL A  22      11.442   8.549  40.646  1.00  1.06           H  
ATOM    329 2HG2 VAL A  22      11.077  10.232  40.329  1.00  1.06           H  
ATOM    330 3HG2 VAL A  22      12.718   9.649  40.131  1.00  1.06           H  
ATOM    331  N   ARG A  23      11.911  12.635  44.288  1.00  1.03           N  
ATOM    332  CA  ARG A  23      11.889  12.911  45.717  1.00  1.03           C  
ATOM    333  C   ARG A  23      10.758  12.075  46.327  1.00  1.03           C  
ATOM    334  O   ARG A  23       9.749  11.847  45.660  1.00  1.03           O  
ATOM    335  CB  ARG A  23      11.669  14.398  45.959  1.00  1.03           C  
ATOM    336  CG  ARG A  23      12.771  15.279  45.422  1.00  1.03           C  
ATOM    337  CD  ARG A  23      12.442  16.721  45.568  1.00  1.03           C  
ATOM    338  NE  ARG A  23      11.260  17.069  44.786  1.00  1.03           N  
ATOM    339  CZ  ARG A  23      10.782  18.298  44.581  1.00  1.03           C  
ATOM    340  NH1 ARG A  23      11.384  19.369  45.066  1.00  1.03           N  
ATOM    341  NH2 ARG A  23       9.684  18.391  43.874  1.00  1.03           N  
ATOM    342  H   ARG A  23      11.337  13.204  43.652  1.00  1.03           H  
ATOM    343  HA  ARG A  23      12.849  12.617  46.139  1.00  1.03           H  
ATOM    344 1HB  ARG A  23      10.750  14.708  45.475  1.00  1.03           H  
ATOM    345 2HB  ARG A  23      11.554  14.612  47.015  1.00  1.03           H  
ATOM    346 1HG  ARG A  23      13.695  15.073  45.962  1.00  1.03           H  
ATOM    347 2HG  ARG A  23      12.912  15.066  44.361  1.00  1.03           H  
ATOM    348 1HD  ARG A  23      12.238  16.949  46.614  1.00  1.03           H  
ATOM    349 2HD  ARG A  23      13.275  17.326  45.217  1.00  1.03           H  
ATOM    350  HE  ARG A  23      10.697  16.303  44.368  1.00  1.03           H  
ATOM    351 1HH1 ARG A  23      12.230  19.271  45.607  1.00  1.03           H  
ATOM    352 2HH1 ARG A  23      10.996  20.285  44.894  1.00  1.03           H  
ATOM    353 1HH2 ARG A  23       9.265  17.502  43.547  1.00  1.03           H  
ATOM    354 2HH2 ARG A  23       9.264  19.285  43.680  1.00  1.03           H  
ATOM    355  N   PRO A  24      10.828  11.670  47.602  1.00  0.98           N  
ATOM    356  CA  PRO A  24       9.791  10.923  48.301  1.00  0.98           C  
ATOM    357  C   PRO A  24       8.477  11.698  48.407  1.00  0.98           C  
ATOM    358  O   PRO A  24       7.421  11.113  48.633  1.00  0.98           O  
ATOM    359  CB  PRO A  24      10.423  10.674  49.675  1.00  0.98           C  
ATOM    360  CG  PRO A  24      11.480  11.745  49.824  1.00  0.98           C  
ATOM    361  CD  PRO A  24      12.017  11.952  48.430  1.00  0.98           C  
ATOM    362  HA  PRO A  24       9.629   9.969  47.777  1.00  0.98           H  
ATOM    363 1HB  PRO A  24       9.652  10.732  50.457  1.00  0.98           H  
ATOM    364 2HB  PRO A  24      10.847   9.659  49.717  1.00  0.98           H  
ATOM    365 1HG  PRO A  24      11.049  12.655  50.258  1.00  0.98           H  
ATOM    366 2HG  PRO A  24      12.270  11.403  50.523  1.00  0.98           H  
ATOM    367 1HD  PRO A  24      12.373  12.976  48.345  1.00  0.98           H  
ATOM    368 2HD  PRO A  24      12.813  11.217  48.225  1.00  0.98           H  
ATOM    369  N   THR A  25       8.548  13.013  48.237  1.00  0.92           N  
ATOM    370  CA  THR A  25       7.376  13.864  48.315  1.00  0.92           C  
ATOM    371  C   THR A  25       6.721  14.128  46.949  1.00  0.92           C  
ATOM    372  O   THR A  25       5.684  14.788  46.886  1.00  0.92           O  
ATOM    373  CB  THR A  25       7.750  15.201  48.964  1.00  0.92           C  
ATOM    374  OG1 THR A  25       8.715  15.880  48.147  1.00  0.92           O  
ATOM    375  CG2 THR A  25       8.355  14.948  50.332  1.00  0.92           C  
ATOM    376  H   THR A  25       9.436  13.447  48.060  1.00  0.92           H  
ATOM    377  HA  THR A  25       6.639  13.371  48.948  1.00  0.92           H  
ATOM    378  HB  THR A  25       6.860  15.822  49.060  1.00  0.92           H  
ATOM    379  HG1 THR A  25       8.401  15.896  47.233  1.00  0.92           H  
ATOM    380 1HG2 THR A  25       8.624  15.898  50.794  1.00  0.92           H  
ATOM    381 2HG2 THR A  25       7.628  14.431  50.957  1.00  0.92           H  
ATOM    382 3HG2 THR A  25       9.243  14.332  50.225  1.00  0.92           H  
ATOM    383  N   ASP A  26       7.329  13.652  45.855  1.00  0.85           N  
ATOM    384  CA  ASP A  26       6.774  13.891  44.518  1.00  0.85           C  
ATOM    385  C   ASP A  26       5.377  13.235  44.340  1.00  0.85           C  
ATOM    386  O   ASP A  26       5.219  12.040  44.620  1.00  0.85           O  
ATOM    387  CB  ASP A  26       7.754  13.380  43.449  1.00  0.85           C  
ATOM    388  CG  ASP A  26       9.010  14.312  43.261  1.00  0.85           C  
ATOM    389  OD1 ASP A  26       9.000  15.427  43.764  1.00  0.85           O  
ATOM    390  OD2 ASP A  26       9.984  13.872  42.674  1.00  0.85           O  
ATOM    391  H   ASP A  26       8.178  13.093  45.945  1.00  0.85           H  
ATOM    392  HA  ASP A  26       6.727  14.961  44.382  1.00  0.85           H  
ATOM    393 1HB  ASP A  26       8.113  12.395  43.741  1.00  0.85           H  
ATOM    394 2HB  ASP A  26       7.241  13.261  42.513  1.00  0.85           H  
ATOM    395  N   PRO A  27       4.330  13.982  43.925  1.00  0.79           N  
ATOM    396  CA  PRO A  27       2.984  13.491  43.651  1.00  0.79           C  
ATOM    397  C   PRO A  27       2.948  12.455  42.540  1.00  0.79           C  
ATOM    398  O   PRO A  27       3.706  12.537  41.569  1.00  0.79           O  
ATOM    399  CB  PRO A  27       2.228  14.752  43.226  1.00  0.79           C  
ATOM    400  CG  PRO A  27       3.001  15.894  43.824  1.00  0.79           C  
ATOM    401  CD  PRO A  27       4.449  15.453  43.808  1.00  0.79           C  
ATOM    402  HA  PRO A  27       2.562  13.074  44.580  1.00  0.79           H  
ATOM    403 1HB  PRO A  27       2.176  14.796  42.125  1.00  0.79           H  
ATOM    404 2HB  PRO A  27       1.192  14.705  43.589  1.00  0.79           H  
ATOM    405 1HG  PRO A  27       2.837  16.808  43.237  1.00  0.79           H  
ATOM    406 2HG  PRO A  27       2.640  16.101  44.843  1.00  0.79           H  
ATOM    407 1HD  PRO A  27       4.962  15.745  42.878  1.00  0.79           H  
ATOM    408 2HD  PRO A  27       4.896  15.898  44.709  1.00  0.79           H  
ATOM    409  N   ILE A  28       2.017  11.527  42.621  1.00  0.73           N  
ATOM    410  CA  ILE A  28       1.875  10.568  41.539  1.00  0.73           C  
ATOM    411  C   ILE A  28       1.303  11.288  40.328  1.00  0.73           C  
ATOM    412  O   ILE A  28       0.372  12.085  40.455  1.00  0.73           O  
ATOM    413  CB  ILE A  28       0.991   9.379  41.923  1.00  0.73           C  
ATOM    414  CG1 ILE A  28       1.639   8.591  43.039  1.00  0.73           C  
ATOM    415  CG2 ILE A  28       0.785   8.498  40.734  1.00  0.73           C  
ATOM    416  CD1 ILE A  28       0.726   7.537  43.603  1.00  0.73           C  
ATOM    417  H   ILE A  28       1.408  11.480  43.427  1.00  0.73           H  
ATOM    418  HA  ILE A  28       2.861  10.184  41.272  1.00  0.73           H  
ATOM    419  HB  ILE A  28       0.028   9.733  42.283  1.00  0.73           H  
ATOM    420 1HG1 ILE A  28       2.543   8.119  42.660  1.00  0.73           H  
ATOM    421 2HG1 ILE A  28       1.918   9.274  43.841  1.00  0.73           H  
ATOM    422 1HG2 ILE A  28       0.166   7.646  41.008  1.00  0.73           H  
ATOM    423 2HG2 ILE A  28       0.297   9.048  39.937  1.00  0.73           H  
ATOM    424 3HG2 ILE A  28       1.747   8.156  40.395  1.00  0.73           H  
ATOM    425 1HD1 ILE A  28       1.216   7.008  44.395  1.00  0.73           H  
ATOM    426 2HD1 ILE A  28      -0.174   8.011  43.993  1.00  0.73           H  
ATOM    427 3HD1 ILE A  28       0.457   6.835  42.812  1.00  0.73           H  
ATOM    428  N   GLY A  29       1.903  11.051  39.171  1.00  0.70           N  
ATOM    429  CA  GLY A  29       1.528  11.666  37.916  1.00  0.70           C  
ATOM    430  C   GLY A  29       2.436  12.842  37.568  1.00  0.70           C  
ATOM    431  O   GLY A  29       2.389  13.355  36.447  1.00  0.70           O  
ATOM    432  H   GLY A  29       2.660  10.382  39.136  1.00  0.70           H  
ATOM    433 1HA  GLY A  29       1.582  10.917  37.127  1.00  0.70           H  
ATOM    434 2HA  GLY A  29       0.494  12.002  37.970  1.00  0.70           H  
ATOM    435  N   THR A  30       3.255  13.292  38.521  1.00  0.68           N  
ATOM    436  CA  THR A  30       4.151  14.398  38.235  1.00  0.68           C  
ATOM    437  C   THR A  30       5.150  14.027  37.162  1.00  0.68           C  
ATOM    438  O   THR A  30       5.678  12.904  37.130  1.00  0.68           O  
ATOM    439  CB  THR A  30       4.965  14.844  39.458  1.00  0.68           C  
ATOM    440  OG1 THR A  30       5.638  16.084  39.158  1.00  0.68           O  
ATOM    441  CG2 THR A  30       6.019  13.808  39.769  1.00  0.68           C  
ATOM    442  H   THR A  30       3.270  12.869  39.451  1.00  0.68           H  
ATOM    443  HA  THR A  30       3.561  15.242  37.876  1.00  0.68           H  
ATOM    444  HB  THR A  30       4.309  14.976  40.320  1.00  0.68           H  
ATOM    445  HG1 THR A  30       6.275  15.944  38.431  1.00  0.68           H  
ATOM    446 1HG2 THR A  30       6.595  14.144  40.614  1.00  0.68           H  
ATOM    447 2HG2 THR A  30       5.550  12.868  39.995  1.00  0.68           H  
ATOM    448 3HG2 THR A  30       6.676  13.689  38.908  1.00  0.68           H  
ATOM    449  N   VAL A  31       5.470  14.985  36.313  1.00  0.68           N  
ATOM    450  CA  VAL A  31       6.524  14.743  35.356  1.00  0.68           C  
ATOM    451  C   VAL A  31       7.822  14.983  36.106  1.00  0.68           C  
ATOM    452  O   VAL A  31       7.978  16.010  36.770  1.00  0.68           O  
ATOM    453  CB  VAL A  31       6.403  15.657  34.121  1.00  0.68           C  
ATOM    454  CG1 VAL A  31       7.587  15.421  33.183  1.00  0.68           C  
ATOM    455  CG2 VAL A  31       5.095  15.367  33.382  1.00  0.68           C  
ATOM    456  H   VAL A  31       4.995  15.878  36.349  1.00  0.68           H  
ATOM    457  HA  VAL A  31       6.493  13.704  35.024  1.00  0.68           H  
ATOM    458  HB  VAL A  31       6.424  16.698  34.441  1.00  0.68           H  
ATOM    459 1HG1 VAL A  31       7.499  16.068  32.314  1.00  0.68           H  
ATOM    460 2HG1 VAL A  31       8.508  15.643  33.704  1.00  0.68           H  
ATOM    461 3HG1 VAL A  31       7.596  14.378  32.856  1.00  0.68           H  
ATOM    462 1HG2 VAL A  31       5.018  16.023  32.511  1.00  0.68           H  
ATOM    463 2HG2 VAL A  31       5.087  14.345  33.047  1.00  0.68           H  
ATOM    464 3HG2 VAL A  31       4.249  15.541  34.045  1.00  0.68           H  
ATOM    465  N   LEU A  32       8.707  14.008  36.049  1.00  0.68           N  
ATOM    466  CA  LEU A  32       9.996  14.022  36.714  1.00  0.68           C  
ATOM    467  C   LEU A  32      11.022  14.678  35.810  1.00  0.68           C  
ATOM    468  O   LEU A  32      11.927  15.378  36.265  1.00  0.68           O  
ATOM    469  CB  LEU A  32      10.392  12.587  36.986  1.00  0.68           C  
ATOM    470  CG  LEU A  32       9.452  11.826  37.890  1.00  0.68           C  
ATOM    471  CD1 LEU A  32       9.844  10.375  37.857  1.00  0.68           C  
ATOM    472  CD2 LEU A  32       9.540  12.427  39.299  1.00  0.68           C  
ATOM    473  H   LEU A  32       8.476  13.200  35.490  1.00  0.68           H  
ATOM    474  HA  LEU A  32       9.915  14.584  37.644  1.00  0.68           H  
ATOM    475 1HB  LEU A  32      10.471  12.053  36.040  1.00  0.68           H  
ATOM    476 2HB  LEU A  32      11.359  12.592  37.461  1.00  0.68           H  
ATOM    477  HG  LEU A  32       8.422  11.907  37.534  1.00  0.68           H  
ATOM    478 1HD1 LEU A  32       9.190   9.800  38.507  1.00  0.68           H  
ATOM    479 2HD1 LEU A  32       9.744  10.016  36.849  1.00  0.68           H  
ATOM    480 3HD1 LEU A  32      10.866  10.261  38.166  1.00  0.68           H  
ATOM    481 1HD2 LEU A  32       8.883  11.898  39.982  1.00  0.68           H  
ATOM    482 2HD2 LEU A  32      10.559  12.364  39.664  1.00  0.68           H  
ATOM    483 3HD2 LEU A  32       9.244  13.477  39.262  1.00  0.68           H  
ATOM    484  N   GLN A  33      10.862  14.435  34.512  1.00  0.69           N  
ATOM    485  CA  GLN A  33      11.756  15.003  33.508  1.00  0.69           C  
ATOM    486  C   GLN A  33      11.069  15.101  32.149  1.00  0.69           C  
ATOM    487  O   GLN A  33      10.214  14.278  31.812  1.00  0.69           O  
ATOM    488  CB  GLN A  33      13.059  14.206  33.434  1.00  0.69           C  
ATOM    489  CG  GLN A  33      14.085  14.741  32.487  1.00  0.69           C  
ATOM    490  CD  GLN A  33      14.533  16.157  32.842  1.00  0.69           C  
ATOM    491  OE1 GLN A  33      13.778  17.112  32.603  1.00  0.69           O  
ATOM    492  NE2 GLN A  33      15.735  16.303  33.402  1.00  0.69           N  
ATOM    493  H   GLN A  33      10.098  13.816  34.240  1.00  0.69           H  
ATOM    494  HA  GLN A  33      12.010  16.018  33.816  1.00  0.69           H  
ATOM    495 1HB  GLN A  33      13.507  14.175  34.421  1.00  0.69           H  
ATOM    496 2HB  GLN A  33      12.834  13.187  33.138  1.00  0.69           H  
ATOM    497 1HG  GLN A  33      14.958  14.101  32.559  1.00  0.69           H  
ATOM    498 2HG  GLN A  33      13.695  14.719  31.483  1.00  0.69           H  
ATOM    499 1HE2 GLN A  33      16.062  17.216  33.654  1.00  0.69           H  
ATOM    500 2HE2 GLN A  33      16.306  15.500  33.579  1.00  0.69           H  
ATOM    501  N   LYS A  34      11.452  16.117  31.376  1.00  0.70           N  
ATOM    502  CA  LYS A  34      10.920  16.339  30.030  1.00  0.70           C  
ATOM    503  C   LYS A  34      11.995  16.774  29.049  1.00  0.70           C  
ATOM    504  O   LYS A  34      12.683  17.776  29.258  1.00  0.70           O  
ATOM    505  CB  LYS A  34       9.815  17.390  30.079  1.00  0.70           C  
ATOM    506  CG  LYS A  34       9.114  17.701  28.769  1.00  0.70           C  
ATOM    507  CD  LYS A  34       7.941  18.641  29.050  1.00  0.70           C  
ATOM    508  CE  LYS A  34       7.156  19.008  27.809  1.00  0.70           C  
ATOM    509  NZ  LYS A  34       6.035  19.935  28.143  1.00  0.70           N  
ATOM    510  H   LYS A  34      12.180  16.732  31.742  1.00  0.70           H  
ATOM    511  HA  LYS A  34      10.500  15.404  29.663  1.00  0.70           H  
ATOM    512 1HB  LYS A  34       9.051  17.064  30.778  1.00  0.70           H  
ATOM    513 2HB  LYS A  34      10.226  18.323  30.460  1.00  0.70           H  
ATOM    514 1HG  LYS A  34       9.812  18.187  28.087  1.00  0.70           H  
ATOM    515 2HG  LYS A  34       8.762  16.793  28.294  1.00  0.70           H  
ATOM    516 1HD  LYS A  34       7.257  18.146  29.746  1.00  0.70           H  
ATOM    517 2HD  LYS A  34       8.310  19.553  29.517  1.00  0.70           H  
ATOM    518 1HE  LYS A  34       7.816  19.486  27.088  1.00  0.70           H  
ATOM    519 2HE  LYS A  34       6.739  18.106  27.368  1.00  0.70           H  
ATOM    520 1HZ  LYS A  34       5.517  20.171  27.312  1.00  0.70           H  
ATOM    521 2HZ  LYS A  34       5.414  19.481  28.807  1.00  0.70           H  
ATOM    522 3HZ  LYS A  34       6.408  20.774  28.553  1.00  0.70           H  
ATOM    523  N   ASN A  35      12.085  16.042  27.945  1.00  0.70           N  
ATOM    524  CA  ASN A  35      13.090  16.296  26.927  1.00  0.70           C  
ATOM    525  C   ASN A  35      12.533  16.380  25.519  1.00  0.70           C  
ATOM    526  O   ASN A  35      11.836  15.478  25.048  1.00  0.70           O  
ATOM    527  CB  ASN A  35      14.174  15.253  27.005  1.00  0.70           C  
ATOM    528  CG  ASN A  35      15.037  15.428  28.209  1.00  0.70           C  
ATOM    529  OD1 ASN A  35      14.760  14.907  29.285  1.00  0.70           O  
ATOM    530  ND2 ASN A  35      16.107  16.165  28.043  1.00  0.70           N  
ATOM    531  H   ASN A  35      11.467  15.238  27.843  1.00  0.70           H  
ATOM    532  HA  ASN A  35      13.546  17.265  27.137  1.00  0.70           H  
ATOM    533 1HB  ASN A  35      13.738  14.252  26.999  1.00  0.70           H  
ATOM    534 2HB  ASN A  35      14.800  15.362  26.136  1.00  0.70           H  
ATOM    535 1HD2 ASN A  35      16.731  16.321  28.807  1.00  0.70           H  
ATOM    536 2HD2 ASN A  35      16.299  16.569  27.147  1.00  0.70           H  
ATOM    537  N   THR A  36      12.835  17.497  24.866  1.00  0.72           N  
ATOM    538  CA  THR A  36      12.380  17.747  23.508  1.00  0.72           C  
ATOM    539  C   THR A  36      13.527  17.568  22.517  1.00  0.72           C  
ATOM    540  O   THR A  36      14.622  18.096  22.720  1.00  0.72           O  
ATOM    541  CB  THR A  36      11.797  19.159  23.380  1.00  0.72           C  
ATOM    542  OG1 THR A  36      10.676  19.302  24.267  1.00  0.72           O  
ATOM    543  CG2 THR A  36      11.343  19.373  21.969  1.00  0.72           C  
ATOM    544  H   THR A  36      13.404  18.194  25.323  1.00  0.72           H  
ATOM    545  HA  THR A  36      11.604  17.029  23.257  1.00  0.72           H  
ATOM    546  HB  THR A  36      12.550  19.900  23.637  1.00  0.72           H  
ATOM    547  HG1 THR A  36      10.249  20.147  24.103  1.00  0.72           H  
ATOM    548 1HG2 THR A  36      10.905  20.363  21.864  1.00  0.72           H  
ATOM    549 2HG2 THR A  36      12.182  19.279  21.283  1.00  0.72           H  
ATOM    550 3HG2 THR A  36      10.616  18.620  21.748  1.00  0.72           H  
ATOM    551  N   PHE A  37      13.265  16.817  21.449  1.00  0.75           N  
ATOM    552  CA  PHE A  37      14.262  16.511  20.446  1.00  0.75           C  
ATOM    553  C   PHE A  37      13.789  16.942  19.047  1.00  0.75           C  
ATOM    554  O   PHE A  37      12.797  16.430  18.523  1.00  0.75           O  
ATOM    555  CB  PHE A  37      14.495  15.010  20.450  1.00  0.75           C  
ATOM    556  CG  PHE A  37      14.840  14.452  21.804  1.00  0.75           C  
ATOM    557  CD1 PHE A  37      13.816  14.080  22.676  1.00  0.75           C  
ATOM    558  CD2 PHE A  37      16.135  14.323  22.232  1.00  0.75           C  
ATOM    559  CE1 PHE A  37      14.087  13.576  23.919  1.00  0.75           C  
ATOM    560  CE2 PHE A  37      16.407  13.833  23.491  1.00  0.75           C  
ATOM    561  CZ  PHE A  37      15.382  13.451  24.329  1.00  0.75           C  
ATOM    562  H   PHE A  37      12.341  16.415  21.360  1.00  0.75           H  
ATOM    563  HA  PHE A  37      15.187  17.036  20.686  1.00  0.75           H  
ATOM    564 1HB  PHE A  37      13.597  14.508  20.099  1.00  0.75           H  
ATOM    565 2HB  PHE A  37      15.305  14.776  19.769  1.00  0.75           H  
ATOM    566  HD1 PHE A  37      12.784  14.188  22.359  1.00  0.75           H  
ATOM    567  HD2 PHE A  37      16.951  14.615  21.572  1.00  0.75           H  
ATOM    568  HE1 PHE A  37      13.270  13.284  24.579  1.00  0.75           H  
ATOM    569  HE2 PHE A  37      17.436  13.741  23.827  1.00  0.75           H  
ATOM    570  HZ  PHE A  37      15.612  13.058  25.322  1.00  0.75           H  
ATOM    571  N   THR A  38      14.474  17.915  18.460  1.00  0.80           N  
ATOM    572  CA  THR A  38      14.077  18.473  17.159  1.00  0.80           C  
ATOM    573  C   THR A  38      14.089  17.466  16.010  1.00  0.80           C  
ATOM    574  O   THR A  38      15.048  16.705  15.859  1.00  0.80           O  
ATOM    575  CB  THR A  38      14.978  19.667  16.780  1.00  0.80           C  
ATOM    576  OG1 THR A  38      14.862  20.685  17.785  1.00  0.80           O  
ATOM    577  CG2 THR A  38      14.566  20.247  15.416  1.00  0.80           C  
ATOM    578  H   THR A  38      15.284  18.294  18.930  1.00  0.80           H  
ATOM    579  HA  THR A  38      13.057  18.845  17.250  1.00  0.80           H  
ATOM    580  HB  THR A  38      16.015  19.338  16.730  1.00  0.80           H  
ATOM    581  HG1 THR A  38      13.963  21.026  17.786  1.00  0.80           H  
ATOM    582 1HG2 THR A  38      15.208  21.090  15.173  1.00  0.80           H  
ATOM    583 2HG2 THR A  38      14.668  19.492  14.642  1.00  0.80           H  
ATOM    584 3HG2 THR A  38      13.527  20.581  15.460  1.00  0.80           H  
ATOM    585  N   ILE A  39      13.027  17.475  15.198  1.00  0.86           N  
ATOM    586  CA  ILE A  39      12.960  16.634  14.008  1.00  0.86           C  
ATOM    587  C   ILE A  39      13.078  17.486  12.741  1.00  0.86           C  
ATOM    588  O   ILE A  39      12.221  18.327  12.444  1.00  0.86           O  
ATOM    589  CB  ILE A  39      11.640  15.843  13.937  1.00  0.86           C  
ATOM    590  CG1 ILE A  39      11.489  14.932  15.142  1.00  0.86           C  
ATOM    591  CG2 ILE A  39      11.611  15.007  12.651  1.00  0.86           C  
ATOM    592  CD1 ILE A  39      10.112  14.345  15.247  1.00  0.86           C  
ATOM    593  H   ILE A  39      12.256  18.111  15.391  1.00  0.86           H  
ATOM    594  HA  ILE A  39      13.789  15.928  14.028  1.00  0.86           H  
ATOM    595  HB  ILE A  39      10.802  16.534  13.937  1.00  0.86           H  
ATOM    596 1HG1 ILE A  39      12.197  14.121  15.049  1.00  0.86           H  
ATOM    597 2HG1 ILE A  39      11.718  15.478  16.051  1.00  0.86           H  
ATOM    598 1HG2 ILE A  39      10.675  14.456  12.593  1.00  0.86           H  
ATOM    599 2HG2 ILE A  39      11.695  15.666  11.782  1.00  0.86           H  
ATOM    600 3HG2 ILE A  39      12.447  14.305  12.652  1.00  0.86           H  
ATOM    601 1HD1 ILE A  39      10.060  13.693  16.099  1.00  0.86           H  
ATOM    602 2HD1 ILE A  39       9.379  15.147  15.356  1.00  0.86           H  
ATOM    603 3HD1 ILE A  39       9.901  13.785  14.354  1.00  0.86           H  
ATOM    604  N   SER A  40      14.151  17.268  11.989  1.00  0.91           N  
ATOM    605  CA  SER A  40      14.372  18.014  10.757  1.00  0.91           C  
ATOM    606  C   SER A  40      13.754  17.252   9.596  1.00  0.91           C  
ATOM    607  O   SER A  40      13.744  16.021   9.632  1.00  0.91           O  
ATOM    608  CB  SER A  40      15.858  18.188  10.491  1.00  0.91           C  
ATOM    609  OG  SER A  40      16.102  18.829   9.242  1.00  0.91           O  
ATOM    610  H   SER A  40      14.825  16.574  12.283  1.00  0.91           H  
ATOM    611  HA  SER A  40      13.907  18.988  10.873  1.00  0.91           H  
ATOM    612 1HB  SER A  40      16.303  18.773  11.296  1.00  0.91           H  
ATOM    613 2HB  SER A  40      16.339  17.210  10.494  1.00  0.91           H  
ATOM    614  HG  SER A  40      15.680  18.270   8.515  1.00  0.91           H  
ATOM    615  N   PRO A  41      13.223  17.928   8.573  1.00  0.95           N  
ATOM    616  CA  PRO A  41      12.820  17.313   7.347  1.00  0.95           C  
ATOM    617  C   PRO A  41      14.110  16.965   6.640  1.00  0.95           C  
ATOM    618  O   PRO A  41      15.147  17.574   6.922  1.00  0.95           O  
ATOM    619  CB  PRO A  41      12.018  18.417   6.645  1.00  0.95           C  
ATOM    620  CG  PRO A  41      12.598  19.699   7.195  1.00  0.95           C  
ATOM    621  CD  PRO A  41      12.978  19.370   8.635  1.00  0.95           C  
ATOM    622  HA  PRO A  41      12.227  16.420   7.558  1.00  0.95           H  
ATOM    623 1HB  PRO A  41      12.121  18.327   5.558  1.00  0.95           H  
ATOM    624 2HB  PRO A  41      10.949  18.307   6.875  1.00  0.95           H  
ATOM    625 1HG  PRO A  41      13.467  20.003   6.590  1.00  0.95           H  
ATOM    626 2HG  PRO A  41      11.868  20.513   7.124  1.00  0.95           H  
ATOM    627 1HD  PRO A  41      13.878  19.938   8.895  1.00  0.95           H  
ATOM    628 2HD  PRO A  41      12.162  19.558   9.303  1.00  0.95           H  
ATOM    629  N   ASN A  42      14.043  15.969   5.764  1.00  0.96           N  
ATOM    630  CA  ASN A  42      15.171  15.538   4.941  1.00  0.96           C  
ATOM    631  C   ASN A  42      14.756  15.400   3.484  1.00  0.96           C  
ATOM    632  O   ASN A  42      15.312  14.595   2.744  1.00  0.96           O  
ATOM    633  CB  ASN A  42      15.690  14.220   5.478  1.00  0.96           C  
ATOM    634  CG  ASN A  42      16.372  14.374   6.802  1.00  0.96           C  
ATOM    635  OD1 ASN A  42      17.557  14.718   6.876  1.00  0.96           O  
ATOM    636  ND2 ASN A  42      15.633  14.186   7.849  1.00  0.96           N  
ATOM    637  H   ASN A  42      13.161  15.498   5.644  1.00  0.96           H  
ATOM    638  HA  ASN A  42      15.957  16.292   4.992  1.00  0.96           H  
ATOM    639 1HB  ASN A  42      14.859  13.518   5.585  1.00  0.96           H  
ATOM    640 2HB  ASN A  42      16.391  13.788   4.764  1.00  0.96           H  
ATOM    641 1HD2 ASN A  42      16.019  14.318   8.763  1.00  0.96           H  
ATOM    642 2HD2 ASN A  42      14.662  13.960   7.733  1.00  0.96           H  
ATOM    643  N   ASN A  43      13.764  16.194   3.079  1.00  0.92           N  
ATOM    644  CA  ASN A  43      13.207  16.145   1.720  1.00  0.92           C  
ATOM    645  C   ASN A  43      12.763  14.721   1.376  1.00  0.92           C  
ATOM    646  O   ASN A  43      12.922  14.259   0.245  1.00  0.92           O  
ATOM    647  CB  ASN A  43      14.209  16.654   0.699  1.00  0.92           C  
ATOM    648  CG  ASN A  43      14.560  18.102   0.910  1.00  0.92           C  
ATOM    649  OD1 ASN A  43      13.699  18.927   1.241  1.00  0.92           O  
ATOM    650  ND2 ASN A  43      15.816  18.428   0.727  1.00  0.92           N  
ATOM    651  H   ASN A  43      13.379  16.853   3.740  1.00  0.92           H  
ATOM    652  HA  ASN A  43      12.319  16.778   1.683  1.00  0.92           H  
ATOM    653 1HB  ASN A  43      15.120  16.059   0.729  1.00  0.92           H  
ATOM    654 2HB  ASN A  43      13.787  16.542  -0.299  1.00  0.92           H  
ATOM    655 1HD2 ASN A  43      16.110  19.377   0.853  1.00  0.92           H  
ATOM    656 2HD2 ASN A  43      16.479  17.729   0.460  1.00  0.92           H  
ATOM    657  N   SER A  44      12.176  14.061   2.371  1.00  0.87           N  
ATOM    658  CA  SER A  44      11.703  12.692   2.290  1.00  0.87           C  
ATOM    659  C   SER A  44      10.191  12.607   2.295  1.00  0.87           C  
ATOM    660  O   SER A  44       9.545  13.093   3.237  1.00  0.87           O  
ATOM    661  CB  SER A  44      12.210  11.922   3.489  1.00  0.87           C  
ATOM    662  OG  SER A  44      13.603  11.757   3.493  1.00  0.87           O  
ATOM    663  H   SER A  44      12.073  14.544   3.244  1.00  0.87           H  
ATOM    664  HA  SER A  44      12.081  12.243   1.368  1.00  0.87           H  
ATOM    665 1HB  SER A  44      11.918  12.456   4.388  1.00  0.87           H  
ATOM    666 2HB  SER A  44      11.741  10.985   3.536  1.00  0.87           H  
ATOM    667  HG  SER A  44      13.904  11.595   2.551  1.00  0.87           H  
ATOM    668  N   THR A  45       9.625  11.989   1.250  1.00  0.81           N  
ATOM    669  CA  THR A  45       8.183  11.858   1.164  1.00  0.81           C  
ATOM    670  C   THR A  45       7.776  10.420   0.864  1.00  0.81           C  
ATOM    671  O   THR A  45       8.613   9.622   0.408  1.00  0.81           O  
ATOM    672  CB  THR A  45       7.607  12.777   0.071  1.00  0.81           C  
ATOM    673  OG1 THR A  45       8.049  12.360  -1.229  1.00  0.81           O  
ATOM    674  CG2 THR A  45       8.054  14.192   0.288  1.00  0.81           C  
ATOM    675  H   THR A  45      10.192  11.607   0.494  1.00  0.81           H  
ATOM    676  HA  THR A  45       7.748  12.133   2.121  1.00  0.81           H  
ATOM    677  HB  THR A  45       6.538  12.732   0.120  1.00  0.81           H  
ATOM    678  HG1 THR A  45       7.572  12.858  -1.900  1.00  0.81           H  
ATOM    679 1HG2 THR A  45       7.619  14.833  -0.475  1.00  0.81           H  
ATOM    680 2HG2 THR A  45       7.723  14.509   1.254  1.00  0.81           H  
ATOM    681 3HG2 THR A  45       9.136  14.255   0.235  1.00  0.81           H  
ATOM    682  N   ALA A  46       6.479  10.146   1.055  1.00  0.77           N  
ATOM    683  CA  ALA A  46       5.870   8.847   0.766  1.00  0.77           C  
ATOM    684  C   ALA A  46       4.507   9.028   0.102  1.00  0.77           C  
ATOM    685  O   ALA A  46       3.772   9.964   0.413  1.00  0.77           O  
ATOM    686  CB  ALA A  46       5.707   8.052   2.055  1.00  0.77           C  
ATOM    687  H   ALA A  46       5.906  10.886   1.459  1.00  0.77           H  
ATOM    688  HA  ALA A  46       6.519   8.307   0.075  1.00  0.77           H  
ATOM    689 1HB  ALA A  46       5.268   7.077   1.824  1.00  0.77           H  
ATOM    690 2HB  ALA A  46       6.686   7.917   2.512  1.00  0.77           H  
ATOM    691 3HB  ALA A  46       5.057   8.592   2.738  1.00  0.77           H  
ATOM    692  N   THR A  47       4.157   8.110  -0.797  1.00  0.77           N  
ATOM    693  CA  THR A  47       2.865   8.184  -1.491  1.00  0.77           C  
ATOM    694  C   THR A  47       2.039   6.930  -1.275  1.00  0.77           C  
ATOM    695  O   THR A  47       2.534   5.804  -1.398  1.00  0.77           O  
ATOM    696  CB  THR A  47       3.037   8.441  -3.007  1.00  0.77           C  
ATOM    697  OG1 THR A  47       3.714   9.711  -3.220  1.00  0.77           O  
ATOM    698  CG2 THR A  47       1.656   8.477  -3.714  1.00  0.77           C  
ATOM    699  H   THR A  47       4.798   7.338  -0.977  1.00  0.77           H  
ATOM    700  HA  THR A  47       2.297   9.013  -1.080  1.00  0.77           H  
ATOM    701  HB  THR A  47       3.641   7.643  -3.436  1.00  0.77           H  
ATOM    702  HG1 THR A  47       3.087  10.430  -3.105  1.00  0.77           H  
ATOM    703 1HG2 THR A  47       1.800   8.656  -4.778  1.00  0.77           H  
ATOM    704 2HG2 THR A  47       1.139   7.528  -3.583  1.00  0.77           H  
ATOM    705 3HG2 THR A  47       1.048   9.278  -3.296  1.00  0.77           H  
ATOM    706  N   CYS A  48       0.775   7.126  -0.934  1.00  0.80           N  
ATOM    707  CA  CYS A  48      -0.087   5.994  -0.637  1.00  0.80           C  
ATOM    708  C   CYS A  48      -1.140   5.801  -1.694  1.00  0.80           C  
ATOM    709  O   CYS A  48      -1.895   6.721  -1.994  1.00  0.80           O  
ATOM    710  CB  CYS A  48      -0.625   6.180   0.746  1.00  0.80           C  
ATOM    711  SG  CYS A  48       0.783   6.261   1.941  1.00  0.80           S  
ATOM    712  H   CYS A  48       0.417   8.087  -0.885  1.00  0.80           H  
ATOM    713  HA  CYS A  48       0.511   5.098  -0.628  1.00  0.80           H  
ATOM    714 1HB  CYS A  48      -1.201   7.107   0.813  1.00  0.80           H  
ATOM    715 2HB  CYS A  48      -1.273   5.350   1.010  1.00  0.80           H  
ATOM    716  N   ASN A  49      -1.153   4.610  -2.289  1.00  0.84           N  
ATOM    717  CA  ASN A  49      -1.993   4.348  -3.452  1.00  0.84           C  
ATOM    718  C   ASN A  49      -3.327   3.623  -3.214  1.00  0.84           C  
ATOM    719  O   ASN A  49      -4.029   3.318  -4.187  1.00  0.84           O  
ATOM    720  CB  ASN A  49      -1.161   3.549  -4.438  1.00  0.84           C  
ATOM    721  CG  ASN A  49       0.022   4.336  -5.000  1.00  0.84           C  
ATOM    722  OD1 ASN A  49      -0.069   5.529  -5.309  1.00  0.84           O  
ATOM    723  ND2 ASN A  49       1.143   3.668  -5.126  1.00  0.84           N  
ATOM    724  H   ASN A  49      -0.538   3.864  -1.943  1.00  0.84           H  
ATOM    725  HA  ASN A  49      -2.236   5.309  -3.908  1.00  0.84           H  
ATOM    726 1HB  ASN A  49      -0.780   2.655  -3.939  1.00  0.84           H  
ATOM    727 2HB  ASN A  49      -1.790   3.221  -5.263  1.00  0.84           H  
ATOM    728 1HD2 ASN A  49       1.961   4.121  -5.485  1.00  0.84           H  
ATOM    729 2HD2 ASN A  49       1.185   2.704  -4.861  1.00  0.84           H  
ATOM    730  N   ARG A  50      -3.697   3.352  -1.960  1.00  0.88           N  
ATOM    731  CA  ARG A  50      -4.954   2.636  -1.698  1.00  0.88           C  
ATOM    732  C   ARG A  50      -5.775   3.137  -0.523  1.00  0.88           C  
ATOM    733  O   ARG A  50      -5.262   3.662   0.470  1.00  0.88           O  
ATOM    734  CB  ARG A  50      -4.714   1.149  -1.467  1.00  0.88           C  
ATOM    735  CG  ARG A  50      -4.189   0.349  -2.662  1.00  0.88           C  
ATOM    736  CD  ARG A  50      -5.238   0.200  -3.718  1.00  0.88           C  
ATOM    737  NE  ARG A  50      -4.799  -0.646  -4.812  1.00  0.88           N  
ATOM    738  CZ  ARG A  50      -4.117  -0.225  -5.900  1.00  0.88           C  
ATOM    739  NH1 ARG A  50      -3.798   1.043  -6.051  1.00  0.88           N  
ATOM    740  NH2 ARG A  50      -3.767  -1.102  -6.830  1.00  0.88           N  
ATOM    741  H   ARG A  50      -3.097   3.615  -1.182  1.00  0.88           H  
ATOM    742  HA  ARG A  50      -5.575   2.731  -2.586  1.00  0.88           H  
ATOM    743 1HB  ARG A  50      -4.001   1.033  -0.652  1.00  0.88           H  
ATOM    744 2HB  ARG A  50      -5.647   0.683  -1.140  1.00  0.88           H  
ATOM    745 1HG  ARG A  50      -3.320   0.832  -3.097  1.00  0.88           H  
ATOM    746 2HG  ARG A  50      -3.908  -0.647  -2.322  1.00  0.88           H  
ATOM    747 1HD  ARG A  50      -6.130  -0.245  -3.278  1.00  0.88           H  
ATOM    748 2HD  ARG A  50      -5.488   1.178  -4.125  1.00  0.88           H  
ATOM    749  HE  ARG A  50      -5.016  -1.630  -4.752  1.00  0.88           H  
ATOM    750 1HH1 ARG A  50      -4.059   1.749  -5.342  1.00  0.88           H  
ATOM    751 2HH1 ARG A  50      -3.296   1.337  -6.872  1.00  0.88           H  
ATOM    752 1HH2 ARG A  50      -4.008  -2.077  -6.722  1.00  0.88           H  
ATOM    753 2HH2 ARG A  50      -3.259  -0.795  -7.646  1.00  0.88           H  
ATOM    754  N   ALA A  51      -7.081   2.921  -0.621  1.00  0.89           N  
ATOM    755  CA  ALA A  51      -7.967   3.224   0.484  1.00  0.89           C  
ATOM    756  C   ALA A  51      -7.555   2.391   1.670  1.00  0.89           C  
ATOM    757  O   ALA A  51      -7.154   1.237   1.510  1.00  0.89           O  
ATOM    758  CB  ALA A  51      -9.408   2.964   0.106  1.00  0.89           C  
ATOM    759  H   ALA A  51      -7.462   2.516  -1.467  1.00  0.89           H  
ATOM    760  HA  ALA A  51      -7.848   4.269   0.762  1.00  0.89           H  
ATOM    761 1HB  ALA A  51     -10.052   3.200   0.953  1.00  0.89           H  
ATOM    762 2HB  ALA A  51      -9.681   3.589  -0.744  1.00  0.89           H  
ATOM    763 3HB  ALA A  51      -9.530   1.916  -0.159  1.00  0.89           H  
ATOM    764  N   SER A  52      -7.673   2.982   2.848  1.00  0.88           N  
ATOM    765  CA  SER A  52      -7.342   2.402   4.149  1.00  0.88           C  
ATOM    766  C   SER A  52      -5.842   2.442   4.478  1.00  0.88           C  
ATOM    767  O   SER A  52      -5.458   2.057   5.576  1.00  0.88           O  
ATOM    768  CB  SER A  52      -7.857   0.969   4.292  1.00  0.88           C  
ATOM    769  OG  SER A  52      -6.973   0.024   3.765  1.00  0.88           O  
ATOM    770  H   SER A  52      -8.010   3.937   2.850  1.00  0.88           H  
ATOM    771  HA  SER A  52      -7.850   2.993   4.909  1.00  0.88           H  
ATOM    772 1HB  SER A  52      -8.028   0.755   5.346  1.00  0.88           H  
ATOM    773 2HB  SER A  52      -8.816   0.883   3.786  1.00  0.88           H  
ATOM    774  HG  SER A  52      -6.839   0.281   2.845  1.00  0.88           H  
ATOM    775  N   ASP A  53      -4.979   2.919   3.568  1.00  0.83           N  
ATOM    776  CA  ASP A  53      -3.574   3.082   3.967  1.00  0.83           C  
ATOM    777  C   ASP A  53      -3.491   4.099   5.121  1.00  0.83           C  
ATOM    778  O   ASP A  53      -4.230   5.096   5.133  1.00  0.83           O  
ATOM    779  CB  ASP A  53      -2.703   3.498   2.775  1.00  0.83           C  
ATOM    780  CG  ASP A  53      -2.374   2.332   1.784  1.00  0.83           C  
ATOM    781  OD1 ASP A  53      -2.556   1.164   2.111  1.00  0.83           O  
ATOM    782  OD2 ASP A  53      -1.955   2.587   0.658  1.00  0.83           O  
ATOM    783  H   ASP A  53      -5.281   3.195   2.630  1.00  0.83           H  
ATOM    784  HA  ASP A  53      -3.207   2.125   4.332  1.00  0.83           H  
ATOM    785 1HB  ASP A  53      -3.214   4.287   2.220  1.00  0.83           H  
ATOM    786 2HB  ASP A  53      -1.768   3.915   3.153  1.00  0.83           H  
ATOM    787  N   GLN A  54      -2.613   3.823   6.098  1.00  0.78           N  
ATOM    788  CA  GLN A  54      -2.486   4.699   7.282  1.00  0.78           C  
ATOM    789  C   GLN A  54      -1.045   4.992   7.715  1.00  0.78           C  
ATOM    790  O   GLN A  54      -0.124   4.223   7.434  1.00  0.78           O  
ATOM    791  CB  GLN A  54      -3.198   4.092   8.510  1.00  0.78           C  
ATOM    792  CG  GLN A  54      -4.693   3.815   8.356  1.00  0.78           C  
ATOM    793  CD  GLN A  54      -5.366   3.412   9.655  1.00  0.78           C  
ATOM    794  OE1 GLN A  54      -5.003   2.412  10.289  1.00  0.78           O  
ATOM    795  NE2 GLN A  54      -6.370   4.189  10.069  1.00  0.78           N  
ATOM    796  H   GLN A  54      -2.042   2.984   6.001  1.00  0.78           H  
ATOM    797  HA  GLN A  54      -2.955   5.653   7.049  1.00  0.78           H  
ATOM    798 1HB  GLN A  54      -2.715   3.155   8.776  1.00  0.78           H  
ATOM    799 2HB  GLN A  54      -3.079   4.769   9.362  1.00  0.78           H  
ATOM    800 1HG  GLN A  54      -5.205   4.654   7.940  1.00  0.78           H  
ATOM    801 2HG  GLN A  54      -4.786   2.974   7.691  1.00  0.78           H  
ATOM    802 1HE2 GLN A  54      -6.854   3.970  10.915  1.00  0.78           H  
ATOM    803 2HE2 GLN A  54      -6.663   4.995   9.523  1.00  0.78           H  
ATOM    804  N   ILE A  55      -0.868   6.090   8.464  1.00  0.74           N  
ATOM    805  CA  ILE A  55       0.425   6.341   9.110  1.00  0.74           C  
ATOM    806  C   ILE A  55       0.244   5.887  10.563  1.00  0.74           C  
ATOM    807  O   ILE A  55      -0.725   6.275  11.212  1.00  0.74           O  
ATOM    808  CB  ILE A  55       0.847   7.820   9.155  1.00  0.74           C  
ATOM    809  CG1 ILE A  55       0.911   8.438   7.815  1.00  0.74           C  
ATOM    810  CG2 ILE A  55       2.226   7.883   9.721  1.00  0.74           C  
ATOM    811  CD1 ILE A  55       1.095   9.911   7.865  1.00  0.74           C  
ATOM    812  H   ILE A  55      -1.646   6.727   8.616  1.00  0.74           H  
ATOM    813  HA  ILE A  55       1.202   5.750   8.649  1.00  0.74           H  
ATOM    814  HB  ILE A  55       0.167   8.392   9.769  1.00  0.74           H  
ATOM    815 1HG1 ILE A  55       1.724   8.060   7.269  1.00  0.74           H  
ATOM    816 2HG1 ILE A  55      -0.004   8.214   7.305  1.00  0.74           H  
ATOM    817 1HG2 ILE A  55       2.515   8.908   9.736  1.00  0.74           H  
ATOM    818 2HG2 ILE A  55       2.248   7.476  10.726  1.00  0.74           H  
ATOM    819 3HG2 ILE A  55       2.913   7.318   9.090  1.00  0.74           H  
ATOM    820 1HD1 ILE A  55       1.125  10.299   6.856  1.00  0.74           H  
ATOM    821 2HD1 ILE A  55       0.275  10.356   8.400  1.00  0.74           H  
ATOM    822 3HD1 ILE A  55       2.030  10.143   8.373  1.00  0.74           H  
ATOM    823  N   THR A  56       1.139   5.020  11.036  1.00  0.71           N  
ATOM    824  CA  THR A  56       1.045   4.458  12.382  1.00  0.71           C  
ATOM    825  C   THR A  56       2.264   4.711  13.269  1.00  0.71           C  
ATOM    826  O   THR A  56       3.412   4.555  12.860  1.00  0.71           O  
ATOM    827  CB  THR A  56       0.847   2.927  12.314  1.00  0.71           C  
ATOM    828  OG1 THR A  56      -0.383   2.625  11.632  1.00  0.71           O  
ATOM    829  CG2 THR A  56       0.829   2.310  13.717  1.00  0.71           C  
ATOM    830  H   THR A  56       1.909   4.761  10.443  1.00  0.71           H  
ATOM    831  HA  THR A  56       0.187   4.895  12.876  1.00  0.71           H  
ATOM    832  HB  THR A  56       1.663   2.490  11.749  1.00  0.71           H  
ATOM    833  HG1 THR A  56      -0.270   2.787  10.695  1.00  0.71           H  
ATOM    834 1HG2 THR A  56       0.690   1.235  13.632  1.00  0.71           H  
ATOM    835 2HG2 THR A  56       1.771   2.499  14.217  1.00  0.71           H  
ATOM    836 3HG2 THR A  56       0.016   2.736  14.303  1.00  0.71           H  
ATOM    837  N   ALA A  57       1.983   5.104  14.510  1.00  0.72           N  
ATOM    838  CA  ALA A  57       3.008   5.255  15.528  1.00  0.72           C  
ATOM    839  C   ALA A  57       2.880   4.082  16.491  1.00  0.72           C  
ATOM    840  O   ALA A  57       1.769   3.781  16.935  1.00  0.72           O  
ATOM    841  CB  ALA A  57       2.856   6.558  16.239  1.00  0.72           C  
ATOM    842  H   ALA A  57       1.018   5.271  14.758  1.00  0.72           H  
ATOM    843  HA  ALA A  57       3.977   5.216  15.055  1.00  0.72           H  
ATOM    844 1HB  ALA A  57       3.589   6.651  16.955  1.00  0.72           H  
ATOM    845 2HB  ALA A  57       2.945   7.362  15.527  1.00  0.72           H  
ATOM    846 3HB  ALA A  57       1.896   6.591  16.703  1.00  0.72           H  
ATOM    847  N   ALA A  58       4.005   3.449  16.832  1.00  0.76           N  
ATOM    848  CA  ALA A  58       3.991   2.246  17.675  1.00  0.76           C  
ATOM    849  C   ALA A  58       5.276   2.051  18.487  1.00  0.76           C  
ATOM    850  O   ALA A  58       6.287   2.697  18.235  1.00  0.76           O  
ATOM    851  CB  ALA A  58       3.774   1.034  16.796  1.00  0.76           C  
ATOM    852  H   ALA A  58       4.878   3.794  16.440  1.00  0.76           H  
ATOM    853  HA  ALA A  58       3.164   2.339  18.377  1.00  0.76           H  
ATOM    854 1HB  ALA A  58       3.723   0.136  17.413  1.00  0.76           H  
ATOM    855 2HB  ALA A  58       2.841   1.146  16.242  1.00  0.76           H  
ATOM    856 3HB  ALA A  58       4.603   0.946  16.099  1.00  0.76           H  
ATOM    857  N   LEU A  59       5.239   1.135  19.463  1.00  0.81           N  
ATOM    858  CA  LEU A  59       6.398   0.848  20.329  1.00  0.81           C  
ATOM    859  C   LEU A  59       7.011  -0.563  20.214  1.00  0.81           C  
ATOM    860  O   LEU A  59       6.484  -1.493  20.817  1.00  0.81           O  
ATOM    861  CB  LEU A  59       6.033   1.047  21.807  1.00  0.81           C  
ATOM    862  CG  LEU A  59       6.097   2.496  22.349  1.00  0.81           C  
ATOM    863  CD1 LEU A  59       4.865   3.285  21.955  1.00  0.81           C  
ATOM    864  CD2 LEU A  59       6.278   2.429  23.847  1.00  0.81           C  
ATOM    865  H   LEU A  59       4.378   0.631  19.628  1.00  0.81           H  
ATOM    866  HA  LEU A  59       7.163   1.568  20.105  1.00  0.81           H  
ATOM    867 1HB  LEU A  59       5.028   0.662  21.981  1.00  0.81           H  
ATOM    868 2HB  LEU A  59       6.729   0.457  22.403  1.00  0.81           H  
ATOM    869  HG  LEU A  59       6.938   2.997  21.926  1.00  0.81           H  
ATOM    870 1HD1 LEU A  59       4.954   4.294  22.356  1.00  0.81           H  
ATOM    871 2HD1 LEU A  59       4.780   3.334  20.883  1.00  0.81           H  
ATOM    872 3HD1 LEU A  59       3.982   2.808  22.361  1.00  0.81           H  
ATOM    873 1HD2 LEU A  59       6.346   3.438  24.245  1.00  0.81           H  
ATOM    874 2HD2 LEU A  59       5.435   1.918  24.291  1.00  0.81           H  
ATOM    875 3HD2 LEU A  59       7.196   1.878  24.072  1.00  0.81           H  
ATOM    876  N   PRO A  60       8.052  -0.797  19.365  1.00  0.85           N  
ATOM    877  CA  PRO A  60       8.750  -2.075  19.238  1.00  0.85           C  
ATOM    878  C   PRO A  60       9.167  -2.575  20.621  1.00  0.85           C  
ATOM    879  O   PRO A  60       9.057  -3.766  20.935  1.00  0.85           O  
ATOM    880  CB  PRO A  60       9.954  -1.708  18.386  1.00  0.85           C  
ATOM    881  CG  PRO A  60       9.465  -0.566  17.545  1.00  0.85           C  
ATOM    882  CD  PRO A  60       8.582   0.242  18.485  1.00  0.85           C  
ATOM    883  HA  PRO A  60       8.099  -2.804  18.736  1.00  0.85           H  
ATOM    884 1HB  PRO A  60      10.804  -1.420  19.034  1.00  0.85           H  
ATOM    885 2HB  PRO A  60      10.277  -2.572  17.795  1.00  0.85           H  
ATOM    886 1HG  PRO A  60      10.330   0.004  17.199  1.00  0.85           H  
ATOM    887 2HG  PRO A  60       8.934  -0.927  16.655  1.00  0.85           H  
ATOM    888 1HD  PRO A  60       9.208   0.934  19.052  1.00  0.85           H  
ATOM    889 2HD  PRO A  60       7.790   0.734  17.922  1.00  0.85           H  
ATOM    890  N   LEU A  61       9.554  -1.647  21.504  1.00  0.87           N  
ATOM    891  CA  LEU A  61       9.860  -2.056  22.862  1.00  0.87           C  
ATOM    892  C   LEU A  61       8.500  -2.022  23.514  1.00  0.87           C  
ATOM    893  O   LEU A  61       8.056  -1.007  24.045  1.00  0.87           O  
ATOM    894  CB  LEU A  61      10.850  -1.141  23.620  1.00  0.87           C  
ATOM    895  CG  LEU A  61      12.289  -0.971  23.045  1.00  0.87           C  
ATOM    896  CD1 LEU A  61      13.135  -0.050  23.996  1.00  0.87           C  
ATOM    897  CD2 LEU A  61      12.937  -2.313  22.895  1.00  0.87           C  
ATOM    898  H   LEU A  61       9.648  -0.675  21.237  1.00  0.87           H  
ATOM    899  HA  LEU A  61      10.230  -3.080  22.872  1.00  0.87           H  
ATOM    900 1HB  LEU A  61      10.409  -0.141  23.681  1.00  0.87           H  
ATOM    901 2HB  LEU A  61      10.960  -1.530  24.624  1.00  0.87           H  
ATOM    902  HG  LEU A  61      12.232  -0.497  22.079  1.00  0.87           H  
ATOM    903 1HD1 LEU A  61      14.140   0.081  23.593  1.00  0.87           H  
ATOM    904 2HD1 LEU A  61      12.679   0.913  24.105  1.00  0.87           H  
ATOM    905 3HD1 LEU A  61      13.210  -0.514  24.978  1.00  0.87           H  
ATOM    906 1HD2 LEU A  61      13.941  -2.184  22.486  1.00  0.87           H  
ATOM    907 2HD2 LEU A  61      13.002  -2.792  23.872  1.00  0.87           H  
ATOM    908 3HD2 LEU A  61      12.341  -2.931  22.221  1.00  0.87           H  
ATOM    909  N   ASN A  62       7.789  -3.119  23.350  1.00  0.87           N  
ATOM    910  CA  ASN A  62       6.390  -3.145  23.706  1.00  0.87           C  
ATOM    911  C   ASN A  62       6.165  -3.172  25.198  1.00  0.87           C  
ATOM    912  O   ASN A  62       6.169  -4.228  25.832  1.00  0.87           O  
ATOM    913  CB  ASN A  62       5.719  -4.342  23.041  1.00  0.87           C  
ATOM    914  CG  ASN A  62       4.217  -4.422  23.238  1.00  0.87           C  
ATOM    915  OD1 ASN A  62       3.651  -3.918  24.211  1.00  0.87           O  
ATOM    916  ND2 ASN A  62       3.560  -5.077  22.307  1.00  0.87           N  
ATOM    917  H   ASN A  62       8.227  -3.898  22.864  1.00  0.87           H  
ATOM    918  HA  ASN A  62       5.930  -2.229  23.322  1.00  0.87           H  
ATOM    919 1HB  ASN A  62       5.923  -4.311  21.968  1.00  0.87           H  
ATOM    920 2HB  ASN A  62       6.159  -5.260  23.425  1.00  0.87           H  
ATOM    921 1HD2 ASN A  62       2.568  -5.176  22.368  1.00  0.87           H  
ATOM    922 2HD2 ASN A  62       4.058  -5.472  21.533  1.00  0.87           H  
ATOM    923  N   TYR A  63       5.937  -1.990  25.746  1.00  0.86           N  
ATOM    924  CA  TYR A  63       5.668  -1.832  27.157  1.00  0.86           C  
ATOM    925  C   TYR A  63       4.154  -1.708  27.341  1.00  0.86           C  
ATOM    926  O   TYR A  63       3.497  -1.128  26.476  1.00  0.86           O  
ATOM    927  CB  TYR A  63       6.327  -0.570  27.699  1.00  0.86           C  
ATOM    928  CG  TYR A  63       7.834  -0.610  27.769  1.00  0.86           C  
ATOM    929  CD1 TYR A  63       8.589  -0.010  26.785  1.00  0.86           C  
ATOM    930  CD2 TYR A  63       8.459  -1.265  28.816  1.00  0.86           C  
ATOM    931  CE1 TYR A  63       9.964  -0.063  26.838  1.00  0.86           C  
ATOM    932  CE2 TYR A  63       9.834  -1.319  28.873  1.00  0.86           C  
ATOM    933  CZ  TYR A  63      10.588  -0.724  27.881  1.00  0.86           C  
ATOM    934  OH  TYR A  63      11.958  -0.795  27.919  1.00  0.86           O  
ATOM    935  H   TYR A  63       6.021  -1.182  25.138  1.00  0.86           H  
ATOM    936  HA  TYR A  63       6.074  -2.688  27.678  1.00  0.86           H  
ATOM    937 1HB  TYR A  63       6.051   0.274  27.056  1.00  0.86           H  
ATOM    938 2HB  TYR A  63       5.931  -0.356  28.685  1.00  0.86           H  
ATOM    939  HD1 TYR A  63       8.099   0.507  25.962  1.00  0.86           H  
ATOM    940  HD2 TYR A  63       7.861  -1.737  29.599  1.00  0.86           H  
ATOM    941  HE1 TYR A  63      10.556   0.411  26.055  1.00  0.86           H  
ATOM    942  HE2 TYR A  63      10.318  -1.833  29.692  1.00  0.86           H  
ATOM    943  HH  TYR A  63      12.326  -0.307  27.176  1.00  0.86           H  
ATOM    944  N   PRO A  64       3.554  -2.276  28.399  1.00  0.84           N  
ATOM    945  CA  PRO A  64       2.166  -2.083  28.778  1.00  0.84           C  
ATOM    946  C   PRO A  64       1.894  -0.633  29.105  1.00  0.84           C  
ATOM    947  O   PRO A  64       2.770   0.043  29.647  1.00  0.84           O  
ATOM    948  CB  PRO A  64       2.025  -2.940  30.039  1.00  0.84           C  
ATOM    949  CG  PRO A  64       3.129  -3.964  29.946  1.00  0.84           C  
ATOM    950  CD  PRO A  64       4.270  -3.263  29.239  1.00  0.84           C  
ATOM    951  HA  PRO A  64       1.506  -2.434  27.969  1.00  0.84           H  
ATOM    952 1HB  PRO A  64       2.109  -2.299  30.933  1.00  0.84           H  
ATOM    953 2HB  PRO A  64       1.022  -3.393  30.073  1.00  0.84           H  
ATOM    954 1HG  PRO A  64       3.406  -4.304  30.955  1.00  0.84           H  
ATOM    955 2HG  PRO A  64       2.784  -4.851  29.395  1.00  0.84           H  
ATOM    956 1HD  PRO A  64       4.951  -2.770  29.949  1.00  0.84           H  
ATOM    957 2HD  PRO A  64       4.765  -4.028  28.623  1.00  0.84           H  
ATOM    958  N   VAL A  65       0.681  -0.176  28.856  1.00  0.83           N  
ATOM    959  CA  VAL A  65       0.306   1.160  29.294  1.00  0.83           C  
ATOM    960  C   VAL A  65       0.060   1.060  30.798  1.00  0.83           C  
ATOM    961  O   VAL A  65      -0.494   0.068  31.276  1.00  0.83           O  
ATOM    962  CB  VAL A  65      -0.896   1.731  28.513  1.00  0.83           C  
ATOM    963  CG1 VAL A  65      -1.339   3.084  29.119  1.00  0.83           C  
ATOM    964  CG2 VAL A  65      -0.478   1.952  27.065  1.00  0.83           C  
ATOM    965  H   VAL A  65       0.005  -0.761  28.384  1.00  0.83           H  
ATOM    966  HA  VAL A  65       1.136   1.837  29.124  1.00  0.83           H  
ATOM    967  HB  VAL A  65      -1.732   1.037  28.571  1.00  0.83           H  
ATOM    968 1HG1 VAL A  65      -2.185   3.481  28.556  1.00  0.83           H  
ATOM    969 2HG1 VAL A  65      -1.635   2.942  30.156  1.00  0.83           H  
ATOM    970 3HG1 VAL A  65      -0.516   3.799  29.073  1.00  0.83           H  
ATOM    971 1HG2 VAL A  65      -1.318   2.360  26.501  1.00  0.83           H  
ATOM    972 2HG2 VAL A  65       0.353   2.660  27.039  1.00  0.83           H  
ATOM    973 3HG2 VAL A  65      -0.164   1.008  26.619  1.00  0.83           H  
ATOM    974  N   SER A  66       0.556   2.042  31.530  1.00  0.84           N  
ATOM    975  CA  SER A  66       0.496   2.105  32.984  1.00  0.84           C  
ATOM    976  C   SER A  66      -0.893   2.194  33.572  1.00  0.84           C  
ATOM    977  O   SER A  66      -1.855   2.528  32.886  1.00  0.84           O  
ATOM    978  CB  SER A  66       1.192   3.353  33.435  1.00  0.84           C  
ATOM    979  OG  SER A  66       0.446   4.474  33.017  1.00  0.84           O  
ATOM    980  H   SER A  66       0.999   2.822  31.048  1.00  0.84           H  
ATOM    981  HA  SER A  66       0.992   1.219  33.382  1.00  0.84           H  
ATOM    982 1HB  SER A  66       1.289   3.354  34.520  1.00  0.84           H  
ATOM    983 2HB  SER A  66       2.196   3.398  33.009  1.00  0.84           H  
ATOM    984  HG  SER A  66       0.721   4.625  32.079  1.00  0.84           H  
ATOM    985  N   SER A  67      -0.963   1.964  34.891  1.00  0.86           N  
ATOM    986  CA  SER A  67      -2.189   2.092  35.684  1.00  0.86           C  
ATOM    987  C   SER A  67      -2.678   3.547  35.776  1.00  0.86           C  
ATOM    988  O   SER A  67      -3.820   3.801  36.158  1.00  0.86           O  
ATOM    989  CB  SER A  67      -1.970   1.514  37.066  1.00  0.86           C  
ATOM    990  OG  SER A  67      -1.040   2.265  37.792  1.00  0.86           O  
ATOM    991  H   SER A  67      -0.122   1.678  35.369  1.00  0.86           H  
ATOM    992  HA  SER A  67      -2.968   1.510  35.192  1.00  0.86           H  
ATOM    993 1HB  SER A  67      -2.918   1.488  37.604  1.00  0.86           H  
ATOM    994 2HB  SER A  67      -1.619   0.488  36.975  1.00  0.86           H  
ATOM    995  HG  SER A  67      -1.482   3.089  38.019  1.00  0.86           H  
ATOM    996  N   ILE A  68      -1.804   4.494  35.419  1.00  0.88           N  
ATOM    997  CA  ILE A  68      -2.152   5.908  35.350  1.00  0.88           C  
ATOM    998  C   ILE A  68      -3.008   6.042  34.106  1.00  0.88           C  
ATOM    999  O   ILE A  68      -4.034   6.726  34.094  1.00  0.88           O  
ATOM   1000  CB  ILE A  68      -0.914   6.812  35.240  1.00  0.88           C  
ATOM   1001  CG1 ILE A  68      -0.046   6.634  36.460  1.00  0.88           C  
ATOM   1002  CG2 ILE A  68      -1.301   8.261  35.039  1.00  0.88           C  
ATOM   1003  CD1 ILE A  68      -0.736   6.927  37.750  1.00  0.88           C  
ATOM   1004  H   ILE A  68      -0.876   4.208  35.141  1.00  0.88           H  
ATOM   1005  HA  ILE A  68      -2.742   6.189  36.223  1.00  0.88           H  
ATOM   1006  HB  ILE A  68      -0.324   6.496  34.381  1.00  0.88           H  
ATOM   1007 1HG1 ILE A  68       0.308   5.608  36.482  1.00  0.88           H  
ATOM   1008 2HG1 ILE A  68       0.807   7.301  36.382  1.00  0.88           H  
ATOM   1009 1HG2 ILE A  68      -0.399   8.866  34.941  1.00  0.88           H  
ATOM   1010 2HG2 ILE A  68      -1.898   8.348  34.128  1.00  0.88           H  
ATOM   1011 3HG2 ILE A  68      -1.884   8.608  35.891  1.00  0.88           H  
ATOM   1012 1HD1 ILE A  68      -0.040   6.767  38.570  1.00  0.88           H  
ATOM   1013 2HD1 ILE A  68      -1.079   7.963  37.758  1.00  0.88           H  
ATOM   1014 3HD1 ILE A  68      -1.590   6.259  37.866  1.00  0.88           H  
ATOM   1015  N   GLY A  69      -2.575   5.342  33.058  1.00  0.88           N  
ATOM   1016  CA  GLY A  69      -3.319   5.284  31.820  1.00  0.88           C  
ATOM   1017  C   GLY A  69      -2.887   6.291  30.784  1.00  0.88           C  
ATOM   1018  O   GLY A  69      -1.722   6.702  30.718  1.00  0.88           O  
ATOM   1019  H   GLY A  69      -1.694   4.827  33.128  1.00  0.88           H  
ATOM   1020 1HA  GLY A  69      -3.222   4.280  31.407  1.00  0.88           H  
ATOM   1021 2HA  GLY A  69      -4.376   5.424  32.037  1.00  0.88           H  
ATOM   1022  N   ASN A  70      -3.846   6.636  29.935  1.00  0.85           N  
ATOM   1023  CA  ASN A  70      -3.628   7.497  28.793  1.00  0.85           C  
ATOM   1024  C   ASN A  70      -2.456   7.015  27.953  1.00  0.85           C  
ATOM   1025  O   ASN A  70      -2.497   5.921  27.393  1.00  0.85           O  
ATOM   1026  CB  ASN A  70      -3.455   8.941  29.242  1.00  0.85           C  
ATOM   1027  CG  ASN A  70      -4.694   9.481  29.923  1.00  0.85           C  
ATOM   1028  OD1 ASN A  70      -5.806   8.986  29.697  1.00  0.85           O  
ATOM   1029  ND2 ASN A  70      -4.523  10.485  30.749  1.00  0.85           N  
ATOM   1030  H   ASN A  70      -4.772   6.264  30.087  1.00  0.85           H  
ATOM   1031  HA  ASN A  70      -4.512   7.450  28.154  1.00  0.85           H  
ATOM   1032 1HB  ASN A  70      -2.613   9.026  29.933  1.00  0.85           H  
ATOM   1033 2HB  ASN A  70      -3.242   9.571  28.375  1.00  0.85           H  
ATOM   1034 1HD2 ASN A  70      -5.310  10.879  31.227  1.00  0.85           H  
ATOM   1035 2HD2 ASN A  70      -3.609  10.853  30.905  1.00  0.85           H  
ATOM   1036  N   ASN A  71      -1.429   7.843  27.845  1.00  0.81           N  
ATOM   1037  CA  ASN A  71      -0.273   7.545  27.022  1.00  0.81           C  
ATOM   1038  C   ASN A  71       1.000   7.291  27.822  1.00  0.81           C  
ATOM   1039  O   ASN A  71       2.105   7.430  27.292  1.00  0.81           O  
ATOM   1040  CB  ASN A  71      -0.111   8.686  26.070  1.00  0.81           C  
ATOM   1041  CG  ASN A  71      -1.269   8.760  25.129  1.00  0.81           C  
ATOM   1042  OD1 ASN A  71      -2.088   9.684  25.239  1.00  0.81           O  
ATOM   1043  ND2 ASN A  71      -1.347   7.849  24.196  1.00  0.81           N  
ATOM   1044  H   ASN A  71      -1.447   8.713  28.348  1.00  0.81           H  
ATOM   1045  HA  ASN A  71      -0.479   6.636  26.455  1.00  0.81           H  
ATOM   1046 1HB  ASN A  71      -0.038   9.623  26.619  1.00  0.81           H  
ATOM   1047 2HB  ASN A  71       0.810   8.558  25.496  1.00  0.81           H  
ATOM   1048 1HD2 ASN A  71      -2.096   7.872  23.534  1.00  0.81           H  
ATOM   1049 2HD2 ASN A  71      -0.627   7.138  24.108  1.00  0.81           H  
ATOM   1050  N   VAL A  72       0.869   6.950  29.098  1.00  0.77           N  
ATOM   1051  CA  VAL A  72       2.065   6.726  29.902  1.00  0.77           C  
ATOM   1052  C   VAL A  72       2.368   5.233  29.966  1.00  0.77           C  
ATOM   1053  O   VAL A  72       1.548   4.463  30.475  1.00  0.77           O  
ATOM   1054  CB  VAL A  72       1.849   7.256  31.331  1.00  0.77           C  
ATOM   1055  CG1 VAL A  72       3.117   7.030  32.160  1.00  0.77           C  
ATOM   1056  CG2 VAL A  72       1.433   8.714  31.292  1.00  0.77           C  
ATOM   1057  H   VAL A  72      -0.059   6.849  29.524  1.00  0.77           H  
ATOM   1058  HA  VAL A  72       2.911   7.242  29.446  1.00  0.77           H  
ATOM   1059  HB  VAL A  72       1.049   6.688  31.800  1.00  0.77           H  
ATOM   1060 1HG1 VAL A  72       2.959   7.377  33.181  1.00  0.77           H  
ATOM   1061 2HG1 VAL A  72       3.348   5.966  32.168  1.00  0.77           H  
ATOM   1062 3HG1 VAL A  72       3.950   7.581  31.714  1.00  0.77           H  
ATOM   1063 1HG2 VAL A  72       1.262   9.069  32.308  1.00  0.77           H  
ATOM   1064 2HG2 VAL A  72       2.202   9.294  30.837  1.00  0.77           H  
ATOM   1065 3HG2 VAL A  72       0.512   8.808  30.716  1.00  0.77           H  
ATOM   1066  N   TYR A  73       3.543   4.839  29.487  1.00  0.74           N  
ATOM   1067  CA  TYR A  73       3.951   3.443  29.408  1.00  0.74           C  
ATOM   1068  C   TYR A  73       4.731   3.002  30.611  1.00  0.74           C  
ATOM   1069  O   TYR A  73       5.545   3.743  31.137  1.00  0.74           O  
ATOM   1070  CB  TYR A  73       4.810   3.236  28.171  1.00  0.74           C  
ATOM   1071  CG  TYR A  73       4.053   3.364  26.967  1.00  0.74           C  
ATOM   1072  CD1 TYR A  73       3.924   4.596  26.367  1.00  0.74           C  
ATOM   1073  CD2 TYR A  73       3.455   2.255  26.448  1.00  0.74           C  
ATOM   1074  CE1 TYR A  73       3.191   4.714  25.247  1.00  0.74           C  
ATOM   1075  CE2 TYR A  73       2.728   2.371  25.320  1.00  0.74           C  
ATOM   1076  CZ  TYR A  73       2.602   3.600  24.732  1.00  0.74           C  
ATOM   1077  OH  TYR A  73       1.898   3.716  23.640  1.00  0.74           O  
ATOM   1078  H   TYR A  73       4.175   5.539  29.113  1.00  0.74           H  
ATOM   1079  HA  TYR A  73       3.069   2.819  29.342  1.00  0.74           H  
ATOM   1080 1HB  TYR A  73       5.618   3.971  28.151  1.00  0.74           H  
ATOM   1081 2HB  TYR A  73       5.258   2.246  28.202  1.00  0.74           H  
ATOM   1082  HD1 TYR A  73       4.398   5.473  26.791  1.00  0.74           H  
ATOM   1083  HD2 TYR A  73       3.564   1.290  26.942  1.00  0.74           H  
ATOM   1084  HE1 TYR A  73       3.074   5.684  24.759  1.00  0.74           H  
ATOM   1085  HE2 TYR A  73       2.245   1.497  24.887  1.00  0.74           H  
ATOM   1086  HH  TYR A  73       1.551   4.632  23.582  1.00  0.74           H  
ATOM   1087  N   ALA A  74       4.507   1.790  31.059  1.00  0.72           N  
ATOM   1088  CA  ALA A  74       5.288   1.281  32.169  1.00  0.72           C  
ATOM   1089  C   ALA A  74       6.735   1.094  31.743  1.00  0.72           C  
ATOM   1090  O   ALA A  74       6.992   0.673  30.621  1.00  0.72           O  
ATOM   1091  CB  ALA A  74       4.709  -0.033  32.652  1.00  0.72           C  
ATOM   1092  H   ALA A  74       3.815   1.193  30.603  1.00  0.72           H  
ATOM   1093  HA  ALA A  74       5.261   2.013  32.978  1.00  0.72           H  
ATOM   1094 1HB  ALA A  74       5.299  -0.400  33.492  1.00  0.72           H  
ATOM   1095 2HB  ALA A  74       3.677   0.118  32.965  1.00  0.72           H  
ATOM   1096 3HB  ALA A  74       4.737  -0.757  31.838  1.00  0.72           H  
ATOM   1097  N   THR A  75       7.683   1.321  32.641  1.00  0.71           N  
ATOM   1098  CA  THR A  75       9.080   1.015  32.336  1.00  0.71           C  
ATOM   1099  C   THR A  75       9.497  -0.166  33.189  1.00  0.71           C  
ATOM   1100  O   THR A  75       8.677  -0.746  33.899  1.00  0.71           O  
ATOM   1101  CB  THR A  75      10.041   2.159  32.652  1.00  0.71           C  
ATOM   1102  OG1 THR A  75      10.130   2.304  34.064  1.00  0.71           O  
ATOM   1103  CG2 THR A  75       9.566   3.415  32.068  1.00  0.71           C  
ATOM   1104  H   THR A  75       7.459   1.753  33.542  1.00  0.71           H  
ATOM   1105  HA  THR A  75       9.177   0.737  31.286  1.00  0.71           H  
ATOM   1106  HB  THR A  75      11.025   1.937  32.249  1.00  0.71           H  
ATOM   1107  HG1 THR A  75       9.226   2.466  34.434  1.00  0.71           H  
ATOM   1108 1HG2 THR A  75      10.270   4.201  32.323  1.00  0.71           H  
ATOM   1109 2HG2 THR A  75       9.495   3.312  30.985  1.00  0.71           H  
ATOM   1110 3HG2 THR A  75       8.596   3.654  32.468  1.00  0.71           H  
ATOM   1111  N   ASN A  76      10.780  -0.514  33.134  1.00  0.71           N  
ATOM   1112  CA  ASN A  76      11.303  -1.620  33.924  1.00  0.71           C  
ATOM   1113  C   ASN A  76      11.865  -1.133  35.270  1.00  0.71           C  
ATOM   1114  O   ASN A  76      12.476  -1.903  36.013  1.00  0.71           O  
ATOM   1115  CB  ASN A  76      12.355  -2.372  33.137  1.00  0.71           C  
ATOM   1116  CG  ASN A  76      11.764  -3.107  31.961  1.00  0.71           C  
ATOM   1117  OD1 ASN A  76      10.656  -3.650  32.034  1.00  0.71           O  
ATOM   1118  ND2 ASN A  76      12.483  -3.132  30.879  1.00  0.71           N  
ATOM   1119  H   ASN A  76      11.403  -0.002  32.531  1.00  0.71           H  
ATOM   1120  HA  ASN A  76      10.484  -2.306  34.149  1.00  0.71           H  
ATOM   1121 1HB  ASN A  76      13.111  -1.670  32.776  1.00  0.71           H  
ATOM   1122 2HB  ASN A  76      12.856  -3.089  33.788  1.00  0.71           H  
ATOM   1123 1HD2 ASN A  76      12.145  -3.602  30.062  1.00  0.71           H  
ATOM   1124 2HD2 ASN A  76      13.375  -2.681  30.865  1.00  0.71           H  
ATOM   1125  N   ILE A  77      11.651   0.148  35.576  1.00  0.70           N  
ATOM   1126  CA  ILE A  77      12.057   0.735  36.841  1.00  0.70           C  
ATOM   1127  C   ILE A  77      10.774   0.920  37.654  1.00  0.70           C  
ATOM   1128  O   ILE A  77       9.897   1.672  37.219  1.00  0.70           O  
ATOM   1129  CB  ILE A  77      12.765   2.071  36.626  1.00  0.70           C  
ATOM   1130  CG1 ILE A  77      14.019   1.838  35.777  1.00  0.70           C  
ATOM   1131  CG2 ILE A  77      13.086   2.720  37.965  1.00  0.70           C  
ATOM   1132  CD1 ILE A  77      14.663   3.087  35.312  1.00  0.70           C  
ATOM   1133  H   ILE A  77      11.147   0.750  34.924  1.00  0.70           H  
ATOM   1134  HA  ILE A  77      12.765   0.080  37.327  1.00  0.70           H  
ATOM   1135  HB  ILE A  77      12.114   2.734  36.058  1.00  0.70           H  
ATOM   1136 1HG1 ILE A  77      14.742   1.271  36.363  1.00  0.70           H  
ATOM   1137 2HG1 ILE A  77      13.750   1.255  34.899  1.00  0.70           H  
ATOM   1138 1HG2 ILE A  77      13.579   3.673  37.808  1.00  0.70           H  
ATOM   1139 2HG2 ILE A  77      12.160   2.879  38.524  1.00  0.70           H  
ATOM   1140 3HG2 ILE A  77      13.733   2.063  38.527  1.00  0.70           H  
ATOM   1141 1HD1 ILE A  77      15.528   2.852  34.717  1.00  0.70           H  
ATOM   1142 2HD1 ILE A  77      13.964   3.645  34.711  1.00  0.70           H  
ATOM   1143 3HD1 ILE A  77      14.967   3.674  36.165  1.00  0.70           H  
ATOM   1144  N   PRO A  78      10.609   0.248  38.800  1.00  0.69           N  
ATOM   1145  CA  PRO A  78       9.383   0.258  39.557  1.00  0.69           C  
ATOM   1146  C   PRO A  78       8.903   1.652  39.853  1.00  0.69           C  
ATOM   1147  O   PRO A  78       9.661   2.514  40.294  1.00  0.69           O  
ATOM   1148  CB  PRO A  78       9.790  -0.449  40.849  1.00  0.69           C  
ATOM   1149  CG  PRO A  78      10.900  -1.386  40.422  1.00  0.69           C  
ATOM   1150  CD  PRO A  78      11.670  -0.623  39.361  1.00  0.69           C  
ATOM   1151  HA  PRO A  78       8.617  -0.315  39.013  1.00  0.69           H  
ATOM   1152 1HB  PRO A  78      10.103   0.285  41.601  1.00  0.69           H  
ATOM   1153 2HB  PRO A  78       8.925  -0.981  41.269  1.00  0.69           H  
ATOM   1154 1HG  PRO A  78      11.524  -1.658  41.286  1.00  0.69           H  
ATOM   1155 2HG  PRO A  78      10.472  -2.324  40.033  1.00  0.69           H  
ATOM   1156 1HD  PRO A  78      12.496  -0.031  39.780  1.00  0.69           H  
ATOM   1157 2HD  PRO A  78      12.010  -1.375  38.628  1.00  0.69           H  
ATOM   1158  N   GLY A  79       7.624   1.857  39.628  1.00  0.67           N  
ATOM   1159  CA  GLY A  79       6.973   3.116  39.913  1.00  0.67           C  
ATOM   1160  C   GLY A  79       7.152   4.199  38.863  1.00  0.67           C  
ATOM   1161  O   GLY A  79       6.561   5.273  39.010  1.00  0.67           O  
ATOM   1162  H   GLY A  79       7.067   1.104  39.248  1.00  0.67           H  
ATOM   1163 1HA  GLY A  79       5.909   2.919  40.008  1.00  0.67           H  
ATOM   1164 2HA  GLY A  79       7.311   3.480  40.878  1.00  0.67           H  
ATOM   1165  N   ILE A  80       7.912   3.927  37.799  1.00  0.66           N  
ATOM   1166  CA  ILE A  80       8.158   4.918  36.746  1.00  0.66           C  
ATOM   1167  C   ILE A  80       7.507   4.556  35.408  1.00  0.66           C  
ATOM   1168  O   ILE A  80       7.581   3.392  34.967  1.00  0.66           O  
ATOM   1169  CB  ILE A  80       9.659   5.104  36.495  1.00  0.66           C  
ATOM   1170  CG1 ILE A  80      10.387   5.495  37.776  1.00  0.66           C  
ATOM   1171  CG2 ILE A  80       9.881   6.141  35.399  1.00  0.66           C  
ATOM   1172  CD1 ILE A  80       9.953   6.799  38.338  1.00  0.66           C  
ATOM   1173  H   ILE A  80       8.390   3.023  37.727  1.00  0.66           H  
ATOM   1174  HA  ILE A  80       7.745   5.873  37.067  1.00  0.66           H  
ATOM   1175  HB  ILE A  80      10.083   4.153  36.171  1.00  0.66           H  
ATOM   1176 1HG1 ILE A  80      10.218   4.716  38.525  1.00  0.66           H  
ATOM   1177 2HG1 ILE A  80      11.452   5.539  37.570  1.00  0.66           H  
ATOM   1178 1HG2 ILE A  80      10.914   6.241  35.216  1.00  0.66           H  
ATOM   1179 2HG2 ILE A  80       9.406   5.830  34.479  1.00  0.66           H  
ATOM   1180 3HG2 ILE A  80       9.467   7.100  35.715  1.00  0.66           H  
ATOM   1181 1HD1 ILE A  80      10.514   7.002  39.240  1.00  0.66           H  
ATOM   1182 2HD1 ILE A  80      10.141   7.576  37.606  1.00  0.66           H  
ATOM   1183 3HD1 ILE A  80       8.891   6.765  38.570  1.00  0.66           H  
ATOM   1184  N   GLY A  81       6.870   5.553  34.777  1.00  0.65           N  
ATOM   1185  CA  GLY A  81       6.306   5.383  33.450  1.00  0.65           C  
ATOM   1186  C   GLY A  81       6.868   6.438  32.478  1.00  0.65           C  
ATOM   1187  O   GLY A  81       7.422   7.451  32.908  1.00  0.65           O  
ATOM   1188  H   GLY A  81       6.808   6.468  35.221  1.00  0.65           H  
ATOM   1189 1HA  GLY A  81       6.548   4.389  33.103  1.00  0.65           H  
ATOM   1190 2HA  GLY A  81       5.226   5.453  33.493  1.00  0.65           H  
ATOM   1191  N   ILE A  82       6.735   6.194  31.173  1.00  0.65           N  
ATOM   1192  CA  ILE A  82       7.204   7.125  30.137  1.00  0.65           C  
ATOM   1193  C   ILE A  82       6.158   7.491  29.098  1.00  0.65           C  
ATOM   1194  O   ILE A  82       5.449   6.634  28.583  1.00  0.65           O  
ATOM   1195  CB  ILE A  82       8.486   6.614  29.433  1.00  0.65           C  
ATOM   1196  CG1 ILE A  82       9.593   6.532  30.431  1.00  0.65           C  
ATOM   1197  CG2 ILE A  82       8.894   7.505  28.307  1.00  0.65           C  
ATOM   1198  CD1 ILE A  82      10.835   5.921  29.909  1.00  0.65           C  
ATOM   1199  H   ILE A  82       6.282   5.328  30.908  1.00  0.65           H  
ATOM   1200  HA  ILE A  82       7.480   8.047  30.639  1.00  0.65           H  
ATOM   1201  HB  ILE A  82       8.304   5.613  29.051  1.00  0.65           H  
ATOM   1202 1HG1 ILE A  82       9.806   7.525  30.777  1.00  0.65           H  
ATOM   1203 2HG1 ILE A  82       9.260   5.966  31.260  1.00  0.65           H  
ATOM   1204 1HG2 ILE A  82       9.789   7.104  27.850  1.00  0.65           H  
ATOM   1205 2HG2 ILE A  82       8.117   7.561  27.576  1.00  0.65           H  
ATOM   1206 3HG2 ILE A  82       9.094   8.499  28.693  1.00  0.65           H  
ATOM   1207 1HD1 ILE A  82      11.563   5.907  30.703  1.00  0.65           H  
ATOM   1208 2HD1 ILE A  82      10.643   4.909  29.576  1.00  0.65           H  
ATOM   1209 3HD1 ILE A  82      11.210   6.511  29.072  1.00  0.65           H  
ATOM   1210  N   ARG A  83       6.047   8.774  28.805  1.00  0.66           N  
ATOM   1211  CA  ARG A  83       5.104   9.240  27.800  1.00  0.66           C  
ATOM   1212  C   ARG A  83       5.839   9.799  26.600  1.00  0.66           C  
ATOM   1213  O   ARG A  83       6.805  10.553  26.732  1.00  0.66           O  
ATOM   1214  CB  ARG A  83       4.135  10.234  28.397  1.00  0.66           C  
ATOM   1215  CG  ARG A  83       3.064  10.753  27.479  1.00  0.66           C  
ATOM   1216  CD  ARG A  83       1.951  11.412  28.247  1.00  0.66           C  
ATOM   1217  NE  ARG A  83       2.334  12.617  28.972  1.00  0.66           N  
ATOM   1218  CZ  ARG A  83       1.513  13.282  29.805  1.00  0.66           C  
ATOM   1219  NH1 ARG A  83       0.280  12.863  30.008  1.00  0.66           N  
ATOM   1220  NH2 ARG A  83       1.965  14.356  30.413  1.00  0.66           N  
ATOM   1221  H   ARG A  83       6.666   9.436  29.273  1.00  0.66           H  
ATOM   1222  HA  ARG A  83       4.513   8.390  27.457  1.00  0.66           H  
ATOM   1223 1HB  ARG A  83       3.642   9.767  29.222  1.00  0.66           H  
ATOM   1224 2HB  ARG A  83       4.677  11.088  28.787  1.00  0.66           H  
ATOM   1225 1HG  ARG A  83       3.499  11.490  26.801  1.00  0.66           H  
ATOM   1226 2HG  ARG A  83       2.649   9.932  26.899  1.00  0.66           H  
ATOM   1227 1HD  ARG A  83       1.150  11.672  27.568  1.00  0.66           H  
ATOM   1228 2HD  ARG A  83       1.568  10.699  28.968  1.00  0.66           H  
ATOM   1229  HE  ARG A  83       3.284  13.001  28.878  1.00  0.66           H  
ATOM   1230 1HH1 ARG A  83      -0.057  12.039  29.536  1.00  0.66           H  
ATOM   1231 2HH1 ARG A  83      -0.326  13.371  30.637  1.00  0.66           H  
ATOM   1232 1HH2 ARG A  83       2.935  14.647  30.224  1.00  0.66           H  
ATOM   1233 2HH2 ARG A  83       1.381  14.878  31.043  1.00  0.66           H  
ATOM   1234  N   LEU A  84       5.424   9.370  25.416  1.00  0.68           N  
ATOM   1235  CA  LEU A  84       6.081   9.809  24.199  1.00  0.68           C  
ATOM   1236  C   LEU A  84       5.112  10.536  23.294  1.00  0.68           C  
ATOM   1237  O   LEU A  84       3.974  10.078  23.108  1.00  0.68           O  
ATOM   1238  CB  LEU A  84       6.593   8.572  23.445  1.00  0.68           C  
ATOM   1239  CG  LEU A  84       7.703   7.770  24.101  1.00  0.68           C  
ATOM   1240  CD1 LEU A  84       7.096   6.770  25.090  1.00  0.68           C  
ATOM   1241  CD2 LEU A  84       8.475   7.022  23.033  1.00  0.68           C  
ATOM   1242  H   LEU A  84       4.636   8.736  25.361  1.00  0.68           H  
ATOM   1243  HA  LEU A  84       6.905  10.477  24.445  1.00  0.68           H  
ATOM   1244 1HB  LEU A  84       5.751   7.891  23.344  1.00  0.68           H  
ATOM   1245 2HB  LEU A  84       6.886   8.847  22.455  1.00  0.68           H  
ATOM   1246  HG  LEU A  84       8.364   8.448  24.646  1.00  0.68           H  
ATOM   1247 1HD1 LEU A  84       7.890   6.224  25.554  1.00  0.68           H  
ATOM   1248 2HD1 LEU A  84       6.530   7.269  25.852  1.00  0.68           H  
ATOM   1249 3HD1 LEU A  84       6.438   6.083  24.559  1.00  0.68           H  
ATOM   1250 1HD2 LEU A  84       9.262   6.464  23.487  1.00  0.68           H  
ATOM   1251 2HD2 LEU A  84       7.790   6.356  22.531  1.00  0.68           H  
ATOM   1252 3HD2 LEU A  84       8.909   7.686  22.306  1.00  0.68           H  
ATOM   1253  N   TYR A  85       5.564  11.629  22.680  1.00  0.74           N  
ATOM   1254  CA  TYR A  85       4.706  12.287  21.707  1.00  0.74           C  
ATOM   1255  C   TYR A  85       5.438  13.062  20.632  1.00  0.74           C  
ATOM   1256  O   TYR A  85       6.582  13.472  20.786  1.00  0.74           O  
ATOM   1257  CB  TYR A  85       3.671  13.151  22.408  1.00  0.74           C  
ATOM   1258  CG  TYR A  85       4.068  14.360  23.177  1.00  0.74           C  
ATOM   1259  CD1 TYR A  85       4.056  15.578  22.540  1.00  0.74           C  
ATOM   1260  CD2 TYR A  85       4.373  14.278  24.534  1.00  0.74           C  
ATOM   1261  CE1 TYR A  85       4.339  16.722  23.233  1.00  0.74           C  
ATOM   1262  CE2 TYR A  85       4.654  15.432  25.237  1.00  0.74           C  
ATOM   1263  CZ  TYR A  85       4.632  16.657  24.581  1.00  0.74           C  
ATOM   1264  OH  TYR A  85       4.898  17.824  25.252  1.00  0.74           O  
ATOM   1265  H   TYR A  85       6.485  12.003  22.917  1.00  0.74           H  
ATOM   1266  HA  TYR A  85       4.150  11.512  21.183  1.00  0.74           H  
ATOM   1267 1HB  TYR A  85       2.932  13.474  21.680  1.00  0.74           H  
ATOM   1268 2HB  TYR A  85       3.166  12.518  23.079  1.00  0.74           H  
ATOM   1269  HD1 TYR A  85       3.802  15.633  21.477  1.00  0.74           H  
ATOM   1270  HD2 TYR A  85       4.372  13.312  25.042  1.00  0.74           H  
ATOM   1271  HE1 TYR A  85       4.320  17.685  22.722  1.00  0.74           H  
ATOM   1272  HE2 TYR A  85       4.886  15.382  26.304  1.00  0.74           H  
ATOM   1273  HH  TYR A  85       4.863  18.553  24.627  1.00  0.74           H  
ATOM   1274  N   ARG A  86       4.726  13.335  19.551  1.00  0.83           N  
ATOM   1275  CA  ARG A  86       5.289  14.097  18.452  1.00  0.83           C  
ATOM   1276  C   ARG A  86       4.455  15.306  18.100  1.00  0.83           C  
ATOM   1277  O   ARG A  86       3.228  15.237  18.008  1.00  0.83           O  
ATOM   1278  CB  ARG A  86       5.446  13.238  17.202  1.00  0.83           C  
ATOM   1279  CG  ARG A  86       6.040  13.991  15.985  1.00  0.83           C  
ATOM   1280  CD  ARG A  86       6.239  13.106  14.801  1.00  0.83           C  
ATOM   1281  NE  ARG A  86       6.826  13.826  13.664  1.00  0.83           N  
ATOM   1282  CZ  ARG A  86       6.132  14.487  12.704  1.00  0.83           C  
ATOM   1283  NH1 ARG A  86       4.814  14.532  12.731  1.00  0.83           N  
ATOM   1284  NH2 ARG A  86       6.787  15.095  11.725  1.00  0.83           N  
ATOM   1285  H   ARG A  86       3.769  12.989  19.489  1.00  0.83           H  
ATOM   1286  HA  ARG A  86       6.274  14.450  18.745  1.00  0.83           H  
ATOM   1287 1HB  ARG A  86       6.095  12.389  17.421  1.00  0.83           H  
ATOM   1288 2HB  ARG A  86       4.473  12.845  16.908  1.00  0.83           H  
ATOM   1289 1HG  ARG A  86       5.360  14.790  15.682  1.00  0.83           H  
ATOM   1290 2HG  ARG A  86       7.002  14.427  16.266  1.00  0.83           H  
ATOM   1291 1HD  ARG A  86       6.909  12.288  15.068  1.00  0.83           H  
ATOM   1292 2HD  ARG A  86       5.277  12.698  14.485  1.00  0.83           H  
ATOM   1293  HE  ARG A  86       7.834  13.834  13.591  1.00  0.83           H  
ATOM   1294 1HH1 ARG A  86       4.297  14.091  13.478  1.00  0.83           H  
ATOM   1295 2HH1 ARG A  86       4.303  15.028  12.002  1.00  0.83           H  
ATOM   1296 1HH2 ARG A  86       7.801  15.073  11.694  1.00  0.83           H  
ATOM   1297 2HH2 ARG A  86       6.269  15.601  11.016  1.00  0.83           H  
ATOM   1298  N   GLU A  87       5.144  16.417  17.901  1.00  0.99           N  
ATOM   1299  CA  GLU A  87       4.517  17.652  17.489  1.00  0.99           C  
ATOM   1300  C   GLU A  87       5.038  18.058  16.136  1.00  0.99           C  
ATOM   1301  O   GLU A  87       6.196  17.796  15.796  1.00  0.99           O  
ATOM   1302  CB  GLU A  87       4.781  18.757  18.496  1.00  0.99           C  
ATOM   1303  CG  GLU A  87       4.157  18.540  19.871  1.00  0.99           C  
ATOM   1304  CD  GLU A  87       2.641  18.743  19.904  1.00  0.99           C  
ATOM   1305  OE1 GLU A  87       2.099  19.386  19.017  1.00  0.99           O  
ATOM   1306  OE2 GLU A  87       2.028  18.249  20.817  1.00  0.99           O  
ATOM   1307  H   GLU A  87       6.157  16.396  18.020  1.00  0.99           H  
ATOM   1308  HA  GLU A  87       3.450  17.492  17.408  1.00  0.99           H  
ATOM   1309 1HB  GLU A  87       5.848  18.842  18.621  1.00  0.99           H  
ATOM   1310 2HB  GLU A  87       4.422  19.707  18.101  1.00  0.99           H  
ATOM   1311 1HG  GLU A  87       4.385  17.530  20.189  1.00  0.99           H  
ATOM   1312 2HG  GLU A  87       4.609  19.221  20.580  1.00  0.99           H  
ATOM   1313  N   ALA A  88       4.222  18.765  15.377  1.00  1.21           N  
ATOM   1314  CA  ALA A  88       4.707  19.222  14.072  1.00  1.21           C  
ATOM   1315  C   ALA A  88       4.146  20.587  13.677  1.00  1.21           C  
ATOM   1316  O   ALA A  88       3.171  21.057  14.266  1.00  1.21           O  
ATOM   1317  CB  ALA A  88       4.412  18.163  13.057  1.00  1.21           C  
ATOM   1318  H   ALA A  88       3.257  18.897  15.697  1.00  1.21           H  
ATOM   1319  HA  ALA A  88       5.778  19.340  14.135  1.00  1.21           H  
ATOM   1320 1HB  ALA A  88       4.836  18.467  12.109  1.00  1.21           H  
ATOM   1321 2HB  ALA A  88       4.872  17.238  13.367  1.00  1.21           H  
ATOM   1322 3HB  ALA A  88       3.339  18.023  12.967  1.00  1.21           H  
ATOM   1323  N   PHE A  89       4.803  21.248  12.711  1.00  1.48           N  
ATOM   1324  CA  PHE A  89       4.449  22.638  12.392  1.00  1.48           C  
ATOM   1325  C   PHE A  89       3.633  23.051  11.141  1.00  1.48           C  
ATOM   1326  O   PHE A  89       3.254  24.224  11.071  1.00  1.48           O  
ATOM   1327  CB  PHE A  89       5.743  23.440  12.317  1.00  1.48           C  
ATOM   1328  CG  PHE A  89       6.518  23.478  13.600  1.00  1.48           C  
ATOM   1329  CD1 PHE A  89       7.753  22.871  13.686  1.00  1.48           C  
ATOM   1330  CD2 PHE A  89       6.010  24.105  14.725  1.00  1.48           C  
ATOM   1331  CE1 PHE A  89       8.479  22.895  14.858  1.00  1.48           C  
ATOM   1332  CE2 PHE A  89       6.731  24.130  15.902  1.00  1.48           C  
ATOM   1333  CZ  PHE A  89       7.969  23.525  15.965  1.00  1.48           C  
ATOM   1334  H   PHE A  89       5.602  20.801  12.253  1.00  1.48           H  
ATOM   1335  HA  PHE A  89       3.887  23.003  13.250  1.00  1.48           H  
ATOM   1336 1HB  PHE A  89       6.386  23.002  11.548  1.00  1.48           H  
ATOM   1337 2HB  PHE A  89       5.522  24.462  12.017  1.00  1.48           H  
ATOM   1338  HD1 PHE A  89       8.154  22.376  12.808  1.00  1.48           H  
ATOM   1339  HD2 PHE A  89       5.030  24.584  14.672  1.00  1.48           H  
ATOM   1340  HE1 PHE A  89       9.457  22.412  14.904  1.00  1.48           H  
ATOM   1341  HE2 PHE A  89       6.322  24.628  16.781  1.00  1.48           H  
ATOM   1342  HZ  PHE A  89       8.541  23.546  16.889  1.00  1.48           H  
ATOM   1343  N   ASP A  90       3.372  22.204  10.139  1.00  1.73           N  
ATOM   1344  CA  ASP A  90       2.647  22.776   8.974  1.00  1.73           C  
ATOM   1345  C   ASP A  90       1.111  22.829   9.175  1.00  1.73           C  
ATOM   1346  O   ASP A  90       0.538  22.198  10.061  1.00  1.73           O  
ATOM   1347  CB  ASP A  90       3.020  22.038   7.661  1.00  1.73           C  
ATOM   1348  CG  ASP A  90       2.787  22.849   6.285  1.00  1.73           C  
ATOM   1349  OD1 ASP A  90       1.982  23.778   6.243  1.00  1.73           O  
ATOM   1350  OD2 ASP A  90       3.432  22.509   5.325  1.00  1.73           O  
ATOM   1351  H   ASP A  90       3.659  21.213  10.164  1.00  1.73           H  
ATOM   1352  HA  ASP A  90       2.987  23.803   8.847  1.00  1.73           H  
ATOM   1353 1HB  ASP A  90       4.072  21.746   7.713  1.00  1.73           H  
ATOM   1354 2HB  ASP A  90       2.451  21.114   7.598  1.00  1.73           H  
ATOM   1355  N   SER A  91       0.445  23.525   8.266  1.00  1.85           N  
ATOM   1356  CA  SER A  91      -1.000  23.733   8.238  1.00  1.85           C  
ATOM   1357  C   SER A  91      -1.874  22.483   8.057  1.00  1.85           C  
ATOM   1358  O   SER A  91      -3.049  22.492   8.415  1.00  1.85           O  
ATOM   1359  CB  SER A  91      -1.278  24.726   7.135  1.00  1.85           C  
ATOM   1360  OG  SER A  91      -0.870  24.210   5.889  1.00  1.85           O  
ATOM   1361  H   SER A  91       0.993  23.966   7.535  1.00  1.85           H  
ATOM   1362  HA  SER A  91      -1.277  24.191   9.187  1.00  1.85           H  
ATOM   1363 1HB  SER A  91      -2.341  24.953   7.107  1.00  1.85           H  
ATOM   1364 2HB  SER A  91      -0.746  25.654   7.335  1.00  1.85           H  
ATOM   1365  HG  SER A  91       0.125  24.102   5.948  1.00  1.85           H  
ATOM   1366  N   THR A  92      -1.298  21.421   7.506  1.00  1.77           N  
ATOM   1367  CA  THR A  92      -2.015  20.160   7.292  1.00  1.77           C  
ATOM   1368  C   THR A  92      -1.281  19.030   7.993  1.00  1.77           C  
ATOM   1369  O   THR A  92      -1.407  17.859   7.627  1.00  1.77           O  
ATOM   1370  CB  THR A  92      -2.158  19.828   5.795  1.00  1.77           C  
ATOM   1371  OG1 THR A  92      -0.863  19.726   5.183  1.00  1.77           O  
ATOM   1372  CG2 THR A  92      -2.953  20.919   5.094  1.00  1.77           C  
ATOM   1373  H   THR A  92      -0.333  21.496   7.224  1.00  1.77           H  
ATOM   1374  HA  THR A  92      -3.010  20.240   7.729  1.00  1.77           H  
ATOM   1375  HB  THR A  92      -2.680  18.876   5.686  1.00  1.77           H  
ATOM   1376  HG1 THR A  92      -0.395  20.560   5.273  1.00  1.77           H  
ATOM   1377 1HG2 THR A  92      -3.057  20.671   4.039  1.00  1.77           H  
ATOM   1378 2HG2 THR A  92      -3.941  20.996   5.548  1.00  1.77           H  
ATOM   1379 3HG2 THR A  92      -2.433  21.871   5.192  1.00  1.77           H  
ATOM   1380  N   ASP A  93      -0.450  19.407   8.957  1.00  1.54           N  
ATOM   1381  CA  ASP A  93       0.414  18.490   9.676  1.00  1.54           C  
ATOM   1382  C   ASP A  93      -0.309  17.788  10.815  1.00  1.54           C  
ATOM   1383  O   ASP A  93      -1.504  17.994  11.030  1.00  1.54           O  
ATOM   1384  CB  ASP A  93       1.588  19.296  10.183  1.00  1.54           C  
ATOM   1385  CG  ASP A  93       2.866  18.588  10.232  1.00  1.54           C  
ATOM   1386  OD1 ASP A  93       2.889  17.382  10.398  1.00  1.54           O  
ATOM   1387  OD2 ASP A  93       3.864  19.283  10.104  1.00  1.54           O  
ATOM   1388  H   ASP A  93      -0.400  20.387   9.226  1.00  1.54           H  
ATOM   1389  HA  ASP A  93       0.777  17.742   8.979  1.00  1.54           H  
ATOM   1390 1HB  ASP A  93       1.712  20.107   9.530  1.00  1.54           H  
ATOM   1391 2HB  ASP A  93       1.362  19.702  11.173  1.00  1.54           H  
ATOM   1392  N   PHE A  94       0.419  16.939  11.535  1.00  1.26           N  
ATOM   1393  CA  PHE A  94      -0.196  16.171  12.611  1.00  1.26           C  
ATOM   1394  C   PHE A  94       0.677  16.029  13.854  1.00  1.26           C  
ATOM   1395  O   PHE A  94       1.874  15.736  13.771  1.00  1.26           O  
ATOM   1396  CB  PHE A  94      -0.520  14.765  12.121  1.00  1.26           C  
ATOM   1397  CG  PHE A  94      -1.274  13.926  13.119  1.00  1.26           C  
ATOM   1398  CD1 PHE A  94      -2.656  13.972  13.157  1.00  1.26           C  
ATOM   1399  CD2 PHE A  94      -0.617  13.113  14.024  1.00  1.26           C  
ATOM   1400  CE1 PHE A  94      -3.364  13.219  14.061  1.00  1.26           C  
ATOM   1401  CE2 PHE A  94      -1.333  12.374  14.936  1.00  1.26           C  
ATOM   1402  CZ  PHE A  94      -2.699  12.418  14.951  1.00  1.26           C  
ATOM   1403  H   PHE A  94       1.405  16.828  11.280  1.00  1.26           H  
ATOM   1404  HA  PHE A  94      -1.117  16.672  12.905  1.00  1.26           H  
ATOM   1405 1HB  PHE A  94      -1.117  14.844  11.225  1.00  1.26           H  
ATOM   1406 2HB  PHE A  94       0.399  14.247  11.863  1.00  1.26           H  
ATOM   1407  HD1 PHE A  94      -3.185  14.616  12.453  1.00  1.26           H  
ATOM   1408  HD2 PHE A  94       0.472  13.073  14.026  1.00  1.26           H  
ATOM   1409  HE1 PHE A  94      -4.451  13.263  14.079  1.00  1.26           H  
ATOM   1410  HE2 PHE A  94      -0.820  11.765  15.655  1.00  1.26           H  
ATOM   1411  HZ  PHE A  94      -3.252  11.831  15.679  1.00  1.26           H  
ATOM   1412  N   SER A  95       0.040  16.211  15.009  1.00  1.02           N  
ATOM   1413  CA  SER A  95       0.678  16.023  16.306  1.00  1.02           C  
ATOM   1414  C   SER A  95      -0.096  14.940  17.080  1.00  1.02           C  
ATOM   1415  O   SER A  95      -1.311  14.814  16.912  1.00  1.02           O  
ATOM   1416  CB  SER A  95       0.629  17.305  17.122  1.00  1.02           C  
ATOM   1417  OG  SER A  95       1.314  18.419  16.525  1.00  1.02           O  
ATOM   1418  H   SER A  95      -0.938  16.460  14.983  1.00  1.02           H  
ATOM   1419  HA  SER A  95       1.707  15.699  16.161  1.00  1.02           H  
ATOM   1420 1HB  SER A  95      -0.405  17.577  17.309  1.00  1.02           H  
ATOM   1421 2HB  SER A  95       1.076  17.096  18.094  1.00  1.02           H  
ATOM   1422  HG  SER A  95       1.503  19.017  17.296  1.00  1.02           H  
ATOM   1423  N   GLY A  96       0.573  14.213  17.980  1.00  0.85           N  
ATOM   1424  CA  GLY A  96      -0.125  13.203  18.791  1.00  0.85           C  
ATOM   1425  C   GLY A  96       0.768  12.358  19.713  1.00  0.85           C  
ATOM   1426  O   GLY A  96       1.998  12.387  19.630  1.00  0.85           O  
ATOM   1427  H   GLY A  96       1.572  14.382  18.084  1.00  0.85           H  
ATOM   1428 1HA  GLY A  96      -0.881  13.704  19.395  1.00  0.85           H  
ATOM   1429 2HA  GLY A  96      -0.666  12.533  18.122  1.00  0.85           H  
ATOM   1430  N   TYR A  97       0.118  11.578  20.585  1.00  0.75           N  
ATOM   1431  CA  TYR A  97       0.785  10.720  21.580  1.00  0.75           C  
ATOM   1432  C   TYR A  97       0.729   9.253  21.185  1.00  0.75           C  
ATOM   1433  O   TYR A  97      -0.254   8.814  20.604  1.00  0.75           O  
ATOM   1434  CB  TYR A  97       0.099  10.887  22.920  1.00  0.75           C  
ATOM   1435  CG  TYR A  97       0.254  12.234  23.590  1.00  0.75           C  
ATOM   1436  CD1 TYR A  97      -0.493  13.318  23.160  1.00  0.75           C  
ATOM   1437  CD2 TYR A  97       1.095  12.369  24.674  1.00  0.75           C  
ATOM   1438  CE1 TYR A  97      -0.366  14.541  23.795  1.00  0.75           C  
ATOM   1439  CE2 TYR A  97       1.217  13.591  25.314  1.00  0.75           C  
ATOM   1440  CZ  TYR A  97       0.496  14.672  24.876  1.00  0.75           C  
ATOM   1441  OH  TYR A  97       0.614  15.891  25.512  1.00  0.75           O  
ATOM   1442  H   TYR A  97      -0.893  11.593  20.574  1.00  0.75           H  
ATOM   1443  HA  TYR A  97       1.832  11.002  21.658  1.00  0.75           H  
ATOM   1444 1HB  TYR A  97      -0.964  10.671  22.817  1.00  0.75           H  
ATOM   1445 2HB  TYR A  97       0.522  10.152  23.585  1.00  0.75           H  
ATOM   1446  HD1 TYR A  97      -1.173  13.211  22.316  1.00  0.75           H  
ATOM   1447  HD2 TYR A  97       1.666  11.510  25.014  1.00  0.75           H  
ATOM   1448  HE1 TYR A  97      -0.945  15.398  23.450  1.00  0.75           H  
ATOM   1449  HE2 TYR A  97       1.889  13.698  26.165  1.00  0.75           H  
ATOM   1450  HH  TYR A  97       1.260  15.823  26.224  1.00  0.75           H  
ATOM   1451  N   TYR A  98       1.775   8.497  21.509  1.00  0.70           N  
ATOM   1452  CA  TYR A  98       1.854   7.085  21.107  1.00  0.70           C  
ATOM   1453  C   TYR A  98       0.938   6.112  21.889  1.00  0.70           C  
ATOM   1454  O   TYR A  98       0.858   6.183  23.122  1.00  0.70           O  
ATOM   1455  CB  TYR A  98       3.308   6.636  21.230  1.00  0.70           C  
ATOM   1456  CG  TYR A  98       4.224   7.244  20.185  1.00  0.70           C  
ATOM   1457  CD1 TYR A  98       4.445   8.604  20.191  1.00  0.70           C  
ATOM   1458  CD2 TYR A  98       4.883   6.452  19.269  1.00  0.70           C  
ATOM   1459  CE1 TYR A  98       5.290   9.189  19.280  1.00  0.70           C  
ATOM   1460  CE2 TYR A  98       5.755   7.044  18.346  1.00  0.70           C  
ATOM   1461  CZ  TYR A  98       5.947   8.408  18.354  1.00  0.70           C  
ATOM   1462  OH  TYR A  98       6.800   8.999  17.447  1.00  0.70           O  
ATOM   1463  H   TYR A  98       2.548   8.933  22.022  1.00  0.70           H  
ATOM   1464  HA  TYR A  98       1.584   7.054  20.063  1.00  0.70           H  
ATOM   1465 1HB  TYR A  98       3.694   6.896  22.217  1.00  0.70           H  
ATOM   1466 2HB  TYR A  98       3.350   5.561  21.128  1.00  0.70           H  
ATOM   1467  HD1 TYR A  98       3.937   9.216  20.914  1.00  0.70           H  
ATOM   1468  HD2 TYR A  98       4.730   5.370  19.263  1.00  0.70           H  
ATOM   1469  HE1 TYR A  98       5.443  10.267  19.292  1.00  0.70           H  
ATOM   1470  HE2 TYR A  98       6.280   6.423  17.616  1.00  0.70           H  
ATOM   1471  HH  TYR A  98       7.322   8.318  17.010  1.00  0.70           H  
ATOM   1472  N   PRO A  99       0.366   5.101  21.194  1.00  0.68           N  
ATOM   1473  CA  PRO A  99       0.426   4.796  19.775  1.00  0.68           C  
ATOM   1474  C   PRO A  99      -0.563   5.709  19.099  1.00  0.68           C  
ATOM   1475  O   PRO A  99      -1.467   6.218  19.759  1.00  0.68           O  
ATOM   1476  CB  PRO A  99      -0.041   3.349  19.714  1.00  0.68           C  
ATOM   1477  CG  PRO A  99      -1.087   3.277  20.820  1.00  0.68           C  
ATOM   1478  CD  PRO A  99      -0.590   4.212  21.916  1.00  0.68           C  
ATOM   1479  HA  PRO A  99       1.443   4.913  19.377  1.00  0.68           H  
ATOM   1480 1HB  PRO A  99      -0.441   3.130  18.710  1.00  0.68           H  
ATOM   1481 2HB  PRO A  99       0.812   2.674  19.873  1.00  0.68           H  
ATOM   1482 1HG  PRO A  99      -2.069   3.575  20.424  1.00  0.68           H  
ATOM   1483 2HG  PRO A  99      -1.190   2.241  21.172  1.00  0.68           H  
ATOM   1484 1HD  PRO A  99      -1.425   4.813  22.307  1.00  0.68           H  
ATOM   1485 2HD  PRO A  99      -0.146   3.622  22.680  1.00  0.68           H  
ATOM   1486  N   TYR A 100      -0.462   5.870  17.807  1.00  0.69           N  
ATOM   1487  CA  TYR A 100      -1.509   6.627  17.138  1.00  0.69           C  
ATOM   1488  C   TYR A 100      -1.607   6.288  15.677  1.00  0.69           C  
ATOM   1489  O   TYR A 100      -0.661   5.779  15.078  1.00  0.69           O  
ATOM   1490  CB  TYR A 100      -1.354   8.152  17.324  1.00  0.69           C  
ATOM   1491  CG  TYR A 100      -0.102   8.804  16.775  1.00  0.69           C  
ATOM   1492  CD1 TYR A 100      -0.069   9.215  15.466  1.00  0.69           C  
ATOM   1493  CD2 TYR A 100       0.980   9.058  17.600  1.00  0.69           C  
ATOM   1494  CE1 TYR A 100       1.039   9.863  14.982  1.00  0.69           C  
ATOM   1495  CE2 TYR A 100       2.087   9.706  17.127  1.00  0.69           C  
ATOM   1496  CZ  TYR A 100       2.126  10.111  15.824  1.00  0.69           C  
ATOM   1497  OH  TYR A 100       3.234  10.753  15.350  1.00  0.69           O  
ATOM   1498  H   TYR A 100       0.295   5.408  17.304  1.00  0.69           H  
ATOM   1499  HA  TYR A 100      -2.462   6.348  17.587  1.00  0.69           H  
ATOM   1500 1HB  TYR A 100      -2.207   8.643  16.854  1.00  0.69           H  
ATOM   1501 2HB  TYR A 100      -1.410   8.390  18.382  1.00  0.69           H  
ATOM   1502  HD1 TYR A 100      -0.928   9.036  14.812  1.00  0.69           H  
ATOM   1503  HD2 TYR A 100       0.957   8.747  18.607  1.00  0.69           H  
ATOM   1504  HE1 TYR A 100       1.046  10.188  13.949  1.00  0.69           H  
ATOM   1505  HE2 TYR A 100       2.929   9.898  17.785  1.00  0.69           H  
ATOM   1506  HH  TYR A 100       3.927  10.715  16.014  1.00  0.69           H  
ATOM   1507  N   LYS A 101      -2.758   6.578  15.091  1.00  0.70           N  
ATOM   1508  CA  LYS A 101      -2.927   6.343  13.675  1.00  0.70           C  
ATOM   1509  C   LYS A 101      -3.576   7.529  12.975  1.00  0.70           C  
ATOM   1510  O   LYS A 101      -4.465   8.182  13.528  1.00  0.70           O  
ATOM   1511  CB  LYS A 101      -3.748   5.069  13.452  1.00  0.70           C  
ATOM   1512  CG  LYS A 101      -3.077   3.784  13.960  1.00  0.70           C  
ATOM   1513  CD  LYS A 101      -3.891   2.550  13.647  1.00  0.70           C  
ATOM   1514  CE  LYS A 101      -3.214   1.295  14.178  1.00  0.70           C  
ATOM   1515  NZ  LYS A 101      -3.997   0.060  13.864  1.00  0.70           N  
ATOM   1516  H   LYS A 101      -3.513   6.978  15.629  1.00  0.70           H  
ATOM   1517  HA  LYS A 101      -1.948   6.197  13.234  1.00  0.70           H  
ATOM   1518 1HB  LYS A 101      -4.714   5.164  13.944  1.00  0.70           H  
ATOM   1519 2HB  LYS A 101      -3.934   4.944  12.381  1.00  0.70           H  
ATOM   1520 1HG  LYS A 101      -2.104   3.690  13.477  1.00  0.70           H  
ATOM   1521 2HG  LYS A 101      -2.924   3.834  15.031  1.00  0.70           H  
ATOM   1522 1HD  LYS A 101      -4.886   2.640  14.080  1.00  0.70           H  
ATOM   1523 2HD  LYS A 101      -3.987   2.456  12.573  1.00  0.70           H  
ATOM   1524 1HE  LYS A 101      -2.224   1.210  13.732  1.00  0.70           H  
ATOM   1525 2HE  LYS A 101      -3.110   1.380  15.258  1.00  0.70           H  
ATOM   1526 1HZ  LYS A 101      -3.516  -0.746  14.233  1.00  0.70           H  
ATOM   1527 2HZ  LYS A 101      -4.915   0.125  14.279  1.00  0.70           H  
ATOM   1528 3HZ  LYS A 101      -4.088  -0.036  12.860  1.00  0.70           H  
ATOM   1529  N   ARG A 102      -3.156   7.766  11.738  1.00  0.72           N  
ATOM   1530  CA  ARG A 102      -3.729   8.806  10.891  1.00  0.72           C  
ATOM   1531  C   ARG A 102      -4.068   8.234   9.518  1.00  0.72           C  
ATOM   1532  O   ARG A 102      -3.201   7.701   8.819  1.00  0.72           O  
ATOM   1533  CB  ARG A 102      -2.735   9.952  10.747  1.00  0.72           C  
ATOM   1534  CG  ARG A 102      -3.180  11.153   9.933  1.00  0.72           C  
ATOM   1535  CD  ARG A 102      -2.090  12.150   9.914  1.00  0.72           C  
ATOM   1536  NE  ARG A 102      -2.443  13.414   9.275  1.00  0.72           N  
ATOM   1537  CZ  ARG A 102      -2.295  13.704   7.969  1.00  0.72           C  
ATOM   1538  NH1 ARG A 102      -1.810  12.816   7.139  1.00  0.72           N  
ATOM   1539  NH2 ARG A 102      -2.632  14.902   7.528  1.00  0.72           N  
ATOM   1540  H   ARG A 102      -2.382   7.202  11.386  1.00  0.72           H  
ATOM   1541  HA  ARG A 102      -4.642   9.180  11.354  1.00  0.72           H  
ATOM   1542 1HB  ARG A 102      -2.460  10.317  11.741  1.00  0.72           H  
ATOM   1543 2HB  ARG A 102      -1.829   9.577  10.282  1.00  0.72           H  
ATOM   1544 1HG  ARG A 102      -3.408  10.846   8.906  1.00  0.72           H  
ATOM   1545 2HG  ARG A 102      -4.062  11.603  10.390  1.00  0.72           H  
ATOM   1546 1HD  ARG A 102      -1.789  12.344  10.921  1.00  0.72           H  
ATOM   1547 2HD  ARG A 102      -1.251  11.737   9.378  1.00  0.72           H  
ATOM   1548  HE  ARG A 102      -2.817  14.144   9.868  1.00  0.72           H  
ATOM   1549 1HH1 ARG A 102      -1.551  11.900   7.474  1.00  0.72           H  
ATOM   1550 2HH1 ARG A 102      -1.703  13.048   6.164  1.00  0.72           H  
ATOM   1551 1HH2 ARG A 102      -2.991  15.598   8.174  1.00  0.72           H  
ATOM   1552 2HH2 ARG A 102      -2.513  15.142   6.556  1.00  0.72           H  
ATOM   1553  N   SER A 103      -5.340   8.299   9.134  1.00  0.74           N  
ATOM   1554  CA  SER A 103      -5.726   7.734   7.844  1.00  0.74           C  
ATOM   1555  C   SER A 103      -5.296   8.641   6.711  1.00  0.74           C  
ATOM   1556  O   SER A 103      -5.358   9.866   6.844  1.00  0.74           O  
ATOM   1557  CB  SER A 103      -7.225   7.523   7.777  1.00  0.74           C  
ATOM   1558  OG  SER A 103      -7.673   6.591   8.741  1.00  0.74           O  
ATOM   1559  H   SER A 103      -6.031   8.738   9.728  1.00  0.74           H  
ATOM   1560  HA  SER A 103      -5.220   6.789   7.709  1.00  0.74           H  
ATOM   1561 1HB  SER A 103      -7.728   8.476   7.930  1.00  0.74           H  
ATOM   1562 2HB  SER A 103      -7.490   7.173   6.779  1.00  0.74           H  
ATOM   1563  HG  SER A 103      -8.636   6.566   8.653  1.00  0.74           H  
ATOM   1564  N   LEU A 104      -4.916   8.047   5.587  1.00  0.77           N  
ATOM   1565  CA  LEU A 104      -4.531   8.814   4.416  1.00  0.77           C  
ATOM   1566  C   LEU A 104      -5.535   8.719   3.274  1.00  0.77           C  
ATOM   1567  O   LEU A 104      -6.223   7.712   3.108  1.00  0.77           O  
ATOM   1568  CB  LEU A 104      -3.168   8.335   3.949  1.00  0.77           C  
ATOM   1569  CG  LEU A 104      -2.074   8.424   5.004  1.00  0.77           C  
ATOM   1570  CD1 LEU A 104      -0.833   7.829   4.442  1.00  0.77           C  
ATOM   1571  CD2 LEU A 104      -1.882   9.875   5.399  1.00  0.77           C  
ATOM   1572  H   LEU A 104      -4.852   7.026   5.539  1.00  0.77           H  
ATOM   1573  HA  LEU A 104      -4.450   9.862   4.705  1.00  0.77           H  
ATOM   1574 1HB  LEU A 104      -3.255   7.289   3.641  1.00  0.77           H  
ATOM   1575 2HB  LEU A 104      -2.863   8.925   3.083  1.00  0.77           H  
ATOM   1576  HG  LEU A 104      -2.356   7.845   5.887  1.00  0.77           H  
ATOM   1577 1HD1 LEU A 104      -0.027   7.859   5.147  1.00  0.77           H  
ATOM   1578 2HD1 LEU A 104      -1.037   6.790   4.182  1.00  0.77           H  
ATOM   1579 3HD1 LEU A 104      -0.546   8.388   3.553  1.00  0.77           H  
ATOM   1580 1HD2 LEU A 104      -1.117   9.952   6.141  1.00  0.77           H  
ATOM   1581 2HD2 LEU A 104      -1.596  10.454   4.520  1.00  0.77           H  
ATOM   1582 3HD2 LEU A 104      -2.816  10.266   5.805  1.00  0.77           H  
ATOM   1583  N   THR A 105      -5.597   9.776   2.484  1.00  0.80           N  
ATOM   1584  CA  THR A 105      -6.405   9.824   1.278  1.00  0.80           C  
ATOM   1585  C   THR A 105      -5.626   9.156   0.123  1.00  0.80           C  
ATOM   1586  O   THR A 105      -4.423   9.409  -0.010  1.00  0.80           O  
ATOM   1587  CB  THR A 105      -6.768  11.280   0.946  1.00  0.80           C  
ATOM   1588  OG1 THR A 105      -7.550  11.833   2.017  1.00  0.80           O  
ATOM   1589  CG2 THR A 105      -7.533  11.384  -0.359  1.00  0.80           C  
ATOM   1590  H   THR A 105      -5.031  10.580   2.718  1.00  0.80           H  
ATOM   1591  HA  THR A 105      -7.330   9.306   1.480  1.00  0.80           H  
ATOM   1592  HB  THR A 105      -5.857  11.843   0.873  1.00  0.80           H  
ATOM   1593  HG1 THR A 105      -7.793  12.740   1.802  1.00  0.80           H  
ATOM   1594 1HG2 THR A 105      -7.756  12.429  -0.563  1.00  0.80           H  
ATOM   1595 2HG2 THR A 105      -6.927  10.978  -1.172  1.00  0.80           H  
ATOM   1596 3HG2 THR A 105      -8.459  10.827  -0.284  1.00  0.80           H  
ATOM   1597  N   PRO A 106      -6.228   8.244  -0.661  1.00  0.83           N  
ATOM   1598  CA  PRO A 106      -5.589   7.566  -1.768  1.00  0.83           C  
ATOM   1599  C   PRO A 106      -4.956   8.525  -2.746  1.00  0.83           C  
ATOM   1600  O   PRO A 106      -5.530   9.560  -3.089  1.00  0.83           O  
ATOM   1601  CB  PRO A 106      -6.755   6.834  -2.428  1.00  0.83           C  
ATOM   1602  CG  PRO A 106      -7.709   6.582  -1.311  1.00  0.83           C  
ATOM   1603  CD  PRO A 106      -7.619   7.794  -0.417  1.00  0.83           C  
ATOM   1604  HA  PRO A 106      -4.842   6.853  -1.380  1.00  0.83           H  
ATOM   1605 1HB  PRO A 106      -7.176   7.453  -3.235  1.00  0.83           H  
ATOM   1606 2HB  PRO A 106      -6.389   5.904  -2.896  1.00  0.83           H  
ATOM   1607 1HG  PRO A 106      -8.722   6.391  -1.694  1.00  0.83           H  
ATOM   1608 2HG  PRO A 106      -7.387   5.697  -0.810  1.00  0.83           H  
ATOM   1609 1HD  PRO A 106      -8.353   8.548  -0.709  1.00  0.83           H  
ATOM   1610 2HD  PRO A 106      -7.750   7.432   0.616  1.00  0.83           H  
ATOM   1611  N   ASN A 107      -3.778   8.130  -3.204  1.00  0.85           N  
ATOM   1612  CA  ASN A 107      -2.915   8.813  -4.153  1.00  0.85           C  
ATOM   1613  C   ASN A 107      -2.309  10.109  -3.626  1.00  0.85           C  
ATOM   1614  O   ASN A 107      -1.701  10.859  -4.394  1.00  0.85           O  
ATOM   1615  CB  ASN A 107      -3.665   9.064  -5.447  1.00  0.85           C  
ATOM   1616  CG  ASN A 107      -4.137   7.778  -6.080  1.00  0.85           C  
ATOM   1617  OD1 ASN A 107      -3.387   6.803  -6.192  1.00  0.85           O  
ATOM   1618  ND2 ASN A 107      -5.382   7.759  -6.487  1.00  0.85           N  
ATOM   1619  H   ASN A 107      -3.389   7.275  -2.826  1.00  0.85           H  
ATOM   1620  HA  ASN A 107      -2.078   8.146  -4.372  1.00  0.85           H  
ATOM   1621 1HB  ASN A 107      -4.511   9.723  -5.287  1.00  0.85           H  
ATOM   1622 2HB  ASN A 107      -3.000   9.567  -6.147  1.00  0.85           H  
ATOM   1623 1HD2 ASN A 107      -5.756   6.933  -6.910  1.00  0.85           H  
ATOM   1624 2HD2 ASN A 107      -5.957   8.570  -6.372  1.00  0.85           H  
ATOM   1625  N   THR A 108      -2.403  10.357  -2.314  1.00  0.86           N  
ATOM   1626  CA  THR A 108      -1.762  11.546  -1.778  1.00  0.86           C  
ATOM   1627  C   THR A 108      -0.353  11.286  -1.278  1.00  0.86           C  
ATOM   1628  O   THR A 108       0.081  10.139  -1.102  1.00  0.86           O  
ATOM   1629  CB  THR A 108      -2.595  12.195  -0.670  1.00  0.86           C  
ATOM   1630  OG1 THR A 108      -2.727  11.305   0.452  1.00  0.86           O  
ATOM   1631  CG2 THR A 108      -3.962  12.547  -1.233  1.00  0.86           C  
ATOM   1632  H   THR A 108      -2.945   9.751  -1.694  1.00  0.86           H  
ATOM   1633  HA  THR A 108      -1.688  12.278  -2.580  1.00  0.86           H  
ATOM   1634  HB  THR A 108      -2.103  13.103  -0.336  1.00  0.86           H  
ATOM   1635  HG1 THR A 108      -3.228  10.512   0.174  1.00  0.86           H  
ATOM   1636 1HG2 THR A 108      -4.554  13.030  -0.471  1.00  0.86           H  
ATOM   1637 2HG2 THR A 108      -3.841  13.224  -2.076  1.00  0.86           H  
ATOM   1638 3HG2 THR A 108      -4.463  11.637  -1.570  1.00  0.86           H  
ATOM   1639  N   THR A 109       0.352  12.386  -1.023  1.00  0.87           N  
ATOM   1640  CA  THR A 109       1.724  12.339  -0.551  1.00  0.87           C  
ATOM   1641  C   THR A 109       1.899  12.944   0.840  1.00  0.87           C  
ATOM   1642  O   THR A 109       1.360  14.009   1.151  1.00  0.87           O  
ATOM   1643  CB  THR A 109       2.658  13.044  -1.556  1.00  0.87           C  
ATOM   1644  OG1 THR A 109       2.596  12.364  -2.829  1.00  0.87           O  
ATOM   1645  CG2 THR A 109       4.102  13.045  -1.059  1.00  0.87           C  
ATOM   1646  H   THR A 109      -0.079  13.285  -1.175  1.00  0.87           H  
ATOM   1647  HA  THR A 109       2.021  11.301  -0.494  1.00  0.87           H  
ATOM   1648  HB  THR A 109       2.326  14.072  -1.689  1.00  0.87           H  
ATOM   1649  HG1 THR A 109       3.107  11.556  -2.786  1.00  0.87           H  
ATOM   1650 1HG2 THR A 109       4.735  13.546  -1.788  1.00  0.87           H  
ATOM   1651 2HG2 THR A 109       4.169  13.571  -0.108  1.00  0.87           H  
ATOM   1652 3HG2 THR A 109       4.441  12.019  -0.933  1.00  0.87           H  
ATOM   1653  N   TYR A 110       2.651  12.228   1.663  1.00  0.88           N  
ATOM   1654  CA  TYR A 110       2.999  12.622   3.017  1.00  0.88           C  
ATOM   1655  C   TYR A 110       4.481  12.995   3.105  1.00  0.88           C  
ATOM   1656  O   TYR A 110       5.341  12.316   2.540  1.00  0.88           O  
ATOM   1657  CB  TYR A 110       2.651  11.519   4.015  1.00  0.88           C  
ATOM   1658  CG  TYR A 110       3.150  11.846   5.371  1.00  0.88           C  
ATOM   1659  CD1 TYR A 110       2.487  12.781   6.150  1.00  0.88           C  
ATOM   1660  CD2 TYR A 110       4.290  11.227   5.837  1.00  0.88           C  
ATOM   1661  CE1 TYR A 110       2.983  13.100   7.389  1.00  0.88           C  
ATOM   1662  CE2 TYR A 110       4.775  11.541   7.065  1.00  0.88           C  
ATOM   1663  CZ  TYR A 110       4.133  12.479   7.840  1.00  0.88           C  
ATOM   1664  OH  TYR A 110       4.630  12.806   9.065  1.00  0.88           O  
ATOM   1665  H   TYR A 110       3.031  11.359   1.301  1.00  0.88           H  
ATOM   1666  HA  TYR A 110       2.424  13.510   3.278  1.00  0.88           H  
ATOM   1667 1HB  TYR A 110       1.567  11.384   4.064  1.00  0.88           H  
ATOM   1668 2HB  TYR A 110       3.095  10.574   3.696  1.00  0.88           H  
ATOM   1669  HD1 TYR A 110       1.586  13.270   5.776  1.00  0.88           H  
ATOM   1670  HD2 TYR A 110       4.801  10.498   5.216  1.00  0.88           H  
ATOM   1671  HE1 TYR A 110       2.475  13.842   8.007  1.00  0.88           H  
ATOM   1672  HE2 TYR A 110       5.666  11.058   7.423  1.00  0.88           H  
ATOM   1673  HH  TYR A 110       5.513  12.439   9.154  1.00  0.88           H  
ATOM   1674  N   THR A 111       4.768  14.097   3.794  1.00  0.88           N  
ATOM   1675  CA  THR A 111       6.131  14.610   3.944  1.00  0.88           C  
ATOM   1676  C   THR A 111       6.595  14.647   5.395  1.00  0.88           C  
ATOM   1677  O   THR A 111       5.855  15.096   6.280  1.00  0.88           O  
ATOM   1678  CB  THR A 111       6.237  16.041   3.373  1.00  0.88           C  
ATOM   1679  OG1 THR A 111       5.885  16.034   1.984  1.00  0.88           O  
ATOM   1680  CG2 THR A 111       7.666  16.590   3.529  1.00  0.88           C  
ATOM   1681  H   THR A 111       4.009  14.600   4.234  1.00  0.88           H  
ATOM   1682  HA  THR A 111       6.809  13.958   3.400  1.00  0.88           H  
ATOM   1683  HB  THR A 111       5.548  16.697   3.905  1.00  0.88           H  
ATOM   1684  HG1 THR A 111       6.125  16.876   1.587  1.00  0.88           H  
ATOM   1685 1HG2 THR A 111       7.710  17.594   3.113  1.00  0.88           H  
ATOM   1686 2HG2 THR A 111       7.937  16.636   4.575  1.00  0.88           H  
ATOM   1687 3HG2 THR A 111       8.369  15.950   3.003  1.00  0.88           H  
ATOM   1688  N   LEU A 112       7.850  14.249   5.654  1.00  0.87           N  
ATOM   1689  CA  LEU A 112       8.365  14.344   7.028  1.00  0.87           C  
ATOM   1690  C   LEU A 112       8.705  15.781   7.403  1.00  0.87           C  
ATOM   1691  O   LEU A 112       9.860  16.185   7.440  1.00  0.87           O  
ATOM   1692  CB  LEU A 112       9.599  13.458   7.238  1.00  0.87           C  
ATOM   1693  CG  LEU A 112       9.321  11.973   7.113  1.00  0.87           C  
ATOM   1694  CD1 LEU A 112      10.638  11.145   7.249  1.00  0.87           C  
ATOM   1695  CD2 LEU A 112       8.321  11.641   8.206  1.00  0.87           C  
ATOM   1696  H   LEU A 112       8.433  13.880   4.895  1.00  0.87           H  
ATOM   1697  HA  LEU A 112       7.586  14.000   7.706  1.00  0.87           H  
ATOM   1698 1HB  LEU A 112      10.349  13.721   6.493  1.00  0.87           H  
ATOM   1699 2HB  LEU A 112      10.009  13.649   8.232  1.00  0.87           H  
ATOM   1700  HG  LEU A 112       8.886  11.759   6.132  1.00  0.87           H  
ATOM   1701 1HD1 LEU A 112      10.427  10.089   7.163  1.00  0.87           H  
ATOM   1702 2HD1 LEU A 112      11.332  11.425   6.462  1.00  0.87           H  
ATOM   1703 3HD1 LEU A 112      11.099  11.337   8.217  1.00  0.87           H  
ATOM   1704 1HD2 LEU A 112       8.049  10.623   8.175  1.00  0.87           H  
ATOM   1705 2HD2 LEU A 112       8.761  11.868   9.171  1.00  0.87           H  
ATOM   1706 3HD2 LEU A 112       7.440  12.251   8.063  1.00  0.87           H  
ATOM   1707  N   SER A 113       7.642  16.524   7.665  1.00  0.85           N  
ATOM   1708  CA  SER A 113       7.600  17.933   8.003  1.00  0.85           C  
ATOM   1709  C   SER A 113       8.357  18.202   9.301  1.00  0.85           C  
ATOM   1710  O   SER A 113       8.452  17.303  10.139  1.00  0.85           O  
ATOM   1711  CB  SER A 113       6.138  18.318   8.151  1.00  0.85           C  
ATOM   1712  OG  SER A 113       5.464  18.137   6.932  1.00  0.85           O  
ATOM   1713  H   SER A 113       6.750  16.042   7.569  1.00  0.85           H  
ATOM   1714  HA  SER A 113       8.054  18.485   7.183  1.00  0.85           H  
ATOM   1715 1HB  SER A 113       5.676  17.687   8.913  1.00  0.85           H  
ATOM   1716 2HB  SER A 113       6.026  19.341   8.487  1.00  0.85           H  
ATOM   1717  HG  SER A 113       5.421  17.172   6.795  1.00  0.85           H  
ATOM   1718  N   PRO A 114       8.897  19.420   9.508  1.00  0.81           N  
ATOM   1719  CA  PRO A 114       9.611  19.790  10.707  1.00  0.81           C  
ATOM   1720  C   PRO A 114       8.682  19.745  11.892  1.00  0.81           C  
ATOM   1721  O   PRO A 114       7.498  20.096  11.793  1.00  0.81           O  
ATOM   1722  CB  PRO A 114      10.053  21.235  10.428  1.00  0.81           C  
ATOM   1723  CG  PRO A 114       9.120  21.728   9.334  1.00  0.81           C  
ATOM   1724  CD  PRO A 114       8.797  20.495   8.502  1.00  0.81           C  
ATOM   1725  HA  PRO A 114      10.463  19.118  10.853  1.00  0.81           H  
ATOM   1726 1HB  PRO A 114       9.960  21.824  11.350  1.00  0.81           H  
ATOM   1727 2HB  PRO A 114      11.104  21.279  10.148  1.00  0.81           H  
ATOM   1728 1HG  PRO A 114       8.222  22.179   9.785  1.00  0.81           H  
ATOM   1729 2HG  PRO A 114       9.610  22.519   8.747  1.00  0.81           H  
ATOM   1730 1HD  PRO A 114       7.793  20.608   8.103  1.00  0.81           H  
ATOM   1731 2HD  PRO A 114       9.540  20.352   7.711  1.00  0.81           H  
ATOM   1732  N   GLY A 115       9.276  19.366  13.012  1.00  0.78           N  
ATOM   1733  CA  GLY A 115       8.571  19.236  14.268  1.00  0.78           C  
ATOM   1734  C   GLY A 115       9.534  18.807  15.344  1.00  0.78           C  
ATOM   1735  O   GLY A 115      10.718  19.153  15.309  1.00  0.78           O  
ATOM   1736  H   GLY A 115      10.260  19.096  12.967  1.00  0.78           H  
ATOM   1737 1HA  GLY A 115       8.070  20.157  14.541  1.00  0.78           H  
ATOM   1738 2HA  GLY A 115       7.816  18.466  14.151  1.00  0.78           H  
ATOM   1739  N   TYR A 116       9.008  18.116  16.333  1.00  0.74           N  
ATOM   1740  CA  TYR A 116       9.826  17.642  17.431  1.00  0.74           C  
ATOM   1741  C   TYR A 116       9.211  16.469  18.157  1.00  0.74           C  
ATOM   1742  O   TYR A 116       7.996  16.263  18.162  1.00  0.74           O  
ATOM   1743  CB  TYR A 116      10.166  18.772  18.398  1.00  0.74           C  
ATOM   1744  CG  TYR A 116       9.015  19.536  18.998  1.00  0.74           C  
ATOM   1745  CD1 TYR A 116       8.444  19.108  20.159  1.00  0.74           C  
ATOM   1746  CD2 TYR A 116       8.575  20.707  18.399  1.00  0.74           C  
ATOM   1747  CE1 TYR A 116       7.441  19.838  20.759  1.00  0.74           C  
ATOM   1748  CE2 TYR A 116       7.563  21.440  18.986  1.00  0.74           C  
ATOM   1749  CZ  TYR A 116       7.004  21.013  20.168  1.00  0.74           C  
ATOM   1750  OH  TYR A 116       6.008  21.754  20.765  1.00  0.74           O  
ATOM   1751  H   TYR A 116       8.013  17.899  16.292  1.00  0.74           H  
ATOM   1752  HA  TYR A 116      10.767  17.292  17.019  1.00  0.74           H  
ATOM   1753 1HB  TYR A 116      10.750  18.352  19.218  1.00  0.74           H  
ATOM   1754 2HB  TYR A 116      10.810  19.489  17.897  1.00  0.74           H  
ATOM   1755  HD1 TYR A 116       8.801  18.193  20.603  1.00  0.74           H  
ATOM   1756  HD2 TYR A 116       9.035  21.052  17.474  1.00  0.74           H  
ATOM   1757  HE1 TYR A 116       6.996  19.494  21.690  1.00  0.74           H  
ATOM   1758  HE2 TYR A 116       7.216  22.361  18.528  1.00  0.74           H  
ATOM   1759  HH  TYR A 116       5.711  22.437  20.158  1.00  0.74           H  
ATOM   1760  N   PHE A 117      10.064  15.705  18.801  1.00  0.70           N  
ATOM   1761  CA  PHE A 117       9.603  14.608  19.613  1.00  0.70           C  
ATOM   1762  C   PHE A 117       9.837  14.908  21.080  1.00  0.70           C  
ATOM   1763  O   PHE A 117      10.865  15.467  21.449  1.00  0.70           O  
ATOM   1764  CB  PHE A 117      10.279  13.306  19.218  1.00  0.70           C  
ATOM   1765  CG  PHE A 117       9.869  12.286  20.075  1.00  0.70           C  
ATOM   1766  CD1 PHE A 117       8.747  11.531  19.836  1.00  0.70           C  
ATOM   1767  CD2 PHE A 117      10.556  12.102  21.187  1.00  0.70           C  
ATOM   1768  CE1 PHE A 117       8.373  10.613  20.756  1.00  0.70           C  
ATOM   1769  CE2 PHE A 117      10.181  11.217  22.067  1.00  0.70           C  
ATOM   1770  CZ  PHE A 117       9.120  10.480  21.883  1.00  0.70           C  
ATOM   1771  H   PHE A 117      11.060  15.902  18.734  1.00  0.70           H  
ATOM   1772  HA  PHE A 117       8.533  14.485  19.467  1.00  0.70           H  
ATOM   1773 1HB  PHE A 117      10.013  13.029  18.216  1.00  0.70           H  
ATOM   1774 2HB  PHE A 117      11.363  13.407  19.275  1.00  0.70           H  
ATOM   1775  HD1 PHE A 117       8.164  11.685  18.930  1.00  0.70           H  
ATOM   1776  HD2 PHE A 117      11.420  12.719  21.374  1.00  0.70           H  
ATOM   1777  HE1 PHE A 117       7.495  10.013  20.604  1.00  0.70           H  
ATOM   1778  HE2 PHE A 117      10.732  11.114  22.935  1.00  0.70           H  
ATOM   1779  HZ  PHE A 117       8.869   9.801  22.643  1.00  0.70           H  
ATOM   1780  N   VAL A 118       8.870  14.583  21.919  1.00  0.67           N  
ATOM   1781  CA  VAL A 118       9.020  14.815  23.337  1.00  0.67           C  
ATOM   1782  C   VAL A 118       8.907  13.550  24.166  1.00  0.67           C  
ATOM   1783  O   VAL A 118       7.978  12.752  23.986  1.00  0.67           O  
ATOM   1784  CB  VAL A 118       7.944  15.773  23.838  1.00  0.67           C  
ATOM   1785  CG1 VAL A 118       8.120  15.996  25.341  1.00  0.67           C  
ATOM   1786  CG2 VAL A 118       8.006  17.050  23.079  1.00  0.67           C  
ATOM   1787  H   VAL A 118       8.029  14.141  21.565  1.00  0.67           H  
ATOM   1788  HA  VAL A 118       9.996  15.254  23.512  1.00  0.67           H  
ATOM   1789  HB  VAL A 118       6.988  15.322  23.683  1.00  0.67           H  
ATOM   1790 1HG1 VAL A 118       7.350  16.655  25.698  1.00  0.67           H  
ATOM   1791 2HG1 VAL A 118       8.045  15.054  25.868  1.00  0.67           H  
ATOM   1792 3HG1 VAL A 118       9.098  16.443  25.532  1.00  0.67           H  
ATOM   1793 1HG2 VAL A 118       7.231  17.722  23.428  1.00  0.67           H  
ATOM   1794 2HG2 VAL A 118       8.977  17.511  23.223  1.00  0.67           H  
ATOM   1795 3HG2 VAL A 118       7.847  16.832  22.030  1.00  0.67           H  
ATOM   1796  N   MET A 119       9.872  13.341  25.059  1.00  0.65           N  
ATOM   1797  CA  MET A 119       9.773  12.220  25.980  1.00  0.65           C  
ATOM   1798  C   MET A 119       9.658  12.744  27.401  1.00  0.65           C  
ATOM   1799  O   MET A 119      10.424  13.616  27.833  1.00  0.65           O  
ATOM   1800  CB  MET A 119      10.932  11.225  25.849  1.00  0.65           C  
ATOM   1801  CG  MET A 119      10.814  10.035  26.818  1.00  0.65           C  
ATOM   1802  SD  MET A 119      12.090   8.726  26.604  1.00  0.65           S  
ATOM   1803  CE  MET A 119      11.429   7.765  25.236  1.00  0.65           C  
ATOM   1804  H   MET A 119      10.638  14.012  25.127  1.00  0.65           H  
ATOM   1805  HA  MET A 119       8.856  11.674  25.771  1.00  0.65           H  
ATOM   1806 1HB  MET A 119      10.951  10.795  24.899  1.00  0.65           H  
ATOM   1807 2HB  MET A 119      11.881  11.731  26.008  1.00  0.65           H  
ATOM   1808 1HG  MET A 119      10.856  10.388  27.850  1.00  0.65           H  
ATOM   1809 2HG  MET A 119       9.836   9.590  26.656  1.00  0.65           H  
ATOM   1810 1HE  MET A 119      12.109   6.945  25.002  1.00  0.65           H  
ATOM   1811 2HE  MET A 119      10.462   7.356  25.516  1.00  0.65           H  
ATOM   1812 3HE  MET A 119      11.312   8.403  24.359  1.00  0.65           H  
ATOM   1813  N   GLU A 120       8.690  12.211  28.130  1.00  0.63           N  
ATOM   1814  CA  GLU A 120       8.487  12.592  29.515  1.00  0.63           C  
ATOM   1815  C   GLU A 120       8.604  11.383  30.418  1.00  0.63           C  
ATOM   1816  O   GLU A 120       8.062  10.317  30.120  1.00  0.63           O  
ATOM   1817  CB  GLU A 120       7.109  13.239  29.698  1.00  0.63           C  
ATOM   1818  CG  GLU A 120       6.908  14.577  29.019  1.00  0.63           C  
ATOM   1819  CD  GLU A 120       5.508  15.120  29.197  1.00  0.63           C  
ATOM   1820  OE1 GLU A 120       4.654  14.369  29.604  1.00  0.63           O  
ATOM   1821  OE2 GLU A 120       5.283  16.276  28.922  1.00  0.63           O  
ATOM   1822  H   GLU A 120       8.068  11.529  27.699  1.00  0.63           H  
ATOM   1823  HA  GLU A 120       9.255  13.305  29.800  1.00  0.63           H  
ATOM   1824 1HB  GLU A 120       6.354  12.569  29.313  1.00  0.63           H  
ATOM   1825 2HB  GLU A 120       6.911  13.369  30.760  1.00  0.63           H  
ATOM   1826 1HG  GLU A 120       7.602  15.266  29.473  1.00  0.63           H  
ATOM   1827 2HG  GLU A 120       7.141  14.492  27.964  1.00  0.63           H  
ATOM   1828  N   VAL A 121       9.254  11.566  31.553  1.00  0.63           N  
ATOM   1829  CA  VAL A 121       9.371  10.496  32.533  1.00  0.63           C  
ATOM   1830  C   VAL A 121       8.488  10.907  33.699  1.00  0.63           C  
ATOM   1831  O   VAL A 121       8.625  12.018  34.222  1.00  0.63           O  
ATOM   1832  CB  VAL A 121      10.830  10.267  32.943  1.00  0.63           C  
ATOM   1833  CG1 VAL A 121      10.881   9.148  33.954  1.00  0.63           C  
ATOM   1834  CG2 VAL A 121      11.692   9.965  31.681  1.00  0.63           C  
ATOM   1835  H   VAL A 121       9.668  12.482  31.733  1.00  0.63           H  
ATOM   1836  HA  VAL A 121       8.982   9.565  32.112  1.00  0.63           H  
ATOM   1837  HB  VAL A 121      11.206  11.165  33.431  1.00  0.63           H  
ATOM   1838 1HG1 VAL A 121      11.898   8.980  34.278  1.00  0.63           H  
ATOM   1839 2HG1 VAL A 121      10.274   9.406  34.801  1.00  0.63           H  
ATOM   1840 3HG1 VAL A 121      10.492   8.240  33.490  1.00  0.63           H  
ATOM   1841 1HG2 VAL A 121      12.726   9.810  31.962  1.00  0.63           H  
ATOM   1842 2HG2 VAL A 121      11.327   9.078  31.189  1.00  0.63           H  
ATOM   1843 3HG2 VAL A 121      11.631  10.808  30.991  1.00  0.63           H  
ATOM   1844  N   ILE A 122       7.535  10.038  34.025  1.00  0.63           N  
ATOM   1845  CA  ILE A 122       6.448  10.270  34.976  1.00  0.63           C  
ATOM   1846  C   ILE A 122       6.398   9.317  36.175  1.00  0.63           C  
ATOM   1847  O   ILE A 122       6.586   8.106  36.049  1.00  0.63           O  
ATOM   1848  CB  ILE A 122       5.117  10.194  34.195  1.00  0.63           C  
ATOM   1849  CG1 ILE A 122       5.111  11.320  33.148  1.00  0.63           C  
ATOM   1850  CG2 ILE A 122       3.907  10.286  35.120  1.00  0.63           C  
ATOM   1851  CD1 ILE A 122       4.054  11.212  32.107  1.00  0.63           C  
ATOM   1852  H   ILE A 122       7.544   9.140  33.548  1.00  0.63           H  
ATOM   1853  HA  ILE A 122       6.556  11.277  35.369  1.00  0.63           H  
ATOM   1854  HB  ILE A 122       5.080   9.248  33.652  1.00  0.63           H  
ATOM   1855 1HG1 ILE A 122       4.981  12.248  33.675  1.00  0.63           H  
ATOM   1856 2HG1 ILE A 122       6.056  11.343  32.627  1.00  0.63           H  
ATOM   1857 1HG2 ILE A 122       2.992  10.232  34.534  1.00  0.63           H  
ATOM   1858 2HG2 ILE A 122       3.921   9.467  35.830  1.00  0.63           H  
ATOM   1859 3HG2 ILE A 122       3.941  11.234  35.655  1.00  0.63           H  
ATOM   1860 1HD1 ILE A 122       4.134  12.060  31.420  1.00  0.63           H  
ATOM   1861 2HD1 ILE A 122       4.198  10.285  31.560  1.00  0.63           H  
ATOM   1862 3HD1 ILE A 122       3.074  11.215  32.577  1.00  0.63           H  
ATOM   1863  N   LYS A 123       6.158   9.873  37.359  1.00  0.65           N  
ATOM   1864  CA  LYS A 123       6.020   9.026  38.540  1.00  0.65           C  
ATOM   1865  C   LYS A 123       4.631   8.373  38.524  1.00  0.65           C  
ATOM   1866  O   LYS A 123       3.621   9.065  38.444  1.00  0.65           O  
ATOM   1867  CB  LYS A 123       6.218   9.852  39.807  1.00  0.65           C  
ATOM   1868  CG  LYS A 123       6.176   9.064  41.074  1.00  0.65           C  
ATOM   1869  CD  LYS A 123       6.501   9.916  42.301  1.00  0.65           C  
ATOM   1870  CE  LYS A 123       6.313   9.067  43.542  1.00  0.65           C  
ATOM   1871  NZ  LYS A 123       6.642   9.720  44.801  1.00  0.65           N  
ATOM   1872  H   LYS A 123       6.021  10.885  37.420  1.00  0.65           H  
ATOM   1873  HA  LYS A 123       6.769   8.233  38.506  1.00  0.65           H  
ATOM   1874 1HB  LYS A 123       7.160  10.375  39.761  1.00  0.65           H  
ATOM   1875 2HB  LYS A 123       5.429  10.597  39.870  1.00  0.65           H  
ATOM   1876 1HG  LYS A 123       5.177   8.636  41.207  1.00  0.65           H  
ATOM   1877 2HG  LYS A 123       6.886   8.247  41.014  1.00  0.65           H  
ATOM   1878 1HD  LYS A 123       7.527  10.271  42.257  1.00  0.65           H  
ATOM   1879 2HD  LYS A 123       5.830  10.775  42.348  1.00  0.65           H  
ATOM   1880 1HE  LYS A 123       5.268   8.793  43.586  1.00  0.65           H  
ATOM   1881 2HE  LYS A 123       6.916   8.175  43.451  1.00  0.65           H  
ATOM   1882 1HZ  LYS A 123       6.442   9.017  45.545  1.00  0.65           H  
ATOM   1883 2HZ  LYS A 123       7.610   9.990  44.827  1.00  0.65           H  
ATOM   1884 3HZ  LYS A 123       6.047  10.545  44.899  1.00  0.65           H  
ATOM   1885  N   THR A 124       4.563   7.046  38.595  1.00  0.67           N  
ATOM   1886  CA  THR A 124       3.274   6.355  38.532  1.00  0.67           C  
ATOM   1887  C   THR A 124       2.879   5.712  39.867  1.00  0.67           C  
ATOM   1888  O   THR A 124       1.699   5.468  40.120  1.00  0.67           O  
ATOM   1889  CB  THR A 124       3.311   5.275  37.440  1.00  0.67           C  
ATOM   1890  OG1 THR A 124       4.302   4.313  37.758  1.00  0.67           O  
ATOM   1891  CG2 THR A 124       3.664   5.919  36.096  1.00  0.67           C  
ATOM   1892  H   THR A 124       5.410   6.506  38.661  1.00  0.67           H  
ATOM   1893  HA  THR A 124       2.508   7.078  38.269  1.00  0.67           H  
ATOM   1894  HB  THR A 124       2.344   4.786  37.372  1.00  0.67           H  
ATOM   1895  HG1 THR A 124       5.107   4.786  38.039  1.00  0.67           H  
ATOM   1896 1HG2 THR A 124       3.697   5.151  35.327  1.00  0.67           H  
ATOM   1897 2HG2 THR A 124       2.926   6.663  35.829  1.00  0.67           H  
ATOM   1898 3HG2 THR A 124       4.633   6.395  36.175  1.00  0.67           H  
ATOM   1899  N   ALA A 125       3.855   5.489  40.737  1.00  0.70           N  
ATOM   1900  CA  ALA A 125       3.582   4.883  42.042  1.00  0.70           C  
ATOM   1901  C   ALA A 125       4.121   5.764  43.132  1.00  0.70           C  
ATOM   1902  O   ALA A 125       5.059   6.513  42.904  1.00  0.70           O  
ATOM   1903  CB  ALA A 125       4.204   3.514  42.171  1.00  0.70           C  
ATOM   1904  H   ALA A 125       4.810   5.683  40.445  1.00  0.70           H  
ATOM   1905  HA  ALA A 125       2.502   4.803  42.163  1.00  0.70           H  
ATOM   1906 1HB  ALA A 125       3.968   3.098  43.147  1.00  0.70           H  
ATOM   1907 2HB  ALA A 125       3.816   2.858  41.395  1.00  0.70           H  
ATOM   1908 3HB  ALA A 125       5.272   3.607  42.081  1.00  0.70           H  
ATOM   1909  N   ALA A 126       3.547   5.665  44.332  1.00  0.73           N  
ATOM   1910  CA  ALA A 126       3.990   6.480  45.467  1.00  0.73           C  
ATOM   1911  C   ALA A 126       5.464   6.255  45.782  1.00  0.73           C  
ATOM   1912  O   ALA A 126       6.187   7.196  46.158  1.00  0.73           O  
ATOM   1913  CB  ALA A 126       3.163   6.151  46.695  1.00  0.73           C  
ATOM   1914  H   ALA A 126       2.772   5.028  44.457  1.00  0.73           H  
ATOM   1915  HA  ALA A 126       3.848   7.529  45.207  1.00  0.73           H  
ATOM   1916 1HB  ALA A 126       3.485   6.779  47.524  1.00  0.73           H  
ATOM   1917 2HB  ALA A 126       2.110   6.333  46.494  1.00  0.73           H  
ATOM   1918 3HB  ALA A 126       3.305   5.105  46.958  1.00  0.73           H  
ATOM   1919  N   THR A 127       5.901   5.016  45.618  1.00  0.76           N  
ATOM   1920  CA  THR A 127       7.269   4.612  45.859  1.00  0.76           C  
ATOM   1921  C   THR A 127       7.860   4.119  44.559  1.00  0.76           C  
ATOM   1922  O   THR A 127       7.231   3.329  43.849  1.00  0.76           O  
ATOM   1923  CB  THR A 127       7.362   3.508  46.929  1.00  0.76           C  
ATOM   1924  OG1 THR A 127       6.815   3.989  48.166  1.00  0.76           O  
ATOM   1925  CG2 THR A 127       8.813   3.092  47.150  1.00  0.76           C  
ATOM   1926  H   THR A 127       5.243   4.318  45.300  1.00  0.76           H  
ATOM   1927  HA  THR A 127       7.847   5.477  46.191  1.00  0.76           H  
ATOM   1928  HB  THR A 127       6.788   2.641  46.602  1.00  0.76           H  
ATOM   1929  HG1 THR A 127       7.250   4.813  48.406  1.00  0.76           H  
ATOM   1930 1HG2 THR A 127       8.855   2.314  47.909  1.00  0.76           H  
ATOM   1931 2HG2 THR A 127       9.238   2.710  46.222  1.00  0.76           H  
ATOM   1932 3HG2 THR A 127       9.389   3.954  47.482  1.00  0.76           H  
ATOM   1933  N   THR A 128       9.060   4.576  44.244  1.00  0.78           N  
ATOM   1934  CA  THR A 128       9.703   4.146  43.023  1.00  0.78           C  
ATOM   1935  C   THR A 128      10.974   3.392  43.360  1.00  0.78           C  
ATOM   1936  O   THR A 128      11.483   3.478  44.482  1.00  0.78           O  
ATOM   1937  CB  THR A 128      10.047   5.348  42.121  1.00  0.78           C  
ATOM   1938  OG1 THR A 128      11.046   6.146  42.758  1.00  0.78           O  
ATOM   1939  CG2 THR A 128       8.808   6.202  41.889  1.00  0.78           C  
ATOM   1940  H   THR A 128       9.529   5.223  44.860  1.00  0.78           H  
ATOM   1941  HA  THR A 128       9.041   3.473  42.487  1.00  0.78           H  
ATOM   1942  HB  THR A 128      10.428   4.990  41.163  1.00  0.78           H  
ATOM   1943  HG1 THR A 128      11.895   5.670  42.717  1.00  0.78           H  
ATOM   1944 1HG2 THR A 128       9.063   7.049  41.259  1.00  0.78           H  
ATOM   1945 2HG2 THR A 128       8.037   5.618  41.406  1.00  0.78           H  
ATOM   1946 3HG2 THR A 128       8.440   6.560  42.840  1.00  0.78           H  
ATOM   1947  N   GLY A 129      11.487   2.677  42.377  1.00  0.80           N  
ATOM   1948  CA  GLY A 129      12.729   1.949  42.488  1.00  0.80           C  
ATOM   1949  C   GLY A 129      13.829   2.738  41.817  1.00  0.80           C  
ATOM   1950  O   GLY A 129      13.824   3.974  41.830  1.00  0.80           O  
ATOM   1951  H   GLY A 129      10.976   2.641  41.501  1.00  0.80           H  
ATOM   1952 1HA  GLY A 129      12.973   1.781  43.536  1.00  0.80           H  
ATOM   1953 2HA  GLY A 129      12.629   0.975  42.016  1.00  0.80           H  
ATOM   1954  N   SER A 130      14.774   2.019  41.246  1.00  0.81           N  
ATOM   1955  CA  SER A 130      15.905   2.640  40.598  1.00  0.81           C  
ATOM   1956  C   SER A 130      16.426   1.749  39.487  1.00  0.81           C  
ATOM   1957  O   SER A 130      16.157   0.544  39.464  1.00  0.81           O  
ATOM   1958  CB  SER A 130      16.994   2.896  41.621  1.00  0.81           C  
ATOM   1959  OG  SER A 130      17.491   1.692  42.136  1.00  0.81           O  
ATOM   1960  H   SER A 130      14.714   1.013  41.269  1.00  0.81           H  
ATOM   1961  HA  SER A 130      15.581   3.584  40.161  1.00  0.81           H  
ATOM   1962 1HB  SER A 130      17.802   3.456  41.156  1.00  0.81           H  
ATOM   1963 2HB  SER A 130      16.597   3.507  42.429  1.00  0.81           H  
ATOM   1964  HG  SER A 130      17.838   1.210  41.380  1.00  0.81           H  
ATOM   1965  N   GLY A 131      17.183   2.342  38.577  1.00  0.82           N  
ATOM   1966  CA  GLY A 131      17.804   1.576  37.502  1.00  0.82           C  
ATOM   1967  C   GLY A 131      17.939   2.360  36.210  1.00  0.82           C  
ATOM   1968  O   GLY A 131      17.723   3.572  36.174  1.00  0.82           O  
ATOM   1969  H   GLY A 131      17.321   3.350  38.665  1.00  0.82           H  
ATOM   1970 1HA  GLY A 131      18.790   1.243  37.824  1.00  0.82           H  
ATOM   1971 2HA  GLY A 131      17.216   0.678  37.314  1.00  0.82           H  
ATOM   1972  N   ALA A 132      18.330   1.663  35.148  1.00  0.83           N  
ATOM   1973  CA  ALA A 132      18.530   2.273  33.832  1.00  0.83           C  
ATOM   1974  C   ALA A 132      17.410   1.882  32.876  1.00  0.83           C  
ATOM   1975  O   ALA A 132      16.784   0.830  33.047  1.00  0.83           O  
ATOM   1976  CB  ALA A 132      19.866   1.862  33.254  1.00  0.83           C  
ATOM   1977  H   ALA A 132      18.490   0.668  35.250  1.00  0.83           H  
ATOM   1978  HA  ALA A 132      18.512   3.352  33.943  1.00  0.83           H  
ATOM   1979 1HB  ALA A 132      19.986   2.346  32.285  1.00  0.83           H  
ATOM   1980 2HB  ALA A 132      20.664   2.165  33.918  1.00  0.83           H  
ATOM   1981 3HB  ALA A 132      19.891   0.785  33.125  1.00  0.83           H  
ATOM   1982  N   LEU A 133      17.166   2.709  31.865  1.00  0.83           N  
ATOM   1983  CA  LEU A 133      16.188   2.358  30.844  1.00  0.83           C  
ATOM   1984  C   LEU A 133      16.819   1.441  29.797  1.00  0.83           C  
ATOM   1985  O   LEU A 133      18.029   1.470  29.568  1.00  0.83           O  
ATOM   1986  CB  LEU A 133      15.601   3.601  30.178  1.00  0.83           C  
ATOM   1987  CG  LEU A 133      14.837   4.560  31.104  1.00  0.83           C  
ATOM   1988  CD1 LEU A 133      14.364   5.738  30.289  1.00  0.83           C  
ATOM   1989  CD2 LEU A 133      13.655   3.836  31.756  1.00  0.83           C  
ATOM   1990  H   LEU A 133      17.691   3.593  31.792  1.00  0.83           H  
ATOM   1991  HA  LEU A 133      15.374   1.817  31.322  1.00  0.83           H  
ATOM   1992 1HB  LEU A 133      16.423   4.163  29.730  1.00  0.83           H  
ATOM   1993 2HB  LEU A 133      14.929   3.289  29.379  1.00  0.83           H  
ATOM   1994  HG  LEU A 133      15.517   4.929  31.882  1.00  0.83           H  
ATOM   1995 1HD1 LEU A 133      13.843   6.444  30.933  1.00  0.83           H  
ATOM   1996 2HD1 LEU A 133      15.202   6.213  29.847  1.00  0.83           H  
ATOM   1997 3HD1 LEU A 133      13.698   5.392  29.502  1.00  0.83           H  
ATOM   1998 1HD2 LEU A 133      13.122   4.527  32.413  1.00  0.83           H  
ATOM   1999 2HD2 LEU A 133      12.976   3.474  30.982  1.00  0.83           H  
ATOM   2000 3HD2 LEU A 133      14.023   2.990  32.339  1.00  0.83           H  
ATOM   2001  N   VAL A 134      15.999   0.621  29.158  1.00  0.82           N  
ATOM   2002  CA  VAL A 134      16.497  -0.292  28.138  1.00  0.82           C  
ATOM   2003  C   VAL A 134      16.751   0.361  26.787  1.00  0.82           C  
ATOM   2004  O   VAL A 134      15.882   1.033  26.231  1.00  0.82           O  
ATOM   2005  CB  VAL A 134      15.510  -1.457  27.979  1.00  0.82           C  
ATOM   2006  CG1 VAL A 134      15.933  -2.374  26.852  1.00  0.82           C  
ATOM   2007  CG2 VAL A 134      15.450  -2.220  29.285  1.00  0.82           C  
ATOM   2008  H   VAL A 134      15.015   0.624  29.383  1.00  0.82           H  
ATOM   2009  HA  VAL A 134      17.444  -0.702  28.497  1.00  0.82           H  
ATOM   2010  HB  VAL A 134      14.529  -1.067  27.734  1.00  0.82           H  
ATOM   2011 1HG1 VAL A 134      15.215  -3.188  26.757  1.00  0.82           H  
ATOM   2012 2HG1 VAL A 134      15.958  -1.813  25.924  1.00  0.82           H  
ATOM   2013 3HG1 VAL A 134      16.921  -2.781  27.058  1.00  0.82           H  
ATOM   2014 1HG2 VAL A 134      14.746  -3.043  29.186  1.00  0.82           H  
ATOM   2015 2HG2 VAL A 134      16.439  -2.613  29.522  1.00  0.82           H  
ATOM   2016 3HG2 VAL A 134      15.125  -1.551  30.084  1.00  0.82           H  
ATOM   2017  N   ALA A 135      17.967   0.161  26.284  1.00  0.80           N  
ATOM   2018  CA  ALA A 135      18.407   0.677  24.998  1.00  0.80           C  
ATOM   2019  C   ALA A 135      17.598   0.058  23.861  1.00  0.80           C  
ATOM   2020  O   ALA A 135      17.229  -1.117  23.932  1.00  0.80           O  
ATOM   2021  CB  ALA A 135      19.891   0.414  24.808  1.00  0.80           C  
ATOM   2022  H   ALA A 135      18.617  -0.389  26.828  1.00  0.80           H  
ATOM   2023  HA  ALA A 135      18.243   1.745  24.988  1.00  0.80           H  
ATOM   2024 1HB  ALA A 135      20.210   0.834  23.851  1.00  0.80           H  
ATOM   2025 2HB  ALA A 135      20.448   0.888  25.616  1.00  0.80           H  
ATOM   2026 3HB  ALA A 135      20.076  -0.658  24.815  1.00  0.80           H  
ATOM   2027  N   GLY A 136      17.349   0.822  22.805  1.00  0.77           N  
ATOM   2028  CA  GLY A 136      16.628   0.290  21.654  1.00  0.77           C  
ATOM   2029  C   GLY A 136      15.585   1.239  21.077  1.00  0.77           C  
ATOM   2030  O   GLY A 136      15.428   2.387  21.504  1.00  0.77           O  
ATOM   2031  H   GLY A 136      17.709   1.770  22.803  1.00  0.77           H  
ATOM   2032 1HA  GLY A 136      17.349   0.032  20.876  1.00  0.77           H  
ATOM   2033 2HA  GLY A 136      16.140  -0.640  21.939  1.00  0.77           H  
ATOM   2034  N   ARG A 137      14.856   0.749  20.084  1.00  0.74           N  
ATOM   2035  CA  ARG A 137      13.866   1.561  19.387  1.00  0.74           C  
ATOM   2036  C   ARG A 137      12.602   1.679  20.207  1.00  0.74           C  
ATOM   2037  O   ARG A 137      11.686   0.859  20.107  1.00  0.74           O  
ATOM   2038  CB  ARG A 137      13.552   0.970  18.037  1.00  0.74           C  
ATOM   2039  CG  ARG A 137      14.701   0.956  17.055  1.00  0.74           C  
ATOM   2040  CD  ARG A 137      14.273   0.451  15.718  1.00  0.74           C  
ATOM   2041  NE  ARG A 137      15.343   0.541  14.733  1.00  0.74           N  
ATOM   2042  CZ  ARG A 137      15.257   0.098  13.461  1.00  0.74           C  
ATOM   2043  NH1 ARG A 137      14.154  -0.480  13.033  1.00  0.74           N  
ATOM   2044  NH2 ARG A 137      16.285   0.245  12.642  1.00  0.74           N  
ATOM   2045  H   ARG A 137      15.005  -0.207  19.789  1.00  0.74           H  
ATOM   2046  HA  ARG A 137      14.262   2.563  19.246  1.00  0.74           H  
ATOM   2047 1HB  ARG A 137      13.198  -0.051  18.161  1.00  0.74           H  
ATOM   2048 2HB  ARG A 137      12.740   1.543  17.581  1.00  0.74           H  
ATOM   2049 1HG  ARG A 137      15.116   1.943  16.953  1.00  0.74           H  
ATOM   2050 2HG  ARG A 137      15.472   0.287  17.431  1.00  0.74           H  
ATOM   2051 1HD  ARG A 137      13.973  -0.593  15.804  1.00  0.74           H  
ATOM   2052 2HD  ARG A 137      13.427   1.041  15.360  1.00  0.74           H  
ATOM   2053  HE  ARG A 137      16.210   0.984  15.017  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 137      13.370  -0.595  13.659  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 137      14.095  -0.815  12.080  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 137      17.135   0.694  12.968  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 137      16.226  -0.088  11.690  1.00  0.74           H  
ATOM   2058  N   TYR A 138      12.595   2.682  21.078  1.00  0.72           N  
ATOM   2059  CA  TYR A 138      11.522   2.817  22.048  1.00  0.72           C  
ATOM   2060  C   TYR A 138      10.233   2.968  21.256  1.00  0.72           C  
ATOM   2061  O   TYR A 138       9.223   2.350  21.585  1.00  0.72           O  
ATOM   2062  CB  TYR A 138      11.686   4.036  22.957  1.00  0.72           C  
ATOM   2063  CG  TYR A 138      10.973   3.891  24.329  1.00  0.72           C  
ATOM   2064  CD1 TYR A 138      11.761   3.547  25.427  1.00  0.72           C  
ATOM   2065  CD2 TYR A 138       9.607   3.993  24.495  1.00  0.72           C  
ATOM   2066  CE1 TYR A 138      11.206   3.367  26.672  1.00  0.72           C  
ATOM   2067  CE2 TYR A 138       9.047   3.792  25.761  1.00  0.72           C  
ATOM   2068  CZ  TYR A 138       9.844   3.491  26.836  1.00  0.72           C  
ATOM   2069  OH  TYR A 138       9.298   3.291  28.083  1.00  0.72           O  
ATOM   2070  H   TYR A 138      13.386   3.325  21.052  1.00  0.72           H  
ATOM   2071  HA  TYR A 138      11.434   1.914  22.637  1.00  0.72           H  
ATOM   2072 1HB  TYR A 138      12.750   4.214  23.137  1.00  0.72           H  
ATOM   2073 2HB  TYR A 138      11.288   4.921  22.455  1.00  0.72           H  
ATOM   2074  HD1 TYR A 138      12.840   3.436  25.298  1.00  0.72           H  
ATOM   2075  HD2 TYR A 138       8.967   4.221  23.643  1.00  0.72           H  
ATOM   2076  HE1 TYR A 138      11.843   3.113  27.521  1.00  0.72           H  
ATOM   2077  HE2 TYR A 138       7.969   3.871  25.902  1.00  0.72           H  
ATOM   2078  HH  TYR A 138       8.362   3.079  28.000  1.00  0.72           H  
ATOM   2079  N   SER A 139      10.279   3.786  20.182  1.00  0.70           N  
ATOM   2080  CA  SER A 139       9.087   3.957  19.342  1.00  0.70           C  
ATOM   2081  C   SER A 139       9.391   4.289  17.886  1.00  0.70           C  
ATOM   2082  O   SER A 139      10.424   4.869  17.559  1.00  0.70           O  
ATOM   2083  CB  SER A 139       8.170   5.026  19.895  1.00  0.70           C  
ATOM   2084  OG  SER A 139       8.738   6.312  19.803  1.00  0.70           O  
ATOM   2085  H   SER A 139      11.163   4.264  19.965  1.00  0.70           H  
ATOM   2086  HA  SER A 139       8.542   3.030  19.348  1.00  0.70           H  
ATOM   2087 1HB  SER A 139       7.244   4.980  19.362  1.00  0.70           H  
ATOM   2088 2HB  SER A 139       7.953   4.795  20.925  1.00  0.70           H  
ATOM   2089  HG  SER A 139       9.591   6.262  20.219  1.00  0.70           H  
ATOM   2090  N   THR A 140       8.445   3.953  17.007  1.00  0.69           N  
ATOM   2091  CA  THR A 140       8.560   4.228  15.578  1.00  0.69           C  
ATOM   2092  C   THR A 140       7.314   4.850  14.963  1.00  0.69           C  
ATOM   2093  O   THR A 140       6.210   4.754  15.500  1.00  0.69           O  
ATOM   2094  CB  THR A 140       8.892   2.941  14.792  1.00  0.69           C  
ATOM   2095  OG1 THR A 140       7.830   1.988  14.959  1.00  0.69           O  
ATOM   2096  CG2 THR A 140      10.218   2.338  15.233  1.00  0.69           C  
ATOM   2097  H   THR A 140       7.617   3.487  17.356  1.00  0.69           H  
ATOM   2098  HA  THR A 140       9.373   4.934  15.431  1.00  0.69           H  
ATOM   2099  HB  THR A 140       8.965   3.187  13.735  1.00  0.69           H  
ATOM   2100  HG1 THR A 140       7.609   1.920  15.890  1.00  0.69           H  
ATOM   2101 1HG2 THR A 140      10.428   1.445  14.649  1.00  0.69           H  
ATOM   2102 2HG2 THR A 140      10.998   3.070  15.066  1.00  0.69           H  
ATOM   2103 3HG2 THR A 140      10.178   2.084  16.280  1.00  0.69           H  
ATOM   2104  N   TYR A 141       7.509   5.414  13.775  1.00  0.70           N  
ATOM   2105  CA  TYR A 141       6.472   6.008  12.940  1.00  0.70           C  
ATOM   2106  C   TYR A 141       6.665   5.482  11.523  1.00  0.70           C  
ATOM   2107  O   TYR A 141       7.743   5.643  10.946  1.00  0.70           O  
ATOM   2108  CB  TYR A 141       6.654   7.507  13.028  1.00  0.70           C  
ATOM   2109  CG  TYR A 141       5.734   8.433  12.371  1.00  0.70           C  
ATOM   2110  CD1 TYR A 141       4.500   8.636  12.902  1.00  0.70           C  
ATOM   2111  CD2 TYR A 141       6.166   9.167  11.280  1.00  0.70           C  
ATOM   2112  CE1 TYR A 141       3.683   9.570  12.359  1.00  0.70           C  
ATOM   2113  CE2 TYR A 141       5.347  10.110  10.735  1.00  0.70           C  
ATOM   2114  CZ  TYR A 141       4.098  10.318  11.286  1.00  0.70           C  
ATOM   2115  OH  TYR A 141       3.246  11.267  10.782  1.00  0.70           O  
ATOM   2116  H   TYR A 141       8.474   5.480  13.457  1.00  0.70           H  
ATOM   2117  HA  TYR A 141       5.492   5.712  13.300  1.00  0.70           H  
ATOM   2118 1HB  TYR A 141       6.703   7.789  14.081  1.00  0.70           H  
ATOM   2119 2HB  TYR A 141       7.616   7.704  12.611  1.00  0.70           H  
ATOM   2120  HD1 TYR A 141       4.177   8.063  13.765  1.00  0.70           H  
ATOM   2121  HD2 TYR A 141       7.157   9.013  10.879  1.00  0.70           H  
ATOM   2122  HE1 TYR A 141       2.715   9.736  12.771  1.00  0.70           H  
ATOM   2123  HE2 TYR A 141       5.689  10.690   9.893  1.00  0.70           H  
ATOM   2124  HH  TYR A 141       3.721  11.833  10.172  1.00  0.70           H  
ATOM   2125  N   TYR A 142       5.633   4.858  10.965  1.00  0.71           N  
ATOM   2126  CA  TYR A 142       5.709   4.222   9.645  1.00  0.71           C  
ATOM   2127  C   TYR A 142       4.384   4.228   8.916  1.00  0.71           C  
ATOM   2128  O   TYR A 142       3.362   4.592   9.483  1.00  0.71           O  
ATOM   2129  CB  TYR A 142       6.168   2.776   9.795  1.00  0.71           C  
ATOM   2130  CG  TYR A 142       5.207   1.889  10.567  1.00  0.71           C  
ATOM   2131  CD1 TYR A 142       4.252   1.142   9.891  1.00  0.71           C  
ATOM   2132  CD2 TYR A 142       5.305   1.798  11.954  1.00  0.71           C  
ATOM   2133  CE1 TYR A 142       3.418   0.303  10.580  1.00  0.71           C  
ATOM   2134  CE2 TYR A 142       4.463   0.959  12.646  1.00  0.71           C  
ATOM   2135  CZ  TYR A 142       3.530   0.206  11.962  1.00  0.71           C  
ATOM   2136  OH  TYR A 142       2.720  -0.666  12.636  1.00  0.71           O  
ATOM   2137  H   TYR A 142       4.774   4.774  11.512  1.00  0.71           H  
ATOM   2138  HA  TYR A 142       6.425   4.771   9.032  1.00  0.71           H  
ATOM   2139 1HB  TYR A 142       6.335   2.329   8.808  1.00  0.71           H  
ATOM   2140 2HB  TYR A 142       7.109   2.756  10.323  1.00  0.71           H  
ATOM   2141  HD1 TYR A 142       4.183   1.206   8.810  1.00  0.71           H  
ATOM   2142  HD2 TYR A 142       6.055   2.383  12.495  1.00  0.71           H  
ATOM   2143  HE1 TYR A 142       2.683  -0.295  10.043  1.00  0.71           H  
ATOM   2144  HE2 TYR A 142       4.546   0.877  13.726  1.00  0.71           H  
ATOM   2145  HH  TYR A 142       2.762  -0.472  13.579  1.00  0.71           H  
ATOM   2146  N   VAL A 143       4.389   3.823   7.657  1.00  0.74           N  
ATOM   2147  CA  VAL A 143       3.126   3.739   6.937  1.00  0.74           C  
ATOM   2148  C   VAL A 143       2.839   2.324   6.532  1.00  0.74           C  
ATOM   2149  O   VAL A 143       3.757   1.526   6.314  1.00  0.74           O  
ATOM   2150  CB  VAL A 143       3.147   4.610   5.697  1.00  0.74           C  
ATOM   2151  CG1 VAL A 143       3.309   5.995   6.091  1.00  0.74           C  
ATOM   2152  CG2 VAL A 143       4.229   4.130   4.818  1.00  0.74           C  
ATOM   2153  H   VAL A 143       5.257   3.554   7.211  1.00  0.74           H  
ATOM   2154  HA  VAL A 143       2.322   4.073   7.584  1.00  0.74           H  
ATOM   2155  HB  VAL A 143       2.194   4.538   5.185  1.00  0.74           H  
ATOM   2156 1HG1 VAL A 143       3.305   6.642   5.216  1.00  0.74           H  
ATOM   2157 2HG1 VAL A 143       2.484   6.208   6.713  1.00  0.74           H  
ATOM   2158 3HG1 VAL A 143       4.222   6.119   6.642  1.00  0.74           H  
ATOM   2159 1HG2 VAL A 143       4.270   4.735   3.919  1.00  0.74           H  
ATOM   2160 2HG2 VAL A 143       5.164   4.183   5.344  1.00  0.74           H  
ATOM   2161 3HG2 VAL A 143       4.017   3.094   4.560  1.00  0.74           H  
ATOM   2162  N   THR A 144       1.566   2.012   6.410  1.00  0.77           N  
ATOM   2163  CA  THR A 144       1.225   0.656   6.070  1.00  0.77           C  
ATOM   2164  C   THR A 144       1.794   0.322   4.692  1.00  0.77           C  
ATOM   2165  O   THR A 144       1.776   1.142   3.768  1.00  0.77           O  
ATOM   2166  CB  THR A 144      -0.301   0.471   6.163  1.00  0.77           C  
ATOM   2167  OG1 THR A 144      -0.956   1.418   5.310  1.00  0.77           O  
ATOM   2168  CG2 THR A 144      -0.757   0.712   7.595  1.00  0.77           C  
ATOM   2169  H   THR A 144       0.854   2.716   6.613  1.00  0.77           H  
ATOM   2170  HA  THR A 144       1.688  -0.012   6.798  1.00  0.77           H  
ATOM   2171  HB  THR A 144      -0.573  -0.538   5.856  1.00  0.77           H  
ATOM   2172  HG1 THR A 144      -0.885   1.122   4.390  1.00  0.77           H  
ATOM   2173 1HG2 THR A 144      -1.840   0.591   7.660  1.00  0.77           H  
ATOM   2174 2HG2 THR A 144      -0.269  -0.002   8.256  1.00  0.77           H  
ATOM   2175 3HG2 THR A 144      -0.489   1.723   7.897  1.00  0.77           H  
ATOM   2176  N   GLY A 145       2.307  -0.899   4.585  1.00  0.80           N  
ATOM   2177  CA  GLY A 145       2.976  -1.406   3.392  1.00  0.80           C  
ATOM   2178  C   GLY A 145       4.501  -1.216   3.510  1.00  0.80           C  
ATOM   2179  O   GLY A 145       5.269  -1.863   2.798  1.00  0.80           O  
ATOM   2180  H   GLY A 145       2.245  -1.509   5.388  1.00  0.80           H  
ATOM   2181 1HA  GLY A 145       2.740  -2.462   3.258  1.00  0.80           H  
ATOM   2182 2HA  GLY A 145       2.610  -0.880   2.514  1.00  0.80           H  
ATOM   2183  N   GLN A 146       4.933  -0.368   4.459  1.00  0.81           N  
ATOM   2184  CA  GLN A 146       6.342  -0.056   4.710  1.00  0.81           C  
ATOM   2185  C   GLN A 146       6.697  -0.226   6.190  1.00  0.81           C  
ATOM   2186  O   GLN A 146       7.534   0.499   6.724  1.00  0.81           O  
ATOM   2187  CB  GLN A 146       6.662   1.378   4.286  1.00  0.81           C  
ATOM   2188  CG  GLN A 146       6.457   1.700   2.800  1.00  0.81           C  
ATOM   2189  CD  GLN A 146       7.466   0.993   1.885  1.00  0.81           C  
ATOM   2190  OE1 GLN A 146       8.597   0.689   2.289  1.00  0.81           O  
ATOM   2191  NE2 GLN A 146       7.063   0.741   0.647  1.00  0.81           N  
ATOM   2192  H   GLN A 146       4.257   0.140   5.028  1.00  0.81           H  
ATOM   2193  HA  GLN A 146       6.959  -0.742   4.132  1.00  0.81           H  
ATOM   2194 1HB  GLN A 146       6.064   2.045   4.867  1.00  0.81           H  
ATOM   2195 2HB  GLN A 146       7.696   1.602   4.528  1.00  0.81           H  
ATOM   2196 1HG  GLN A 146       5.458   1.385   2.505  1.00  0.81           H  
ATOM   2197 2HG  GLN A 146       6.552   2.768   2.653  1.00  0.81           H  
ATOM   2198 1HE2 GLN A 146       7.670   0.280   0.004  1.00  0.81           H  
ATOM   2199 2HE2 GLN A 146       6.124   1.016   0.355  1.00  0.81           H  
ATOM   2200  N   GLN A 147       6.074  -1.195   6.852  1.00  0.81           N  
ATOM   2201  CA  GLN A 147       6.295  -1.445   8.284  1.00  0.81           C  
ATOM   2202  C   GLN A 147       7.761  -1.725   8.623  1.00  0.81           C  
ATOM   2203  O   GLN A 147       8.233  -1.401   9.711  1.00  0.81           O  
ATOM   2204  CB  GLN A 147       5.398  -2.587   8.771  1.00  0.81           C  
ATOM   2205  CG  GLN A 147       5.416  -2.817  10.284  1.00  0.81           C  
ATOM   2206  CD  GLN A 147       4.399  -3.884  10.729  1.00  0.81           C  
ATOM   2207  OE1 GLN A 147       4.477  -5.034  10.281  1.00  0.81           O  
ATOM   2208  NE2 GLN A 147       3.434  -3.519  11.587  1.00  0.81           N  
ATOM   2209  H   GLN A 147       5.412  -1.765   6.346  1.00  0.81           H  
ATOM   2210  HA  GLN A 147       6.020  -0.551   8.825  1.00  0.81           H  
ATOM   2211 1HB  GLN A 147       4.369  -2.386   8.479  1.00  0.81           H  
ATOM   2212 2HB  GLN A 147       5.704  -3.516   8.291  1.00  0.81           H  
ATOM   2213 1HG  GLN A 147       6.411  -3.164  10.563  1.00  0.81           H  
ATOM   2214 2HG  GLN A 147       5.198  -1.894  10.798  1.00  0.81           H  
ATOM   2215 1HE2 GLN A 147       2.757  -4.192  11.884  1.00  0.81           H  
ATOM   2216 2HE2 GLN A 147       3.357  -2.566  11.931  1.00  0.81           H  
ATOM   2217  N   ASN A 148       8.491  -2.314   7.679  1.00  0.80           N  
ATOM   2218  CA  ASN A 148       9.889  -2.658   7.899  1.00  0.80           C  
ATOM   2219  C   ASN A 148      10.840  -1.528   7.484  1.00  0.80           C  
ATOM   2220  O   ASN A 148      12.067  -1.704   7.499  1.00  0.80           O  
ATOM   2221  CB  ASN A 148      10.231  -3.932   7.157  1.00  0.80           C  
ATOM   2222  CG  ASN A 148       9.573  -5.144   7.765  1.00  0.80           C  
ATOM   2223  OD1 ASN A 148       9.457  -5.256   8.990  1.00  0.80           O  
ATOM   2224  ND2 ASN A 148       9.135  -6.053   6.930  1.00  0.80           N  
ATOM   2225  H   ASN A 148       8.057  -2.544   6.798  1.00  0.80           H  
ATOM   2226  HA  ASN A 148      10.037  -2.826   8.967  1.00  0.80           H  
ATOM   2227 1HB  ASN A 148       9.916  -3.840   6.117  1.00  0.80           H  
ATOM   2228 2HB  ASN A 148      11.311  -4.076   7.160  1.00  0.80           H  
ATOM   2229 1HD2 ASN A 148       8.691  -6.879   7.278  1.00  0.80           H  
ATOM   2230 2HD2 ASN A 148       9.249  -5.925   5.945  1.00  0.80           H  
ATOM   2231  N   ARG A 149      10.285  -0.371   7.115  1.00  0.77           N  
ATOM   2232  CA  ARG A 149      11.062   0.803   6.736  1.00  0.77           C  
ATOM   2233  C   ARG A 149      10.511   2.053   7.426  1.00  0.77           C  
ATOM   2234  O   ARG A 149       9.841   2.861   6.777  1.00  0.77           O  
ATOM   2235  CB  ARG A 149      11.041   1.018   5.234  1.00  0.77           C  
ATOM   2236  CG  ARG A 149      11.702  -0.072   4.410  1.00  0.77           C  
ATOM   2237  CD  ARG A 149      13.177  -0.057   4.599  1.00  0.77           C  
ATOM   2238  NE  ARG A 149      13.852  -1.057   3.790  1.00  0.77           N  
ATOM   2239  CZ  ARG A 149      14.118  -2.327   4.176  1.00  0.77           C  
ATOM   2240  NH1 ARG A 149      13.770  -2.767   5.371  1.00  0.77           N  
ATOM   2241  NH2 ARG A 149      14.744  -3.140   3.340  1.00  0.77           N  
ATOM   2242  H   ARG A 149       9.269  -0.269   7.108  1.00  0.77           H  
ATOM   2243  HA  ARG A 149      12.098   0.653   7.039  1.00  0.77           H  
ATOM   2244 1HB  ARG A 149      10.006   1.090   4.897  1.00  0.77           H  
ATOM   2245 2HB  ARG A 149      11.528   1.961   4.991  1.00  0.77           H  
ATOM   2246 1HG  ARG A 149      11.320  -1.048   4.692  1.00  0.77           H  
ATOM   2247 2HG  ARG A 149      11.487   0.106   3.353  1.00  0.77           H  
ATOM   2248 1HD  ARG A 149      13.568   0.922   4.326  1.00  0.77           H  
ATOM   2249 2HD  ARG A 149      13.409  -0.257   5.647  1.00  0.77           H  
ATOM   2250  HE  ARG A 149      14.145  -0.781   2.865  1.00  0.77           H  
ATOM   2251 1HH1 ARG A 149      13.277  -2.163   6.047  1.00  0.77           H  
ATOM   2252 2HH1 ARG A 149      13.985  -3.715   5.636  1.00  0.77           H  
ATOM   2253 1HH2 ARG A 149      15.015  -2.811   2.422  1.00  0.77           H  
ATOM   2254 2HH2 ARG A 149      14.949  -4.088   3.616  1.00  0.77           H  
ATOM   2255  N   PRO A 150      10.765   2.246   8.733  1.00  0.74           N  
ATOM   2256  CA  PRO A 150      10.226   3.319   9.536  1.00  0.74           C  
ATOM   2257  C   PRO A 150      10.619   4.657   8.976  1.00  0.74           C  
ATOM   2258  O   PRO A 150      11.683   4.814   8.377  1.00  0.74           O  
ATOM   2259  CB  PRO A 150      10.889   3.111  10.897  1.00  0.74           C  
ATOM   2260  CG  PRO A 150      11.266   1.657  10.924  1.00  0.74           C  
ATOM   2261  CD  PRO A 150      11.656   1.340   9.493  1.00  0.74           C  
ATOM   2262  HA  PRO A 150       9.139   3.230   9.595  1.00  0.74           H  
ATOM   2263 1HB  PRO A 150      11.752   3.785  11.001  1.00  0.74           H  
ATOM   2264 2HB  PRO A 150      10.185   3.391  11.693  1.00  0.74           H  
ATOM   2265 1HG  PRO A 150      12.084   1.493  11.638  1.00  0.74           H  
ATOM   2266 2HG  PRO A 150      10.411   1.053  11.270  1.00  0.74           H  
ATOM   2267 1HD  PRO A 150      12.711   1.585   9.303  1.00  0.74           H  
ATOM   2268 2HD  PRO A 150      11.444   0.302   9.335  1.00  0.74           H  
ATOM   2269  N   PHE A 151       9.758   5.632   9.163  1.00  0.71           N  
ATOM   2270  CA  PHE A 151      10.057   6.975   8.737  1.00  0.71           C  
ATOM   2271  C   PHE A 151      10.833   7.663   9.838  1.00  0.71           C  
ATOM   2272  O   PHE A 151      11.888   8.258   9.610  1.00  0.71           O  
ATOM   2273  CB  PHE A 151       8.782   7.756   8.490  1.00  0.71           C  
ATOM   2274  CG  PHE A 151       7.954   7.285   7.360  1.00  0.71           C  
ATOM   2275  CD1 PHE A 151       8.223   6.083   6.724  1.00  0.71           C  
ATOM   2276  CD2 PHE A 151       6.965   8.093   6.853  1.00  0.71           C  
ATOM   2277  CE1 PHE A 151       7.533   5.713   5.651  1.00  0.71           C  
ATOM   2278  CE2 PHE A 151       6.277   7.721   5.756  1.00  0.71           C  
ATOM   2279  CZ  PHE A 151       6.565   6.534   5.151  1.00  0.71           C  
ATOM   2280  H   PHE A 151       8.891   5.452   9.649  1.00  0.71           H  
ATOM   2281  HA  PHE A 151      10.671   6.942   7.839  1.00  0.71           H  
ATOM   2282 1HB  PHE A 151       8.174   7.718   9.381  1.00  0.71           H  
ATOM   2283 2HB  PHE A 151       9.042   8.760   8.324  1.00  0.71           H  
ATOM   2284  HD1 PHE A 151       9.002   5.438   7.080  1.00  0.71           H  
ATOM   2285  HD2 PHE A 151       6.755   9.036   7.327  1.00  0.71           H  
ATOM   2286  HE1 PHE A 151       7.767   4.762   5.177  1.00  0.71           H  
ATOM   2287  HE2 PHE A 151       5.500   8.360   5.347  1.00  0.71           H  
ATOM   2288  HZ  PHE A 151       6.013   6.241   4.267  1.00  0.71           H  
ATOM   2289  N   LEU A 152      10.281   7.587  11.043  1.00  0.70           N  
ATOM   2290  CA  LEU A 152      10.927   8.203  12.191  1.00  0.70           C  
ATOM   2291  C   LEU A 152      11.094   7.133  13.272  1.00  0.70           C  
ATOM   2292  O   LEU A 152      10.209   6.288  13.463  1.00  0.70           O  
ATOM   2293  CB  LEU A 152      10.100   9.390  12.726  1.00  0.70           C  
ATOM   2294  CG  LEU A 152       9.766  10.539  11.724  1.00  0.70           C  
ATOM   2295  CD1 LEU A 152       8.812  11.500  12.375  1.00  0.70           C  
ATOM   2296  CD2 LEU A 152      11.019  11.244  11.316  1.00  0.70           C  
ATOM   2297  H   LEU A 152       9.417   7.058  11.152  1.00  0.70           H  
ATOM   2298  HA  LEU A 152      11.917   8.561  11.906  1.00  0.70           H  
ATOM   2299 1HB  LEU A 152       9.193   9.040  13.159  1.00  0.70           H  
ATOM   2300 2HB  LEU A 152      10.683   9.847  13.529  1.00  0.70           H  
ATOM   2301  HG  LEU A 152       9.281  10.128  10.843  1.00  0.70           H  
ATOM   2302 1HD1 LEU A 152       8.569  12.300  11.678  1.00  0.70           H  
ATOM   2303 2HD1 LEU A 152       7.902  10.980  12.661  1.00  0.70           H  
ATOM   2304 3HD1 LEU A 152       9.278  11.912  13.256  1.00  0.70           H  
ATOM   2305 1HD2 LEU A 152      10.787  12.049  10.619  1.00  0.70           H  
ATOM   2306 2HD2 LEU A 152      11.517  11.659  12.194  1.00  0.70           H  
ATOM   2307 3HD2 LEU A 152      11.658  10.524  10.833  1.00  0.70           H  
ATOM   2308  N   THR A 153      12.208   7.183  13.988  1.00  0.70           N  
ATOM   2309  CA  THR A 153      12.466   6.263  15.100  1.00  0.70           C  
ATOM   2310  C   THR A 153      13.019   6.993  16.323  1.00  0.70           C  
ATOM   2311  O   THR A 153      13.887   7.845  16.173  1.00  0.70           O  
ATOM   2312  CB  THR A 153      13.466   5.179  14.666  1.00  0.70           C  
ATOM   2313  OG1 THR A 153      12.950   4.455  13.544  1.00  0.70           O  
ATOM   2314  CG2 THR A 153      13.780   4.228  15.789  1.00  0.70           C  
ATOM   2315  H   THR A 153      12.916   7.880  13.744  1.00  0.70           H  
ATOM   2316  HA  THR A 153      11.533   5.791  15.391  1.00  0.70           H  
ATOM   2317  HB  THR A 153      14.381   5.667  14.362  1.00  0.70           H  
ATOM   2318  HG1 THR A 153      13.690   4.015  13.109  1.00  0.70           H  
ATOM   2319 1HG2 THR A 153      14.499   3.511  15.425  1.00  0.70           H  
ATOM   2320 2HG2 THR A 153      14.196   4.770  16.612  1.00  0.70           H  
ATOM   2321 3HG2 THR A 153      12.885   3.722  16.121  1.00  0.70           H  
ATOM   2322  N   THR A 154      12.545   6.666  17.525  1.00  0.75           N  
ATOM   2323  CA  THR A 154      13.146   7.245  18.723  1.00  0.75           C  
ATOM   2324  C   THR A 154      13.938   6.143  19.407  1.00  0.75           C  
ATOM   2325  O   THR A 154      13.415   5.025  19.580  1.00  0.75           O  
ATOM   2326  CB  THR A 154      12.081   7.719  19.715  1.00  0.75           C  
ATOM   2327  OG1 THR A 154      11.310   6.579  20.132  1.00  0.75           O  
ATOM   2328  CG2 THR A 154      11.178   8.737  19.074  1.00  0.75           C  
ATOM   2329  H   THR A 154      11.797   5.989  17.598  1.00  0.75           H  
ATOM   2330  HA  THR A 154      13.811   8.061  18.455  1.00  0.75           H  
ATOM   2331  HB  THR A 154      12.564   8.144  20.578  1.00  0.75           H  
ATOM   2332  HG1 THR A 154      10.541   6.487  19.552  1.00  0.75           H  
ATOM   2333 1HG2 THR A 154      10.441   9.034  19.790  1.00  0.75           H  
ATOM   2334 2HG2 THR A 154      11.760   9.604  18.762  1.00  0.75           H  
ATOM   2335 3HG2 THR A 154      10.684   8.296  18.209  1.00  0.75           H  
ATOM   2336  N   THR A 155      15.142   6.465  19.882  1.00  0.85           N  
ATOM   2337  CA  THR A 155      15.932   5.416  20.514  1.00  0.85           C  
ATOM   2338  C   THR A 155      16.578   5.756  21.843  1.00  0.85           C  
ATOM   2339  O   THR A 155      16.996   6.881  22.095  1.00  0.85           O  
ATOM   2340  CB  THR A 155      17.088   4.972  19.576  1.00  0.85           C  
ATOM   2341  OG1 THR A 155      17.986   6.078  19.371  1.00  0.85           O  
ATOM   2342  CG2 THR A 155      16.587   4.523  18.232  1.00  0.85           C  
ATOM   2343  H   THR A 155      15.499   7.412  19.734  1.00  0.85           H  
ATOM   2344  HA  THR A 155      15.276   4.574  20.682  1.00  0.85           H  
ATOM   2345  HB  THR A 155      17.628   4.149  20.053  1.00  0.85           H  
ATOM   2346  HG1 THR A 155      18.747   5.774  18.868  1.00  0.85           H  
ATOM   2347 1HG2 THR A 155      17.428   4.219  17.612  1.00  0.85           H  
ATOM   2348 2HG2 THR A 155      15.922   3.696  18.355  1.00  0.85           H  
ATOM   2349 3HG2 THR A 155      16.072   5.343  17.748  1.00  0.85           H  
ATOM   2350  N   VAL A 156      16.790   4.734  22.649  1.00  1.01           N  
ATOM   2351  CA  VAL A 156      17.584   4.877  23.859  1.00  1.01           C  
ATOM   2352  C   VAL A 156      18.913   4.217  23.536  1.00  1.01           C  
ATOM   2353  O   VAL A 156      18.953   3.108  23.001  1.00  1.01           O  
ATOM   2354  CB  VAL A 156      16.861   4.289  25.091  1.00  1.01           C  
ATOM   2355  CG1 VAL A 156      17.772   4.366  26.344  1.00  1.01           C  
ATOM   2356  CG2 VAL A 156      15.558   5.078  25.345  1.00  1.01           C  
ATOM   2357  H   VAL A 156      16.388   3.829  22.396  1.00  1.01           H  
ATOM   2358  HA  VAL A 156      17.764   5.935  24.059  1.00  1.01           H  
ATOM   2359  HB  VAL A 156      16.614   3.251  24.904  1.00  1.01           H  
ATOM   2360 1HG1 VAL A 156      17.254   3.944  27.206  1.00  1.01           H  
ATOM   2361 2HG1 VAL A 156      18.693   3.806  26.174  1.00  1.01           H  
ATOM   2362 3HG1 VAL A 156      18.027   5.406  26.551  1.00  1.01           H  
ATOM   2363 1HG2 VAL A 156      15.041   4.657  26.209  1.00  1.01           H  
ATOM   2364 2HG2 VAL A 156      15.800   6.125  25.542  1.00  1.01           H  
ATOM   2365 3HG2 VAL A 156      14.912   5.010  24.469  1.00  1.01           H  
ATOM   2366  N   LEU A 157      19.998   4.934  23.749  1.00  1.23           N  
ATOM   2367  CA  LEU A 157      21.307   4.429  23.364  1.00  1.23           C  
ATOM   2368  C   LEU A 157      22.103   3.931  24.550  1.00  1.23           C  
ATOM   2369  O   LEU A 157      21.965   4.437  25.652  1.00  1.23           O  
ATOM   2370  CB  LEU A 157      22.085   5.530  22.641  1.00  1.23           C  
ATOM   2371  CG  LEU A 157      21.396   6.107  21.399  1.00  1.23           C  
ATOM   2372  CD1 LEU A 157      22.268   7.204  20.830  1.00  1.23           C  
ATOM   2373  CD2 LEU A 157      21.149   4.994  20.392  1.00  1.23           C  
ATOM   2374  H   LEU A 157      19.912   5.842  24.188  1.00  1.23           H  
ATOM   2375  HA  LEU A 157      21.171   3.596  22.677  1.00  1.23           H  
ATOM   2376 1HB  LEU A 157      22.262   6.351  23.338  1.00  1.23           H  
ATOM   2377 2HB  LEU A 157      23.051   5.132  22.330  1.00  1.23           H  
ATOM   2378  HG  LEU A 157      20.435   6.551  21.677  1.00  1.23           H  
ATOM   2379 1HD1 LEU A 157      21.796   7.623  19.953  1.00  1.23           H  
ATOM   2380 2HD1 LEU A 157      22.410   7.985  21.580  1.00  1.23           H  
ATOM   2381 3HD1 LEU A 157      23.237   6.789  20.552  1.00  1.23           H  
ATOM   2382 1HD2 LEU A 157      20.662   5.406  19.514  1.00  1.23           H  
ATOM   2383 2HD2 LEU A 157      22.099   4.545  20.104  1.00  1.23           H  
ATOM   2384 3HD2 LEU A 157      20.508   4.231  20.840  1.00  1.23           H  
ATOM   2385  N   SER A 158      23.028   3.006  24.322  1.00  1.50           N  
ATOM   2386  CA  SER A 158      23.883   2.533  25.416  1.00  1.50           C  
ATOM   2387  C   SER A 158      24.756   3.652  26.012  1.00  1.50           C  
ATOM   2388  O   SER A 158      25.193   3.562  27.158  1.00  1.50           O  
ATOM   2389  CB  SER A 158      24.764   1.409  24.920  1.00  1.50           C  
ATOM   2390  OG  SER A 158      25.684   1.875  23.974  1.00  1.50           O  
ATOM   2391  H   SER A 158      23.126   2.606  23.400  1.00  1.50           H  
ATOM   2392  HA  SER A 158      23.239   2.148  26.208  1.00  1.50           H  
ATOM   2393 1HB  SER A 158      25.295   0.963  25.760  1.00  1.50           H  
ATOM   2394 2HB  SER A 158      24.143   0.632  24.475  1.00  1.50           H  
ATOM   2395  HG  SER A 158      26.274   2.467  24.452  1.00  1.50           H  
ATOM   2396  N   SER A 159      24.982   4.718  25.235  1.00  1.73           N  
ATOM   2397  CA  SER A 159      25.740   5.887  25.683  1.00  1.73           C  
ATOM   2398  C   SER A 159      24.863   6.843  26.508  1.00  1.73           C  
ATOM   2399  O   SER A 159      25.354   7.803  27.103  1.00  1.73           O  
ATOM   2400  CB  SER A 159      26.337   6.614  24.495  1.00  1.73           C  
ATOM   2401  OG  SER A 159      25.338   7.165  23.685  1.00  1.73           O  
ATOM   2402  H   SER A 159      24.603   4.712  24.300  1.00  1.73           H  
ATOM   2403  HA  SER A 159      26.555   5.542  26.321  1.00  1.73           H  
ATOM   2404 1HB  SER A 159      26.992   7.408  24.853  1.00  1.73           H  
ATOM   2405 2HB  SER A 159      26.946   5.925  23.911  1.00  1.73           H  
ATOM   2406  HG  SER A 159      24.754   7.649  24.282  1.00  1.73           H  
ATOM   2407  N   SER A 160      23.558   6.582  26.507  1.00  1.87           N  
ATOM   2408  CA  SER A 160      22.552   7.344  27.224  1.00  1.87           C  
ATOM   2409  C   SER A 160      21.573   6.374  27.892  1.00  1.87           C  
ATOM   2410  O   SER A 160      20.406   6.347  27.510  1.00  1.87           O  
ATOM   2411  CB  SER A 160      21.786   8.255  26.291  1.00  1.87           C  
ATOM   2412  OG  SER A 160      22.629   9.203  25.680  1.00  1.87           O  
ATOM   2413  H   SER A 160      23.220   5.763  26.015  1.00  1.87           H  
ATOM   2414  HA  SER A 160      23.034   7.968  27.972  1.00  1.87           H  
ATOM   2415 1HB  SER A 160      21.288   7.657  25.526  1.00  1.87           H  
ATOM   2416 2HB  SER A 160      21.010   8.766  26.859  1.00  1.87           H  
ATOM   2417  HG  SER A 160      23.195   9.553  26.387  1.00  1.87           H  
ATOM   2418  N   PRO A 161      22.017   5.563  28.878  1.00  1.90           N  
ATOM   2419  CA  PRO A 161      21.242   4.538  29.561  1.00  1.90           C  
ATOM   2420  C   PRO A 161      20.091   5.104  30.386  1.00  1.90           C  
ATOM   2421  O   PRO A 161      19.160   4.381  30.715  1.00  1.90           O  
ATOM   2422  CB  PRO A 161      22.293   3.880  30.463  1.00  1.90           C  
ATOM   2423  CG  PRO A 161      23.344   4.938  30.675  1.00  1.90           C  
ATOM   2424  CD  PRO A 161      23.405   5.684  29.382  1.00  1.90           C  
ATOM   2425  HA  PRO A 161      20.862   3.823  28.815  1.00  1.90           H  
ATOM   2426 1HB  PRO A 161      21.828   3.555  31.395  1.00  1.90           H  
ATOM   2427 2HB  PRO A 161      22.690   2.981  29.972  1.00  1.90           H  
ATOM   2428 1HG  PRO A 161      23.064   5.585  31.513  1.00  1.90           H  
ATOM   2429 2HG  PRO A 161      24.304   4.471  30.940  1.00  1.90           H  
ATOM   2430 1HD  PRO A 161      23.697   6.714  29.581  1.00  1.90           H  
ATOM   2431 2HD  PRO A 161      24.104   5.172  28.719  1.00  1.90           H  
ATOM   2432  N   ILE A 162      20.174   6.397  30.710  1.00  1.85           N  
ATOM   2433  CA  ILE A 162      19.171   7.126  31.481  1.00  1.85           C  
ATOM   2434  C   ILE A 162      18.882   6.451  32.802  1.00  1.85           C  
ATOM   2435  O   ILE A 162      18.104   5.498  32.871  1.00  1.85           O  
ATOM   2436  CB  ILE A 162      17.858   7.218  30.718  1.00  1.85           C  
ATOM   2437  CG1 ILE A 162      18.096   7.934  29.425  1.00  1.85           C  
ATOM   2438  CG2 ILE A 162      16.846   8.024  31.591  1.00  1.85           C  
ATOM   2439  CD1 ILE A 162      16.975   7.829  28.450  1.00  1.85           C  
ATOM   2440  H   ILE A 162      20.978   6.916  30.404  1.00  1.85           H  
ATOM   2441  HA  ILE A 162      19.544   8.134  31.677  1.00  1.85           H  
ATOM   2442  HB  ILE A 162      17.475   6.234  30.500  1.00  1.85           H  
ATOM   2443 1HG1 ILE A 162      18.273   8.952  29.644  1.00  1.85           H  
ATOM   2444 2HG1 ILE A 162      18.976   7.540  28.969  1.00  1.85           H  
ATOM   2445 1HG2 ILE A 162      15.903   8.133  31.071  1.00  1.85           H  
ATOM   2446 2HG2 ILE A 162      16.685   7.500  32.534  1.00  1.85           H  
ATOM   2447 3HG2 ILE A 162      17.262   9.019  31.796  1.00  1.85           H  
ATOM   2448 1HD1 ILE A 162      17.229   8.368  27.564  1.00  1.85           H  
ATOM   2449 2HD1 ILE A 162      16.810   6.786  28.199  1.00  1.85           H  
ATOM   2450 3HD1 ILE A 162      16.075   8.238  28.876  1.00  1.85           H  
ATOM   2451  N   LEU A 163      19.503   6.928  33.865  1.00  1.80           N  
ATOM   2452  CA  LEU A 163      19.269   6.310  35.158  1.00  1.80           C  
ATOM   2453  C   LEU A 163      18.324   7.101  36.021  1.00  1.80           C  
ATOM   2454  O   LEU A 163      18.315   8.339  35.980  1.00  1.80           O  
ATOM   2455  CB  LEU A 163      20.577   6.095  35.913  1.00  1.80           C  
ATOM   2456  CG  LEU A 163      21.358   4.819  35.542  1.00  1.80           C  
ATOM   2457  CD1 LEU A 163      21.863   4.898  34.107  1.00  1.80           C  
ATOM   2458  CD2 LEU A 163      22.504   4.654  36.502  1.00  1.80           C  
ATOM   2459  H   LEU A 163      20.132   7.713  33.775  1.00  1.80           H  
ATOM   2460  HA  LEU A 163      18.824   5.338  34.990  1.00  1.80           H  
ATOM   2461 1HB  LEU A 163      21.228   6.950  35.738  1.00  1.80           H  
ATOM   2462 2HB  LEU A 163      20.350   6.046  36.979  1.00  1.80           H  
ATOM   2463  HG  LEU A 163      20.695   3.956  35.623  1.00  1.80           H  
ATOM   2464 1HD1 LEU A 163      22.408   3.987  33.868  1.00  1.80           H  
ATOM   2465 2HD1 LEU A 163      21.034   4.992  33.432  1.00  1.80           H  
ATOM   2466 3HD1 LEU A 163      22.522   5.754  33.999  1.00  1.80           H  
ATOM   2467 1HD2 LEU A 163      23.054   3.744  36.260  1.00  1.80           H  
ATOM   2468 2HD2 LEU A 163      23.169   5.513  36.425  1.00  1.80           H  
ATOM   2469 3HD2 LEU A 163      22.115   4.584  37.518  1.00  1.80           H  
ATOM   2470  N   ILE A 164      17.556   6.362  36.815  1.00  1.81           N  
ATOM   2471  CA  ILE A 164      16.628   6.946  37.754  1.00  1.81           C  
ATOM   2472  C   ILE A 164      16.946   6.425  39.158  1.00  1.81           C  
ATOM   2473  O   ILE A 164      17.166   5.221  39.342  1.00  1.81           O  
ATOM   2474  CB  ILE A 164      15.166   6.600  37.411  1.00  1.81           C  
ATOM   2475  CG1 ILE A 164      14.857   7.037  35.962  1.00  1.81           C  
ATOM   2476  CG2 ILE A 164      14.213   7.321  38.386  1.00  1.81           C  
ATOM   2477  CD1 ILE A 164      13.515   6.694  35.507  1.00  1.81           C  
ATOM   2478  H   ILE A 164      17.625   5.350  36.737  1.00  1.81           H  
ATOM   2479  HA  ILE A 164      16.744   8.014  37.730  1.00  1.81           H  
ATOM   2480  HB  ILE A 164      15.018   5.536  37.484  1.00  1.81           H  
ATOM   2481 1HG1 ILE A 164      14.985   8.057  35.862  1.00  1.81           H  
ATOM   2482 2HG1 ILE A 164      15.561   6.534  35.296  1.00  1.81           H  
ATOM   2483 1HG2 ILE A 164      13.186   7.081  38.143  1.00  1.81           H  
ATOM   2484 2HG2 ILE A 164      14.416   7.008  39.411  1.00  1.81           H  
ATOM   2485 3HG2 ILE A 164      14.362   8.397  38.308  1.00  1.81           H  
ATOM   2486 1HD1 ILE A 164      13.388   7.016  34.471  1.00  1.81           H  
ATOM   2487 2HD1 ILE A 164      13.356   5.631  35.573  1.00  1.81           H  
ATOM   2488 3HD1 ILE A 164      12.795   7.209  36.140  1.00  1.81           H  
ATOM   2489  N   ALA A 165      17.041   7.313  40.144  1.00  1.93           N  
ATOM   2490  CA  ALA A 165      17.298   6.833  41.505  1.00  1.93           C  
ATOM   2491  C   ALA A 165      16.797   7.793  42.567  1.00  1.93           C  
ATOM   2492  O   ALA A 165      17.264   8.926  42.648  1.00  1.93           O  
ATOM   2493  CB  ALA A 165      18.785   6.610  41.701  1.00  1.93           C  
ATOM   2494  H   ALA A 165      16.896   8.307  39.938  1.00  1.93           H  
ATOM   2495  HA  ALA A 165      16.765   5.895  41.635  1.00  1.93           H  
ATOM   2496 1HB  ALA A 165      18.959   6.224  42.706  1.00  1.93           H  
ATOM   2497 2HB  ALA A 165      19.147   5.890  40.968  1.00  1.93           H  
ATOM   2498 3HB  ALA A 165      19.307   7.554  41.575  1.00  1.93           H  
ATOM   2499  N   SER A 166      15.922   7.296  43.448  1.00  2.16           N  
ATOM   2500  CA  SER A 166      15.315   8.126  44.491  1.00  2.16           C  
ATOM   2501  C   SER A 166      16.305   8.745  45.449  1.00  2.16           C  
ATOM   2502  O   SER A 166      17.293   8.116  45.845  1.00  2.16           O  
ATOM   2503  CB  SER A 166      14.294   7.359  45.301  1.00  2.16           C  
ATOM   2504  OG  SER A 166      13.800   8.175  46.353  1.00  2.16           O  
ATOM   2505  H   SER A 166      15.615   6.335  43.345  1.00  2.16           H  
ATOM   2506  HA  SER A 166      14.790   8.945  44.000  1.00  2.16           H  
ATOM   2507 1HB  SER A 166      13.469   7.056  44.652  1.00  2.16           H  
ATOM   2508 2HB  SER A 166      14.743   6.457  45.710  1.00  2.16           H  
ATOM   2509  HG  SER A 166      13.449   8.976  45.916  1.00  2.16           H  
ATOM   2510  N   SER A 167      15.997   9.971  45.869  1.00  2.48           N  
ATOM   2511  CA  SER A 167      16.816  10.699  46.838  1.00  2.48           C  
ATOM   2512  C   SER A 167      16.738  10.112  48.239  1.00  2.48           C  
ATOM   2513  O   SER A 167      17.597  10.417  49.073  1.00  2.48           O  
ATOM   2514  CB  SER A 167      16.341  12.127  46.993  1.00  2.48           C  
ATOM   2515  OG  SER A 167      15.105  12.168  47.672  1.00  2.48           O  
ATOM   2516  H   SER A 167      15.158  10.401  45.478  1.00  2.48           H  
ATOM   2517  HA  SER A 167      17.850  10.679  46.501  1.00  2.48           H  
ATOM   2518 1HB  SER A 167      17.082  12.694  47.552  1.00  2.48           H  
ATOM   2519 2HB  SER A 167      16.233  12.591  46.029  1.00  2.48           H  
ATOM   2520  HG  SER A 167      15.226  11.668  48.546  1.00  2.48           H  
ATOM   2521  N   SER A 168      15.707   9.294  48.476  1.00  2.83           N  
ATOM   2522  CA  SER A 168      15.393   8.753  49.786  1.00  2.83           C  
ATOM   2523  C   SER A 168      15.105   9.932  50.699  1.00  2.83           C  
ATOM   2524  O   SER A 168      14.994  11.063  50.207  1.00  2.83           O  
ATOM   2525  OXT SER A 168      14.647   9.713  51.820  1.00  2.83           O  
ATOM   2526  CB  SER A 168      16.516   7.881  50.331  1.00  2.83           C  
ATOM   2527  OG  SER A 168      16.184   7.373  51.594  1.00  2.83           O  
ATOM   2528  H   SER A 168      15.092   9.044  47.702  1.00  2.83           H  
ATOM   2529  HA  SER A 168      14.490   8.147  49.708  1.00  2.83           H  
ATOM   2530 1HB  SER A 168      16.701   7.058  49.640  1.00  2.83           H  
ATOM   2531 2HB  SER A 168      17.436   8.445  50.412  1.00  2.83           H  
ATOM   2532  HG  SER A 168      16.951   6.877  51.890  1.00  2.83           H  
TER    2533
ENDMDL

REMARK ID 490831 MODEL 3 2023-02-25_00000142_1_19
PFRMAT TS
TARGET 2023-02-25_00000142_1_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   ASN A   1      -0.262  -0.158  -1.222  1.00  0.93           N  
ATOM      2  CA  ASN A   1       1.161  -0.163  -0.963  1.00  0.93           C  
ATOM      3  C   ASN A   1       1.763   1.235  -1.021  1.00  0.93           C  
ATOM      4  O   ASN A   1       1.085   2.227  -1.327  1.00  0.93           O  
ATOM      5  CB  ASN A   1       1.869  -1.104  -1.924  1.00  0.93           C  
ATOM      6  CG  ASN A   1       1.799  -0.670  -3.398  1.00  0.93           C  
ATOM      7  OD1 ASN A   1       1.543   0.494  -3.737  1.00  0.93           O  
ATOM      8  ND2 ASN A   1       2.024  -1.618  -4.278  1.00  0.93           N  
ATOM      9 1H   ASN A   1      -0.639  -1.085  -1.101  1.00  0.93           H  
ATOM     10 2H   ASN A   1      -0.656   0.458  -0.516  1.00  0.93           H  
ATOM     11 3H   ASN A   1      -0.463   0.186  -2.145  1.00  0.93           H  
ATOM     12  HA  ASN A   1       1.310  -0.528   0.054  1.00  0.93           H  
ATOM     13 1HB  ASN A   1       2.917  -1.195  -1.636  1.00  0.93           H  
ATOM     14 2HB  ASN A   1       1.426  -2.095  -1.835  1.00  0.93           H  
ATOM     15 1HD2 ASN A   1       1.994  -1.411  -5.256  1.00  0.93           H  
ATOM     16 2HD2 ASN A   1       2.226  -2.547  -3.971  1.00  0.93           H  
ATOM     17  N   CYS A   2       3.064   1.299  -0.764  1.00  0.87           N  
ATOM     18  CA  CYS A   2       3.759   2.571  -0.677  1.00  0.87           C  
ATOM     19  C   CYS A   2       5.050   2.566  -1.484  1.00  0.87           C  
ATOM     20  O   CYS A   2       5.551   1.507  -1.867  1.00  0.87           O  
ATOM     21  CB  CYS A   2       4.098   2.894   0.785  1.00  0.87           C  
ATOM     22  SG  CYS A   2       2.672   2.876   1.923  1.00  0.87           S  
ATOM     23  H   CYS A   2       3.578   0.450  -0.581  1.00  0.87           H  
ATOM     24  HA  CYS A   2       3.112   3.345  -1.076  1.00  0.87           H  
ATOM     25 1HB  CYS A   2       4.824   2.178   1.153  1.00  0.87           H  
ATOM     26 2HB  CYS A   2       4.560   3.881   0.839  1.00  0.87           H  
ATOM     27  N   THR A   3       5.601   3.756  -1.670  1.00  0.83           N  
ATOM     28  CA  THR A   3       6.854   3.964  -2.381  1.00  0.83           C  
ATOM     29  C   THR A   3       7.684   5.024  -1.683  1.00  0.83           C  
ATOM     30  O   THR A   3       7.152   5.933  -1.044  1.00  0.83           O  
ATOM     31  CB  THR A   3       6.583   4.399  -3.826  1.00  0.83           C  
ATOM     32  OG1 THR A   3       7.823   4.504  -4.543  1.00  0.83           O  
ATOM     33  CG2 THR A   3       5.878   5.732  -3.824  1.00  0.83           C  
ATOM     34  H   THR A   3       5.077   4.562  -1.333  1.00  0.83           H  
ATOM     35  HA  THR A   3       7.422   3.036  -2.386  1.00  0.83           H  
ATOM     36  HB  THR A   3       5.953   3.657  -4.315  1.00  0.83           H  
ATOM     37  HG1 THR A   3       8.380   5.186  -4.137  1.00  0.83           H  
ATOM     38 1HG2 THR A   3       5.678   6.045  -4.847  1.00  0.83           H  
ATOM     39 2HG2 THR A   3       4.938   5.632  -3.282  1.00  0.83           H  
ATOM     40 3HG2 THR A   3       6.508   6.474  -3.334  1.00  0.83           H  
ATOM     41  N   LEU A   4       8.997   4.904  -1.800  1.00  0.80           N  
ATOM     42  CA  LEU A   4       9.898   5.836  -1.135  1.00  0.80           C  
ATOM     43  C   LEU A   4      10.540   6.801  -2.128  1.00  0.80           C  
ATOM     44  O   LEU A   4      10.793   6.432  -3.277  1.00  0.80           O  
ATOM     45  CB  LEU A   4      10.923   5.000  -0.385  1.00  0.80           C  
ATOM     46  CG  LEU A   4      10.252   3.997   0.559  1.00  0.80           C  
ATOM     47  CD1 LEU A   4      11.254   3.122   1.237  1.00  0.80           C  
ATOM     48  CD2 LEU A   4       9.444   4.752   1.556  1.00  0.80           C  
ATOM     49  H   LEU A   4       9.378   4.141  -2.345  1.00  0.80           H  
ATOM     50  HA  LEU A   4       9.335   6.423  -0.412  1.00  0.80           H  
ATOM     51 1HB  LEU A   4      11.544   4.458  -1.094  1.00  0.80           H  
ATOM     52 2HB  LEU A   4      11.545   5.657   0.201  1.00  0.80           H  
ATOM     53  HG  LEU A   4       9.603   3.354  -0.023  1.00  0.80           H  
ATOM     54 1HD1 LEU A   4      10.738   2.421   1.889  1.00  0.80           H  
ATOM     55 2HD1 LEU A   4      11.829   2.570   0.496  1.00  0.80           H  
ATOM     56 3HD1 LEU A   4      11.901   3.727   1.812  1.00  0.80           H  
ATOM     57 1HD2 LEU A   4       8.944   4.055   2.200  1.00  0.80           H  
ATOM     58 2HD2 LEU A   4      10.092   5.395   2.143  1.00  0.80           H  
ATOM     59 3HD2 LEU A   4       8.714   5.355   1.040  1.00  0.80           H  
ATOM     60  N   SER A   5      10.791   8.035  -1.686  1.00  0.79           N  
ATOM     61  CA  SER A   5      11.398   9.056  -2.545  1.00  0.79           C  
ATOM     62  C   SER A   5      12.906   8.917  -2.727  1.00  0.79           C  
ATOM     63  O   SER A   5      13.573   8.183  -2.002  1.00  0.79           O  
ATOM     64  CB  SER A   5      11.053  10.439  -2.027  1.00  0.79           C  
ATOM     65  OG  SER A   5      11.662  10.740  -0.774  1.00  0.79           O  
ATOM     66  H   SER A   5      10.533   8.286  -0.726  1.00  0.79           H  
ATOM     67  HA  SER A   5      10.943   8.961  -3.532  1.00  0.79           H  
ATOM     68 1HB  SER A   5      11.329  11.193  -2.758  1.00  0.79           H  
ATOM     69 2HB  SER A   5       9.973  10.484  -1.916  1.00  0.79           H  
ATOM     70  HG  SER A   5      10.997  11.325  -0.353  1.00  0.79           H  
ATOM     71  N   LYS A   6      13.452   9.678  -3.679  1.00  0.79           N  
ATOM     72  CA  LYS A   6      14.886   9.673  -3.986  1.00  0.79           C  
ATOM     73  C   LYS A   6      15.764  10.107  -2.812  1.00  0.79           C  
ATOM     74  O   LYS A   6      16.929   9.724  -2.723  1.00  0.79           O  
ATOM     75  CB  LYS A   6      15.165  10.581  -5.183  1.00  0.79           C  
ATOM     76  CG  LYS A   6      14.635  10.055  -6.512  1.00  0.79           C  
ATOM     77  CD  LYS A   6      14.947  11.018  -7.654  1.00  0.79           C  
ATOM     78  CE  LYS A   6      14.429  10.492  -8.987  1.00  0.79           C  
ATOM     79  NZ  LYS A   6      14.700  11.443 -10.101  1.00  0.79           N  
ATOM     80  H   LYS A   6      12.844  10.265  -4.231  1.00  0.79           H  
ATOM     81  HA  LYS A   6      15.169   8.654  -4.251  1.00  0.79           H  
ATOM     82 1HB  LYS A   6      14.721  11.561  -5.007  1.00  0.79           H  
ATOM     83 2HB  LYS A   6      16.241  10.725  -5.284  1.00  0.79           H  
ATOM     84 1HG  LYS A   6      15.091   9.087  -6.727  1.00  0.79           H  
ATOM     85 2HG  LYS A   6      13.556   9.921  -6.445  1.00  0.79           H  
ATOM     86 1HD  LYS A   6      14.483  11.985  -7.451  1.00  0.79           H  
ATOM     87 2HD  LYS A   6      16.025  11.161  -7.725  1.00  0.79           H  
ATOM     88 1HE  LYS A   6      14.913   9.542  -9.207  1.00  0.79           H  
ATOM     89 2HE  LYS A   6      13.353  10.332  -8.914  1.00  0.79           H  
ATOM     90 1HZ  LYS A   6      14.344  11.061 -10.965  1.00  0.79           H  
ATOM     91 2HZ  LYS A   6      14.245  12.325  -9.910  1.00  0.79           H  
ATOM     92 3HZ  LYS A   6      15.696  11.590 -10.183  1.00  0.79           H  
ATOM     93  N   GLY A   7      15.205  10.922  -1.923  1.00  0.79           N  
ATOM     94  CA  GLY A   7      15.912  11.420  -0.750  1.00  0.79           C  
ATOM     95  C   GLY A   7      15.689  10.510   0.456  1.00  0.79           C  
ATOM     96  O   GLY A   7      16.021  10.867   1.589  1.00  0.79           O  
ATOM     97  H   GLY A   7      14.242  11.194  -2.055  1.00  0.79           H  
ATOM     98 1HA  GLY A   7      16.978  11.491  -0.967  1.00  0.79           H  
ATOM     99 2HA  GLY A   7      15.562  12.426  -0.513  1.00  0.79           H  
ATOM    100  N   PHE A   8      15.071   9.352   0.239  1.00  0.78           N  
ATOM    101  CA  PHE A   8      14.775   8.488   1.354  1.00  0.78           C  
ATOM    102  C   PHE A   8      15.979   7.821   1.997  1.00  0.78           C  
ATOM    103  O   PHE A   8      16.768   7.139   1.340  1.00  0.78           O  
ATOM    104  CB  PHE A   8      13.822   7.377   0.960  1.00  0.78           C  
ATOM    105  CG  PHE A   8      13.460   6.529   2.127  1.00  0.78           C  
ATOM    106  CD1 PHE A   8      12.479   6.932   3.021  1.00  0.78           C  
ATOM    107  CD2 PHE A   8      14.144   5.346   2.367  1.00  0.78           C  
ATOM    108  CE1 PHE A   8      12.187   6.162   4.110  1.00  0.78           C  
ATOM    109  CE2 PHE A   8      13.853   4.577   3.464  1.00  0.78           C  
ATOM    110  CZ  PHE A   8      12.881   4.978   4.323  1.00  0.78           C  
ATOM    111  H   PHE A   8      14.788   9.059  -0.694  1.00  0.78           H  
ATOM    112  HA  PHE A   8      14.276   9.077   2.095  1.00  0.78           H  
ATOM    113 1HB  PHE A   8      12.908   7.807   0.546  1.00  0.78           H  
ATOM    114 2HB  PHE A   8      14.271   6.751   0.191  1.00  0.78           H  
ATOM    115  HD1 PHE A   8      11.941   7.864   2.843  1.00  0.78           H  
ATOM    116  HD2 PHE A   8      14.924   5.039   1.674  1.00  0.78           H  
ATOM    117  HE1 PHE A   8      11.415   6.484   4.802  1.00  0.78           H  
ATOM    118  HE2 PHE A   8      14.392   3.647   3.651  1.00  0.78           H  
ATOM    119  HZ  PHE A   8      12.666   4.357   5.171  1.00  0.78           H  
ATOM    120  N   THR A   9      16.021   7.915   3.314  1.00  0.77           N  
ATOM    121  CA  THR A   9      16.968   7.183   4.128  1.00  0.77           C  
ATOM    122  C   THR A   9      16.346   6.799   5.436  1.00  0.77           C  
ATOM    123  O   THR A   9      15.515   7.521   5.987  1.00  0.77           O  
ATOM    124  CB  THR A   9      18.240   7.975   4.462  1.00  0.77           C  
ATOM    125  OG1 THR A   9      19.147   7.118   5.220  1.00  0.77           O  
ATOM    126  CG2 THR A   9      17.901   9.197   5.302  1.00  0.77           C  
ATOM    127  H   THR A   9      15.393   8.577   3.752  1.00  0.77           H  
ATOM    128  HA  THR A   9      17.248   6.270   3.604  1.00  0.77           H  
ATOM    129  HB  THR A   9      18.727   8.286   3.538  1.00  0.77           H  
ATOM    130  HG1 THR A   9      18.781   6.946   6.150  1.00  0.77           H  
ATOM    131 1HG2 THR A   9      18.815   9.737   5.533  1.00  0.77           H  
ATOM    132 2HG2 THR A   9      17.228   9.846   4.745  1.00  0.77           H  
ATOM    133 3HG2 THR A   9      17.421   8.881   6.228  1.00  0.77           H  
ATOM    134  N   THR A  10      16.799   5.684   5.958  1.00  0.77           N  
ATOM    135  CA  THR A  10      16.422   5.311   7.292  1.00  0.77           C  
ATOM    136  C   THR A  10      17.160   6.294   8.184  1.00  0.77           C  
ATOM    137  O   THR A  10      18.330   6.595   7.895  1.00  0.77           O  
ATOM    138  CB  THR A  10      16.827   3.865   7.628  1.00  0.77           C  
ATOM    139  OG1 THR A  10      16.207   2.959   6.704  1.00  0.77           O  
ATOM    140  CG2 THR A  10      16.362   3.523   9.052  1.00  0.77           C  
ATOM    141  H   THR A  10      17.446   5.113   5.434  1.00  0.77           H  
ATOM    142  HA  THR A  10      15.349   5.429   7.417  1.00  0.77           H  
ATOM    143  HB  THR A  10      17.906   3.758   7.561  1.00  0.77           H  
ATOM    144  HG1 THR A  10      15.235   3.030   6.797  1.00  0.77           H  
ATOM    145 1HG2 THR A  10      16.637   2.499   9.286  1.00  0.77           H  
ATOM    146 2HG2 THR A  10      16.827   4.191   9.775  1.00  0.77           H  
ATOM    147 3HG2 THR A  10      15.280   3.632   9.112  1.00  0.77           H  
ATOM    148  N   VAL A  11      16.495   6.845   9.200  1.00  0.77           N  
ATOM    149  CA  VAL A  11      17.176   7.738  10.132  1.00  0.77           C  
ATOM    150  C   VAL A  11      17.375   7.017  11.466  1.00  0.77           C  
ATOM    151  O   VAL A  11      16.419   6.789  12.212  1.00  0.77           O  
ATOM    152  CB  VAL A  11      16.342   8.996  10.396  1.00  0.77           C  
ATOM    153  CG1 VAL A  11      17.083   9.928  11.350  1.00  0.77           C  
ATOM    154  CG2 VAL A  11      15.965   9.681   9.067  1.00  0.77           C  
ATOM    155  H   VAL A  11      15.512   6.615   9.321  1.00  0.77           H  
ATOM    156  HA  VAL A  11      18.147   8.019   9.723  1.00  0.77           H  
ATOM    157  HB  VAL A  11      15.467   8.706  10.905  1.00  0.77           H  
ATOM    158 1HG1 VAL A  11      16.462  10.793  11.569  1.00  0.77           H  
ATOM    159 2HG1 VAL A  11      17.303   9.396  12.276  1.00  0.77           H  
ATOM    160 3HG1 VAL A  11      18.014  10.256  10.890  1.00  0.77           H  
ATOM    161 1HG2 VAL A  11      15.348  10.560   9.266  1.00  0.77           H  
ATOM    162 2HG2 VAL A  11      16.855   9.981   8.544  1.00  0.77           H  
ATOM    163 3HG2 VAL A  11      15.402   8.979   8.442  1.00  0.77           H  
ATOM    164  N   ASP A  12      18.616   6.637  11.753  1.00  0.80           N  
ATOM    165  CA  ASP A  12      18.919   5.881  12.966  1.00  0.80           C  
ATOM    166  C   ASP A  12      19.227   6.780  14.157  1.00  0.80           C  
ATOM    167  O   ASP A  12      20.152   7.591  14.104  1.00  0.80           O  
ATOM    168  CB  ASP A  12      20.086   4.912  12.736  1.00  0.80           C  
ATOM    169  CG  ASP A  12      20.377   4.001  13.943  1.00  0.80           C  
ATOM    170  OD1 ASP A  12      19.533   3.177  14.279  1.00  0.80           O  
ATOM    171  OD2 ASP A  12      21.446   4.119  14.501  1.00  0.80           O  
ATOM    172  H   ASP A  12      19.359   6.859  11.106  1.00  0.80           H  
ATOM    173  HA  ASP A  12      18.041   5.290  13.224  1.00  0.80           H  
ATOM    174 1HB  ASP A  12      19.861   4.282  11.873  1.00  0.80           H  
ATOM    175 2HB  ASP A  12      20.987   5.478  12.501  1.00  0.80           H  
ATOM    176  N   ILE A  13      18.442   6.638  15.217  1.00  0.85           N  
ATOM    177  CA  ILE A  13      18.634   7.396  16.437  1.00  0.85           C  
ATOM    178  C   ILE A  13      19.307   6.496  17.487  1.00  0.85           C  
ATOM    179  O   ILE A  13      18.666   5.553  17.952  1.00  0.85           O  
ATOM    180  CB  ILE A  13      17.272   7.828  17.007  1.00  0.85           C  
ATOM    181  CG1 ILE A  13      16.464   8.567  15.926  1.00  0.85           C  
ATOM    182  CG2 ILE A  13      17.474   8.695  18.260  1.00  0.85           C  
ATOM    183  CD1 ILE A  13      17.138   9.796  15.370  1.00  0.85           C  
ATOM    184  H   ILE A  13      17.680   5.968  15.174  1.00  0.85           H  
ATOM    185  HA  ILE A  13      19.222   8.274  16.211  1.00  0.85           H  
ATOM    186  HB  ILE A  13      16.701   6.936  17.281  1.00  0.85           H  
ATOM    187 1HG1 ILE A  13      16.280   7.870  15.099  1.00  0.85           H  
ATOM    188 2HG1 ILE A  13      15.506   8.852  16.349  1.00  0.85           H  
ATOM    189 1HG2 ILE A  13      16.508   8.979  18.665  1.00  0.85           H  
ATOM    190 2HG2 ILE A  13      18.033   8.133  19.010  1.00  0.85           H  
ATOM    191 3HG2 ILE A  13      18.035   9.591  17.992  1.00  0.85           H  
ATOM    192 1HD1 ILE A  13      16.502  10.236  14.611  1.00  0.85           H  
ATOM    193 2HD1 ILE A  13      17.309  10.520  16.172  1.00  0.85           H  
ATOM    194 3HD1 ILE A  13      18.090   9.520  14.923  1.00  0.85           H  
ATOM    195  N   PRO A  14      20.581   6.710  17.850  1.00  0.91           N  
ATOM    196  CA  PRO A  14      21.266   5.925  18.848  1.00  0.91           C  
ATOM    197  C   PRO A  14      20.749   6.366  20.198  1.00  0.91           C  
ATOM    198  O   PRO A  14      20.481   7.554  20.377  1.00  0.91           O  
ATOM    199  CB  PRO A  14      22.728   6.297  18.627  1.00  0.91           C  
ATOM    200  CG  PRO A  14      22.678   7.717  18.092  1.00  0.91           C  
ATOM    201  CD  PRO A  14      21.388   7.786  17.259  1.00  0.91           C  
ATOM    202  HA  PRO A  14      21.087   4.854  18.676  1.00  0.91           H  
ATOM    203 1HB  PRO A  14      23.286   6.196  19.569  1.00  0.91           H  
ATOM    204 2HB  PRO A  14      23.168   5.594  17.907  1.00  0.91           H  
ATOM    205 1HG  PRO A  14      22.681   8.432  18.930  1.00  0.91           H  
ATOM    206 2HG  PRO A  14      23.577   7.925  17.494  1.00  0.91           H  
ATOM    207 1HD  PRO A  14      20.928   8.768  17.425  1.00  0.91           H  
ATOM    208 2HD  PRO A  14      21.591   7.583  16.193  1.00  0.91           H  
ATOM    209  N   MET A  15      20.682   5.459  21.157  1.00  0.98           N  
ATOM    210  CA  MET A  15      20.272   5.828  22.494  1.00  0.98           C  
ATOM    211  C   MET A  15      21.381   5.555  23.495  1.00  0.98           C  
ATOM    212  O   MET A  15      21.830   4.417  23.632  1.00  0.98           O  
ATOM    213  CB  MET A  15      19.038   5.022  22.858  1.00  0.98           C  
ATOM    214  CG  MET A  15      17.992   5.085  21.813  1.00  0.98           C  
ATOM    215  SD  MET A  15      17.297   6.687  21.582  1.00  0.98           S  
ATOM    216  CE  MET A  15      16.333   6.611  23.003  1.00  0.98           C  
ATOM    217  H   MET A  15      20.872   4.491  20.939  1.00  0.98           H  
ATOM    218  HA  MET A  15      20.041   6.887  22.512  1.00  0.98           H  
ATOM    219 1HB  MET A  15      19.306   3.985  22.992  1.00  0.98           H  
ATOM    220 2HB  MET A  15      18.619   5.386  23.798  1.00  0.98           H  
ATOM    221 1HG  MET A  15      18.405   4.743  20.861  1.00  0.98           H  
ATOM    222 2HG  MET A  15      17.203   4.409  22.100  1.00  0.98           H  
ATOM    223 1HE  MET A  15      15.766   7.527  23.129  1.00  0.98           H  
ATOM    224 2HE  MET A  15      15.658   5.773  22.908  1.00  0.98           H  
ATOM    225 3HE  MET A  15      16.983   6.463  23.865  1.00  0.98           H  
ATOM    226  N   THR A  16      21.791   6.594  24.200  1.00  1.02           N  
ATOM    227  CA  THR A  16      22.796   6.512  25.252  1.00  1.02           C  
ATOM    228  C   THR A  16      22.199   7.080  26.517  1.00  1.02           C  
ATOM    229  O   THR A  16      21.921   8.277  26.565  1.00  1.02           O  
ATOM    230  CB  THR A  16      24.054   7.336  24.904  1.00  1.02           C  
ATOM    231  OG1 THR A  16      24.672   6.840  23.690  1.00  1.02           O  
ATOM    232  CG2 THR A  16      25.051   7.321  26.073  1.00  1.02           C  
ATOM    233  H   THR A  16      21.373   7.490  24.001  1.00  1.02           H  
ATOM    234  HA  THR A  16      23.066   5.470  25.423  1.00  1.02           H  
ATOM    235  HB  THR A  16      23.747   8.367  24.724  1.00  1.02           H  
ATOM    236  HG1 THR A  16      25.393   6.262  23.920  1.00  1.02           H  
ATOM    237 1HG2 THR A  16      25.917   7.929  25.818  1.00  1.02           H  
ATOM    238 2HG2 THR A  16      24.570   7.731  26.963  1.00  1.02           H  
ATOM    239 3HG2 THR A  16      25.369   6.315  26.278  1.00  1.02           H  
ATOM    240  N   ILE A  17      22.017   6.256  27.548  1.00  1.03           N  
ATOM    241  CA  ILE A  17      21.411   6.805  28.754  1.00  1.03           C  
ATOM    242  C   ILE A  17      22.315   6.584  29.984  1.00  1.03           C  
ATOM    243  O   ILE A  17      21.932   6.847  31.130  1.00  1.03           O  
ATOM    244  CB  ILE A  17      19.991   6.256  28.948  1.00  1.03           C  
ATOM    245  CG1 ILE A  17      19.961   4.885  29.172  1.00  1.03           C  
ATOM    246  CG2 ILE A  17      19.193   6.474  27.639  1.00  1.03           C  
ATOM    247  CD1 ILE A  17      18.585   4.422  29.586  1.00  1.03           C  
ATOM    248  H   ILE A  17      22.257   5.276  27.478  1.00  1.03           H  
ATOM    249  HA  ILE A  17      21.305   7.881  28.632  1.00  1.03           H  
ATOM    250  HB  ILE A  17      19.513   6.769  29.761  1.00  1.03           H  
ATOM    251 1HG1 ILE A  17      20.252   4.416  28.289  1.00  1.03           H  
ATOM    252 2HG1 ILE A  17      20.679   4.647  29.939  1.00  1.03           H  
ATOM    253 1HG2 ILE A  17      18.177   6.116  27.769  1.00  1.03           H  
ATOM    254 2HG2 ILE A  17      19.174   7.508  27.396  1.00  1.03           H  
ATOM    255 3HG2 ILE A  17      19.659   5.930  26.821  1.00  1.03           H  
ATOM    256 1HD1 ILE A  17      18.566   3.358  29.756  1.00  1.03           H  
ATOM    257 2HD1 ILE A  17      18.310   4.937  30.499  1.00  1.03           H  
ATOM    258 3HD1 ILE A  17      17.872   4.667  28.813  1.00  1.03           H  
ATOM    259  N   GLY A  18      23.545   6.132  29.720  1.00  1.00           N  
ATOM    260  CA  GLY A  18      24.580   5.901  30.736  1.00  1.00           C  
ATOM    261  C   GLY A  18      24.232   4.863  31.805  1.00  1.00           C  
ATOM    262  O   GLY A  18      23.839   3.737  31.479  1.00  1.00           O  
ATOM    263  H   GLY A  18      23.777   5.944  28.756  1.00  1.00           H  
ATOM    264 1HA  GLY A  18      25.499   5.595  30.235  1.00  1.00           H  
ATOM    265 2HA  GLY A  18      24.804   6.848  31.225  1.00  1.00           H  
ATOM    266  N   THR A  19      24.412   5.254  33.072  1.00  0.96           N  
ATOM    267  CA  THR A  19      24.134   4.367  34.195  1.00  0.96           C  
ATOM    268  C   THR A  19      23.046   4.942  35.091  1.00  0.96           C  
ATOM    269  O   THR A  19      23.107   6.099  35.516  1.00  0.96           O  
ATOM    270  CB  THR A  19      25.389   4.100  35.045  1.00  0.96           C  
ATOM    271  OG1 THR A  19      26.404   3.499  34.227  1.00  0.96           O  
ATOM    272  CG2 THR A  19      25.037   3.130  36.197  1.00  0.96           C  
ATOM    273  H   THR A  19      24.734   6.193  33.255  1.00  0.96           H  
ATOM    274  HA  THR A  19      23.782   3.420  33.804  1.00  0.96           H  
ATOM    275  HB  THR A  19      25.765   5.035  35.457  1.00  0.96           H  
ATOM    276  HG1 THR A  19      26.037   2.739  33.768  1.00  0.96           H  
ATOM    277 1HG2 THR A  19      25.926   2.934  36.791  1.00  0.96           H  
ATOM    278 2HG2 THR A  19      24.273   3.569  36.833  1.00  0.96           H  
ATOM    279 3HG2 THR A  19      24.662   2.193  35.782  1.00  0.96           H  
ATOM    280  N   ILE A  20      22.061   4.109  35.368  1.00  0.92           N  
ATOM    281  CA  ILE A  20      20.920   4.451  36.188  1.00  0.92           C  
ATOM    282  C   ILE A  20      21.028   3.796  37.548  1.00  0.92           C  
ATOM    283  O   ILE A  20      21.204   2.580  37.625  1.00  0.92           O  
ATOM    284  CB  ILE A  20      19.648   3.950  35.506  1.00  0.92           C  
ATOM    285  CG1 ILE A  20      19.484   4.620  34.147  1.00  0.92           C  
ATOM    286  CG2 ILE A  20      18.409   4.175  36.372  1.00  0.92           C  
ATOM    287  CD1 ILE A  20      20.211   3.943  33.004  1.00  0.92           C  
ATOM    288  H   ILE A  20      22.113   3.173  34.969  1.00  0.92           H  
ATOM    289  HA  ILE A  20      20.877   5.533  36.313  1.00  0.92           H  
ATOM    290  HB  ILE A  20      19.769   2.923  35.341  1.00  0.92           H  
ATOM    291 1HG1 ILE A  20      18.432   4.644  33.900  1.00  0.92           H  
ATOM    292 2HG1 ILE A  20      19.859   5.641  34.221  1.00  0.92           H  
ATOM    293 1HG2 ILE A  20      17.532   3.778  35.859  1.00  0.92           H  
ATOM    294 2HG2 ILE A  20      18.530   3.665  37.330  1.00  0.92           H  
ATOM    295 3HG2 ILE A  20      18.277   5.245  36.547  1.00  0.92           H  
ATOM    296 1HD1 ILE A  20      20.036   4.506  32.110  1.00  0.92           H  
ATOM    297 2HD1 ILE A  20      21.274   3.910  33.190  1.00  0.92           H  
ATOM    298 3HD1 ILE A  20      19.850   2.937  32.870  1.00  0.92           H  
ATOM    299  N   VAL A  21      20.959   4.584  38.611  1.00  0.88           N  
ATOM    300  CA  VAL A  21      21.023   4.002  39.939  1.00  0.88           C  
ATOM    301  C   VAL A  21      19.717   4.277  40.656  1.00  0.88           C  
ATOM    302  O   VAL A  21      19.254   5.418  40.712  1.00  0.88           O  
ATOM    303  CB  VAL A  21      22.228   4.490  40.744  1.00  0.88           C  
ATOM    304  CG1 VAL A  21      22.192   3.851  42.145  1.00  0.88           C  
ATOM    305  CG2 VAL A  21      23.505   4.091  40.005  1.00  0.88           C  
ATOM    306  H   VAL A  21      20.838   5.582  38.495  1.00  0.88           H  
ATOM    307  HA  VAL A  21      21.140   2.934  39.835  1.00  0.88           H  
ATOM    308  HB  VAL A  21      22.183   5.571  40.863  1.00  0.88           H  
ATOM    309 1HG1 VAL A  21      23.048   4.190  42.724  1.00  0.88           H  
ATOM    310 2HG1 VAL A  21      21.274   4.139  42.659  1.00  0.88           H  
ATOM    311 3HG1 VAL A  21      22.225   2.761  42.051  1.00  0.88           H  
ATOM    312 1HG2 VAL A  21      24.373   4.424  40.571  1.00  0.88           H  
ATOM    313 2HG2 VAL A  21      23.532   3.005  39.898  1.00  0.88           H  
ATOM    314 3HG2 VAL A  21      23.517   4.552  39.020  1.00  0.88           H  
ATOM    315  N   VAL A  22      19.122   3.211  41.162  1.00  0.86           N  
ATOM    316  CA  VAL A  22      17.815   3.238  41.786  1.00  0.86           C  
ATOM    317  C   VAL A  22      17.929   3.267  43.307  1.00  0.86           C  
ATOM    318  O   VAL A  22      18.709   2.520  43.904  1.00  0.86           O  
ATOM    319  CB  VAL A  22      17.059   1.998  41.302  1.00  0.86           C  
ATOM    320  CG1 VAL A  22      15.640   1.966  41.863  1.00  0.86           C  
ATOM    321  CG2 VAL A  22      17.150   1.977  39.792  1.00  0.86           C  
ATOM    322  H   VAL A  22      19.599   2.317  41.062  1.00  0.86           H  
ATOM    323  HA  VAL A  22      17.281   4.134  41.456  1.00  0.86           H  
ATOM    324  HB  VAL A  22      17.543   1.103  41.685  1.00  0.86           H  
ATOM    325 1HG1 VAL A  22      15.131   1.065  41.517  1.00  0.86           H  
ATOM    326 2HG1 VAL A  22      15.677   1.965  42.953  1.00  0.86           H  
ATOM    327 3HG1 VAL A  22      15.092   2.844  41.527  1.00  0.86           H  
ATOM    328 1HG2 VAL A  22      16.649   1.108  39.394  1.00  0.86           H  
ATOM    329 2HG2 VAL A  22      16.701   2.864  39.419  1.00  0.86           H  
ATOM    330 3HG2 VAL A  22      18.198   1.954  39.491  1.00  0.86           H  
ATOM    331  N   ARG A  23      17.212   4.168  43.957  1.00  0.85           N  
ATOM    332  CA  ARG A  23      17.328   4.251  45.409  1.00  0.85           C  
ATOM    333  C   ARG A  23      16.429   3.179  46.035  1.00  0.85           C  
ATOM    334  O   ARG A  23      15.383   2.856  45.472  1.00  0.85           O  
ATOM    335  CB  ARG A  23      16.959   5.649  45.890  1.00  0.85           C  
ATOM    336  CG  ARG A  23      17.886   6.738  45.396  1.00  0.85           C  
ATOM    337  CD  ARG A  23      17.421   8.082  45.817  1.00  0.85           C  
ATOM    338  NE  ARG A  23      16.114   8.375  45.257  1.00  0.85           N  
ATOM    339  CZ  ARG A  23      15.452   9.530  45.355  1.00  0.85           C  
ATOM    340  NH1 ARG A  23      15.969  10.578  45.970  1.00  0.85           N  
ATOM    341  NH2 ARG A  23      14.262   9.573  44.814  1.00  0.85           N  
ATOM    342  H   ARG A  23      16.540   4.768  43.451  1.00  0.85           H  
ATOM    343  HA  ARG A  23      18.364   4.065  45.672  1.00  0.85           H  
ATOM    344 1HB  ARG A  23      15.977   5.893  45.541  1.00  0.85           H  
ATOM    345 2HB  ARG A  23      16.922   5.709  46.967  1.00  0.85           H  
ATOM    346 1HG  ARG A  23      18.888   6.572  45.789  1.00  0.85           H  
ATOM    347 2HG  ARG A  23      17.912   6.711  44.304  1.00  0.85           H  
ATOM    348 1HD  ARG A  23      17.347   8.125  46.902  1.00  0.85           H  
ATOM    349 2HD  ARG A  23      18.120   8.839  45.466  1.00  0.85           H  
ATOM    350  HE  ARG A  23      15.605   7.613  44.769  1.00  0.85           H  
ATOM    351 1HH1 ARG A  23      16.888  10.517  46.381  1.00  0.85           H  
ATOM    352 2HH1 ARG A  23      15.443  11.437  46.029  1.00  0.85           H  
ATOM    353 1HH2 ARG A  23      13.922   8.701  44.369  1.00  0.85           H  
ATOM    354 2HH2 ARG A  23      13.703  10.410  44.849  1.00  0.85           H  
ATOM    355  N   PRO A  24      16.747   2.656  47.230  1.00  0.84           N  
ATOM    356  CA  PRO A  24      15.985   1.637  47.939  1.00  0.84           C  
ATOM    357  C   PRO A  24      14.570   2.071  48.310  1.00  0.84           C  
ATOM    358  O   PRO A  24      13.717   1.229  48.592  1.00  0.84           O  
ATOM    359  CB  PRO A  24      16.840   1.383  49.184  1.00  0.84           C  
ATOM    360  CG  PRO A  24      17.668   2.630  49.357  1.00  0.84           C  
ATOM    361  CD  PRO A  24      17.961   3.090  47.955  1.00  0.84           C  
ATOM    362  HA  PRO A  24      15.950   0.731  47.315  1.00  0.84           H  
ATOM    363 1HB  PRO A  24      16.189   1.181  50.046  1.00  0.84           H  
ATOM    364 2HB  PRO A  24      17.463   0.485  49.031  1.00  0.84           H  
ATOM    365 1HG  PRO A  24      17.114   3.374  49.946  1.00  0.84           H  
ATOM    366 2HG  PRO A  24      18.585   2.395  49.922  1.00  0.84           H  
ATOM    367 1HD  PRO A  24      18.103   4.162  47.971  1.00  0.84           H  
ATOM    368 2HD  PRO A  24      18.833   2.562  47.569  1.00  0.84           H  
ATOM    369  N   THR A  25      14.325   3.378  48.318  1.00  0.82           N  
ATOM    370  CA  THR A  25      13.020   3.910  48.662  1.00  0.82           C  
ATOM    371  C   THR A  25      12.233   4.445  47.453  1.00  0.82           C  
ATOM    372  O   THR A  25      11.155   5.015  47.628  1.00  0.82           O  
ATOM    373  CB  THR A  25      13.166   5.010  49.727  1.00  0.82           C  
ATOM    374  OG1 THR A  25      13.973   6.081  49.222  1.00  0.82           O  
ATOM    375  CG2 THR A  25      13.835   4.430  50.967  1.00  0.82           C  
ATOM    376  H   THR A  25      15.057   4.026  48.083  1.00  0.82           H  
ATOM    377  HA  THR A  25      12.432   3.104  49.101  1.00  0.82           H  
ATOM    378  HB  THR A  25      12.182   5.395  49.990  1.00  0.82           H  
ATOM    379  HG1 THR A  25      13.545   6.467  48.451  1.00  0.82           H  
ATOM    380 1HG2 THR A  25      13.936   5.208  51.723  1.00  0.82           H  
ATOM    381 2HG2 THR A  25      13.226   3.616  51.361  1.00  0.82           H  
ATOM    382 3HG2 THR A  25      14.819   4.050  50.706  1.00  0.82           H  
ATOM    383  N   ASP A  26      12.763   4.294  46.229  1.00  0.79           N  
ATOM    384  CA  ASP A  26      12.039   4.794  45.052  1.00  0.79           C  
ATOM    385  C   ASP A  26      10.658   4.117  44.898  1.00  0.79           C  
ATOM    386  O   ASP A  26      10.554   2.893  45.046  1.00  0.79           O  
ATOM    387  CB  ASP A  26      12.867   4.575  43.774  1.00  0.79           C  
ATOM    388  CG  ASP A  26      14.032   5.590  43.589  1.00  0.79           C  
ATOM    389  OD1 ASP A  26      14.072   6.589  44.289  1.00  0.79           O  
ATOM    390  OD2 ASP A  26      14.899   5.327  42.786  1.00  0.79           O  
ATOM    391  H   ASP A  26      13.654   3.809  46.107  1.00  0.79           H  
ATOM    392  HA  ASP A  26      11.930   5.862  45.190  1.00  0.79           H  
ATOM    393 1HB  ASP A  26      13.307   3.577  43.810  1.00  0.79           H  
ATOM    394 2HB  ASP A  26      12.217   4.597  42.918  1.00  0.79           H  
ATOM    395  N   PRO A  27       9.573   4.871  44.639  1.00  0.76           N  
ATOM    396  CA  PRO A  27       8.232   4.359  44.431  1.00  0.76           C  
ATOM    397  C   PRO A  27       8.075   3.701  43.071  1.00  0.76           C  
ATOM    398  O   PRO A  27       8.742   4.068  42.099  1.00  0.76           O  
ATOM    399  CB  PRO A  27       7.364   5.610  44.583  1.00  0.76           C  
ATOM    400  CG  PRO A  27       8.249   6.749  44.151  1.00  0.76           C  
ATOM    401  CD  PRO A  27       9.666   6.343  44.575  1.00  0.76           C  
ATOM    402  HA  PRO A  27       8.005   3.636  45.229  1.00  0.76           H  
ATOM    403 1HB  PRO A  27       6.466   5.511  43.947  1.00  0.76           H  
ATOM    404 2HB  PRO A  27       7.016   5.702  45.621  1.00  0.76           H  
ATOM    405 1HG  PRO A  27       8.129   6.909  43.083  1.00  0.76           H  
ATOM    406 2HG  PRO A  27       7.921   7.678  44.642  1.00  0.76           H  
ATOM    407 1HD  PRO A  27      10.388   6.662  43.803  1.00  0.76           H  
ATOM    408 2HD  PRO A  27       9.894   6.758  45.574  1.00  0.76           H  
ATOM    409  N   ILE A  28       7.122   2.799  42.971  1.00  0.72           N  
ATOM    410  CA  ILE A  28       6.829   2.202  41.681  1.00  0.72           C  
ATOM    411  C   ILE A  28       6.203   3.258  40.781  1.00  0.72           C  
ATOM    412  O   ILE A  28       5.327   4.011  41.210  1.00  0.72           O  
ATOM    413  CB  ILE A  28       5.918   0.975  41.826  1.00  0.72           C  
ATOM    414  CG1 ILE A  28       6.646  -0.112  42.609  1.00  0.72           C  
ATOM    415  CG2 ILE A  28       5.526   0.460  40.468  1.00  0.72           C  
ATOM    416  CD1 ILE A  28       5.750  -1.260  42.990  1.00  0.72           C  
ATOM    417  H   ILE A  28       6.594   2.519  43.786  1.00  0.72           H  
ATOM    418  HA  ILE A  28       7.762   1.874  41.222  1.00  0.72           H  
ATOM    419  HB  ILE A  28       5.024   1.242  42.384  1.00  0.72           H  
ATOM    420 1HG1 ILE A  28       7.471  -0.492  42.006  1.00  0.72           H  
ATOM    421 2HG1 ILE A  28       7.057   0.323  43.519  1.00  0.72           H  
ATOM    422 1HG2 ILE A  28       4.890  -0.417  40.569  1.00  0.72           H  
ATOM    423 2HG2 ILE A  28       4.991   1.228  39.921  1.00  0.72           H  
ATOM    424 3HG2 ILE A  28       6.420   0.197  39.937  1.00  0.72           H  
ATOM    425 1HD1 ILE A  28       6.300  -1.992  43.546  1.00  0.72           H  
ATOM    426 2HD1 ILE A  28       4.929  -0.890  43.604  1.00  0.72           H  
ATOM    427 3HD1 ILE A  28       5.351  -1.720  42.083  1.00  0.72           H  
ATOM    428  N   GLY A  29       6.703   3.344  39.554  1.00  0.70           N  
ATOM    429  CA  GLY A  29       6.273   4.306  38.557  1.00  0.70           C  
ATOM    430  C   GLY A  29       7.215   5.488  38.430  1.00  0.70           C  
ATOM    431  O   GLY A  29       7.110   6.260  37.473  1.00  0.70           O  
ATOM    432  H   GLY A  29       7.416   2.685  39.271  1.00  0.70           H  
ATOM    433 1HA  GLY A  29       6.217   3.811  37.594  1.00  0.70           H  
ATOM    434 2HA  GLY A  29       5.272   4.657  38.799  1.00  0.70           H  
ATOM    435  N   THR A  30       8.131   5.661  39.376  1.00  0.68           N  
ATOM    436  CA  THR A  30       9.052   6.771  39.246  1.00  0.68           C  
ATOM    437  C   THR A  30       9.905   6.612  38.004  1.00  0.68           C  
ATOM    438  O   THR A  30      10.354   5.504  37.669  1.00  0.68           O  
ATOM    439  CB  THR A  30      10.011   6.898  40.428  1.00  0.68           C  
ATOM    440  OG1 THR A  30      10.747   8.135  40.318  1.00  0.68           O  
ATOM    441  CG2 THR A  30      10.984   5.768  40.393  1.00  0.68           C  
ATOM    442  H   THR A  30       8.201   5.028  40.178  1.00  0.68           H  
ATOM    443  HA  THR A  30       8.480   7.695  39.154  1.00  0.68           H  
ATOM    444  HB  THR A  30       9.470   6.880  41.347  1.00  0.68           H  
ATOM    445  HG1 THR A  30      11.264   8.140  39.488  1.00  0.68           H  
ATOM    446 1HG2 THR A  30      11.674   5.873  41.212  1.00  0.68           H  
ATOM    447 2HG2 THR A  30      10.458   4.834  40.473  1.00  0.68           H  
ATOM    448 3HG2 THR A  30      11.528   5.802  39.454  1.00  0.68           H  
ATOM    449  N   VAL A  31      10.183   7.721  37.346  1.00  0.68           N  
ATOM    450  CA  VAL A  31      11.104   7.659  36.235  1.00  0.68           C  
ATOM    451  C   VAL A  31      12.488   7.752  36.856  1.00  0.68           C  
ATOM    452  O   VAL A  31      12.746   8.625  37.686  1.00  0.68           O  
ATOM    453  CB  VAL A  31      10.845   8.779  35.211  1.00  0.68           C  
ATOM    454  CG1 VAL A  31      11.883   8.708  34.097  1.00  0.68           C  
ATOM    455  CG2 VAL A  31       9.442   8.630  34.627  1.00  0.68           C  
ATOM    456  H   VAL A  31       9.771   8.599  37.631  1.00  0.68           H  
ATOM    457  HA  VAL A  31      11.008   6.699  35.726  1.00  0.68           H  
ATOM    458  HB  VAL A  31      10.939   9.745  35.702  1.00  0.68           H  
ATOM    459 1HG1 VAL A  31      11.698   9.499  33.377  1.00  0.68           H  
ATOM    460 2HG1 VAL A  31      12.874   8.828  34.517  1.00  0.68           H  
ATOM    461 3HG1 VAL A  31      11.815   7.740  33.592  1.00  0.68           H  
ATOM    462 1HG2 VAL A  31       9.262   9.429  33.905  1.00  0.68           H  
ATOM    463 2HG2 VAL A  31       9.359   7.684  34.125  1.00  0.68           H  
ATOM    464 3HG2 VAL A  31       8.701   8.686  35.425  1.00  0.68           H  
ATOM    465  N   LEU A  32      13.329   6.800  36.513  1.00  0.69           N  
ATOM    466  CA  LEU A  32      14.679   6.653  37.023  1.00  0.69           C  
ATOM    467  C   LEU A  32      15.658   7.399  36.122  1.00  0.69           C  
ATOM    468  O   LEU A  32      16.676   7.929  36.573  1.00  0.69           O  
ATOM    469  CB  LEU A  32      14.974   5.168  37.037  1.00  0.69           C  
ATOM    470  CG  LEU A  32      14.021   4.349  37.894  1.00  0.69           C  
ATOM    471  CD1 LEU A  32      14.274   2.888  37.639  1.00  0.69           C  
ATOM    472  CD2 LEU A  32      14.235   4.728  39.349  1.00  0.69           C  
ATOM    473  H   LEU A  32      13.009   6.124  35.835  1.00  0.69           H  
ATOM    474  HA  LEU A  32      14.727   7.062  38.032  1.00  0.69           H  
ATOM    475 1HB  LEU A  32      14.948   4.787  36.019  1.00  0.69           H  
ATOM    476 2HB  LEU A  32      15.963   5.026  37.444  1.00  0.69           H  
ATOM    477  HG  LEU A  32      12.982   4.561  37.621  1.00  0.69           H  
ATOM    478 1HD1 LEU A  32      13.615   2.283  38.238  1.00  0.69           H  
ATOM    479 2HD1 LEU A  32      14.082   2.692  36.601  1.00  0.69           H  
ATOM    480 3HD1 LEU A  32      15.277   2.635  37.856  1.00  0.69           H  
ATOM    481 1HD2 LEU A  32      13.565   4.155  39.988  1.00  0.69           H  
ATOM    482 2HD2 LEU A  32      15.254   4.535  39.643  1.00  0.69           H  
ATOM    483 3HD2 LEU A  32      14.030   5.791  39.479  1.00  0.69           H  
ATOM    484  N   GLN A  33      15.318   7.426  34.835  1.00  0.70           N  
ATOM    485  CA  GLN A  33      16.108   8.099  33.800  1.00  0.70           C  
ATOM    486  C   GLN A  33      15.234   8.527  32.633  1.00  0.70           C  
ATOM    487  O   GLN A  33      14.263   7.851  32.289  1.00  0.70           O  
ATOM    488  CB  GLN A  33      17.268   7.217  33.323  1.00  0.70           C  
ATOM    489  CG  GLN A  33      18.102   7.767  32.178  1.00  0.70           C  
ATOM    490  CD  GLN A  33      18.863   9.023  32.530  1.00  0.70           C  
ATOM    491  OE1 GLN A  33      18.245  10.059  32.844  1.00  0.70           O  
ATOM    492  NE2 GLN A  33      20.194   8.968  32.441  1.00  0.70           N  
ATOM    493  H   GLN A  33      14.471   6.924  34.578  1.00  0.70           H  
ATOM    494  HA  GLN A  33      16.536   9.004  34.233  1.00  0.70           H  
ATOM    495 1HB  GLN A  33      17.937   7.050  34.161  1.00  0.70           H  
ATOM    496 2HB  GLN A  33      16.890   6.260  33.007  1.00  0.70           H  
ATOM    497 1HG  GLN A  33      18.846   7.010  31.944  1.00  0.70           H  
ATOM    498 2HG  GLN A  33      17.479   7.939  31.305  1.00  0.70           H  
ATOM    499 1HE2 GLN A  33      20.739   9.777  32.648  1.00  0.70           H  
ATOM    500 2HE2 GLN A  33      20.671   8.112  32.128  1.00  0.70           H  
ATOM    501  N   LYS A  34      15.600   9.652  32.024  1.00  0.71           N  
ATOM    502  CA  LYS A  34      14.916  10.168  30.840  1.00  0.71           C  
ATOM    503  C   LYS A  34      15.871  10.863  29.890  1.00  0.71           C  
ATOM    504  O   LYS A  34      16.568  11.809  30.267  1.00  0.71           O  
ATOM    505  CB  LYS A  34      13.808  11.140  31.228  1.00  0.71           C  
ATOM    506  CG  LYS A  34      12.991  11.689  30.071  1.00  0.71           C  
ATOM    507  CD  LYS A  34      11.817  12.496  30.606  1.00  0.71           C  
ATOM    508  CE  LYS A  34      10.937  13.032  29.496  1.00  0.71           C  
ATOM    509  NZ  LYS A  34       9.804  13.832  30.040  1.00  0.71           N  
ATOM    510  H   LYS A  34      16.433  10.122  32.378  1.00  0.71           H  
ATOM    511  HA  LYS A  34      14.473   9.332  30.305  1.00  0.71           H  
ATOM    512 1HB  LYS A  34      13.120  10.644  31.902  1.00  0.71           H  
ATOM    513 2HB  LYS A  34      14.241  11.984  31.763  1.00  0.71           H  
ATOM    514 1HG  LYS A  34      13.622  12.341  29.466  1.00  0.71           H  
ATOM    515 2HG  LYS A  34      12.637  10.884  29.433  1.00  0.71           H  
ATOM    516 1HD  LYS A  34      11.205  11.848  31.243  1.00  0.71           H  
ATOM    517 2HD  LYS A  34      12.184  13.327  31.205  1.00  0.71           H  
ATOM    518 1HE  LYS A  34      11.530  13.656  28.829  1.00  0.71           H  
ATOM    519 2HE  LYS A  34      10.531  12.194  28.932  1.00  0.71           H  
ATOM    520 1HZ  LYS A  34       9.232  14.167  29.283  1.00  0.71           H  
ATOM    521 2HZ  LYS A  34       9.241  13.249  30.654  1.00  0.71           H  
ATOM    522 3HZ  LYS A  34      10.165  14.614  30.561  1.00  0.71           H  
ATOM    523  N   ASN A  35      15.846  10.421  28.641  1.00  0.73           N  
ATOM    524  CA  ASN A  35      16.716  10.962  27.612  1.00  0.73           C  
ATOM    525  C   ASN A  35      16.008  11.267  26.305  1.00  0.73           C  
ATOM    526  O   ASN A  35      15.323  10.416  25.725  1.00  0.73           O  
ATOM    527  CB  ASN A  35      17.864  10.032  27.366  1.00  0.73           C  
ATOM    528  CG  ASN A  35      18.829   9.982  28.502  1.00  0.73           C  
ATOM    529  OD1 ASN A  35      18.668   9.206  29.436  1.00  0.73           O  
ATOM    530  ND2 ASN A  35      19.852  10.791  28.428  1.00  0.73           N  
ATOM    531  H   ASN A  35      15.233   9.636  28.420  1.00  0.73           H  
ATOM    532  HA  ASN A  35      17.119  11.908  27.974  1.00  0.73           H  
ATOM    533 1HB  ASN A  35      17.484   9.036  27.155  1.00  0.73           H  
ATOM    534 2HB  ASN A  35      18.405  10.387  26.506  1.00  0.73           H  
ATOM    535 1HD2 ASN A  35      20.542  10.800  29.152  1.00  0.73           H  
ATOM    536 2HD2 ASN A  35      19.948  11.400  27.639  1.00  0.73           H  
ATOM    537  N   THR A  36      16.176  12.506  25.860  1.00  0.75           N  
ATOM    538  CA  THR A  36      15.565  12.985  24.634  1.00  0.75           C  
ATOM    539  C   THR A  36      16.626  13.133  23.537  1.00  0.75           C  
ATOM    540  O   THR A  36      17.676  13.737  23.760  1.00  0.75           O  
ATOM    541  CB  THR A  36      14.880  14.335  24.891  1.00  0.75           C  
ATOM    542  OG1 THR A  36      13.865  14.185  25.898  1.00  0.75           O  
ATOM    543  CG2 THR A  36      14.241  14.818  23.631  1.00  0.75           C  
ATOM    544  H   THR A  36      16.752  13.141  26.395  1.00  0.75           H  
ATOM    545  HA  THR A  36      14.822  12.266  24.298  1.00  0.75           H  
ATOM    546  HB  THR A  36      15.615  15.064  25.226  1.00  0.75           H  
ATOM    547  HG1 THR A  36      13.356  14.998  25.957  1.00  0.75           H  
ATOM    548 1HG2 THR A  36      13.750  15.772  23.805  1.00  0.75           H  
ATOM    549 2HG2 THR A  36      15.001  14.937  22.868  1.00  0.75           H  
ATOM    550 3HG2 THR A  36      13.512  14.085  23.311  1.00  0.75           H  
ATOM    551  N   PHE A  37      16.342  12.573  22.359  1.00  0.78           N  
ATOM    552  CA  PHE A  37      17.263  12.591  21.229  1.00  0.78           C  
ATOM    553  C   PHE A  37      16.632  13.299  20.033  1.00  0.78           C  
ATOM    554  O   PHE A  37      15.443  13.146  19.767  1.00  0.78           O  
ATOM    555  CB  PHE A  37      17.600  11.146  20.880  1.00  0.78           C  
ATOM    556  CG  PHE A  37      18.262  10.440  22.019  1.00  0.78           C  
ATOM    557  CD1 PHE A  37      17.484   9.870  22.999  1.00  0.78           C  
ATOM    558  CD2 PHE A  37      19.634  10.337  22.126  1.00  0.78           C  
ATOM    559  CE1 PHE A  37      18.052   9.216  24.061  1.00  0.78           C  
ATOM    560  CE2 PHE A  37      20.207   9.680  23.202  1.00  0.78           C  
ATOM    561  CZ  PHE A  37      19.405   9.119  24.171  1.00  0.78           C  
ATOM    562  H   PHE A  37      15.458  12.088  22.262  1.00  0.78           H  
ATOM    563  HA  PHE A  37      18.170  13.124  21.516  1.00  0.78           H  
ATOM    564 1HB  PHE A  37      16.688  10.606  20.629  1.00  0.78           H  
ATOM    565 2HB  PHE A  37      18.261  11.115  20.018  1.00  0.78           H  
ATOM    566  HD1 PHE A  37      16.394   9.943  22.925  1.00  0.78           H  
ATOM    567  HD2 PHE A  37      20.266  10.780  21.356  1.00  0.78           H  
ATOM    568  HE1 PHE A  37      17.411   8.774  24.818  1.00  0.78           H  
ATOM    569  HE2 PHE A  37      21.293   9.607  23.279  1.00  0.78           H  
ATOM    570  HZ  PHE A  37      19.845   8.601  25.021  1.00  0.78           H  
ATOM    571  N   THR A  38      17.422  14.046  19.277  1.00  0.82           N  
ATOM    572  CA  THR A  38      16.867  14.772  18.131  1.00  0.82           C  
ATOM    573  C   THR A  38      16.740  13.899  16.883  1.00  0.82           C  
ATOM    574  O   THR A  38      17.675  13.176  16.532  1.00  0.82           O  
ATOM    575  CB  THR A  38      17.725  16.006  17.801  1.00  0.82           C  
ATOM    576  OG1 THR A  38      17.797  16.864  18.946  1.00  0.82           O  
ATOM    577  CG2 THR A  38      17.086  16.792  16.652  1.00  0.82           C  
ATOM    578  H   THR A  38      18.402  14.141  19.507  1.00  0.82           H  
ATOM    579  HA  THR A  38      15.865  15.113  18.386  1.00  0.82           H  
ATOM    580  HB  THR A  38      18.730  15.696  17.520  1.00  0.82           H  
ATOM    581  HG1 THR A  38      18.312  17.647  18.723  1.00  0.82           H  
ATOM    582 1HG2 THR A  38      17.689  17.670  16.434  1.00  0.82           H  
ATOM    583 2HG2 THR A  38      17.029  16.175  15.761  1.00  0.82           H  
ATOM    584 3HG2 THR A  38      16.079  17.104  16.942  1.00  0.82           H  
ATOM    585  N   ILE A  39      15.591  13.990  16.212  1.00  0.87           N  
ATOM    586  CA  ILE A  39      15.347  13.279  14.963  1.00  0.87           C  
ATOM    587  C   ILE A  39      15.396  14.224  13.762  1.00  0.87           C  
ATOM    588  O   ILE A  39      14.602  15.167  13.670  1.00  0.87           O  
ATOM    589  CB  ILE A  39      13.938  12.644  14.936  1.00  0.87           C  
ATOM    590  CG1 ILE A  39      13.740  11.661  16.074  1.00  0.87           C  
ATOM    591  CG2 ILE A  39      13.723  11.930  13.584  1.00  0.87           C  
ATOM    592  CD1 ILE A  39      12.297  11.225  16.190  1.00  0.87           C  
ATOM    593  H   ILE A  39      14.857  14.582  16.583  1.00  0.87           H  
ATOM    594  HA  ILE A  39      16.107  12.516  14.837  1.00  0.87           H  
ATOM    595  HB  ILE A  39      13.189  13.426  15.048  1.00  0.87           H  
ATOM    596 1HG1 ILE A  39      14.350  10.794  15.907  1.00  0.87           H  
ATOM    597 2HG1 ILE A  39      14.045  12.128  17.013  1.00  0.87           H  
ATOM    598 1HG2 ILE A  39      12.724  11.501  13.551  1.00  0.87           H  
ATOM    599 2HG2 ILE A  39      13.828  12.646  12.769  1.00  0.87           H  
ATOM    600 3HG2 ILE A  39      14.463  11.137  13.461  1.00  0.87           H  
ATOM    601 1HD1 ILE A  39      12.174  10.530  17.002  1.00  0.87           H  
ATOM    602 2HD1 ILE A  39      11.673  12.103  16.374  1.00  0.87           H  
ATOM    603 3HD1 ILE A  39      11.996  10.748  15.265  1.00  0.87           H  
ATOM    604  N   SER A  40      16.321  13.969  12.837  1.00  0.92           N  
ATOM    605  CA  SER A  40      16.410  14.748  11.606  1.00  0.92           C  
ATOM    606  C   SER A  40      15.548  14.076  10.548  1.00  0.92           C  
ATOM    607  O   SER A  40      15.490  12.852  10.537  1.00  0.92           O  
ATOM    608  CB  SER A  40      17.833  14.812  11.094  1.00  0.92           C  
ATOM    609  OG  SER A  40      17.887  15.412   9.805  1.00  0.92           O  
ATOM    610  H   SER A  40      16.963  13.203  12.990  1.00  0.92           H  
ATOM    611  HA  SER A  40      16.054  15.752  11.823  1.00  0.92           H  
ATOM    612 1HB  SER A  40      18.451  15.378  11.790  1.00  0.92           H  
ATOM    613 2HB  SER A  40      18.243  13.801  11.038  1.00  0.92           H  
ATOM    614  HG  SER A  40      18.798  15.286   9.496  1.00  0.92           H  
ATOM    615  N   PRO A  41      14.860  14.817   9.664  1.00  0.95           N  
ATOM    616  CA  PRO A  41      14.119  14.274   8.552  1.00  0.95           C  
ATOM    617  C   PRO A  41      15.000  13.766   7.430  1.00  0.95           C  
ATOM    618  O   PRO A  41      14.535  13.061   6.534  1.00  0.95           O  
ATOM    619  CB  PRO A  41      13.325  15.509   8.065  1.00  0.95           C  
ATOM    620  CG  PRO A  41      14.167  16.688   8.471  1.00  0.95           C  
ATOM    621  CD  PRO A  41      14.791  16.279   9.788  1.00  0.95           C  
ATOM    622  HA  PRO A  41      13.486  13.463   8.919  1.00  0.95           H  
ATOM    623 1HB  PRO A  41      13.151  15.442   6.983  1.00  0.95           H  
ATOM    624 2HB  PRO A  41      12.346  15.549   8.536  1.00  0.95           H  
ATOM    625 1HG  PRO A  41      14.919  16.900   7.700  1.00  0.95           H  
ATOM    626 2HG  PRO A  41      13.549  17.589   8.557  1.00  0.95           H  
ATOM    627 1HD  PRO A  41      15.780  16.739   9.864  1.00  0.95           H  
ATOM    628 2HD  PRO A  41      14.143  16.535  10.615  1.00  0.95           H  
ATOM    629  N   ASN A  42      16.250  14.246   7.392  1.00  0.95           N  
ATOM    630  CA  ASN A  42      17.170  13.975   6.280  1.00  0.95           C  
ATOM    631  C   ASN A  42      16.511  14.118   4.884  1.00  0.95           C  
ATOM    632  O   ASN A  42      16.914  13.458   3.928  1.00  0.95           O  
ATOM    633  CB  ASN A  42      17.828  12.622   6.442  1.00  0.95           C  
ATOM    634  CG  ASN A  42      18.751  12.587   7.655  1.00  0.95           C  
ATOM    635  OD1 ASN A  42      19.173  13.639   8.158  1.00  0.95           O  
ATOM    636  ND2 ASN A  42      19.107  11.415   8.095  1.00  0.95           N  
ATOM    637  H   ASN A  42      16.618  14.784   8.181  1.00  0.95           H  
ATOM    638  HA  ASN A  42      17.964  14.722   6.320  1.00  0.95           H  
ATOM    639 1HB  ASN A  42      17.057  11.855   6.557  1.00  0.95           H  
ATOM    640 2HB  ASN A  42      18.400  12.382   5.547  1.00  0.95           H  
ATOM    641 1HD2 ASN A  42      19.726  11.340   8.875  1.00  0.95           H  
ATOM    642 2HD2 ASN A  42      18.788  10.590   7.624  1.00  0.95           H  
ATOM    643  N   ASN A  43      15.532  15.023   4.768  1.00  0.93           N  
ATOM    644  CA  ASN A  43      14.752  15.275   3.551  1.00  0.93           C  
ATOM    645  C   ASN A  43      14.112  14.011   2.936  1.00  0.93           C  
ATOM    646  O   ASN A  43      13.977  13.930   1.712  1.00  0.93           O  
ATOM    647  CB  ASN A  43      15.602  15.973   2.504  1.00  0.93           C  
ATOM    648  CG  ASN A  43      16.050  17.343   2.943  1.00  0.93           C  
ATOM    649  OD1 ASN A  43      15.296  18.083   3.587  1.00  0.93           O  
ATOM    650  ND2 ASN A  43      17.267  17.694   2.608  1.00  0.93           N  
ATOM    651  H   ASN A  43      15.290  15.538   5.599  1.00  0.93           H  
ATOM    652  HA  ASN A  43      13.930  15.940   3.818  1.00  0.93           H  
ATOM    653 1HB  ASN A  43      16.479  15.369   2.272  1.00  0.93           H  
ATOM    654 2HB  ASN A  43      15.026  16.071   1.583  1.00  0.93           H  
ATOM    655 1HD2 ASN A  43      17.619  18.594   2.871  1.00  0.93           H  
ATOM    656 2HD2 ASN A  43      17.842  17.065   2.085  1.00  0.93           H  
ATOM    657  N   SER A  44      13.639  13.074   3.767  1.00  0.88           N  
ATOM    658  CA  SER A  44      13.030  11.843   3.254  1.00  0.88           C  
ATOM    659  C   SER A  44      11.510  11.826   3.296  1.00  0.88           C  
ATOM    660  O   SER A  44      10.910  12.228   4.305  1.00  0.88           O  
ATOM    661  CB  SER A  44      13.476  10.677   4.092  1.00  0.88           C  
ATOM    662  OG  SER A  44      14.851  10.437   4.006  1.00  0.88           O  
ATOM    663  H   SER A  44      13.787  13.179   4.770  1.00  0.88           H  
ATOM    664  HA  SER A  44      13.353  11.703   2.221  1.00  0.88           H  
ATOM    665 1HB  SER A  44      13.223  10.889   5.116  1.00  0.88           H  
ATOM    666 2HB  SER A  44      12.923   9.795   3.805  1.00  0.88           H  
ATOM    667  HG  SER A  44      15.155  10.730   3.104  1.00  0.88           H  
ATOM    668  N   THR A  45      10.890  11.301   2.221  1.00  0.84           N  
ATOM    669  CA  THR A  45       9.443  11.171   2.166  1.00  0.84           C  
ATOM    670  C   THR A  45       8.980   9.787   1.680  1.00  0.84           C  
ATOM    671  O   THR A  45       9.768   9.008   1.123  1.00  0.84           O  
ATOM    672  CB  THR A  45       8.851  12.256   1.242  1.00  0.84           C  
ATOM    673  OG1 THR A  45       9.301  12.049  -0.099  1.00  0.84           O  
ATOM    674  CG2 THR A  45       9.269  13.645   1.666  1.00  0.84           C  
ATOM    675  H   THR A  45      11.409  11.008   1.394  1.00  0.84           H  
ATOM    676  HA  THR A  45       9.049  11.314   3.169  1.00  0.84           H  
ATOM    677  HB  THR A  45       7.778  12.186   1.279  1.00  0.84           H  
ATOM    678  HG1 THR A  45       8.926  12.736  -0.664  1.00  0.84           H  
ATOM    679 1HG2 THR A  45       8.817  14.377   1.000  1.00  0.84           H  
ATOM    680 2HG2 THR A  45       8.934  13.822   2.669  1.00  0.84           H  
ATOM    681 3HG2 THR A  45      10.349  13.745   1.624  1.00  0.84           H  
ATOM    682  N   ALA A  46       7.678   9.523   1.846  1.00  0.80           N  
ATOM    683  CA  ALA A  46       7.047   8.305   1.331  1.00  0.80           C  
ATOM    684  C   ALA A  46       5.624   8.581   0.860  1.00  0.80           C  
ATOM    685  O   ALA A  46       4.909   9.391   1.447  1.00  0.80           O  
ATOM    686  CB  ALA A  46       7.009   7.233   2.406  1.00  0.80           C  
ATOM    687  H   ALA A  46       7.125  10.196   2.372  1.00  0.80           H  
ATOM    688  HA  ALA A  46       7.626   7.952   0.479  1.00  0.80           H  
ATOM    689 1HB  ALA A  46       6.552   6.327   1.996  1.00  0.80           H  
ATOM    690 2HB  ALA A  46       8.026   7.023   2.729  1.00  0.80           H  
ATOM    691 3HB  ALA A  46       6.423   7.587   3.250  1.00  0.80           H  
ATOM    692  N   THR A  47       5.192   7.869  -0.173  1.00  0.79           N  
ATOM    693  CA  THR A  47       3.831   8.031  -0.687  1.00  0.79           C  
ATOM    694  C   THR A  47       3.062   6.728  -0.608  1.00  0.79           C  
ATOM    695  O   THR A  47       3.591   5.669  -0.951  1.00  0.79           O  
ATOM    696  CB  THR A  47       3.825   8.556  -2.146  1.00  0.79           C  
ATOM    697  OG1 THR A  47       4.472   9.852  -2.213  1.00  0.79           O  
ATOM    698  CG2 THR A  47       2.377   8.676  -2.686  1.00  0.79           C  
ATOM    699  H   THR A  47       5.826   7.197  -0.603  1.00  0.79           H  
ATOM    700  HA  THR A  47       3.308   8.751  -0.069  1.00  0.79           H  
ATOM    701  HB  THR A  47       4.370   7.870  -2.766  1.00  0.79           H  
ATOM    702  HG1 THR A  47       3.862  10.527  -1.907  1.00  0.79           H  
ATOM    703 1HG2 THR A  47       2.401   9.038  -3.710  1.00  0.79           H  
ATOM    704 2HG2 THR A  47       1.883   7.704  -2.667  1.00  0.79           H  
ATOM    705 3HG2 THR A  47       1.814   9.376  -2.074  1.00  0.79           H  
ATOM    706  N   CYS A  48       1.821   6.799  -0.130  1.00  0.80           N  
ATOM    707  CA  CYS A  48       1.005   5.589  -0.037  1.00  0.80           C  
ATOM    708  C   CYS A  48      -0.259   5.711  -0.858  1.00  0.80           C  
ATOM    709  O   CYS A  48      -0.947   6.727  -0.815  1.00  0.80           O  
ATOM    710  CB  CYS A  48       0.722   5.256   1.405  1.00  0.80           C  
ATOM    711  SG  CYS A  48       2.269   4.847   2.347  1.00  0.80           S  
ATOM    712  H   CYS A  48       1.445   7.717   0.132  1.00  0.80           H  
ATOM    713  HA  CYS A  48       1.566   4.759  -0.445  1.00  0.80           H  
ATOM    714 1HB  CYS A  48       0.218   6.090   1.895  1.00  0.80           H  
ATOM    715 2HB  CYS A  48       0.066   4.397   1.441  1.00  0.80           H  
ATOM    716  N   ASN A  49      -0.549   4.666  -1.621  1.00  0.83           N  
ATOM    717  CA  ASN A  49      -1.631   4.693  -2.594  1.00  0.83           C  
ATOM    718  C   ASN A  49      -2.971   4.067  -2.178  1.00  0.83           C  
ATOM    719  O   ASN A  49      -3.906   4.050  -2.985  1.00  0.83           O  
ATOM    720  CB  ASN A  49      -1.117   4.009  -3.846  1.00  0.83           C  
ATOM    721  CG  ASN A  49       0.039   4.762  -4.488  1.00  0.83           C  
ATOM    722  OD1 ASN A  49       0.064   5.999  -4.559  1.00  0.83           O  
ATOM    723  ND2 ASN A  49       1.015   4.013  -4.947  1.00  0.83           N  
ATOM    724  H   ASN A  49       0.039   3.831  -1.554  1.00  0.83           H  
ATOM    725  HA  ASN A  49      -1.832   5.734  -2.839  1.00  0.83           H  
ATOM    726 1HB  ASN A  49      -0.781   2.998  -3.594  1.00  0.83           H  
ATOM    727 2HB  ASN A  49      -1.922   3.919  -4.569  1.00  0.83           H  
ATOM    728 1HD2 ASN A  49       1.812   4.435  -5.376  1.00  0.83           H  
ATOM    729 2HD2 ASN A  49       0.963   3.013  -4.860  1.00  0.83           H  
ATOM    730  N   ARG A  50      -3.094   3.579  -0.943  1.00  0.85           N  
ATOM    731  CA  ARG A  50      -4.351   2.946  -0.522  1.00  0.85           C  
ATOM    732  C   ARG A  50      -4.795   3.334   0.884  1.00  0.85           C  
ATOM    733  O   ARG A  50      -3.986   3.593   1.771  1.00  0.85           O  
ATOM    734  CB  ARG A  50      -4.260   1.421  -0.603  1.00  0.85           C  
ATOM    735  CG  ARG A  50      -4.065   0.822  -2.010  1.00  0.85           C  
ATOM    736  CD  ARG A  50      -5.294   0.968  -2.853  1.00  0.85           C  
ATOM    737  NE  ARG A  50      -5.146   0.319  -4.143  1.00  0.85           N  
ATOM    738  CZ  ARG A  50      -4.626   0.894  -5.249  1.00  0.85           C  
ATOM    739  NH1 ARG A  50      -4.213   2.146  -5.232  1.00  0.85           N  
ATOM    740  NH2 ARG A  50      -4.533   0.190  -6.367  1.00  0.85           N  
ATOM    741  H   ARG A  50      -2.309   3.615  -0.304  1.00  0.85           H  
ATOM    742  HA  ARG A  50      -5.134   3.264  -1.210  1.00  0.85           H  
ATOM    743 1HB  ARG A  50      -3.422   1.084   0.011  1.00  0.85           H  
ATOM    744 2HB  ARG A  50      -5.164   0.981  -0.182  1.00  0.85           H  
ATOM    745 1HG  ARG A  50      -3.235   1.300  -2.518  1.00  0.85           H  
ATOM    746 2HG  ARG A  50      -3.857  -0.243  -1.911  1.00  0.85           H  
ATOM    747 1HD  ARG A  50      -6.141   0.516  -2.339  1.00  0.85           H  
ATOM    748 2HD  ARG A  50      -5.500   2.023  -3.025  1.00  0.85           H  
ATOM    749  HE  ARG A  50      -5.447  -0.642  -4.216  1.00  0.85           H  
ATOM    750 1HH1 ARG A  50      -4.277   2.719  -4.376  1.00  0.85           H  
ATOM    751 2HH1 ARG A  50      -3.832   2.559  -6.069  1.00  0.85           H  
ATOM    752 1HH2 ARG A  50      -4.849  -0.770  -6.388  1.00  0.85           H  
ATOM    753 2HH2 ARG A  50      -4.147   0.612  -7.199  1.00  0.85           H  
ATOM    754  N   ALA A  51      -6.108   3.295   1.102  1.00  0.86           N  
ATOM    755  CA  ALA A  51      -6.728   3.601   2.396  1.00  0.86           C  
ATOM    756  C   ALA A  51      -6.257   2.673   3.502  1.00  0.86           C  
ATOM    757  O   ALA A  51      -6.278   3.023   4.680  1.00  0.86           O  
ATOM    758  CB  ALA A  51      -8.235   3.522   2.274  1.00  0.86           C  
ATOM    759  H   ALA A  51      -6.715   3.065   0.327  1.00  0.86           H  
ATOM    760  HA  ALA A  51      -6.440   4.616   2.675  1.00  0.86           H  
ATOM    761 1HB  ALA A  51      -8.687   3.785   3.230  1.00  0.86           H  
ATOM    762 2HB  ALA A  51      -8.579   4.216   1.508  1.00  0.86           H  
ATOM    763 3HB  ALA A  51      -8.524   2.508   2.003  1.00  0.86           H  
ATOM    764  N   SER A  52      -5.882   1.461   3.119  1.00  0.84           N  
ATOM    765  CA  SER A  52      -5.423   0.460   4.058  1.00  0.84           C  
ATOM    766  C   SER A  52      -3.965   0.650   4.486  1.00  0.84           C  
ATOM    767  O   SER A  52      -3.492  -0.071   5.366  1.00  0.84           O  
ATOM    768  CB  SER A  52      -5.615  -0.923   3.474  1.00  0.84           C  
ATOM    769  OG  SER A  52      -4.798  -1.121   2.359  1.00  0.84           O  
ATOM    770  H   SER A  52      -5.900   1.238   2.138  1.00  0.84           H  
ATOM    771  HA  SER A  52      -6.041   0.534   4.954  1.00  0.84           H  
ATOM    772 1HB  SER A  52      -5.378  -1.666   4.234  1.00  0.84           H  
ATOM    773 2HB  SER A  52      -6.658  -1.062   3.195  1.00  0.84           H  
ATOM    774  HG  SER A  52      -3.919  -0.815   2.621  1.00  0.84           H  
ATOM    775  N   ASP A  53      -3.229   1.575   3.855  1.00  0.81           N  
ATOM    776  CA  ASP A  53      -1.836   1.762   4.245  1.00  0.81           C  
ATOM    777  C   ASP A  53      -1.706   2.620   5.493  1.00  0.81           C  
ATOM    778  O   ASP A  53      -2.395   3.637   5.662  1.00  0.81           O  
ATOM    779  CB  ASP A  53      -0.979   2.299   3.107  1.00  0.81           C  
ATOM    780  CG  ASP A  53      -0.688   1.213   2.038  1.00  0.81           C  
ATOM    781  OD1 ASP A  53      -0.207   0.129   2.397  1.00  0.81           O  
ATOM    782  OD2 ASP A  53      -0.960   1.456   0.867  1.00  0.81           O  
ATOM    783  H   ASP A  53      -3.634   2.180   3.141  1.00  0.81           H  
ATOM    784  HA  ASP A  53      -1.444   0.785   4.490  1.00  0.81           H  
ATOM    785 1HB  ASP A  53      -1.496   3.135   2.637  1.00  0.81           H  
ATOM    786 2HB  ASP A  53      -0.033   2.670   3.510  1.00  0.81           H  
ATOM    787  N   GLN A  54      -0.829   2.168   6.379  1.00  0.77           N  
ATOM    788  CA  GLN A  54      -0.618   2.833   7.662  1.00  0.77           C  
ATOM    789  C   GLN A  54       0.857   3.013   8.017  1.00  0.77           C  
ATOM    790  O   GLN A  54       1.721   2.277   7.528  1.00  0.77           O  
ATOM    791  CB  GLN A  54      -1.284   2.026   8.789  1.00  0.77           C  
ATOM    792  CG  GLN A  54      -2.790   1.776   8.614  1.00  0.77           C  
ATOM    793  CD  GLN A  54      -3.422   1.104   9.817  1.00  0.77           C  
ATOM    794  OE1 GLN A  54      -3.051  -0.010  10.208  1.00  0.77           O  
ATOM    795  NE2 GLN A  54      -4.398   1.779  10.422  1.00  0.77           N  
ATOM    796  H   GLN A  54      -0.315   1.320   6.131  1.00  0.77           H  
ATOM    797  HA  GLN A  54      -1.069   3.824   7.620  1.00  0.77           H  
ATOM    798 1HB  GLN A  54      -0.792   1.061   8.885  1.00  0.77           H  
ATOM    799 2HB  GLN A  54      -1.145   2.555   9.737  1.00  0.77           H  
ATOM    800 1HG  GLN A  54      -3.310   2.689   8.423  1.00  0.77           H  
ATOM    801 2HG  GLN A  54      -2.923   1.105   7.764  1.00  0.77           H  
ATOM    802 1HE2 GLN A  54      -4.856   1.386  11.218  1.00  0.77           H  
ATOM    803 2HE2 GLN A  54      -4.693   2.688  10.076  1.00  0.77           H  
ATOM    804  N   ILE A  55       1.139   3.976   8.897  1.00  0.73           N  
ATOM    805  CA  ILE A  55       2.478   4.086   9.476  1.00  0.73           C  
ATOM    806  C   ILE A  55       2.422   3.344  10.797  1.00  0.73           C  
ATOM    807  O   ILE A  55       1.522   3.581  11.611  1.00  0.73           O  
ATOM    808  CB  ILE A  55       2.942   5.526   9.764  1.00  0.73           C  
ATOM    809  CG1 ILE A  55       2.986   6.341   8.531  1.00  0.73           C  
ATOM    810  CG2 ILE A  55       4.358   5.492  10.393  1.00  0.73           C  
ATOM    811  CD1 ILE A  55       3.171   7.768   8.805  1.00  0.73           C  
ATOM    812  H   ILE A  55       0.394   4.590   9.222  1.00  0.73           H  
ATOM    813  HA  ILE A  55       3.205   3.598   8.836  1.00  0.73           H  
ATOM    814  HB  ILE A  55       2.247   6.002  10.452  1.00  0.73           H  
ATOM    815 1HG1 ILE A  55       3.807   6.032   7.921  1.00  0.73           H  
ATOM    816 2HG1 ILE A  55       2.062   6.199   7.994  1.00  0.73           H  
ATOM    817 1HG2 ILE A  55       4.689   6.508  10.605  1.00  0.73           H  
ATOM    818 2HG2 ILE A  55       4.342   4.923  11.319  1.00  0.73           H  
ATOM    819 3HG2 ILE A  55       5.054   5.021   9.691  1.00  0.73           H  
ATOM    820 1HD1 ILE A  55       3.192   8.309   7.871  1.00  0.73           H  
ATOM    821 2HD1 ILE A  55       2.349   8.114   9.413  1.00  0.73           H  
ATOM    822 3HD1 ILE A  55       4.105   7.921   9.336  1.00  0.73           H  
ATOM    823  N   THR A  56       3.337   2.411  10.984  1.00  0.71           N  
ATOM    824  CA  THR A  56       3.374   1.600  12.184  1.00  0.71           C  
ATOM    825  C   THR A  56       4.668   1.741  12.963  1.00  0.71           C  
ATOM    826  O   THR A  56       5.768   1.736  12.403  1.00  0.71           O  
ATOM    827  CB  THR A  56       3.163   0.112  11.856  1.00  0.71           C  
ATOM    828  OG1 THR A  56       1.877  -0.081  11.239  1.00  0.71           O  
ATOM    829  CG2 THR A  56       3.260  -0.743  13.124  1.00  0.71           C  
ATOM    830  H   THR A  56       4.043   2.275  10.268  1.00  0.71           H  
ATOM    831  HA  THR A  56       2.565   1.918  12.838  1.00  0.71           H  
ATOM    832  HB  THR A  56       3.923  -0.202  11.154  1.00  0.71           H  
ATOM    833  HG1 THR A  56       1.884   0.297  10.360  1.00  0.71           H  
ATOM    834 1HG2 THR A  56       3.109  -1.786  12.866  1.00  0.71           H  
ATOM    835 2HG2 THR A  56       4.241  -0.633  13.571  1.00  0.71           H  
ATOM    836 3HG2 THR A  56       2.500  -0.433  13.840  1.00  0.71           H  
ATOM    837  N   ALA A  57       4.517   1.909  14.268  1.00  0.71           N  
ATOM    838  CA  ALA A  57       5.617   1.954  15.204  1.00  0.71           C  
ATOM    839  C   ALA A  57       5.683   0.585  15.858  1.00  0.71           C  
ATOM    840  O   ALA A  57       4.653   0.103  16.333  1.00  0.71           O  
ATOM    841  CB  ALA A  57       5.386   3.051  16.207  1.00  0.71           C  
ATOM    842  H   ALA A  57       3.572   1.969  14.632  1.00  0.71           H  
ATOM    843  HA  ALA A  57       6.537   2.140  14.662  1.00  0.71           H  
ATOM    844 1HB  ALA A  57       6.159   3.131  16.896  1.00  0.71           H  
ATOM    845 2HB  ALA A  57       5.292   3.966  15.680  1.00  0.71           H  
ATOM    846 3HB  ALA A  57       4.477   2.864  16.728  1.00  0.71           H  
ATOM    847  N   ALA A  58       6.864  -0.017  15.948  1.00  0.73           N  
ATOM    848  CA  ALA A  58       6.968  -1.357  16.517  1.00  0.73           C  
ATOM    849  C   ALA A  58       8.247  -1.608  17.297  1.00  0.73           C  
ATOM    850  O   ALA A  58       9.225  -0.863  17.207  1.00  0.73           O  
ATOM    851  CB  ALA A  58       6.877  -2.385  15.413  1.00  0.73           C  
ATOM    852  H   ALA A  58       7.676   0.436  15.538  1.00  0.73           H  
ATOM    853  HA  ALA A  58       6.132  -1.488  17.201  1.00  0.73           H  
ATOM    854 1HB  ALA A  58       6.909  -3.386  15.840  1.00  0.73           H  
ATOM    855 2HB  ALA A  58       5.945  -2.255  14.860  1.00  0.73           H  
ATOM    856 3HB  ALA A  58       7.718  -2.255  14.750  1.00  0.73           H  
ATOM    857  N   LEU A  59       8.206  -2.675  18.091  1.00  0.78           N  
ATOM    858  CA  LEU A  59       9.306  -3.105  18.947  1.00  0.78           C  
ATOM    859  C   LEU A  59       9.810  -4.500  18.518  1.00  0.78           C  
ATOM    860  O   LEU A  59       9.243  -5.499  18.960  1.00  0.78           O  
ATOM    861  CB  LEU A  59       8.792  -3.168  20.392  1.00  0.78           C  
ATOM    862  CG  LEU A  59       8.186  -1.845  20.926  1.00  0.78           C  
ATOM    863  CD1 LEU A  59       7.565  -2.065  22.287  1.00  0.78           C  
ATOM    864  CD2 LEU A  59       9.268  -0.807  20.987  1.00  0.78           C  
ATOM    865  H   LEU A  59       7.357  -3.224  18.105  1.00  0.78           H  
ATOM    866  HA  LEU A  59      10.094  -2.365  18.899  1.00  0.78           H  
ATOM    867 1HB  LEU A  59       8.033  -3.945  20.465  1.00  0.78           H  
ATOM    868 2HB  LEU A  59       9.627  -3.439  21.044  1.00  0.78           H  
ATOM    869  HG  LEU A  59       7.399  -1.509  20.255  1.00  0.78           H  
ATOM    870 1HD1 LEU A  59       7.136  -1.131  22.646  1.00  0.78           H  
ATOM    871 2HD1 LEU A  59       6.779  -2.818  22.216  1.00  0.78           H  
ATOM    872 3HD1 LEU A  59       8.328  -2.406  22.988  1.00  0.78           H  
ATOM    873 1HD2 LEU A  59       8.880   0.131  21.349  1.00  0.78           H  
ATOM    874 2HD2 LEU A  59      10.064  -1.140  21.653  1.00  0.78           H  
ATOM    875 3HD2 LEU A  59       9.665  -0.677  19.992  1.00  0.78           H  
ATOM    876  N   PRO A  60      10.825  -4.623  17.619  1.00  0.82           N  
ATOM    877  CA  PRO A  60      11.277  -5.897  17.057  1.00  0.82           C  
ATOM    878  C   PRO A  60      11.817  -6.816  18.155  1.00  0.82           C  
ATOM    879  O   PRO A  60      11.709  -8.044  18.081  1.00  0.82           O  
ATOM    880  CB  PRO A  60      12.372  -5.456  16.073  1.00  0.82           C  
ATOM    881  CG  PRO A  60      12.831  -4.106  16.575  1.00  0.82           C  
ATOM    882  CD  PRO A  60      11.618  -3.471  17.222  1.00  0.82           C  
ATOM    883  HA  PRO A  60      10.441  -6.376  16.527  1.00  0.82           H  
ATOM    884 1HB  PRO A  60      13.185  -6.197  16.069  1.00  0.82           H  
ATOM    885 2HB  PRO A  60      11.965  -5.418  15.052  1.00  0.82           H  
ATOM    886 1HG  PRO A  60      13.663  -4.240  17.281  1.00  0.82           H  
ATOM    887 2HG  PRO A  60      13.218  -3.505  15.743  1.00  0.82           H  
ATOM    888 1HD  PRO A  60      11.987  -2.947  18.099  1.00  0.82           H  
ATOM    889 2HD  PRO A  60      11.066  -2.822  16.538  1.00  0.82           H  
ATOM    890  N   LEU A  61      12.277  -6.219  19.247  1.00  0.86           N  
ATOM    891  CA  LEU A  61      12.703  -6.981  20.402  1.00  0.86           C  
ATOM    892  C   LEU A  61      11.456  -7.119  21.223  1.00  0.86           C  
ATOM    893  O   LEU A  61      11.246  -6.387  22.179  1.00  0.86           O  
ATOM    894  CB  LEU A  61      13.794  -6.274  21.205  1.00  0.86           C  
ATOM    895  CG  LEU A  61      15.078  -5.997  20.465  1.00  0.86           C  
ATOM    896  CD1 LEU A  61      16.049  -5.200  21.377  1.00  0.86           C  
ATOM    897  CD2 LEU A  61      15.689  -7.304  20.031  1.00  0.86           C  
ATOM    898  H   LEU A  61      12.349  -5.215  19.275  1.00  0.86           H  
ATOM    899  HA  LEU A  61      13.045  -7.968  20.099  1.00  0.86           H  
ATOM    900 1HB  LEU A  61      13.402  -5.318  21.544  1.00  0.86           H  
ATOM    901 2HB  LEU A  61      14.033  -6.884  22.077  1.00  0.86           H  
ATOM    902  HG  LEU A  61      14.858  -5.416  19.596  1.00  0.86           H  
ATOM    903 1HD1 LEU A  61      16.972  -4.986  20.834  1.00  0.86           H  
ATOM    904 2HD1 LEU A  61      15.583  -4.264  21.666  1.00  0.86           H  
ATOM    905 3HD1 LEU A  61      16.279  -5.780  22.269  1.00  0.86           H  
ATOM    906 1HD2 LEU A  61      16.610  -7.109  19.481  1.00  0.86           H  
ATOM    907 2HD2 LEU A  61      15.910  -7.912  20.907  1.00  0.86           H  
ATOM    908 3HD2 LEU A  61      14.985  -7.834  19.386  1.00  0.86           H  
ATOM    909  N   ASN A  62      10.566  -7.977  20.781  1.00  0.88           N  
ATOM    910  CA  ASN A  62       9.278  -8.047  21.435  1.00  0.88           C  
ATOM    911  C   ASN A  62       9.435  -8.271  22.931  1.00  0.88           C  
ATOM    912  O   ASN A  62       9.824  -9.356  23.368  1.00  0.88           O  
ATOM    913  CB  ASN A  62       8.425  -9.139  20.800  1.00  0.88           C  
ATOM    914  CG  ASN A  62       7.005  -9.189  21.331  1.00  0.88           C  
ATOM    915  OD1 ASN A  62       6.758  -9.561  22.486  1.00  0.88           O  
ATOM    916  ND2 ASN A  62       6.061  -8.826  20.494  1.00  0.88           N  
ATOM    917  H   ASN A  62      10.797  -8.525  19.953  1.00  0.88           H  
ATOM    918  HA  ASN A  62       8.773  -7.089  21.299  1.00  0.88           H  
ATOM    919 1HB  ASN A  62       8.390  -8.979  19.721  1.00  0.88           H  
ATOM    920 2HB  ASN A  62       8.895 -10.106  20.970  1.00  0.88           H  
ATOM    921 1HD2 ASN A  62       5.105  -8.839  20.785  1.00  0.88           H  
ATOM    922 2HD2 ASN A  62       6.301  -8.532  19.568  1.00  0.88           H  
ATOM    923  N   TYR A  63       9.096  -7.251  23.717  1.00  0.88           N  
ATOM    924  CA  TYR A  63       9.131  -7.380  25.159  1.00  0.88           C  
ATOM    925  C   TYR A  63       7.684  -7.354  25.647  1.00  0.88           C  
ATOM    926  O   TYR A  63       6.858  -6.676  25.036  1.00  0.88           O  
ATOM    927  CB  TYR A  63       9.918  -6.256  25.846  1.00  0.88           C  
ATOM    928  CG  TYR A  63      11.455  -6.244  25.680  1.00  0.88           C  
ATOM    929  CD1 TYR A  63      12.069  -5.419  24.748  1.00  0.88           C  
ATOM    930  CD2 TYR A  63      12.241  -7.073  26.481  1.00  0.88           C  
ATOM    931  CE1 TYR A  63      13.451  -5.416  24.616  1.00  0.88           C  
ATOM    932  CE2 TYR A  63      13.620  -7.071  26.349  1.00  0.88           C  
ATOM    933  CZ  TYR A  63      14.225  -6.246  25.418  1.00  0.88           C  
ATOM    934  OH  TYR A  63      15.597  -6.242  25.280  1.00  0.88           O  
ATOM    935  H   TYR A  63       8.823  -6.378  23.291  1.00  0.88           H  
ATOM    936  HA  TYR A  63       9.617  -8.313  25.398  1.00  0.88           H  
ATOM    937 1HB  TYR A  63       9.547  -5.305  25.473  1.00  0.88           H  
ATOM    938 2HB  TYR A  63       9.693  -6.278  26.911  1.00  0.88           H  
ATOM    939  HD1 TYR A  63      11.463  -4.768  24.117  1.00  0.88           H  
ATOM    940  HD2 TYR A  63      11.765  -7.720  27.219  1.00  0.88           H  
ATOM    941  HE1 TYR A  63      13.925  -4.765  23.881  1.00  0.88           H  
ATOM    942  HE2 TYR A  63      14.225  -7.719  26.983  1.00  0.88           H  
ATOM    943  HH  TYR A  63      15.844  -5.640  24.570  1.00  0.88           H  
ATOM    944  N   PRO A  64       7.326  -8.083  26.709  1.00  0.87           N  
ATOM    945  CA  PRO A  64       6.027  -8.030  27.345  1.00  0.87           C  
ATOM    946  C   PRO A  64       5.724  -6.641  27.864  1.00  0.87           C  
ATOM    947  O   PRO A  64       6.628  -5.936  28.323  1.00  0.87           O  
ATOM    948  CB  PRO A  64       6.178  -9.010  28.510  1.00  0.87           C  
ATOM    949  CG  PRO A  64       7.288  -9.946  28.096  1.00  0.87           C  
ATOM    950  CD  PRO A  64       8.236  -9.103  27.274  1.00  0.87           C  
ATOM    951  HA  PRO A  64       5.255  -8.362  26.632  1.00  0.87           H  
ATOM    952 1HB  PRO A  64       6.407  -8.451  29.433  1.00  0.87           H  
ATOM    953 2HB  PRO A  64       5.225  -9.529  28.686  1.00  0.87           H  
ATOM    954 1HG  PRO A  64       7.770 -10.377  28.988  1.00  0.87           H  
ATOM    955 2HG  PRO A  64       6.874 -10.789  27.523  1.00  0.87           H  
ATOM    956 1HD  PRO A  64       9.026  -8.642  27.886  1.00  0.87           H  
ATOM    957 2HD  PRO A  64       8.628  -9.773  26.497  1.00  0.87           H  
ATOM    958  N   VAL A  65       4.459  -6.258  27.860  1.00  0.87           N  
ATOM    959  CA  VAL A  65       4.113  -4.984  28.468  1.00  0.87           C  
ATOM    960  C   VAL A  65       4.223  -5.212  29.966  1.00  0.87           C  
ATOM    961  O   VAL A  65       3.763  -6.239  30.468  1.00  0.87           O  
ATOM    962  CB  VAL A  65       2.673  -4.528  28.137  1.00  0.87           C  
ATOM    963  CG1 VAL A  65       2.360  -3.232  28.896  1.00  0.87           C  
ATOM    964  CG2 VAL A  65       2.495  -4.306  26.673  1.00  0.87           C  
ATOM    965  H   VAL A  65       3.742  -6.845  27.458  1.00  0.87           H  
ATOM    966  HA  VAL A  65       4.819  -4.214  28.159  1.00  0.87           H  
ATOM    967  HB  VAL A  65       1.980  -5.295  28.476  1.00  0.87           H  
ATOM    968 1HG1 VAL A  65       1.348  -2.932  28.686  1.00  0.87           H  
ATOM    969 2HG1 VAL A  65       2.460  -3.386  29.960  1.00  0.87           H  
ATOM    970 3HG1 VAL A  65       3.049  -2.444  28.580  1.00  0.87           H  
ATOM    971 1HG2 VAL A  65       1.467  -3.994  26.477  1.00  0.87           H  
ATOM    972 2HG2 VAL A  65       3.155  -3.533  26.369  1.00  0.87           H  
ATOM    973 3HG2 VAL A  65       2.709  -5.222  26.124  1.00  0.87           H  
ATOM    974  N   SER A  66       4.876  -4.307  30.666  1.00  0.90           N  
ATOM    975  CA  SER A  66       5.020  -4.417  32.104  1.00  0.90           C  
ATOM    976  C   SER A  66       3.688  -4.410  32.814  1.00  0.90           C  
ATOM    977  O   SER A  66       2.754  -3.717  32.416  1.00  0.90           O  
ATOM    978  CB  SER A  66       5.853  -3.307  32.660  1.00  0.90           C  
ATOM    979  OG  SER A  66       5.809  -3.336  34.073  1.00  0.90           O  
ATOM    980  H   SER A  66       5.243  -3.483  30.199  1.00  0.90           H  
ATOM    981  HA  SER A  66       5.517  -5.363  32.320  1.00  0.90           H  
ATOM    982 1HB  SER A  66       6.884  -3.428  32.321  1.00  0.90           H  
ATOM    983 2HB  SER A  66       5.502  -2.358  32.287  1.00  0.90           H  
ATOM    984  HG  SER A  66       6.595  -2.868  34.363  1.00  0.90           H  
ATOM    985  N   SER A  67       3.619  -5.137  33.926  1.00  0.94           N  
ATOM    986  CA  SER A  67       2.408  -5.189  34.737  1.00  0.94           C  
ATOM    987  C   SER A  67       2.008  -3.809  35.277  1.00  0.94           C  
ATOM    988  O   SER A  67       0.866  -3.615  35.692  1.00  0.94           O  
ATOM    989  CB  SER A  67       2.591  -6.164  35.882  1.00  0.94           C  
ATOM    990  OG  SER A  67       3.566  -5.715  36.777  1.00  0.94           O  
ATOM    991  H   SER A  67       4.426  -5.675  34.203  1.00  0.94           H  
ATOM    992  HA  SER A  67       1.597  -5.552  34.106  1.00  0.94           H  
ATOM    993 1HB  SER A  67       1.643  -6.286  36.405  1.00  0.94           H  
ATOM    994 2HB  SER A  67       2.876  -7.138  35.488  1.00  0.94           H  
ATOM    995  HG  SER A  67       3.298  -4.826  37.036  1.00  0.94           H  
ATOM    996  N   ILE A  68       2.943  -2.844  35.275  1.00  0.99           N  
ATOM    997  CA  ILE A  68       2.627  -1.480  35.704  1.00  0.99           C  
ATOM    998  C   ILE A  68       1.565  -0.829  34.797  1.00  0.99           C  
ATOM    999  O   ILE A  68       0.876   0.104  35.217  1.00  0.99           O  
ATOM   1000  CB  ILE A  68       3.875  -0.576  35.738  1.00  0.99           C  
ATOM   1001  CG1 ILE A  68       3.589   0.664  36.546  1.00  0.99           C  
ATOM   1002  CG2 ILE A  68       4.295  -0.169  34.351  1.00  0.99           C  
ATOM   1003  CD1 ILE A  68       4.805   1.483  36.842  1.00  0.99           C  
ATOM   1004  H   ILE A  68       3.882  -3.056  34.929  1.00  0.99           H  
ATOM   1005  HA  ILE A  68       2.221  -1.528  36.714  1.00  0.99           H  
ATOM   1006  HB  ILE A  68       4.690  -1.116  36.219  1.00  0.99           H  
ATOM   1007 1HG1 ILE A  68       2.879   1.283  35.996  1.00  0.99           H  
ATOM   1008 2HG1 ILE A  68       3.135   0.373  37.494  1.00  0.99           H  
ATOM   1009 1HG2 ILE A  68       5.181   0.454  34.407  1.00  0.99           H  
ATOM   1010 2HG2 ILE A  68       4.505  -1.044  33.778  1.00  0.99           H  
ATOM   1011 3HG2 ILE A  68       3.499   0.394  33.864  1.00  0.99           H  
ATOM   1012 1HD1 ILE A  68       4.493   2.343  37.422  1.00  0.99           H  
ATOM   1013 2HD1 ILE A  68       5.511   0.902  37.410  1.00  0.99           H  
ATOM   1014 3HD1 ILE A  68       5.269   1.810  35.912  1.00  0.99           H  
ATOM   1015  N   GLY A  69       1.461  -1.294  33.540  1.00  1.02           N  
ATOM   1016  CA  GLY A  69       0.502  -0.750  32.592  1.00  1.02           C  
ATOM   1017  C   GLY A  69       1.153  -0.153  31.346  1.00  1.02           C  
ATOM   1018  O   GLY A  69       2.375   0.047  31.278  1.00  1.02           O  
ATOM   1019  H   GLY A  69       2.037  -2.080  33.244  1.00  1.02           H  
ATOM   1020 1HA  GLY A  69      -0.182  -1.545  32.292  1.00  1.02           H  
ATOM   1021 2HA  GLY A  69      -0.100   0.012  33.084  1.00  1.02           H  
ATOM   1022  N   ASN A  70       0.312   0.127  30.354  1.00  1.01           N  
ATOM   1023  CA  ASN A  70       0.783   0.702  29.109  1.00  1.01           C  
ATOM   1024  C   ASN A  70       1.414   2.051  29.443  1.00  1.01           C  
ATOM   1025  O   ASN A  70       0.915   2.735  30.335  1.00  1.01           O  
ATOM   1026  CB  ASN A  70      -0.365   0.874  28.134  1.00  1.01           C  
ATOM   1027  CG  ASN A  70      -0.909  -0.422  27.624  1.00  1.01           C  
ATOM   1028  OD1 ASN A  70      -0.195  -1.417  27.526  1.00  1.01           O  
ATOM   1029  ND2 ASN A  70      -2.174  -0.431  27.300  1.00  1.01           N  
ATOM   1030  H   ASN A  70      -0.674  -0.059  30.474  1.00  1.01           H  
ATOM   1031  HA  ASN A  70       1.522   0.021  28.704  1.00  1.01           H  
ATOM   1032 1HB  ASN A  70      -1.170   1.424  28.622  1.00  1.01           H  
ATOM   1033 2HB  ASN A  70      -0.040   1.466  27.292  1.00  1.01           H  
ATOM   1034 1HD2 ASN A  70      -2.598  -1.269  26.956  1.00  1.01           H  
ATOM   1035 2HD2 ASN A  70      -2.720   0.401  27.397  1.00  1.01           H  
ATOM   1036  N   ASN A  71       2.503   2.463  28.783  1.00  0.97           N  
ATOM   1037  CA  ASN A  71       3.197   1.848  27.648  1.00  0.97           C  
ATOM   1038  C   ASN A  71       4.607   1.487  28.073  1.00  0.97           C  
ATOM   1039  O   ASN A  71       5.573   1.783  27.374  1.00  0.97           O  
ATOM   1040  CB  ASN A  71       3.239   2.817  26.491  1.00  0.97           C  
ATOM   1041  CG  ASN A  71       1.877   3.141  25.950  1.00  0.97           C  
ATOM   1042  OD1 ASN A  71       1.289   2.364  25.194  1.00  0.97           O  
ATOM   1043  ND2 ASN A  71       1.345   4.273  26.345  1.00  0.97           N  
ATOM   1044  H   ASN A  71       2.888   3.337  29.098  1.00  0.97           H  
ATOM   1045  HA  ASN A  71       2.710   0.940  27.316  1.00  0.97           H  
ATOM   1046 1HB  ASN A  71       3.719   3.743  26.808  1.00  0.97           H  
ATOM   1047 2HB  ASN A  71       3.842   2.395  25.682  1.00  0.97           H  
ATOM   1048 1HD2 ASN A  71       0.434   4.537  26.024  1.00  0.97           H  
ATOM   1049 2HD2 ASN A  71       1.837   4.871  26.977  1.00  0.97           H  
ATOM   1050  N   VAL A  72       4.732   0.918  29.261  1.00  0.91           N  
ATOM   1051  CA  VAL A  72       6.047   0.576  29.775  1.00  0.91           C  
ATOM   1052  C   VAL A  72       6.346  -0.890  29.475  1.00  0.91           C  
ATOM   1053  O   VAL A  72       5.543  -1.751  29.827  1.00  0.91           O  
ATOM   1054  CB  VAL A  72       6.062   0.810  31.283  1.00  0.91           C  
ATOM   1055  CG1 VAL A  72       7.409   0.464  31.837  1.00  0.91           C  
ATOM   1056  CG2 VAL A  72       5.666   2.236  31.590  1.00  0.91           C  
ATOM   1057  H   VAL A  72       3.904   0.695  29.824  1.00  0.91           H  
ATOM   1058  HA  VAL A  72       6.800   1.201  29.293  1.00  0.91           H  
ATOM   1059  HB  VAL A  72       5.344   0.140  31.742  1.00  0.91           H  
ATOM   1060 1HG1 VAL A  72       7.412   0.601  32.916  1.00  0.91           H  
ATOM   1061 2HG1 VAL A  72       7.616  -0.570  31.595  1.00  0.91           H  
ATOM   1062 3HG1 VAL A  72       8.168   1.111  31.387  1.00  0.91           H  
ATOM   1063 1HG2 VAL A  72       5.659   2.389  32.669  1.00  0.91           H  
ATOM   1064 2HG2 VAL A  72       6.367   2.904  31.137  1.00  0.91           H  
ATOM   1065 3HG2 VAL A  72       4.667   2.426  31.191  1.00  0.91           H  
ATOM   1066  N   TYR A  73       7.481  -1.169  28.832  1.00  0.86           N  
ATOM   1067  CA  TYR A  73       7.860  -2.525  28.436  1.00  0.86           C  
ATOM   1068  C   TYR A  73       8.878  -3.164  29.345  1.00  0.86           C  
ATOM   1069  O   TYR A  73       9.823  -2.529  29.791  1.00  0.86           O  
ATOM   1070  CB  TYR A  73       8.349  -2.480  26.998  1.00  0.86           C  
ATOM   1071  CG  TYR A  73       7.190  -2.223  26.180  1.00  0.86           C  
ATOM   1072  CD1 TYR A  73       6.789  -0.927  25.963  1.00  0.86           C  
ATOM   1073  CD2 TYR A  73       6.470  -3.279  25.697  1.00  0.86           C  
ATOM   1074  CE1 TYR A  73       5.653  -0.688  25.276  1.00  0.86           C  
ATOM   1075  CE2 TYR A  73       5.339  -3.041  25.000  1.00  0.86           C  
ATOM   1076  CZ  TYR A  73       4.922  -1.743  24.802  1.00  0.86           C  
ATOM   1077  OH  TYR A  73       3.770  -1.497  24.156  1.00  0.86           O  
ATOM   1078  H   TYR A  73       8.102  -0.409  28.572  1.00  0.86           H  
ATOM   1079  HA  TYR A  73       6.970  -3.152  28.466  1.00  0.86           H  
ATOM   1080 1HB  TYR A  73       9.080  -1.681  26.857  1.00  0.86           H  
ATOM   1081 2HB  TYR A  73       8.792  -3.429  26.713  1.00  0.86           H  
ATOM   1082  HD1 TYR A  73       7.369  -0.093  26.368  1.00  0.86           H  
ATOM   1083  HD2 TYR A  73       6.798  -4.302  25.888  1.00  0.86           H  
ATOM   1084  HE1 TYR A  73       5.315   0.337  25.118  1.00  0.86           H  
ATOM   1085  HE2 TYR A  73       4.750  -3.876  24.621  1.00  0.86           H  
ATOM   1086  HH  TYR A  73       3.772  -0.565  23.836  1.00  0.86           H  
ATOM   1087  N   ALA A  74       8.693  -4.435  29.631  1.00  0.81           N  
ATOM   1088  CA  ALA A  74       9.624  -5.118  30.511  1.00  0.81           C  
ATOM   1089  C   ALA A  74      11.013  -5.173  29.904  1.00  0.81           C  
ATOM   1090  O   ALA A  74      11.160  -5.371  28.703  1.00  0.81           O  
ATOM   1091  CB  ALA A  74       9.127  -6.520  30.797  1.00  0.81           C  
ATOM   1092  H   ALA A  74       7.906  -4.947  29.226  1.00  0.81           H  
ATOM   1093  HA  ALA A  74       9.684  -4.560  31.446  1.00  0.81           H  
ATOM   1094 1HB  ALA A  74       9.822  -7.020  31.473  1.00  0.81           H  
ATOM   1095 2HB  ALA A  74       8.139  -6.473  31.253  1.00  0.81           H  
ATOM   1096 3HB  ALA A  74       9.064  -7.075  29.862  1.00  0.81           H  
ATOM   1097  N   THR A  75      12.038  -5.069  30.737  1.00  0.79           N  
ATOM   1098  CA  THR A  75      13.409  -5.240  30.269  1.00  0.79           C  
ATOM   1099  C   THR A  75      13.933  -6.539  30.845  1.00  0.79           C  
ATOM   1100  O   THR A  75      13.190  -7.292  31.471  1.00  0.79           O  
ATOM   1101  CB  THR A  75      14.352  -4.131  30.733  1.00  0.79           C  
ATOM   1102  OG1 THR A  75      14.553  -4.262  32.136  1.00  0.79           O  
ATOM   1103  CG2 THR A  75      13.783  -2.805  30.448  1.00  0.79           C  
ATOM   1104  H   THR A  75      11.882  -4.821  31.717  1.00  0.79           H  
ATOM   1105  HA  THR A  75      13.423  -5.306  29.181  1.00  0.79           H  
ATOM   1106  HB  THR A  75      15.306  -4.220  30.223  1.00  0.79           H  
ATOM   1107  HG1 THR A  75      13.682  -4.186  32.598  1.00  0.79           H  
ATOM   1108 1HG2 THR A  75      14.479  -2.054  30.804  1.00  0.79           H  
ATOM   1109 2HG2 THR A  75      13.626  -2.696  29.378  1.00  0.79           H  
ATOM   1110 3HG2 THR A  75      12.841  -2.699  30.960  1.00  0.79           H  
ATOM   1111  N   ASN A  76      15.221  -6.798  30.644  1.00  0.77           N  
ATOM   1112  CA  ASN A  76      15.839  -8.010  31.160  1.00  0.77           C  
ATOM   1113  C   ASN A  76      16.466  -7.779  32.548  1.00  0.77           C  
ATOM   1114  O   ASN A  76      17.148  -8.655  33.085  1.00  0.77           O  
ATOM   1115  CB  ASN A  76      16.875  -8.515  30.176  1.00  0.77           C  
ATOM   1116  CG  ASN A  76      16.254  -9.009  28.894  1.00  0.77           C  
ATOM   1117  OD1 ASN A  76      15.179  -9.621  28.894  1.00  0.77           O  
ATOM   1118  ND2 ASN A  76      16.914  -8.747  27.799  1.00  0.77           N  
ATOM   1119  H   ASN A  76      15.781  -6.143  30.121  1.00  0.77           H  
ATOM   1120  HA  ASN A  76      15.067  -8.772  31.276  1.00  0.77           H  
ATOM   1121 1HB  ASN A  76      17.579  -7.712  29.945  1.00  0.77           H  
ATOM   1122 2HB  ASN A  76      17.442  -9.326  30.631  1.00  0.77           H  
ATOM   1123 1HD2 ASN A  76      16.555  -9.045  26.912  1.00  0.77           H  
ATOM   1124 2HD2 ASN A  76      17.780  -8.252  27.850  1.00  0.77           H  
ATOM   1125  N   ILE A  77      16.233  -6.594  33.122  1.00  0.76           N  
ATOM   1126  CA  ILE A  77      16.716  -6.248  34.451  1.00  0.76           C  
ATOM   1127  C   ILE A  77      15.507  -6.245  35.396  1.00  0.76           C  
ATOM   1128  O   ILE A  77      14.582  -5.458  35.179  1.00  0.76           O  
ATOM   1129  CB  ILE A  77      17.418  -4.890  34.438  1.00  0.76           C  
ATOM   1130  CG1 ILE A  77      18.622  -4.977  33.475  1.00  0.76           C  
ATOM   1131  CG2 ILE A  77      17.827  -4.488  35.856  1.00  0.76           C  
ATOM   1132  CD1 ILE A  77      19.285  -3.680  33.205  1.00  0.76           C  
ATOM   1133  H   ILE A  77      15.666  -5.899  32.637  1.00  0.76           H  
ATOM   1134  HA  ILE A  77      17.462  -6.970  34.746  1.00  0.76           H  
ATOM   1135  HB  ILE A  77      16.739  -4.134  34.036  1.00  0.76           H  
ATOM   1136 1HG1 ILE A  77      19.360  -5.664  33.890  1.00  0.76           H  
ATOM   1137 2HG1 ILE A  77      18.278  -5.372  32.522  1.00  0.76           H  
ATOM   1138 1HG2 ILE A  77      18.320  -3.526  35.845  1.00  0.76           H  
ATOM   1139 2HG2 ILE A  77      16.939  -4.430  36.492  1.00  0.76           H  
ATOM   1140 3HG2 ILE A  77      18.498  -5.237  36.249  1.00  0.76           H  
ATOM   1141 1HD1 ILE A  77      20.097  -3.826  32.514  1.00  0.76           H  
ATOM   1142 2HD1 ILE A  77      18.579  -3.000  32.773  1.00  0.76           H  
ATOM   1143 3HD1 ILE A  77      19.669  -3.283  34.127  1.00  0.76           H  
ATOM   1144  N   PRO A  78      15.458  -7.108  36.424  1.00  0.74           N  
ATOM   1145  CA  PRO A  78      14.306  -7.265  37.281  1.00  0.74           C  
ATOM   1146  C   PRO A  78      13.822  -5.959  37.852  1.00  0.74           C  
ATOM   1147  O   PRO A  78      14.584  -5.180  38.424  1.00  0.74           O  
ATOM   1148  CB  PRO A  78      14.846  -8.161  38.396  1.00  0.74           C  
ATOM   1149  CG  PRO A  78      15.929  -8.976  37.725  1.00  0.74           C  
ATOM   1150  CD  PRO A  78      16.586  -8.020  36.745  1.00  0.74           C  
ATOM   1151  HA  PRO A  78      13.503  -7.770  36.720  1.00  0.74           H  
ATOM   1152 1HB  PRO A  78      15.214  -7.548  39.227  1.00  0.74           H  
ATOM   1153 2HB  PRO A  78      14.034  -8.781  38.800  1.00  0.74           H  
ATOM   1154 1HG  PRO A  78      16.632  -9.368  38.477  1.00  0.74           H  
ATOM   1155 2HG  PRO A  78      15.484  -9.849  37.223  1.00  0.74           H  
ATOM   1156 1HD  PRO A  78      17.430  -7.474  37.196  1.00  0.74           H  
ATOM   1157 2HD  PRO A  78      16.883  -8.628  35.875  1.00  0.74           H  
ATOM   1158  N   GLY A  79      12.524  -5.764  37.758  1.00  0.72           N  
ATOM   1159  CA  GLY A  79      11.854  -4.598  38.296  1.00  0.72           C  
ATOM   1160  C   GLY A  79      11.886  -3.359  37.420  1.00  0.72           C  
ATOM   1161  O   GLY A  79      11.246  -2.363  37.770  1.00  0.72           O  
ATOM   1162  H   GLY A  79      11.963  -6.453  37.276  1.00  0.72           H  
ATOM   1163 1HA  GLY A  79      10.813  -4.865  38.438  1.00  0.72           H  
ATOM   1164 2HA  GLY A  79      12.265  -4.365  39.277  1.00  0.72           H  
ATOM   1165  N   ILE A  80      12.567  -3.426  36.274  1.00  0.70           N  
ATOM   1166  CA  ILE A  80      12.677  -2.283  35.365  1.00  0.70           C  
ATOM   1167  C   ILE A  80      11.920  -2.428  34.059  1.00  0.70           C  
ATOM   1168  O   ILE A  80      11.993  -3.478  33.394  1.00  0.70           O  
ATOM   1169  CB  ILE A  80      14.135  -2.006  34.993  1.00  0.70           C  
ATOM   1170  CG1 ILE A  80      14.948  -1.706  36.195  1.00  0.70           C  
ATOM   1171  CG2 ILE A  80      14.210  -0.880  33.974  1.00  0.70           C  
ATOM   1172  CD1 ILE A  80      14.496  -0.456  36.895  1.00  0.70           C  
ATOM   1173  H   ILE A  80      13.083  -4.276  36.032  1.00  0.70           H  
ATOM   1174  HA  ILE A  80      12.285  -1.403  35.874  1.00  0.70           H  
ATOM   1175  HB  ILE A  80      14.561  -2.905  34.550  1.00  0.70           H  
ATOM   1176 1HG1 ILE A  80      14.887  -2.550  36.875  1.00  0.70           H  
ATOM   1177 2HG1 ILE A  80      15.977  -1.604  35.888  1.00  0.70           H  
ATOM   1178 1HG2 ILE A  80      15.209  -0.725  33.706  1.00  0.70           H  
ATOM   1179 2HG2 ILE A  80      13.664  -1.136  33.081  1.00  0.70           H  
ATOM   1180 3HG2 ILE A  80      13.793   0.030  34.406  1.00  0.70           H  
ATOM   1181 1HD1 ILE A  80      15.116  -0.261  37.752  1.00  0.70           H  
ATOM   1182 2HD1 ILE A  80      14.574   0.375  36.198  1.00  0.70           H  
ATOM   1183 3HD1 ILE A  80      13.462  -0.568  37.213  1.00  0.70           H  
ATOM   1184  N   GLY A  81      11.209  -1.355  33.694  1.00  0.69           N  
ATOM   1185  CA  GLY A  81      10.546  -1.299  32.412  1.00  0.69           C  
ATOM   1186  C   GLY A  81      10.986  -0.040  31.644  1.00  0.69           C  
ATOM   1187  O   GLY A  81      11.418   0.948  32.245  1.00  0.69           O  
ATOM   1188  H   GLY A  81      11.156  -0.546  34.317  1.00  0.69           H  
ATOM   1189 1HA  GLY A  81      10.807  -2.185  31.852  1.00  0.69           H  
ATOM   1190 2HA  GLY A  81       9.476  -1.311  32.553  1.00  0.69           H  
ATOM   1191  N   ILE A  82      10.862  -0.075  30.320  1.00  0.68           N  
ATOM   1192  CA  ILE A  82      11.223   1.044  29.450  1.00  0.68           C  
ATOM   1193  C   ILE A  82      10.090   1.542  28.577  1.00  0.68           C  
ATOM   1194  O   ILE A  82       9.332   0.769  27.993  1.00  0.68           O  
ATOM   1195  CB  ILE A  82      12.489   0.752  28.597  1.00  0.68           C  
ATOM   1196  CG1 ILE A  82      13.683   0.616  29.539  1.00  0.68           C  
ATOM   1197  CG2 ILE A  82      12.746   1.855  27.566  1.00  0.68           C  
ATOM   1198  CD1 ILE A  82      14.960   0.175  28.892  1.00  0.68           C  
ATOM   1199  H   ILE A  82      10.499  -0.925  29.909  1.00  0.68           H  
ATOM   1200  HA  ILE A  82      11.497   1.871  30.097  1.00  0.68           H  
ATOM   1201  HB  ILE A  82      12.361  -0.200  28.084  1.00  0.68           H  
ATOM   1202 1HG1 ILE A  82      13.843   1.579  30.004  1.00  0.68           H  
ATOM   1203 2HG1 ILE A  82      13.430  -0.079  30.309  1.00  0.68           H  
ATOM   1204 1HG2 ILE A  82      13.640   1.618  26.994  1.00  0.68           H  
ATOM   1205 2HG2 ILE A  82      11.903   1.932  26.889  1.00  0.68           H  
ATOM   1206 3HG2 ILE A  82      12.887   2.804  28.078  1.00  0.68           H  
ATOM   1207 1HD1 ILE A  82      15.729   0.119  29.654  1.00  0.68           H  
ATOM   1208 2HD1 ILE A  82      14.833  -0.803  28.431  1.00  0.68           H  
ATOM   1209 3HD1 ILE A  82      15.250   0.898  28.128  1.00  0.68           H  
ATOM   1210  N   ARG A  83       9.952   2.855  28.531  1.00  0.69           N  
ATOM   1211  CA  ARG A  83       8.920   3.480  27.727  1.00  0.69           C  
ATOM   1212  C   ARG A  83       9.548   4.316  26.633  1.00  0.69           C  
ATOM   1213  O   ARG A  83      10.379   5.190  26.895  1.00  0.69           O  
ATOM   1214  CB  ARG A  83       8.007   4.313  28.610  1.00  0.69           C  
ATOM   1215  CG  ARG A  83       6.836   4.961  27.942  1.00  0.69           C  
ATOM   1216  CD  ARG A  83       5.806   5.444  28.949  1.00  0.69           C  
ATOM   1217  NE  ARG A  83       6.257   6.544  29.817  1.00  0.69           N  
ATOM   1218  CZ  ARG A  83       5.517   7.087  30.811  1.00  0.69           C  
ATOM   1219  NH1 ARG A  83       4.303   6.653  31.065  1.00  0.69           N  
ATOM   1220  NH2 ARG A  83       6.030   8.062  31.527  1.00  0.69           N  
ATOM   1221  H   ARG A  83      10.614   3.430  29.054  1.00  0.69           H  
ATOM   1222  HA  ARG A  83       8.314   2.701  27.260  1.00  0.69           H  
ATOM   1223 1HB  ARG A  83       7.615   3.681  29.390  1.00  0.69           H  
ATOM   1224 2HB  ARG A  83       8.582   5.100  29.091  1.00  0.69           H  
ATOM   1225 1HG  ARG A  83       7.186   5.819  27.368  1.00  0.69           H  
ATOM   1226 2HG  ARG A  83       6.359   4.247  27.271  1.00  0.69           H  
ATOM   1227 1HD  ARG A  83       4.917   5.773  28.423  1.00  0.69           H  
ATOM   1228 2HD  ARG A  83       5.538   4.607  29.587  1.00  0.69           H  
ATOM   1229  HE  ARG A  83       7.201   6.940  29.703  1.00  0.69           H  
ATOM   1230 1HH1 ARG A  83       3.909   5.907  30.518  1.00  0.69           H  
ATOM   1231 2HH1 ARG A  83       3.767   7.070  31.813  1.00  0.69           H  
ATOM   1232 1HH2 ARG A  83       6.982   8.379  31.305  1.00  0.69           H  
ATOM   1233 2HH2 ARG A  83       5.506   8.485  32.273  1.00  0.69           H  
ATOM   1234  N   LEU A  84       9.220   3.982  25.393  1.00  0.72           N  
ATOM   1235  CA  LEU A  84       9.783   4.700  24.267  1.00  0.72           C  
ATOM   1236  C   LEU A  84       8.697   5.484  23.562  1.00  0.72           C  
ATOM   1237  O   LEU A  84       7.570   4.986  23.400  1.00  0.72           O  
ATOM   1238  CB  LEU A  84      10.414   3.732  23.272  1.00  0.72           C  
ATOM   1239  CG  LEU A  84      11.477   2.806  23.798  1.00  0.72           C  
ATOM   1240  CD1 LEU A  84      11.937   1.898  22.679  1.00  0.72           C  
ATOM   1241  CD2 LEU A  84      12.597   3.593  24.349  1.00  0.72           C  
ATOM   1242  H   LEU A  84       8.557   3.237  25.233  1.00  0.72           H  
ATOM   1243  HA  LEU A  84      10.540   5.393  24.624  1.00  0.72           H  
ATOM   1244 1HB  LEU A  84       9.637   3.106  22.865  1.00  0.72           H  
ATOM   1245 2HB  LEU A  84      10.831   4.304  22.490  1.00  0.72           H  
ATOM   1246  HG  LEU A  84      11.055   2.181  24.584  1.00  0.72           H  
ATOM   1247 1HD1 LEU A  84      12.687   1.221  23.067  1.00  0.72           H  
ATOM   1248 2HD1 LEU A  84      11.091   1.325  22.303  1.00  0.72           H  
ATOM   1249 3HD1 LEU A  84      12.362   2.491  21.867  1.00  0.72           H  
ATOM   1250 1HD2 LEU A  84      13.338   2.916  24.728  1.00  0.72           H  
ATOM   1251 2HD2 LEU A  84      13.028   4.206  23.584  1.00  0.72           H  
ATOM   1252 3HD2 LEU A  84      12.229   4.217  25.152  1.00  0.72           H  
ATOM   1253  N   TYR A  85       9.034   6.683  23.101  1.00  0.77           N  
ATOM   1254  CA  TYR A  85       8.060   7.446  22.338  1.00  0.77           C  
ATOM   1255  C   TYR A  85       8.638   8.492  21.398  1.00  0.77           C  
ATOM   1256  O   TYR A  85       9.804   8.867  21.483  1.00  0.77           O  
ATOM   1257  CB  TYR A  85       7.034   8.051  23.284  1.00  0.77           C  
ATOM   1258  CG  TYR A  85       7.442   9.049  24.289  1.00  0.77           C  
ATOM   1259  CD1 TYR A  85       7.280  10.369  23.989  1.00  0.77           C  
ATOM   1260  CD2 TYR A  85       7.917   8.659  25.541  1.00  0.77           C  
ATOM   1261  CE1 TYR A  85       7.569  11.317  24.916  1.00  0.77           C  
ATOM   1262  CE2 TYR A  85       8.206   9.627  26.482  1.00  0.77           C  
ATOM   1263  CZ  TYR A  85       8.020  10.965  26.157  1.00  0.77           C  
ATOM   1264  OH  TYR A  85       8.278  11.968  27.057  1.00  0.77           O  
ATOM   1265  H   TYR A  85       9.958   7.061  23.314  1.00  0.77           H  
ATOM   1266  HA  TYR A  85       7.520   6.741  21.704  1.00  0.77           H  
ATOM   1267 1HB  TYR A  85       6.249   8.511  22.699  1.00  0.77           H  
ATOM   1268 2HB  TYR A  85       6.582   7.251  23.809  1.00  0.77           H  
ATOM   1269  HD1 TYR A  85       6.901  10.662  23.008  1.00  0.77           H  
ATOM   1270  HD2 TYR A  85       8.041   7.603  25.784  1.00  0.77           H  
ATOM   1271  HE1 TYR A  85       7.429  12.360  24.679  1.00  0.77           H  
ATOM   1272  HE2 TYR A  85       8.566   9.343  27.472  1.00  0.77           H  
ATOM   1273  HH  TYR A  85       8.044  12.813  26.649  1.00  0.77           H  
ATOM   1274  N   ARG A  86       7.786   8.990  20.511  1.00  0.87           N  
ATOM   1275  CA  ARG A  86       8.174  10.050  19.582  1.00  0.87           C  
ATOM   1276  C   ARG A  86       7.231  11.237  19.616  1.00  0.87           C  
ATOM   1277  O   ARG A  86       6.003  11.090  19.671  1.00  0.87           O  
ATOM   1278  CB  ARG A  86       8.273   9.526  18.156  1.00  0.87           C  
ATOM   1279  CG  ARG A  86       8.634  10.580  17.073  1.00  0.87           C  
ATOM   1280  CD  ARG A  86       8.842   9.949  15.708  1.00  0.87           C  
ATOM   1281  NE  ARG A  86       9.098  10.953  14.645  1.00  0.87           N  
ATOM   1282  CZ  ARG A  86       8.123  11.539  13.897  1.00  0.87           C  
ATOM   1283  NH1 ARG A  86       6.860  11.207  14.085  1.00  0.87           N  
ATOM   1284  NH2 ARG A  86       8.395  12.455  12.968  1.00  0.87           N  
ATOM   1285  H   ARG A  86       6.833   8.618  20.493  1.00  0.87           H  
ATOM   1286  HA  ARG A  86       9.161  10.409  19.870  1.00  0.87           H  
ATOM   1287 1HB  ARG A  86       9.022   8.738  18.110  1.00  0.87           H  
ATOM   1288 2HB  ARG A  86       7.312   9.110  17.872  1.00  0.87           H  
ATOM   1289 1HG  ARG A  86       7.822  11.307  16.987  1.00  0.87           H  
ATOM   1290 2HG  ARG A  86       9.547  11.095  17.369  1.00  0.87           H  
ATOM   1291 1HD  ARG A  86       9.696   9.274  15.752  1.00  0.87           H  
ATOM   1292 2HD  ARG A  86       7.951   9.383  15.433  1.00  0.87           H  
ATOM   1293  HE  ARG A  86      10.054  11.236  14.476  1.00  0.87           H  
ATOM   1294 1HH1 ARG A  86       6.610  10.525  14.783  1.00  0.87           H  
ATOM   1295 2HH1 ARG A  86       6.119  11.684  13.534  1.00  0.87           H  
ATOM   1296 1HH2 ARG A  86       9.341  12.799  12.767  1.00  0.87           H  
ATOM   1297 2HH2 ARG A  86       7.631  12.858  12.448  1.00  0.87           H  
ATOM   1298  N   GLU A  87       7.832  12.425  19.627  1.00  1.04           N  
ATOM   1299  CA  GLU A  87       7.110  13.689  19.591  1.00  1.04           C  
ATOM   1300  C   GLU A  87       7.515  14.533  18.392  1.00  1.04           C  
ATOM   1301  O   GLU A  87       8.568  15.180  18.426  1.00  1.04           O  
ATOM   1302  CB  GLU A  87       7.382  14.502  20.858  1.00  1.04           C  
ATOM   1303  CG  GLU A  87       6.865  13.897  22.145  1.00  1.04           C  
ATOM   1304  CD  GLU A  87       7.151  14.771  23.357  1.00  1.04           C  
ATOM   1305  OE1 GLU A  87       8.001  15.623  23.266  1.00  1.04           O  
ATOM   1306  OE2 GLU A  87       6.492  14.601  24.359  1.00  1.04           O  
ATOM   1307  H   GLU A  87       8.853  12.449  19.615  1.00  1.04           H  
ATOM   1308  HA  GLU A  87       6.045  13.484  19.516  1.00  1.04           H  
ATOM   1309 1HB  GLU A  87       8.460  14.640  20.969  1.00  1.04           H  
ATOM   1310 2HB  GLU A  87       6.938  15.492  20.752  1.00  1.04           H  
ATOM   1311 1HG  GLU A  87       5.791  13.729  22.062  1.00  1.04           H  
ATOM   1312 2HG  GLU A  87       7.347  12.934  22.277  1.00  1.04           H  
ATOM   1313  N   ALA A  88       6.712  14.541  17.328  1.00  1.30           N  
ATOM   1314  CA  ALA A  88       7.084  15.325  16.162  1.00  1.30           C  
ATOM   1315  C   ALA A  88       6.757  16.798  16.349  1.00  1.30           C  
ATOM   1316  O   ALA A  88       5.908  17.155  17.168  1.00  1.30           O  
ATOM   1317  CB  ALA A  88       6.420  14.832  14.937  1.00  1.30           C  
ATOM   1318  H   ALA A  88       5.858  13.983  17.276  1.00  1.30           H  
ATOM   1319  HA  ALA A  88       8.147  15.217  16.020  1.00  1.30           H  
ATOM   1320 1HB  ALA A  88       6.804  15.433  14.134  1.00  1.30           H  
ATOM   1321 2HB  ALA A  88       6.662  13.807  14.778  1.00  1.30           H  
ATOM   1322 3HB  ALA A  88       5.346  14.948  15.029  1.00  1.30           H  
ATOM   1323  N   PHE A  89       7.391  17.646  15.547  1.00  1.65           N  
ATOM   1324  CA  PHE A  89       7.178  19.089  15.578  1.00  1.65           C  
ATOM   1325  C   PHE A  89       5.721  19.597  15.450  1.00  1.65           C  
ATOM   1326  O   PHE A  89       5.288  20.380  16.300  1.00  1.65           O  
ATOM   1327  CB  PHE A  89       8.031  19.709  14.465  1.00  1.65           C  
ATOM   1328  CG  PHE A  89       7.899  21.187  14.293  1.00  1.65           C  
ATOM   1329  CD1 PHE A  89       8.513  22.062  15.175  1.00  1.65           C  
ATOM   1330  CD2 PHE A  89       7.188  21.707  13.233  1.00  1.65           C  
ATOM   1331  CE1 PHE A  89       8.401  23.429  15.005  1.00  1.65           C  
ATOM   1332  CE2 PHE A  89       7.072  23.071  13.057  1.00  1.65           C  
ATOM   1333  CZ  PHE A  89       7.679  23.934  13.945  1.00  1.65           C  
ATOM   1334  H   PHE A  89       8.109  17.296  14.912  1.00  1.65           H  
ATOM   1335  HA  PHE A  89       7.562  19.445  16.534  1.00  1.65           H  
ATOM   1336 1HB  PHE A  89       9.079  19.483  14.650  1.00  1.65           H  
ATOM   1337 2HB  PHE A  89       7.767  19.234  13.515  1.00  1.65           H  
ATOM   1338  HD1 PHE A  89       9.085  21.659  16.011  1.00  1.65           H  
ATOM   1339  HD2 PHE A  89       6.709  21.017  12.529  1.00  1.65           H  
ATOM   1340  HE1 PHE A  89       8.885  24.107  15.707  1.00  1.65           H  
ATOM   1341  HE2 PHE A  89       6.500  23.464  12.216  1.00  1.65           H  
ATOM   1342  HZ  PHE A  89       7.589  25.011  13.807  1.00  1.65           H  
ATOM   1343  N   ASP A  90       4.953  19.183  14.424  1.00  2.02           N  
ATOM   1344  CA  ASP A  90       3.603  19.753  14.253  1.00  2.02           C  
ATOM   1345  C   ASP A  90       2.450  18.800  13.863  1.00  2.02           C  
ATOM   1346  O   ASP A  90       2.370  18.326  12.732  1.00  2.02           O  
ATOM   1347  CB  ASP A  90       3.680  20.884  13.210  1.00  2.02           C  
ATOM   1348  CG  ASP A  90       2.361  21.639  12.934  1.00  2.02           C  
ATOM   1349  OD1 ASP A  90       1.325  21.215  13.398  1.00  2.02           O  
ATOM   1350  OD2 ASP A  90       2.414  22.641  12.252  1.00  2.02           O  
ATOM   1351  H   ASP A  90       5.317  18.551  13.707  1.00  2.02           H  
ATOM   1352  HA  ASP A  90       3.325  20.206  15.204  1.00  2.02           H  
ATOM   1353 1HB  ASP A  90       4.398  21.618  13.554  1.00  2.02           H  
ATOM   1354 2HB  ASP A  90       4.057  20.472  12.268  1.00  2.02           H  
ATOM   1355  N   SER A  91       1.527  18.569  14.808  1.00  2.27           N  
ATOM   1356  CA  SER A  91       0.286  17.802  14.587  1.00  2.27           C  
ATOM   1357  C   SER A  91       0.405  16.554  13.692  1.00  2.27           C  
ATOM   1358  O   SER A  91       0.754  15.475  14.178  1.00  2.27           O  
ATOM   1359  CB  SER A  91      -0.818  18.743  14.081  1.00  2.27           C  
ATOM   1360  OG  SER A  91      -0.536  19.247  12.812  1.00  2.27           O  
ATOM   1361  H   SER A  91       1.682  18.983  15.717  1.00  2.27           H  
ATOM   1362  HA  SER A  91      -0.044  17.452  15.564  1.00  2.27           H  
ATOM   1363 1HB  SER A  91      -1.761  18.200  14.054  1.00  2.27           H  
ATOM   1364 2HB  SER A  91      -0.935  19.570  14.779  1.00  2.27           H  
ATOM   1365  HG  SER A  91       0.185  19.920  12.943  1.00  2.27           H  
ATOM   1366  N   THR A  92       0.096  16.703  12.390  1.00  2.26           N  
ATOM   1367  CA  THR A  92       0.014  15.618  11.397  1.00  2.26           C  
ATOM   1368  C   THR A  92       1.358  14.942  11.134  1.00  2.26           C  
ATOM   1369  O   THR A  92       1.429  13.922  10.452  1.00  2.26           O  
ATOM   1370  CB  THR A  92      -0.551  16.138  10.063  1.00  2.26           C  
ATOM   1371  OG1 THR A  92       0.308  17.159   9.537  1.00  2.26           O  
ATOM   1372  CG2 THR A  92      -1.940  16.720  10.281  1.00  2.26           C  
ATOM   1373  H   THR A  92      -0.118  17.648  12.102  1.00  2.26           H  
ATOM   1374  HA  THR A  92      -0.666  14.858  11.781  1.00  2.26           H  
ATOM   1375  HB  THR A  92      -0.606  15.315   9.351  1.00  2.26           H  
ATOM   1376  HG1 THR A  92       1.224  16.849   9.553  1.00  2.26           H  
ATOM   1377 1HG2 THR A  92      -2.335  17.085   9.334  1.00  2.26           H  
ATOM   1378 2HG2 THR A  92      -2.601  15.949  10.678  1.00  2.26           H  
ATOM   1379 3HG2 THR A  92      -1.877  17.545  10.992  1.00  2.26           H  
ATOM   1380  N   ASP A  93       2.417  15.519  11.687  1.00  2.00           N  
ATOM   1381  CA  ASP A  93       3.757  14.954  11.684  1.00  2.00           C  
ATOM   1382  C   ASP A  93       3.812  13.652  12.537  1.00  2.00           C  
ATOM   1383  O   ASP A  93       4.723  12.818  12.365  1.00  2.00           O  
ATOM   1384  CB  ASP A  93       4.716  15.975  12.259  1.00  2.00           C  
ATOM   1385  CG  ASP A  93       5.036  17.163  11.390  1.00  2.00           C  
ATOM   1386  OD1 ASP A  93       4.812  17.116  10.202  1.00  2.00           O  
ATOM   1387  OD2 ASP A  93       5.548  18.128  11.926  1.00  2.00           O  
ATOM   1388  H   ASP A  93       2.269  16.411  12.167  1.00  2.00           H  
ATOM   1389  HA  ASP A  93       4.038  14.715  10.659  1.00  2.00           H  
ATOM   1390 1HB  ASP A  93       4.350  16.323  13.228  1.00  2.00           H  
ATOM   1391 2HB  ASP A  93       5.628  15.467  12.403  1.00  2.00           H  
ATOM   1392  N   PHE A  94       2.818  13.531  13.446  1.00  1.63           N  
ATOM   1393  CA  PHE A  94       2.524  12.450  14.399  1.00  1.63           C  
ATOM   1394  C   PHE A  94       3.357  12.365  15.674  1.00  1.63           C  
ATOM   1395  O   PHE A  94       4.503  12.809  15.752  1.00  1.63           O  
ATOM   1396  CB  PHE A  94       2.574  11.071  13.732  1.00  1.63           C  
ATOM   1397  CG  PHE A  94       1.532  10.879  12.671  1.00  1.63           C  
ATOM   1398  CD1 PHE A  94       1.895  10.544  11.386  1.00  1.63           C  
ATOM   1399  CD2 PHE A  94       0.192  11.074  12.950  1.00  1.63           C  
ATOM   1400  CE1 PHE A  94       0.946  10.391  10.395  1.00  1.63           C  
ATOM   1401  CE2 PHE A  94      -0.762  10.922  11.964  1.00  1.63           C  
ATOM   1402  CZ  PHE A  94      -0.381  10.577  10.681  1.00  1.63           C  
ATOM   1403  H   PHE A  94       2.144  14.295  13.486  1.00  1.63           H  
ATOM   1404  HA  PHE A  94       1.490  12.603  14.716  1.00  1.63           H  
ATOM   1405 1HB  PHE A  94       3.549  10.896  13.291  1.00  1.63           H  
ATOM   1406 2HB  PHE A  94       2.429  10.300  14.490  1.00  1.63           H  
ATOM   1407  HD1 PHE A  94       2.949  10.397  11.164  1.00  1.63           H  
ATOM   1408  HD2 PHE A  94      -0.107  11.353  13.962  1.00  1.63           H  
ATOM   1409  HE1 PHE A  94       1.247  10.127   9.383  1.00  1.63           H  
ATOM   1410  HE2 PHE A  94      -1.816  11.076  12.194  1.00  1.63           H  
ATOM   1411  HZ  PHE A  94      -1.131  10.457   9.898  1.00  1.63           H  
ATOM   1412  N   SER A  95       2.741  11.739  16.668  1.00  1.28           N  
ATOM   1413  CA  SER A  95       3.363  11.438  17.941  1.00  1.28           C  
ATOM   1414  C   SER A  95       2.675  10.227  18.562  1.00  1.28           C  
ATOM   1415  O   SER A  95       1.521   9.924  18.221  1.00  1.28           O  
ATOM   1416  CB  SER A  95       3.250  12.634  18.865  1.00  1.28           C  
ATOM   1417  OG  SER A  95       1.909  12.892  19.187  1.00  1.28           O  
ATOM   1418  H   SER A  95       1.790  11.441  16.524  1.00  1.28           H  
ATOM   1419  HA  SER A  95       4.413  11.196  17.774  1.00  1.28           H  
ATOM   1420 1HB  SER A  95       3.810  12.441  19.779  1.00  1.28           H  
ATOM   1421 2HB  SER A  95       3.692  13.509  18.389  1.00  1.28           H  
ATOM   1422  HG  SER A  95       1.611  12.129  19.691  1.00  1.28           H  
ATOM   1423  N   GLY A  96       3.369   9.580  19.501  1.00  1.03           N  
ATOM   1424  CA  GLY A  96       2.797   8.444  20.226  1.00  1.03           C  
ATOM   1425  C   GLY A  96       3.828   7.538  20.904  1.00  1.03           C  
ATOM   1426  O   GLY A  96       5.043   7.698  20.745  1.00  1.03           O  
ATOM   1427  H   GLY A  96       4.315   9.910  19.699  1.00  1.03           H  
ATOM   1428 1HA  GLY A  96       2.106   8.820  20.979  1.00  1.03           H  
ATOM   1429 2HA  GLY A  96       2.205   7.847  19.535  1.00  1.03           H  
ATOM   1430  N   TYR A  97       3.308   6.563  21.652  1.00  0.87           N  
ATOM   1431  CA  TYR A  97       4.098   5.588  22.411  1.00  0.87           C  
ATOM   1432  C   TYR A  97       4.019   4.230  21.738  1.00  0.87           C  
ATOM   1433  O   TYR A  97       2.995   3.894  21.157  1.00  0.87           O  
ATOM   1434  CB  TYR A  97       3.543   5.480  23.819  1.00  0.87           C  
ATOM   1435  CG  TYR A  97       3.695   6.724  24.663  1.00  0.87           C  
ATOM   1436  CD1 TYR A  97       2.804   7.772  24.512  1.00  0.87           C  
ATOM   1437  CD2 TYR A  97       4.685   6.802  25.610  1.00  0.87           C  
ATOM   1438  CE1 TYR A  97       2.928   8.904  25.293  1.00  0.87           C  
ATOM   1439  CE2 TYR A  97       4.806   7.933  26.400  1.00  0.87           C  
ATOM   1440  CZ  TYR A  97       3.938   8.980  26.239  1.00  0.87           C  
ATOM   1441  OH  TYR A  97       4.058  10.110  27.021  1.00  0.87           O  
ATOM   1442  H   TYR A  97       2.301   6.499  21.711  1.00  0.87           H  
ATOM   1443  HA  TYR A  97       5.141   5.895  22.432  1.00  0.87           H  
ATOM   1444 1HB  TYR A  97       2.486   5.225  23.771  1.00  0.87           H  
ATOM   1445 2HB  TYR A  97       4.052   4.666  24.328  1.00  0.87           H  
ATOM   1446  HD1 TYR A  97       2.009   7.708  23.770  1.00  0.87           H  
ATOM   1447  HD2 TYR A  97       5.374   5.972  25.726  1.00  0.87           H  
ATOM   1448  HE1 TYR A  97       2.230   9.732  25.166  1.00  0.87           H  
ATOM   1449  HE2 TYR A  97       5.596   7.997  27.148  1.00  0.87           H  
ATOM   1450  HH  TYR A  97       4.812  10.015  27.611  1.00  0.87           H  
ATOM   1451  N   TYR A  98       5.075   3.439  21.833  1.00  0.78           N  
ATOM   1452  CA  TYR A  98       5.084   2.144  21.143  1.00  0.78           C  
ATOM   1453  C   TYR A  98       4.264   0.990  21.723  1.00  0.78           C  
ATOM   1454  O   TYR A  98       4.105   0.879  22.941  1.00  0.78           O  
ATOM   1455  CB  TYR A  98       6.489   1.620  21.060  1.00  0.78           C  
ATOM   1456  CG  TYR A  98       7.327   2.264  20.127  1.00  0.78           C  
ATOM   1457  CD1 TYR A  98       8.029   3.323  20.526  1.00  0.78           C  
ATOM   1458  CD2 TYR A  98       7.459   1.756  18.883  1.00  0.78           C  
ATOM   1459  CE1 TYR A  98       8.892   3.908  19.707  1.00  0.78           C  
ATOM   1460  CE2 TYR A  98       8.330   2.338  18.026  1.00  0.78           C  
ATOM   1461  CZ  TYR A  98       9.055   3.403  18.440  1.00  0.78           C  
ATOM   1462  OH  TYR A  98       9.986   3.918  17.615  1.00  0.78           O  
ATOM   1463  H   TYR A  98       5.897   3.778  22.348  1.00  0.78           H  
ATOM   1464  HA  TYR A  98       4.731   2.353  20.140  1.00  0.78           H  
ATOM   1465 1HB  TYR A  98       6.958   1.691  22.046  1.00  0.78           H  
ATOM   1466 2HB  TYR A  98       6.448   0.573  20.799  1.00  0.78           H  
ATOM   1467  HD1 TYR A  98       7.899   3.683  21.519  1.00  0.78           H  
ATOM   1468  HD2 TYR A  98       6.892   0.881  18.587  1.00  0.78           H  
ATOM   1469  HE1 TYR A  98       9.457   4.748  20.060  1.00  0.78           H  
ATOM   1470  HE2 TYR A  98       8.477   1.935  17.024  1.00  0.78           H  
ATOM   1471  HH  TYR A  98       9.800   3.632  16.710  1.00  0.78           H  
ATOM   1472  N   PRO A  99       3.755   0.113  20.829  1.00  0.75           N  
ATOM   1473  CA  PRO A  99       3.640   0.204  19.379  1.00  0.75           C  
ATOM   1474  C   PRO A  99       2.471   1.107  19.058  1.00  0.75           C  
ATOM   1475  O   PRO A  99       1.587   1.281  19.897  1.00  0.75           O  
ATOM   1476  CB  PRO A  99       3.371  -1.236  18.966  1.00  0.75           C  
ATOM   1477  CG  PRO A  99       2.629  -1.808  20.132  1.00  0.75           C  
ATOM   1478  CD  PRO A  99       3.250  -1.147  21.347  1.00  0.75           C  
ATOM   1479  HA  PRO A  99       4.568   0.561  18.917  1.00  0.75           H  
ATOM   1480 1HB  PRO A  99       2.797  -1.252  18.023  1.00  0.75           H  
ATOM   1481 2HB  PRO A  99       4.319  -1.749  18.769  1.00  0.75           H  
ATOM   1482 1HG  PRO A  99       1.557  -1.589  20.035  1.00  0.75           H  
ATOM   1483 2HG  PRO A  99       2.730  -2.902  20.148  1.00  0.75           H  
ATOM   1484 1HD  PRO A  99       2.478  -0.957  22.103  1.00  0.75           H  
ATOM   1485 2HD  PRO A  99       4.082  -1.759  21.724  1.00  0.75           H  
ATOM   1486  N   TYR A 100       2.421   1.647  17.858  1.00  0.74           N  
ATOM   1487  CA  TYR A 100       1.224   2.402  17.511  1.00  0.74           C  
ATOM   1488  C   TYR A 100       0.996   2.464  16.019  1.00  0.74           C  
ATOM   1489  O   TYR A 100       1.914   2.249  15.230  1.00  0.74           O  
ATOM   1490  CB  TYR A 100       1.224   3.817  18.127  1.00  0.74           C  
ATOM   1491  CG  TYR A 100       2.199   4.878  17.637  1.00  0.74           C  
ATOM   1492  CD1 TYR A 100       1.797   5.715  16.625  1.00  0.74           C  
ATOM   1493  CD2 TYR A 100       3.427   5.071  18.229  1.00  0.74           C  
ATOM   1494  CE1 TYR A 100       2.591   6.752  16.213  1.00  0.74           C  
ATOM   1495  CE2 TYR A 100       4.226   6.105  17.818  1.00  0.74           C  
ATOM   1496  CZ  TYR A 100       3.797   6.954  16.818  1.00  0.74           C  
ATOM   1497  OH  TYR A 100       4.586   8.004  16.423  1.00  0.74           O  
ATOM   1498  H   TYR A 100       3.167   1.451  17.194  1.00  0.74           H  
ATOM   1499  HA  TYR A 100       0.367   1.876  17.932  1.00  0.74           H  
ATOM   1500 1HB  TYR A 100       0.225   4.230  18.002  1.00  0.74           H  
ATOM   1501 2HB  TYR A 100       1.370   3.725  19.200  1.00  0.74           H  
ATOM   1502  HD1 TYR A 100       0.831   5.557  16.164  1.00  0.74           H  
ATOM   1503  HD2 TYR A 100       3.759   4.428  19.016  1.00  0.74           H  
ATOM   1504  HE1 TYR A 100       2.257   7.417  15.421  1.00  0.74           H  
ATOM   1505  HE2 TYR A 100       5.192   6.267  18.295  1.00  0.74           H  
ATOM   1506  HH  TYR A 100       5.439   7.934  16.868  1.00  0.74           H  
ATOM   1507  N   LYS A 101      -0.231   2.782  15.624  1.00  0.75           N  
ATOM   1508  CA  LYS A 101      -0.527   2.910  14.206  1.00  0.75           C  
ATOM   1509  C   LYS A 101      -1.256   4.204  13.869  1.00  0.75           C  
ATOM   1510  O   LYS A 101      -2.117   4.664  14.633  1.00  0.75           O  
ATOM   1511  CB  LYS A 101      -1.357   1.714  13.749  1.00  0.75           C  
ATOM   1512  CG  LYS A 101      -0.645   0.371  13.861  1.00  0.75           C  
ATOM   1513  CD  LYS A 101      -1.488  -0.749  13.314  1.00  0.75           C  
ATOM   1514  CE  LYS A 101      -0.788  -2.085  13.441  1.00  0.75           C  
ATOM   1515  NZ  LYS A 101      -1.615  -3.194  12.887  1.00  0.75           N  
ATOM   1516  H   LYS A 101      -0.959   2.931  16.306  1.00  0.75           H  
ATOM   1517  HA  LYS A 101       0.410   2.912  13.657  1.00  0.75           H  
ATOM   1518 1HB  LYS A 101      -2.276   1.661  14.329  1.00  0.75           H  
ATOM   1519 2HB  LYS A 101      -1.636   1.851  12.700  1.00  0.75           H  
ATOM   1520 1HG  LYS A 101       0.281   0.422  13.294  1.00  0.75           H  
ATOM   1521 2HG  LYS A 101      -0.404   0.155  14.896  1.00  0.75           H  
ATOM   1522 1HD  LYS A 101      -2.443  -0.786  13.837  1.00  0.75           H  
ATOM   1523 2HD  LYS A 101      -1.678  -0.562  12.262  1.00  0.75           H  
ATOM   1524 1HE  LYS A 101       0.160  -2.042  12.902  1.00  0.75           H  
ATOM   1525 2HE  LYS A 101      -0.588  -2.283  14.493  1.00  0.75           H  
ATOM   1526 1HZ  LYS A 101      -1.120  -4.068  12.988  1.00  0.75           H  
ATOM   1527 2HZ  LYS A 101      -2.492  -3.243  13.385  1.00  0.75           H  
ATOM   1528 3HZ  LYS A 101      -1.794  -3.021  11.907  1.00  0.75           H  
ATOM   1529  N   ARG A 102      -0.931   4.759  12.699  1.00  0.76           N  
ATOM   1530  CA  ARG A 102      -1.588   5.960  12.186  1.00  0.76           C  
ATOM   1531  C   ARG A 102      -1.967   5.748  10.720  1.00  0.76           C  
ATOM   1532  O   ARG A 102      -1.132   5.358   9.900  1.00  0.76           O  
ATOM   1533  CB  ARG A 102      -0.644   7.146  12.317  1.00  0.76           C  
ATOM   1534  CG  ARG A 102      -0.249   7.478  13.767  1.00  0.76           C  
ATOM   1535  CD  ARG A 102      -1.365   8.073  14.560  1.00  0.76           C  
ATOM   1536  NE  ARG A 102      -0.941   8.403  15.926  1.00  0.76           N  
ATOM   1537  CZ  ARG A 102      -1.058   7.581  17.003  1.00  0.76           C  
ATOM   1538  NH1 ARG A 102      -1.642   6.399  16.905  1.00  0.76           N  
ATOM   1539  NH2 ARG A 102      -0.581   7.972  18.175  1.00  0.76           N  
ATOM   1540  H   ARG A 102      -0.174   4.334  12.163  1.00  0.76           H  
ATOM   1541  HA  ARG A 102      -2.493   6.149  12.763  1.00  0.76           H  
ATOM   1542 1HB  ARG A 102       0.269   6.958  11.754  1.00  0.76           H  
ATOM   1543 2HB  ARG A 102      -1.117   8.020  11.890  1.00  0.76           H  
ATOM   1544 1HG  ARG A 102       0.087   6.587  14.263  1.00  0.76           H  
ATOM   1545 2HG  ARG A 102       0.567   8.197  13.752  1.00  0.76           H  
ATOM   1546 1HD  ARG A 102      -1.715   8.981  14.082  1.00  0.76           H  
ATOM   1547 2HD  ARG A 102      -2.184   7.358  14.622  1.00  0.76           H  
ATOM   1548  HE  ARG A 102      -0.481   9.288  16.074  1.00  0.76           H  
ATOM   1549 1HH1 ARG A 102      -2.004   6.053  16.004  1.00  0.76           H  
ATOM   1550 2HH1 ARG A 102      -1.727   5.819  17.721  1.00  0.76           H  
ATOM   1551 1HH2 ARG A 102      -0.088   8.871  18.252  1.00  0.76           H  
ATOM   1552 2HH2 ARG A 102      -0.664   7.374  18.977  1.00  0.76           H  
ATOM   1553  N   SER A 103      -3.229   5.984  10.373  1.00  0.78           N  
ATOM   1554  CA  SER A 103      -3.658   5.726   8.998  1.00  0.78           C  
ATOM   1555  C   SER A 103      -3.250   6.827   8.037  1.00  0.78           C  
ATOM   1556  O   SER A 103      -3.195   7.998   8.421  1.00  0.78           O  
ATOM   1557  CB  SER A 103      -5.168   5.566   8.943  1.00  0.78           C  
ATOM   1558  OG  SER A 103      -5.618   4.460   9.701  1.00  0.78           O  
ATOM   1559  H   SER A 103      -3.892   6.320  11.058  1.00  0.78           H  
ATOM   1560  HA  SER A 103      -3.186   4.816   8.655  1.00  0.78           H  
ATOM   1561 1HB  SER A 103      -5.638   6.476   9.310  1.00  0.78           H  
ATOM   1562 2HB  SER A 103      -5.473   5.443   7.900  1.00  0.78           H  
ATOM   1563  HG  SER A 103      -6.582   4.461   9.615  1.00  0.78           H  
ATOM   1564  N   LEU A 104      -3.021   6.456   6.777  1.00  0.81           N  
ATOM   1565  CA  LEU A 104      -2.725   7.424   5.736  1.00  0.81           C  
ATOM   1566  C   LEU A 104      -3.857   7.554   4.716  1.00  0.81           C  
ATOM   1567  O   LEU A 104      -4.538   6.588   4.384  1.00  0.81           O  
ATOM   1568  CB  LEU A 104      -1.431   7.017   5.038  1.00  0.81           C  
ATOM   1569  CG  LEU A 104      -0.200   6.924   5.957  1.00  0.81           C  
ATOM   1570  CD1 LEU A 104       0.961   6.391   5.160  1.00  0.81           C  
ATOM   1571  CD2 LEU A 104       0.101   8.311   6.530  1.00  0.81           C  
ATOM   1572  H   LEU A 104      -3.026   5.466   6.520  1.00  0.81           H  
ATOM   1573  HA  LEU A 104      -2.577   8.397   6.201  1.00  0.81           H  
ATOM   1574 1HB  LEU A 104      -1.581   6.035   4.579  1.00  0.81           H  
ATOM   1575 2HB  LEU A 104      -1.216   7.738   4.245  1.00  0.81           H  
ATOM   1576  HG  LEU A 104      -0.398   6.227   6.776  1.00  0.81           H  
ATOM   1577 1HD1 LEU A 104       1.844   6.307   5.772  1.00  0.81           H  
ATOM   1578 2HD1 LEU A 104       0.695   5.405   4.780  1.00  0.81           H  
ATOM   1579 3HD1 LEU A 104       1.169   7.065   4.327  1.00  0.81           H  
ATOM   1580 1HD2 LEU A 104       0.956   8.263   7.173  1.00  0.81           H  
ATOM   1581 2HD2 LEU A 104       0.303   9.006   5.713  1.00  0.81           H  
ATOM   1582 3HD2 LEU A 104      -0.759   8.664   7.103  1.00  0.81           H  
ATOM   1583  N   THR A 105      -4.029   8.764   4.214  1.00  0.84           N  
ATOM   1584  CA  THR A 105      -4.986   9.080   3.162  1.00  0.84           C  
ATOM   1585  C   THR A 105      -4.401   8.627   1.804  1.00  0.84           C  
ATOM   1586  O   THR A 105      -3.213   8.872   1.560  1.00  0.84           O  
ATOM   1587  CB  THR A 105      -5.298  10.586   3.185  1.00  0.84           C  
ATOM   1588  OG1 THR A 105      -5.893  10.930   4.445  1.00  0.84           O  
ATOM   1589  CG2 THR A 105      -6.217  11.000   2.053  1.00  0.84           C  
ATOM   1590  H   THR A 105      -3.447   9.510   4.571  1.00  0.84           H  
ATOM   1591  HA  THR A 105      -5.905   8.558   3.386  1.00  0.84           H  
ATOM   1592  HB  THR A 105      -4.368  11.115   3.101  1.00  0.84           H  
ATOM   1593  HG1 THR A 105      -6.100  11.871   4.456  1.00  0.84           H  
ATOM   1594 1HG2 THR A 105      -6.389  12.074   2.105  1.00  0.84           H  
ATOM   1595 2HG2 THR A 105      -5.756  10.754   1.093  1.00  0.84           H  
ATOM   1596 3HG2 THR A 105      -7.163  10.484   2.146  1.00  0.84           H  
ATOM   1597  N   PRO A 106      -5.159   7.934   0.931  1.00  0.86           N  
ATOM   1598  CA  PRO A 106      -4.683   7.439  -0.343  1.00  0.86           C  
ATOM   1599  C   PRO A 106      -4.048   8.523  -1.177  1.00  0.86           C  
ATOM   1600  O   PRO A 106      -4.590   9.623  -1.305  1.00  0.86           O  
ATOM   1601  CB  PRO A 106      -5.978   6.999  -1.024  1.00  0.86           C  
ATOM   1602  CG  PRO A 106      -6.892   6.630   0.097  1.00  0.86           C  
ATOM   1603  CD  PRO A 106      -6.584   7.600   1.206  1.00  0.86           C  
ATOM   1604  HA  PRO A 106      -3.991   6.596  -0.184  1.00  0.86           H  
ATOM   1605 1HB  PRO A 106      -6.365   7.816  -1.652  1.00  0.86           H  
ATOM   1606 2HB  PRO A 106      -5.761   6.154  -1.701  1.00  0.86           H  
ATOM   1607 1HG  PRO A 106      -7.940   6.693  -0.237  1.00  0.86           H  
ATOM   1608 2HG  PRO A 106      -6.724   5.629   0.369  1.00  0.86           H  
ATOM   1609 1HD  PRO A 106      -7.231   8.469   1.132  1.00  0.86           H  
ATOM   1610 2HD  PRO A 106      -6.699   7.053   2.152  1.00  0.86           H  
ATOM   1611  N   ASN A 107      -2.925   8.169  -1.783  1.00  0.89           N  
ATOM   1612  CA  ASN A 107      -2.104   8.981  -2.670  1.00  0.89           C  
ATOM   1613  C   ASN A 107      -1.410  10.151  -1.977  1.00  0.89           C  
ATOM   1614  O   ASN A 107      -0.814  10.994  -2.654  1.00  0.89           O  
ATOM   1615  CB  ASN A 107      -2.939   9.497  -3.832  1.00  0.89           C  
ATOM   1616  CG  ASN A 107      -3.562   8.385  -4.637  1.00  0.89           C  
ATOM   1617  OD1 ASN A 107      -2.903   7.409  -5.006  1.00  0.89           O  
ATOM   1618  ND2 ASN A 107      -4.836   8.517  -4.910  1.00  0.89           N  
ATOM   1619  H   ASN A 107      -2.539   7.259  -1.566  1.00  0.89           H  
ATOM   1620  HA  ASN A 107      -1.314   8.340  -3.069  1.00  0.89           H  
ATOM   1621 1HB  ASN A 107      -3.713  10.174  -3.486  1.00  0.89           H  
ATOM   1622 2HB  ASN A 107      -2.292  10.072  -4.494  1.00  0.89           H  
ATOM   1623 1HD2 ASN A 107      -5.310   7.811  -5.438  1.00  0.89           H  
ATOM   1624 2HD2 ASN A 107      -5.335   9.324  -4.589  1.00  0.89           H  
ATOM   1625  N   THR A 108      -1.425  10.198  -0.642  1.00  0.91           N  
ATOM   1626  CA  THR A 108      -0.722  11.284   0.018  1.00  0.91           C  
ATOM   1627  C   THR A 108       0.717  10.958   0.347  1.00  0.91           C  
ATOM   1628  O   THR A 108       1.149   9.797   0.333  1.00  0.91           O  
ATOM   1629  CB  THR A 108      -1.445  11.757   1.280  1.00  0.91           C  
ATOM   1630  OG1 THR A 108      -1.503  10.702   2.256  1.00  0.91           O  
ATOM   1631  CG2 THR A 108      -2.842  12.201   0.896  1.00  0.91           C  
ATOM   1632  H   THR A 108      -1.944   9.512  -0.086  1.00  0.91           H  
ATOM   1633  HA  THR A 108      -0.708  12.134  -0.664  1.00  0.91           H  
ATOM   1634  HB  THR A 108      -0.908  12.600   1.710  1.00  0.91           H  
ATOM   1635  HG1 THR A 108      -2.039   9.968   1.897  1.00  0.91           H  
ATOM   1636 1HG2 THR A 108      -3.363  12.565   1.768  1.00  0.91           H  
ATOM   1637 2HG2 THR A 108      -2.776  13.001   0.161  1.00  0.91           H  
ATOM   1638 3HG2 THR A 108      -3.385  11.358   0.465  1.00  0.91           H  
ATOM   1639  N   THR A 109       1.453  12.011   0.687  1.00  0.93           N  
ATOM   1640  CA  THR A 109       2.857  11.898   1.023  1.00  0.93           C  
ATOM   1641  C   THR A 109       3.143  12.254   2.475  1.00  0.93           C  
ATOM   1642  O   THR A 109       2.644  13.253   2.999  1.00  0.93           O  
ATOM   1643  CB  THR A 109       3.699  12.791   0.092  1.00  0.93           C  
ATOM   1644  OG1 THR A 109       3.510  12.369  -1.275  1.00  0.93           O  
ATOM   1645  CG2 THR A 109       5.188  12.696   0.443  1.00  0.93           C  
ATOM   1646  H   THR A 109       1.022  12.924   0.695  1.00  0.93           H  
ATOM   1647  HA  THR A 109       3.155  10.871   0.868  1.00  0.93           H  
ATOM   1648  HB  THR A 109       3.370  13.823   0.192  1.00  0.93           H  
ATOM   1649  HG1 THR A 109       4.028  11.586  -1.444  1.00  0.93           H  
ATOM   1650 1HG2 THR A 109       5.760  13.330  -0.229  1.00  0.93           H  
ATOM   1651 2HG2 THR A 109       5.351  13.026   1.467  1.00  0.93           H  
ATOM   1652 3HG2 THR A 109       5.519  11.664   0.336  1.00  0.93           H  
ATOM   1653  N   TYR A 110       3.943  11.412   3.112  1.00  0.94           N  
ATOM   1654  CA  TYR A 110       4.383  11.601   4.479  1.00  0.94           C  
ATOM   1655  C   TYR A 110       5.867  11.948   4.490  1.00  0.94           C  
ATOM   1656  O   TYR A 110       6.673  11.336   3.786  1.00  0.94           O  
ATOM   1657  CB  TYR A 110       4.094  10.361   5.337  1.00  0.94           C  
ATOM   1658  CG  TYR A 110       4.582  10.510   6.776  1.00  0.94           C  
ATOM   1659  CD1 TYR A 110       3.862  11.311   7.662  1.00  0.94           C  
ATOM   1660  CD2 TYR A 110       5.726   9.846   7.217  1.00  0.94           C  
ATOM   1661  CE1 TYR A 110       4.284  11.462   8.966  1.00  0.94           C  
ATOM   1662  CE2 TYR A 110       6.138   9.993   8.534  1.00  0.94           C  
ATOM   1663  CZ  TYR A 110       5.423  10.801   9.404  1.00  0.94           C  
ATOM   1664  OH  TYR A 110       5.847  10.941  10.713  1.00  0.94           O  
ATOM   1665  H   TYR A 110       4.286  10.611   2.595  1.00  0.94           H  
ATOM   1666  HA  TYR A 110       3.844  12.446   4.907  1.00  0.94           H  
ATOM   1667 1HB  TYR A 110       3.019  10.169   5.356  1.00  0.94           H  
ATOM   1668 2HB  TYR A 110       4.578   9.488   4.895  1.00  0.94           H  
ATOM   1669  HD1 TYR A 110       2.965  11.828   7.322  1.00  0.94           H  
ATOM   1670  HD2 TYR A 110       6.292   9.212   6.533  1.00  0.94           H  
ATOM   1671  HE1 TYR A 110       3.719  12.099   9.651  1.00  0.94           H  
ATOM   1672  HE2 TYR A 110       7.026   9.476   8.887  1.00  0.94           H  
ATOM   1673  HH  TYR A 110       5.364  11.687  11.157  1.00  0.94           H  
ATOM   1674  N   THR A 111       6.216  12.956   5.266  1.00  0.96           N  
ATOM   1675  CA  THR A 111       7.592  13.415   5.414  1.00  0.96           C  
ATOM   1676  C   THR A 111       8.064  13.053   6.800  1.00  0.96           C  
ATOM   1677  O   THR A 111       7.313  13.234   7.756  1.00  0.96           O  
ATOM   1678  CB  THR A 111       7.715  14.939   5.216  1.00  0.96           C  
ATOM   1679  OG1 THR A 111       7.269  15.298   3.899  1.00  0.96           O  
ATOM   1680  CG2 THR A 111       9.177  15.389   5.397  1.00  0.96           C  
ATOM   1681  H   THR A 111       5.494  13.422   5.800  1.00  0.96           H  
ATOM   1682  HA  THR A 111       8.229  12.903   4.698  1.00  0.96           H  
ATOM   1683  HB  THR A 111       7.093  15.454   5.950  1.00  0.96           H  
ATOM   1684  HG1 THR A 111       7.451  16.229   3.746  1.00  0.96           H  
ATOM   1685 1HG2 THR A 111       9.243  16.464   5.251  1.00  0.96           H  
ATOM   1686 2HG2 THR A 111       9.520  15.149   6.399  1.00  0.96           H  
ATOM   1687 3HG2 THR A 111       9.811  14.883   4.669  1.00  0.96           H  
ATOM   1688  N   LEU A 112       9.299  12.561   6.948  1.00  0.96           N  
ATOM   1689  CA  LEU A 112       9.759  12.183   8.291  1.00  0.96           C  
ATOM   1690  C   LEU A 112      10.113  13.435   9.087  1.00  0.96           C  
ATOM   1691  O   LEU A 112      11.261  13.657   9.429  1.00  0.96           O  
ATOM   1692  CB  LEU A 112      11.034  11.337   8.219  1.00  0.96           C  
ATOM   1693  CG  LEU A 112      10.955  10.139   7.322  1.00  0.96           C  
ATOM   1694  CD1 LEU A 112      12.269   9.317   7.411  1.00  0.96           C  
ATOM   1695  CD2 LEU A 112       9.764   9.381   7.641  1.00  0.96           C  
ATOM   1696  H   LEU A 112       9.898  12.440   6.126  1.00  0.96           H  
ATOM   1697  HA  LEU A 112       8.966  11.640   8.806  1.00  0.96           H  
ATOM   1698 1HB  LEU A 112      11.849  11.964   7.848  1.00  0.96           H  
ATOM   1699 2HB  LEU A 112      11.287  10.998   9.218  1.00  0.96           H  
ATOM   1700  HG  LEU A 112      10.869  10.487   6.292  1.00  0.96           H  
ATOM   1701 1HD1 LEU A 112      12.227   8.467   6.728  1.00  0.96           H  
ATOM   1702 2HD1 LEU A 112      13.121   9.944   7.151  1.00  0.96           H  
ATOM   1703 3HD1 LEU A 112      12.404   8.950   8.423  1.00  0.96           H  
ATOM   1704 1HD2 LEU A 112       9.718   8.574   6.947  1.00  0.96           H  
ATOM   1705 2HD2 LEU A 112       9.811   9.013   8.668  1.00  0.96           H  
ATOM   1706 3HD2 LEU A 112       8.895  10.018   7.518  1.00  0.96           H  
ATOM   1707  N   SER A 113       9.116  14.229   9.411  1.00  0.95           N  
ATOM   1708  CA  SER A 113       9.305  15.532  10.013  1.00  0.95           C  
ATOM   1709  C   SER A 113      10.166  15.499  11.267  1.00  0.95           C  
ATOM   1710  O   SER A 113      10.132  14.523  12.032  1.00  0.95           O  
ATOM   1711  CB  SER A 113       7.952  16.125  10.316  1.00  0.95           C  
ATOM   1712  OG  SER A 113       7.251  16.418   9.127  1.00  0.95           O  
ATOM   1713  H   SER A 113       8.186  13.930   9.139  1.00  0.95           H  
ATOM   1714  HA  SER A 113       9.787  16.146   9.257  1.00  0.95           H  
ATOM   1715 1HB  SER A 113       7.389  15.391  10.877  1.00  0.95           H  
ATOM   1716 2HB  SER A 113       8.024  17.010  10.941  1.00  0.95           H  
ATOM   1717  HG  SER A 113       6.370  16.776   9.408  1.00  0.95           H  
ATOM   1718  N   PRO A 114      10.905  16.594  11.540  1.00  0.92           N  
ATOM   1719  CA  PRO A 114      11.792  16.734  12.660  1.00  0.92           C  
ATOM   1720  C   PRO A 114      11.022  16.695  13.945  1.00  0.92           C  
ATOM   1721  O   PRO A 114       9.841  17.071  13.995  1.00  0.92           O  
ATOM   1722  CB  PRO A 114      12.415  18.127  12.461  1.00  0.92           C  
ATOM   1723  CG  PRO A 114      11.445  18.866  11.568  1.00  0.92           C  
ATOM   1724  CD  PRO A 114      10.858  17.803  10.668  1.00  0.92           C  
ATOM   1725  HA  PRO A 114      12.546  15.938  12.625  1.00  0.92           H  
ATOM   1726 1HB  PRO A 114      12.524  18.613  13.442  1.00  0.92           H  
ATOM   1727 2HB  PRO A 114      13.419  18.050  12.050  1.00  0.92           H  
ATOM   1728 1HG  PRO A 114      10.677  19.369  12.182  1.00  0.92           H  
ATOM   1729 2HG  PRO A 114      11.971  19.656  11.010  1.00  0.92           H  
ATOM   1730 1HD  PRO A 114       9.851  18.114  10.406  1.00  0.92           H  
ATOM   1731 2HD  PRO A 114      11.490  17.664   9.785  1.00  0.92           H  
ATOM   1732  N   GLY A 115      11.710  16.236  14.968  1.00  0.88           N  
ATOM   1733  CA  GLY A 115      11.150  16.141  16.303  1.00  0.88           C  
ATOM   1734  C   GLY A 115      12.105  15.397  17.191  1.00  0.88           C  
ATOM   1735  O   GLY A 115      13.311  15.406  16.937  1.00  0.88           O  
ATOM   1736  H   GLY A 115      12.671  15.927  14.788  1.00  0.88           H  
ATOM   1737 1HA  GLY A 115      10.954  17.135  16.706  1.00  0.88           H  
ATOM   1738 2HA  GLY A 115      10.213  15.608  16.270  1.00  0.88           H  
ATOM   1739  N   TYR A 116      11.581  14.809  18.253  1.00  0.83           N  
ATOM   1740  CA  TYR A 116      12.444  14.114  19.191  1.00  0.83           C  
ATOM   1741  C   TYR A 116      11.983  12.706  19.535  1.00  0.83           C  
ATOM   1742  O   TYR A 116      10.788  12.384  19.506  1.00  0.83           O  
ATOM   1743  CB  TYR A 116      12.567  14.908  20.472  1.00  0.83           C  
ATOM   1744  CG  TYR A 116      13.120  16.300  20.287  1.00  0.83           C  
ATOM   1745  CD1 TYR A 116      12.257  17.343  19.984  1.00  0.83           C  
ATOM   1746  CD2 TYR A 116      14.470  16.541  20.417  1.00  0.83           C  
ATOM   1747  CE1 TYR A 116      12.749  18.616  19.807  1.00  0.83           C  
ATOM   1748  CE2 TYR A 116      14.962  17.811  20.242  1.00  0.83           C  
ATOM   1749  CZ  TYR A 116      14.110  18.848  19.937  1.00  0.83           C  
ATOM   1750  OH  TYR A 116      14.606  20.121  19.763  1.00  0.83           O  
ATOM   1751  H   TYR A 116      10.571  14.863  18.408  1.00  0.83           H  
ATOM   1752  HA  TYR A 116      13.430  14.024  18.741  1.00  0.83           H  
ATOM   1753 1HB  TYR A 116      11.596  14.976  20.966  1.00  0.83           H  
ATOM   1754 2HB  TYR A 116      13.231  14.367  21.116  1.00  0.83           H  
ATOM   1755  HD1 TYR A 116      11.186  17.152  19.882  1.00  0.83           H  
ATOM   1756  HD2 TYR A 116      15.148  15.726  20.654  1.00  0.83           H  
ATOM   1757  HE1 TYR A 116      12.072  19.435  19.567  1.00  0.83           H  
ATOM   1758  HE2 TYR A 116      16.028  17.998  20.344  1.00  0.83           H  
ATOM   1759  HH  TYR A 116      15.559  20.109  19.880  1.00  0.83           H  
ATOM   1760  N   PHE A 117      12.940  11.863  19.881  1.00  0.78           N  
ATOM   1761  CA  PHE A 117      12.638  10.527  20.358  1.00  0.78           C  
ATOM   1762  C   PHE A 117      12.973  10.491  21.835  1.00  0.78           C  
ATOM   1763  O   PHE A 117      13.996  11.041  22.252  1.00  0.78           O  
ATOM   1764  CB  PHE A 117      13.439   9.470  19.640  1.00  0.78           C  
ATOM   1765  CG  PHE A 117      12.997   8.148  19.919  1.00  0.78           C  
ATOM   1766  CD1 PHE A 117      12.030   7.597  19.127  1.00  0.78           C  
ATOM   1767  CD2 PHE A 117      13.494   7.446  20.962  1.00  0.78           C  
ATOM   1768  CE1 PHE A 117      11.582   6.352  19.368  1.00  0.78           C  
ATOM   1769  CE2 PHE A 117      13.045   6.195  21.223  1.00  0.78           C  
ATOM   1770  CZ  PHE A 117      12.089   5.637  20.418  1.00  0.78           C  
ATOM   1771  H   PHE A 117      13.905  12.189  19.852  1.00  0.78           H  
ATOM   1772  HA  PHE A 117      11.573  10.323  20.234  1.00  0.78           H  
ATOM   1773 1HB  PHE A 117      13.415   9.621  18.578  1.00  0.78           H  
ATOM   1774 2HB  PHE A 117      14.478   9.546  19.951  1.00  0.78           H  
ATOM   1775  HD1 PHE A 117      11.630   8.174  18.293  1.00  0.78           H  
ATOM   1776  HD2 PHE A 117      14.246   7.907  21.583  1.00  0.78           H  
ATOM   1777  HE1 PHE A 117      10.830   5.929  18.726  1.00  0.78           H  
ATOM   1778  HE2 PHE A 117      13.449   5.646  22.052  1.00  0.78           H  
ATOM   1779  HZ  PHE A 117      11.739   4.630  20.598  1.00  0.78           H  
ATOM   1780  N   VAL A 118      12.125   9.882  22.635  1.00  0.73           N  
ATOM   1781  CA  VAL A 118      12.361   9.835  24.061  1.00  0.73           C  
ATOM   1782  C   VAL A 118      12.389   8.430  24.642  1.00  0.73           C  
ATOM   1783  O   VAL A 118      11.532   7.594  24.336  1.00  0.73           O  
ATOM   1784  CB  VAL A 118      11.283  10.640  24.801  1.00  0.73           C  
ATOM   1785  CG1 VAL A 118      11.547  10.580  26.315  1.00  0.73           C  
ATOM   1786  CG2 VAL A 118      11.264  12.073  24.302  1.00  0.73           C  
ATOM   1787  H   VAL A 118      11.295   9.448  22.244  1.00  0.73           H  
ATOM   1788  HA  VAL A 118      13.327  10.295  24.260  1.00  0.73           H  
ATOM   1789  HB  VAL A 118      10.326  10.191  24.608  1.00  0.73           H  
ATOM   1790 1HG1 VAL A 118      10.788  11.133  26.839  1.00  0.73           H  
ATOM   1791 2HG1 VAL A 118      11.526   9.555  26.657  1.00  0.73           H  
ATOM   1792 3HG1 VAL A 118      12.524  11.019  26.530  1.00  0.73           H  
ATOM   1793 1HG2 VAL A 118      10.489  12.630  24.824  1.00  0.73           H  
ATOM   1794 2HG2 VAL A 118      12.230  12.521  24.498  1.00  0.73           H  
ATOM   1795 3HG2 VAL A 118      11.058  12.094  23.232  1.00  0.73           H  
ATOM   1796  N   MET A 119      13.394   8.171  25.474  1.00  0.70           N  
ATOM   1797  CA  MET A 119      13.485   6.922  26.222  1.00  0.70           C  
ATOM   1798  C   MET A 119      13.438   7.178  27.714  1.00  0.70           C  
ATOM   1799  O   MET A 119      14.206   7.988  28.249  1.00  0.70           O  
ATOM   1800  CB  MET A 119      14.754   6.155  25.862  1.00  0.70           C  
ATOM   1801  CG  MET A 119      15.051   4.867  26.701  1.00  0.70           C  
ATOM   1802  SD  MET A 119      16.623   3.982  26.212  1.00  0.70           S  
ATOM   1803  CE  MET A 119      16.242   2.981  24.767  1.00  0.70           C  
ATOM   1804  H   MET A 119      14.093   8.902  25.627  1.00  0.70           H  
ATOM   1805  HA  MET A 119      12.620   6.310  25.980  1.00  0.70           H  
ATOM   1806 1HB  MET A 119      14.632   5.807  24.868  1.00  0.70           H  
ATOM   1807 2HB  MET A 119      15.620   6.818  25.905  1.00  0.70           H  
ATOM   1808 1HG  MET A 119      15.133   5.141  27.755  1.00  0.70           H  
ATOM   1809 2HG  MET A 119      14.230   4.181  26.612  1.00  0.70           H  
ATOM   1810 1HE  MET A 119      17.145   2.466  24.434  1.00  0.70           H  
ATOM   1811 2HE  MET A 119      15.487   2.243  25.025  1.00  0.70           H  
ATOM   1812 3HE  MET A 119      15.873   3.615  23.967  1.00  0.70           H  
ATOM   1813  N   GLU A 120      12.551   6.460  28.393  1.00  0.67           N  
ATOM   1814  CA  GLU A 120      12.437   6.557  29.839  1.00  0.67           C  
ATOM   1815  C   GLU A 120      12.618   5.199  30.494  1.00  0.67           C  
ATOM   1816  O   GLU A 120      12.070   4.197  30.034  1.00  0.67           O  
ATOM   1817  CB  GLU A 120      11.072   7.129  30.239  1.00  0.67           C  
ATOM   1818  CG  GLU A 120      10.823   8.558  29.852  1.00  0.67           C  
ATOM   1819  CD  GLU A 120       9.446   9.028  30.228  1.00  0.67           C  
ATOM   1820  OE1 GLU A 120       8.631   8.203  30.560  1.00  0.67           O  
ATOM   1821  OE2 GLU A 120       9.197  10.208  30.176  1.00  0.67           O  
ATOM   1822  H   GLU A 120      11.909   5.855  27.883  1.00  0.67           H  
ATOM   1823  HA  GLU A 120      13.217   7.217  30.206  1.00  0.67           H  
ATOM   1824 1HB  GLU A 120      10.291   6.530  29.785  1.00  0.67           H  
ATOM   1825 2HB  GLU A 120      10.951   7.050  31.320  1.00  0.67           H  
ATOM   1826 1HG  GLU A 120      11.546   9.156  30.383  1.00  0.67           H  
ATOM   1827 2HG  GLU A 120      10.980   8.685  28.788  1.00  0.67           H  
ATOM   1828  N   VAL A 121      13.326   5.192  31.616  1.00  0.65           N  
ATOM   1829  CA  VAL A 121      13.526   3.984  32.412  1.00  0.65           C  
ATOM   1830  C   VAL A 121      12.708   4.165  33.679  1.00  0.65           C  
ATOM   1831  O   VAL A 121      12.892   5.156  34.393  1.00  0.65           O  
ATOM   1832  CB  VAL A 121      15.014   3.780  32.745  1.00  0.65           C  
ATOM   1833  CG1 VAL A 121      15.194   2.565  33.570  1.00  0.65           C  
ATOM   1834  CG2 VAL A 121      15.833   3.682  31.487  1.00  0.65           C  
ATOM   1835  H   VAL A 121      13.734   6.075  31.924  1.00  0.65           H  
ATOM   1836  HA  VAL A 121      13.152   3.115  31.868  1.00  0.65           H  
ATOM   1837  HB  VAL A 121      15.350   4.621  33.340  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 121      16.245   2.459  33.824  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 121      14.613   2.649  34.467  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 121      14.859   1.707  32.997  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 121      16.874   3.550  31.767  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 121      15.510   2.834  30.898  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 121      15.720   4.597  30.900  1.00  0.65           H  
ATOM   1844  N   ILE A 122      11.776   3.240  33.903  1.00  0.65           N  
ATOM   1845  CA  ILE A 122      10.771   3.290  34.966  1.00  0.65           C  
ATOM   1846  C   ILE A 122      10.806   2.127  35.959  1.00  0.65           C  
ATOM   1847  O   ILE A 122      10.959   0.959  35.581  1.00  0.65           O  
ATOM   1848  CB  ILE A 122       9.378   3.382  34.303  1.00  0.65           C  
ATOM   1849  CG1 ILE A 122       9.317   4.698  33.502  1.00  0.65           C  
ATOM   1850  CG2 ILE A 122       8.249   3.299  35.333  1.00  0.65           C  
ATOM   1851  CD1 ILE A 122       8.171   4.826  32.561  1.00  0.65           C  
ATOM   1852  H   ILE A 122      11.729   2.449  33.261  1.00  0.65           H  
ATOM   1853  HA  ILE A 122      10.933   4.205  35.535  1.00  0.65           H  
ATOM   1854  HB  ILE A 122       9.271   2.563  33.589  1.00  0.65           H  
ATOM   1855 1HG1 ILE A 122       9.269   5.502  34.215  1.00  0.65           H  
ATOM   1856 2HG1 ILE A 122      10.213   4.809  32.911  1.00  0.65           H  
ATOM   1857 1HG2 ILE A 122       7.287   3.370  34.830  1.00  0.65           H  
ATOM   1858 2HG2 ILE A 122       8.301   2.354  35.864  1.00  0.65           H  
ATOM   1859 3HG2 ILE A 122       8.352   4.122  36.042  1.00  0.65           H  
ATOM   1860 1HD1 ILE A 122       8.228   5.795  32.056  1.00  0.65           H  
ATOM   1861 2HD1 ILE A 122       8.234   4.030  31.826  1.00  0.65           H  
ATOM   1862 3HD1 ILE A 122       7.232   4.753  33.107  1.00  0.65           H  
ATOM   1863  N   LYS A 123      10.679   2.442  37.250  1.00  0.65           N  
ATOM   1864  CA  LYS A 123      10.625   1.376  38.250  1.00  0.65           C  
ATOM   1865  C   LYS A 123       9.241   0.719  38.208  1.00  0.65           C  
ATOM   1866  O   LYS A 123       8.224   1.396  38.346  1.00  0.65           O  
ATOM   1867  CB  LYS A 123      10.921   1.916  39.653  1.00  0.65           C  
ATOM   1868  CG  LYS A 123      10.954   0.844  40.717  1.00  0.65           C  
ATOM   1869  CD  LYS A 123      11.393   1.359  42.095  1.00  0.65           C  
ATOM   1870  CE  LYS A 123      11.236   0.217  43.092  1.00  0.65           C  
ATOM   1871  NZ  LYS A 123      11.697   0.497  44.463  1.00  0.65           N  
ATOM   1872  H   LYS A 123      10.577   3.426  37.521  1.00  0.65           H  
ATOM   1873  HA  LYS A 123      11.367   0.615  38.002  1.00  0.65           H  
ATOM   1874 1HB  LYS A 123      11.858   2.451  39.670  1.00  0.65           H  
ATOM   1875 2HB  LYS A 123      10.137   2.618  39.934  1.00  0.65           H  
ATOM   1876 1HG  LYS A 123       9.960   0.397  40.820  1.00  0.65           H  
ATOM   1877 2HG  LYS A 123      11.644   0.056  40.411  1.00  0.65           H  
ATOM   1878 1HD  LYS A 123      12.434   1.681  42.069  1.00  0.65           H  
ATOM   1879 2HD  LYS A 123      10.769   2.198  42.402  1.00  0.65           H  
ATOM   1880 1HE  LYS A 123      10.176  -0.008  43.147  1.00  0.65           H  
ATOM   1881 2HE  LYS A 123      11.775  -0.654  42.720  1.00  0.65           H  
ATOM   1882 1HZ  LYS A 123      11.497  -0.365  45.014  1.00  0.65           H  
ATOM   1883 2HZ  LYS A 123      12.676   0.690  44.486  1.00  0.65           H  
ATOM   1884 3HZ  LYS A 123      11.185   1.299  44.831  1.00  0.65           H  
ATOM   1885  N   THR A 124       9.186  -0.595  38.012  1.00  0.67           N  
ATOM   1886  CA  THR A 124       7.903  -1.283  37.902  1.00  0.67           C  
ATOM   1887  C   THR A 124       7.616  -2.243  39.057  1.00  0.67           C  
ATOM   1888  O   THR A 124       6.459  -2.552  39.345  1.00  0.67           O  
ATOM   1889  CB  THR A 124       7.838  -2.035  36.572  1.00  0.67           C  
ATOM   1890  OG1 THR A 124       8.871  -3.014  36.518  1.00  0.67           O  
ATOM   1891  CG2 THR A 124       8.028  -1.035  35.422  1.00  0.67           C  
ATOM   1892  H   THR A 124      10.041  -1.122  37.904  1.00  0.67           H  
ATOM   1893  HA  THR A 124       7.120  -0.539  37.889  1.00  0.67           H  
ATOM   1894  HB  THR A 124       6.870  -2.526  36.477  1.00  0.67           H  
ATOM   1895  HG1 THR A 124       9.708  -2.604  36.813  1.00  0.67           H  
ATOM   1896 1HG2 THR A 124       7.986  -1.551  34.471  1.00  0.67           H  
ATOM   1897 2HG2 THR A 124       7.246  -0.283  35.462  1.00  0.67           H  
ATOM   1898 3HG2 THR A 124       8.990  -0.556  35.521  1.00  0.67           H  
ATOM   1899  N   ALA A 125       8.664  -2.688  39.738  1.00  0.69           N  
ATOM   1900  CA  ALA A 125       8.489  -3.607  40.866  1.00  0.69           C  
ATOM   1901  C   ALA A 125       9.027  -2.976  42.112  1.00  0.69           C  
ATOM   1902  O   ALA A 125       9.912  -2.140  42.042  1.00  0.69           O  
ATOM   1903  CB  ALA A 125       9.195  -4.923  40.657  1.00  0.69           C  
ATOM   1904  H   ALA A 125       9.591  -2.422  39.419  1.00  0.69           H  
ATOM   1905  HA  ALA A 125       7.424  -3.788  40.997  1.00  0.69           H  
ATOM   1906 1HB  ALA A 125       9.024  -5.565  41.517  1.00  0.69           H  
ATOM   1907 2HB  ALA A 125       8.814  -5.409  39.760  1.00  0.69           H  
ATOM   1908 3HB  ALA A 125      10.249  -4.740  40.568  1.00  0.69           H  
ATOM   1909  N   ALA A 126       8.530  -3.399  43.268  1.00  0.72           N  
ATOM   1910  CA  ALA A 126       9.020  -2.864  44.538  1.00  0.72           C  
ATOM   1911  C   ALA A 126      10.523  -3.092  44.706  1.00  0.72           C  
ATOM   1912  O   ALA A 126      11.231  -2.246  45.276  1.00  0.72           O  
ATOM   1913  CB  ALA A 126       8.272  -3.498  45.690  1.00  0.72           C  
ATOM   1914  H   ALA A 126       7.793  -4.090  43.271  1.00  0.72           H  
ATOM   1915  HA  ALA A 126       8.838  -1.788  44.542  1.00  0.72           H  
ATOM   1916 1HB  ALA A 126       8.625  -3.072  46.628  1.00  0.72           H  
ATOM   1917 2HB  ALA A 126       7.205  -3.308  45.583  1.00  0.72           H  
ATOM   1918 3HB  ALA A 126       8.452  -4.572  45.691  1.00  0.72           H  
ATOM   1919  N   THR A 127      10.998  -4.231  44.196  1.00  0.74           N  
ATOM   1920  CA  THR A 127      12.403  -4.604  44.262  1.00  0.74           C  
ATOM   1921  C   THR A 127      13.016  -4.559  42.867  1.00  0.74           C  
ATOM   1922  O   THR A 127      12.461  -5.107  41.914  1.00  0.74           O  
ATOM   1923  CB  THR A 127      12.585  -6.011  44.862  1.00  0.74           C  
ATOM   1924  OG1 THR A 127      12.068  -6.030  46.202  1.00  0.74           O  
ATOM   1925  CG2 THR A 127      14.063  -6.398  44.887  1.00  0.74           C  
ATOM   1926  H   THR A 127      10.352  -4.856  43.743  1.00  0.74           H  
ATOM   1927  HA  THR A 127      12.931  -3.888  44.888  1.00  0.74           H  
ATOM   1928  HB  THR A 127      12.036  -6.735  44.262  1.00  0.74           H  
ATOM   1929  HG1 THR A 127      12.481  -5.328  46.714  1.00  0.74           H  
ATOM   1930 1HG2 THR A 127      14.169  -7.392  45.316  1.00  0.74           H  
ATOM   1931 2HG2 THR A 127      14.462  -6.403  43.873  1.00  0.74           H  
ATOM   1932 3HG2 THR A 127      14.616  -5.681  45.490  1.00  0.74           H  
ATOM   1933  N   THR A 128      14.165  -3.903  42.770  1.00  0.77           N  
ATOM   1934  CA  THR A 128      14.880  -3.753  41.511  1.00  0.77           C  
ATOM   1935  C   THR A 128      16.235  -4.467  41.550  1.00  0.77           C  
ATOM   1936  O   THR A 128      16.986  -4.346  42.527  1.00  0.77           O  
ATOM   1937  CB  THR A 128      15.066  -2.260  41.186  1.00  0.77           C  
ATOM   1938  OG1 THR A 128      13.781  -1.633  41.060  1.00  0.77           O  
ATOM   1939  CG2 THR A 128      15.824  -2.079  39.916  1.00  0.77           C  
ATOM   1940  H   THR A 128      14.551  -3.488  43.603  1.00  0.77           H  
ATOM   1941  HA  THR A 128      14.288  -4.201  40.717  1.00  0.77           H  
ATOM   1942  HB  THR A 128      15.615  -1.777  41.992  1.00  0.77           H  
ATOM   1943  HG1 THR A 128      13.223  -2.166  40.480  1.00  0.77           H  
ATOM   1944 1HG2 THR A 128      15.935  -1.031  39.723  1.00  0.77           H  
ATOM   1945 2HG2 THR A 128      16.799  -2.523  40.008  1.00  0.77           H  
ATOM   1946 3HG2 THR A 128      15.281  -2.554  39.110  1.00  0.77           H  
ATOM   1947  N   GLY A 129      16.524  -5.219  40.487  1.00  0.78           N  
ATOM   1948  CA  GLY A 129      17.765  -5.966  40.337  1.00  0.78           C  
ATOM   1949  C   GLY A 129      18.784  -5.137  39.577  1.00  0.78           C  
ATOM   1950  O   GLY A 129      18.750  -3.911  39.621  1.00  0.78           O  
ATOM   1951  H   GLY A 129      15.848  -5.255  39.729  1.00  0.78           H  
ATOM   1952 1HA  GLY A 129      18.157  -6.233  41.317  1.00  0.78           H  
ATOM   1953 2HA  GLY A 129      17.572  -6.894  39.800  1.00  0.78           H  
ATOM   1954  N   SER A 130      19.705  -5.791  38.893  1.00  0.80           N  
ATOM   1955  CA  SER A 130      20.737  -5.041  38.199  1.00  0.80           C  
ATOM   1956  C   SER A 130      21.252  -5.765  36.971  1.00  0.80           C  
ATOM   1957  O   SER A 130      21.089  -6.981  36.836  1.00  0.80           O  
ATOM   1958  CB  SER A 130      21.884  -4.769  39.154  1.00  0.80           C  
ATOM   1959  OG  SER A 130      22.510  -5.960  39.539  1.00  0.80           O  
ATOM   1960  H   SER A 130      19.703  -6.800  38.864  1.00  0.80           H  
ATOM   1961  HA  SER A 130      20.311  -4.091  37.876  1.00  0.80           H  
ATOM   1962 1HB  SER A 130      22.609  -4.114  38.670  1.00  0.80           H  
ATOM   1963 2HB  SER A 130      21.508  -4.250  40.035  1.00  0.80           H  
ATOM   1964  HG  SER A 130      22.846  -6.352  38.728  1.00  0.80           H  
ATOM   1965  N   GLY A 131      21.894  -5.006  36.089  1.00  0.82           N  
ATOM   1966  CA  GLY A 131      22.512  -5.574  34.896  1.00  0.82           C  
ATOM   1967  C   GLY A 131      22.564  -4.595  33.733  1.00  0.82           C  
ATOM   1968  O   GLY A 131      22.317  -3.396  33.889  1.00  0.82           O  
ATOM   1969  H   GLY A 131      21.937  -4.003  36.276  1.00  0.82           H  
ATOM   1970 1HA  GLY A 131      23.522  -5.904  35.137  1.00  0.82           H  
ATOM   1971 2HA  GLY A 131      21.956  -6.460  34.593  1.00  0.82           H  
ATOM   1972  N   ALA A 132      22.930  -5.105  32.561  1.00  0.84           N  
ATOM   1973  CA  ALA A 132      23.039  -4.263  31.374  1.00  0.84           C  
ATOM   1974  C   ALA A 132      21.885  -4.510  30.416  1.00  0.84           C  
ATOM   1975  O   ALA A 132      21.332  -5.612  30.367  1.00  0.84           O  
ATOM   1976  CB  ALA A 132      24.357  -4.507  30.656  1.00  0.84           C  
ATOM   1977  H   ALA A 132      23.125  -6.093  32.489  1.00  0.84           H  
ATOM   1978  HA  ALA A 132      22.994  -3.231  31.689  1.00  0.84           H  
ATOM   1979 1HB  ALA A 132      24.414  -3.844  29.790  1.00  0.84           H  
ATOM   1980 2HB  ALA A 132      25.187  -4.305  31.326  1.00  0.84           H  
ATOM   1981 3HB  ALA A 132      24.403  -5.541  30.325  1.00  0.84           H  
ATOM   1982  N   LEU A 133      21.546  -3.492  29.634  1.00  0.85           N  
ATOM   1983  CA  LEU A 133      20.560  -3.664  28.582  1.00  0.85           C  
ATOM   1984  C   LEU A 133      21.297  -4.261  27.394  1.00  0.85           C  
ATOM   1985  O   LEU A 133      22.493  -4.022  27.210  1.00  0.85           O  
ATOM   1986  CB  LEU A 133      19.886  -2.343  28.172  1.00  0.85           C  
ATOM   1987  CG  LEU A 133      19.107  -1.576  29.270  1.00  0.85           C  
ATOM   1988  CD1 LEU A 133      18.535  -0.303  28.654  1.00  0.85           C  
ATOM   1989  CD2 LEU A 133      17.989  -2.446  29.856  1.00  0.85           C  
ATOM   1990  H   LEU A 133      22.008  -2.595  29.770  1.00  0.85           H  
ATOM   1991  HA  LEU A 133      19.796  -4.367  28.913  1.00  0.85           H  
ATOM   1992 1HB  LEU A 133      20.651  -1.681  27.782  1.00  0.85           H  
ATOM   1993 2HB  LEU A 133      19.188  -2.553  27.364  1.00  0.85           H  
ATOM   1994  HG  LEU A 133      19.804  -1.290  30.065  1.00  0.85           H  
ATOM   1995 1HD1 LEU A 133      18.018   0.269  29.417  1.00  0.85           H  
ATOM   1996 2HD1 LEU A 133      19.323   0.284  28.241  1.00  0.85           H  
ATOM   1997 3HD1 LEU A 133      17.840  -0.568  27.856  1.00  0.85           H  
ATOM   1998 1HD2 LEU A 133      17.455  -1.886  30.627  1.00  0.85           H  
ATOM   1999 2HD2 LEU A 133      17.292  -2.723  29.063  1.00  0.85           H  
ATOM   2000 3HD2 LEU A 133      18.419  -3.348  30.292  1.00  0.85           H  
ATOM   2001  N   VAL A 134      20.600  -5.033  26.589  1.00  0.85           N  
ATOM   2002  CA  VAL A 134      21.218  -5.651  25.427  1.00  0.85           C  
ATOM   2003  C   VAL A 134      21.319  -4.686  24.247  1.00  0.85           C  
ATOM   2004  O   VAL A 134      20.343  -4.035  23.890  1.00  0.85           O  
ATOM   2005  CB  VAL A 134      20.397  -6.892  25.041  1.00  0.85           C  
ATOM   2006  CG1 VAL A 134      20.946  -7.532  23.792  1.00  0.85           C  
ATOM   2007  CG2 VAL A 134      20.416  -7.876  26.206  1.00  0.85           C  
ATOM   2008  H   VAL A 134      19.624  -5.201  26.785  1.00  0.85           H  
ATOM   2009  HA  VAL A 134      22.223  -5.971  25.703  1.00  0.85           H  
ATOM   2010  HB  VAL A 134      19.368  -6.593  24.833  1.00  0.85           H  
ATOM   2011 1HG1 VAL A 134      20.346  -8.403  23.534  1.00  0.85           H  
ATOM   2012 2HG1 VAL A 134      20.908  -6.824  22.982  1.00  0.85           H  
ATOM   2013 3HG1 VAL A 134      21.977  -7.839  23.959  1.00  0.85           H  
ATOM   2014 1HG2 VAL A 134      19.823  -8.755  25.951  1.00  0.85           H  
ATOM   2015 2HG2 VAL A 134      21.444  -8.177  26.409  1.00  0.85           H  
ATOM   2016 3HG2 VAL A 134      19.997  -7.400  27.094  1.00  0.85           H  
ATOM   2017  N   ALA A 135      22.511  -4.551  23.670  1.00  0.84           N  
ATOM   2018  CA  ALA A 135      22.683  -3.657  22.520  1.00  0.84           C  
ATOM   2019  C   ALA A 135      21.835  -4.175  21.360  1.00  0.84           C  
ATOM   2020  O   ALA A 135      21.659  -5.386  21.218  1.00  0.84           O  
ATOM   2021  CB  ALA A 135      24.142  -3.548  22.126  1.00  0.84           C  
ATOM   2022  H   ALA A 135      23.294  -5.085  24.017  1.00  0.84           H  
ATOM   2023  HA  ALA A 135      22.319  -2.668  22.791  1.00  0.84           H  
ATOM   2024 1HB  ALA A 135      24.236  -2.866  21.277  1.00  0.84           H  
ATOM   2025 2HB  ALA A 135      24.716  -3.159  22.966  1.00  0.84           H  
ATOM   2026 3HB  ALA A 135      24.520  -4.529  21.847  1.00  0.84           H  
ATOM   2027  N   GLY A 136      21.311  -3.282  20.530  1.00  0.82           N  
ATOM   2028  CA  GLY A 136      20.487  -3.729  19.408  1.00  0.82           C  
ATOM   2029  C   GLY A 136      19.368  -2.754  19.070  1.00  0.82           C  
ATOM   2030  O   GLY A 136      19.335  -1.626  19.564  1.00  0.82           O  
ATOM   2031  H   GLY A 136      21.533  -2.297  20.655  1.00  0.82           H  
ATOM   2032 1HA  GLY A 136      21.122  -3.870  18.533  1.00  0.82           H  
ATOM   2033 2HA  GLY A 136      20.055  -4.701  19.644  1.00  0.82           H  
ATOM   2034  N   ARG A 137      18.453  -3.170  18.194  1.00  0.79           N  
ATOM   2035  CA  ARG A 137      17.385  -2.262  17.777  1.00  0.79           C  
ATOM   2036  C   ARG A 137      16.168  -2.362  18.662  1.00  0.79           C  
ATOM   2037  O   ARG A 137      15.506  -3.385  18.710  1.00  0.79           O  
ATOM   2038  CB  ARG A 137      16.964  -2.539  16.340  1.00  0.79           C  
ATOM   2039  CG  ARG A 137      15.894  -1.592  15.792  1.00  0.79           C  
ATOM   2040  CD  ARG A 137      15.683  -1.801  14.335  1.00  0.79           C  
ATOM   2041  NE  ARG A 137      16.852  -1.407  13.557  1.00  0.79           N  
ATOM   2042  CZ  ARG A 137      17.050  -1.701  12.257  1.00  0.79           C  
ATOM   2043  NH1 ARG A 137      16.154  -2.397  11.592  1.00  0.79           N  
ATOM   2044  NH2 ARG A 137      18.147  -1.288  11.650  1.00  0.79           N  
ATOM   2045  H   ARG A 137      18.501  -4.106  17.814  1.00  0.79           H  
ATOM   2046  HA  ARG A 137      17.742  -1.248  17.853  1.00  0.79           H  
ATOM   2047 1HB  ARG A 137      17.832  -2.471  15.687  1.00  0.79           H  
ATOM   2048 2HB  ARG A 137      16.573  -3.552  16.266  1.00  0.79           H  
ATOM   2049 1HG  ARG A 137      14.951  -1.758  16.311  1.00  0.79           H  
ATOM   2050 2HG  ARG A 137      16.207  -0.556  15.949  1.00  0.79           H  
ATOM   2051 1HD  ARG A 137      15.474  -2.851  14.137  1.00  0.79           H  
ATOM   2052 2HD  ARG A 137      14.840  -1.193  14.010  1.00  0.79           H  
ATOM   2053  HE  ARG A 137      17.568  -0.868  14.028  1.00  0.79           H  
ATOM   2054 1HH1 ARG A 137      15.314  -2.714  12.054  1.00  0.79           H  
ATOM   2055 2HH1 ARG A 137      16.308  -2.617  10.619  1.00  0.79           H  
ATOM   2056 1HH2 ARG A 137      18.837  -0.750  12.161  1.00  0.79           H  
ATOM   2057 2HH2 ARG A 137      18.299  -1.506  10.677  1.00  0.79           H  
ATOM   2058  N   TYR A 138      15.876  -1.289  19.371  1.00  0.76           N  
ATOM   2059  CA  TYR A 138      14.762  -1.276  20.304  1.00  0.76           C  
ATOM   2060  C   TYR A 138      13.453  -0.935  19.675  1.00  0.76           C  
ATOM   2061  O   TYR A 138      12.410  -1.424  20.109  1.00  0.76           O  
ATOM   2062  CB  TYR A 138      15.088  -0.384  21.476  1.00  0.76           C  
ATOM   2063  CG  TYR A 138      15.913  -1.147  22.434  1.00  0.76           C  
ATOM   2064  CD1 TYR A 138      17.256  -1.316  22.234  1.00  0.76           C  
ATOM   2065  CD2 TYR A 138      15.286  -1.711  23.540  1.00  0.76           C  
ATOM   2066  CE1 TYR A 138      17.976  -2.074  23.123  1.00  0.76           C  
ATOM   2067  CE2 TYR A 138      16.007  -2.455  24.437  1.00  0.76           C  
ATOM   2068  CZ  TYR A 138      17.344  -2.645  24.228  1.00  0.76           C  
ATOM   2069  OH  TYR A 138      18.064  -3.406  25.098  1.00  0.76           O  
ATOM   2070  H   TYR A 138      16.431  -0.447  19.237  1.00  0.76           H  
ATOM   2071  HA  TYR A 138      14.656  -2.285  20.697  1.00  0.76           H  
ATOM   2072 1HB  TYR A 138      15.643   0.498  21.144  1.00  0.76           H  
ATOM   2073 2HB  TYR A 138      14.183  -0.064  21.964  1.00  0.76           H  
ATOM   2074  HD1 TYR A 138      17.744  -0.875  21.364  1.00  0.76           H  
ATOM   2075  HD2 TYR A 138      14.216  -1.568  23.690  1.00  0.76           H  
ATOM   2076  HE1 TYR A 138      19.034  -2.232  22.960  1.00  0.76           H  
ATOM   2077  HE2 TYR A 138      15.516  -2.904  25.302  1.00  0.76           H  
ATOM   2078  HH  TYR A 138      18.929  -3.591  24.692  1.00  0.76           H  
ATOM   2079  N   SER A 139      13.486  -0.129  18.632  1.00  0.73           N  
ATOM   2080  CA  SER A 139      12.216   0.191  18.020  1.00  0.73           C  
ATOM   2081  C   SER A 139      12.347   0.671  16.582  1.00  0.73           C  
ATOM   2082  O   SER A 139      13.429   1.062  16.126  1.00  0.73           O  
ATOM   2083  CB  SER A 139      11.473   1.171  18.876  1.00  0.73           C  
ATOM   2084  OG  SER A 139      12.041   2.437  18.848  1.00  0.73           O  
ATOM   2085  H   SER A 139      14.373   0.259  18.314  1.00  0.73           H  
ATOM   2086  HA  SER A 139      11.616  -0.709  17.995  1.00  0.73           H  
ATOM   2087 1HB  SER A 139      10.499   1.175  18.568  1.00  0.73           H  
ATOM   2088 2HB  SER A 139      11.471   0.826  19.893  1.00  0.73           H  
ATOM   2089  HG  SER A 139      11.526   2.942  18.198  1.00  0.73           H  
ATOM   2090  N   THR A 140      11.219   0.674  15.878  1.00  0.72           N  
ATOM   2091  CA  THR A 140      11.189   1.114  14.487  1.00  0.72           C  
ATOM   2092  C   THR A 140       9.877   1.723  13.999  1.00  0.72           C  
ATOM   2093  O   THR A 140       8.795   1.351  14.449  1.00  0.72           O  
ATOM   2094  CB  THR A 140      11.510  -0.096  13.596  1.00  0.72           C  
ATOM   2095  OG1 THR A 140      11.578   0.304  12.243  1.00  0.72           O  
ATOM   2096  CG2 THR A 140      10.443  -1.153  13.759  1.00  0.72           C  
ATOM   2097  H   THR A 140      10.376   0.310  16.320  1.00  0.72           H  
ATOM   2098  HA  THR A 140      11.962   1.868  14.358  1.00  0.72           H  
ATOM   2099  HB  THR A 140      12.475  -0.503  13.888  1.00  0.72           H  
ATOM   2100  HG1 THR A 140      11.803   1.244  12.201  1.00  0.72           H  
ATOM   2101 1HG2 THR A 140      10.674  -2.013  13.132  1.00  0.72           H  
ATOM   2102 2HG2 THR A 140      10.397  -1.463  14.796  1.00  0.72           H  
ATOM   2103 3HG2 THR A 140       9.486  -0.736  13.469  1.00  0.72           H  
ATOM   2104  N   TYR A 141       9.985   2.619  13.012  1.00  0.72           N  
ATOM   2105  CA  TYR A 141       8.825   3.154  12.300  1.00  0.72           C  
ATOM   2106  C   TYR A 141       8.932   2.811  10.829  1.00  0.72           C  
ATOM   2107  O   TYR A 141       9.978   3.039  10.212  1.00  0.72           O  
ATOM   2108  CB  TYR A 141       8.724   4.662  12.406  1.00  0.72           C  
ATOM   2109  CG  TYR A 141       8.457   5.202  13.734  1.00  0.72           C  
ATOM   2110  CD1 TYR A 141       9.465   5.434  14.647  1.00  0.72           C  
ATOM   2111  CD2 TYR A 141       7.184   5.501  14.040  1.00  0.72           C  
ATOM   2112  CE1 TYR A 141       9.157   5.965  15.856  1.00  0.72           C  
ATOM   2113  CE2 TYR A 141       6.891   6.009  15.238  1.00  0.72           C  
ATOM   2114  CZ  TYR A 141       7.856   6.237  16.157  1.00  0.72           C  
ATOM   2115  OH  TYR A 141       7.532   6.728  17.381  1.00  0.72           O  
ATOM   2116  H   TYR A 141      10.914   2.926  12.736  1.00  0.72           H  
ATOM   2117  HA  TYR A 141       7.924   2.697  12.691  1.00  0.72           H  
ATOM   2118 1HB  TYR A 141       9.631   5.102  12.030  1.00  0.72           H  
ATOM   2119 2HB  TYR A 141       7.923   5.000  11.749  1.00  0.72           H  
ATOM   2120  HD1 TYR A 141      10.492   5.197  14.417  1.00  0.72           H  
ATOM   2121  HD2 TYR A 141       6.389   5.319  13.313  1.00  0.72           H  
ATOM   2122  HE1 TYR A 141       9.943   6.154  16.586  1.00  0.72           H  
ATOM   2123  HE2 TYR A 141       5.881   6.220  15.455  1.00  0.72           H  
ATOM   2124  HH  TYR A 141       8.333   6.821  17.905  1.00  0.72           H  
ATOM   2125  N   TYR A 142       7.830   2.340  10.265  1.00  0.73           N  
ATOM   2126  CA  TYR A 142       7.747   1.923   8.867  1.00  0.73           C  
ATOM   2127  C   TYR A 142       6.332   2.022   8.343  1.00  0.73           C  
ATOM   2128  O   TYR A 142       5.402   2.248   9.112  1.00  0.73           O  
ATOM   2129  CB  TYR A 142       8.233   0.479   8.754  1.00  0.73           C  
ATOM   2130  CG  TYR A 142       7.412  -0.497   9.578  1.00  0.73           C  
ATOM   2131  CD1 TYR A 142       6.357  -1.195   9.017  1.00  0.73           C  
ATOM   2132  CD2 TYR A 142       7.728  -0.683  10.915  1.00  0.73           C  
ATOM   2133  CE1 TYR A 142       5.630  -2.086   9.786  1.00  0.73           C  
ATOM   2134  CE2 TYR A 142       7.005  -1.562  11.676  1.00  0.73           C  
ATOM   2135  CZ  TYR A 142       5.964  -2.270  11.122  1.00  0.73           C  
ATOM   2136  OH  TYR A 142       5.247  -3.163  11.889  1.00  0.73           O  
ATOM   2137  H   TYR A 142       7.021   2.194  10.873  1.00  0.73           H  
ATOM   2138  HA  TYR A 142       8.377   2.576   8.260  1.00  0.73           H  
ATOM   2139 1HB  TYR A 142       8.209   0.156   7.706  1.00  0.73           H  
ATOM   2140 2HB  TYR A 142       9.258   0.411   9.094  1.00  0.73           H  
ATOM   2141  HD1 TYR A 142       6.106  -1.047   7.972  1.00  0.73           H  
ATOM   2142  HD2 TYR A 142       8.555  -0.131  11.364  1.00  0.73           H  
ATOM   2143  HE1 TYR A 142       4.803  -2.642   9.347  1.00  0.73           H  
ATOM   2144  HE2 TYR A 142       7.259  -1.696  12.707  1.00  0.73           H  
ATOM   2145  HH  TYR A 142       4.618  -3.629  11.332  1.00  0.73           H  
ATOM   2146  N   VAL A 143       6.151   1.834   7.048  1.00  0.76           N  
ATOM   2147  CA  VAL A 143       4.794   1.792   6.528  1.00  0.76           C  
ATOM   2148  C   VAL A 143       4.480   0.409   6.050  1.00  0.76           C  
ATOM   2149  O   VAL A 143       5.361  -0.357   5.661  1.00  0.76           O  
ATOM   2150  CB  VAL A 143       4.555   2.811   5.406  1.00  0.76           C  
ATOM   2151  CG1 VAL A 143       4.713   4.149   5.944  1.00  0.76           C  
ATOM   2152  CG2 VAL A 143       5.501   2.544   4.295  1.00  0.76           C  
ATOM   2153  H   VAL A 143       6.943   1.686   6.434  1.00  0.76           H  
ATOM   2154  HA  VAL A 143       4.106   2.028   7.332  1.00  0.76           H  
ATOM   2155  HB  VAL A 143       3.528   2.729   5.036  1.00  0.76           H  
ATOM   2156 1HG1 VAL A 143       4.537   4.893   5.165  1.00  0.76           H  
ATOM   2157 2HG1 VAL A 143       3.986   4.253   6.719  1.00  0.76           H  
ATOM   2158 3HG1 VAL A 143       5.692   4.255   6.350  1.00  0.76           H  
ATOM   2159 1HG2 VAL A 143       5.345   3.268   3.498  1.00  0.76           H  
ATOM   2160 2HG2 VAL A 143       6.510   2.620   4.669  1.00  0.76           H  
ATOM   2161 3HG2 VAL A 143       5.325   1.553   3.921  1.00  0.76           H  
ATOM   2162  N   THR A 144       3.204   0.102   6.034  1.00  0.79           N  
ATOM   2163  CA  THR A 144       2.749  -1.224   5.661  1.00  0.79           C  
ATOM   2164  C   THR A 144       3.132  -1.641   4.245  1.00  0.79           C  
ATOM   2165  O   THR A 144       3.318  -2.833   3.976  1.00  0.79           O  
ATOM   2166  CB  THR A 144       1.231  -1.290   5.867  1.00  0.79           C  
ATOM   2167  OG1 THR A 144       0.592  -0.217   5.131  1.00  0.79           O  
ATOM   2168  CG2 THR A 144       0.909  -1.141   7.347  1.00  0.79           C  
ATOM   2169  H   THR A 144       2.540   0.802   6.371  1.00  0.79           H  
ATOM   2170  HA  THR A 144       3.208  -1.934   6.349  1.00  0.79           H  
ATOM   2171  HB  THR A 144       0.850  -2.243   5.506  1.00  0.79           H  
ATOM   2172  HG1 THR A 144       0.508  -0.408   4.147  1.00  0.79           H  
ATOM   2173 1HG2 THR A 144      -0.172  -1.183   7.491  1.00  0.79           H  
ATOM   2174 2HG2 THR A 144       1.383  -1.948   7.904  1.00  0.79           H  
ATOM   2175 3HG2 THR A 144       1.285  -0.190   7.709  1.00  0.79           H  
ATOM   2176  N   GLY A 145       3.314  -0.677   3.352  1.00  0.82           N  
ATOM   2177  CA  GLY A 145       3.723  -1.010   1.999  1.00  0.82           C  
ATOM   2178  C   GLY A 145       5.248  -1.171   1.820  1.00  0.82           C  
ATOM   2179  O   GLY A 145       5.697  -1.553   0.740  1.00  0.82           O  
ATOM   2180  H   GLY A 145       3.141   0.286   3.617  1.00  0.82           H  
ATOM   2181 1HA  GLY A 145       3.222  -1.927   1.690  1.00  0.82           H  
ATOM   2182 2HA  GLY A 145       3.370  -0.227   1.347  1.00  0.82           H  
ATOM   2183  N   GLN A 146       6.029  -0.825   2.853  1.00  0.84           N  
ATOM   2184  CA  GLN A 146       7.496  -0.851   2.845  1.00  0.84           C  
ATOM   2185  C   GLN A 146       8.038  -1.370   4.177  1.00  0.84           C  
ATOM   2186  O   GLN A 146       8.868  -0.720   4.816  1.00  0.84           O  
ATOM   2187  CB  GLN A 146       8.067   0.549   2.564  1.00  0.84           C  
ATOM   2188  CG  GLN A 146       7.767   1.147   1.167  1.00  0.84           C  
ATOM   2189  CD  GLN A 146       8.623   0.503   0.069  1.00  0.84           C  
ATOM   2190  OE1 GLN A 146       9.721   0.010   0.365  1.00  0.84           O  
ATOM   2191  NE2 GLN A 146       8.153   0.504  -1.179  1.00  0.84           N  
ATOM   2192  H   GLN A 146       5.592  -0.558   3.731  1.00  0.84           H  
ATOM   2193  HA  GLN A 146       7.828  -1.529   2.061  1.00  0.84           H  
ATOM   2194 1HB  GLN A 146       7.729   1.234   3.311  1.00  0.84           H  
ATOM   2195 2HB  GLN A 146       9.144   0.504   2.656  1.00  0.84           H  
ATOM   2196 1HG  GLN A 146       6.741   0.965   0.910  1.00  0.84           H  
ATOM   2197 2HG  GLN A 146       7.944   2.205   1.180  1.00  0.84           H  
ATOM   2198 1HE2 GLN A 146       8.686   0.088  -1.913  1.00  0.84           H  
ATOM   2199 2HE2 GLN A 146       7.239   0.906  -1.401  1.00  0.84           H  
ATOM   2200  N   GLN A 147       7.597  -2.550   4.586  1.00  0.83           N  
ATOM   2201  CA  GLN A 147       7.937  -3.069   5.910  1.00  0.83           C  
ATOM   2202  C   GLN A 147       9.409  -3.432   6.060  1.00  0.83           C  
ATOM   2203  O   GLN A 147       9.929  -3.509   7.171  1.00  0.83           O  
ATOM   2204  CB  GLN A 147       7.074  -4.288   6.218  1.00  0.83           C  
ATOM   2205  CG  GLN A 147       5.611  -3.942   6.350  1.00  0.83           C  
ATOM   2206  CD  GLN A 147       4.717  -5.124   6.620  1.00  0.83           C  
ATOM   2207  OE1 GLN A 147       5.013  -5.985   7.458  1.00  0.83           O  
ATOM   2208  NE2 GLN A 147       3.603  -5.175   5.895  1.00  0.83           N  
ATOM   2209  H   GLN A 147       6.950  -3.061   3.998  1.00  0.83           H  
ATOM   2210  HA  GLN A 147       7.710  -2.294   6.639  1.00  0.83           H  
ATOM   2211 1HB  GLN A 147       7.185  -5.027   5.426  1.00  0.83           H  
ATOM   2212 2HB  GLN A 147       7.406  -4.744   7.150  1.00  0.83           H  
ATOM   2213 1HG  GLN A 147       5.484  -3.230   7.140  1.00  0.83           H  
ATOM   2214 2HG  GLN A 147       5.298  -3.494   5.411  1.00  0.83           H  
ATOM   2215 1HE2 GLN A 147       2.959  -5.933   6.010  1.00  0.83           H  
ATOM   2216 2HE2 GLN A 147       3.419  -4.434   5.208  1.00  0.83           H  
ATOM   2217  N   ASN A 148      10.090  -3.642   4.936  1.00  0.82           N  
ATOM   2218  CA  ASN A 148      11.496  -4.014   4.965  1.00  0.82           C  
ATOM   2219  C   ASN A 148      12.421  -2.808   4.787  1.00  0.82           C  
ATOM   2220  O   ASN A 148      13.639  -2.972   4.644  1.00  0.82           O  
ATOM   2221  CB  ASN A 148      11.781  -5.061   3.907  1.00  0.82           C  
ATOM   2222  CG  ASN A 148      11.121  -6.385   4.219  1.00  0.82           C  
ATOM   2223  OD1 ASN A 148      11.070  -6.814   5.377  1.00  0.82           O  
ATOM   2224  ND2 ASN A 148      10.614  -7.040   3.203  1.00  0.82           N  
ATOM   2225  H   ASN A 148       9.615  -3.552   4.051  1.00  0.82           H  
ATOM   2226  HA  ASN A 148      11.718  -4.444   5.942  1.00  0.82           H  
ATOM   2227 1HB  ASN A 148      11.428  -4.705   2.938  1.00  0.82           H  
ATOM   2228 2HB  ASN A 148      12.857  -5.212   3.828  1.00  0.82           H  
ATOM   2229 1HD2 ASN A 148      10.166  -7.923   3.351  1.00  0.82           H  
ATOM   2230 2HD2 ASN A 148      10.676  -6.661   2.280  1.00  0.82           H  
ATOM   2231  N   ARG A 149      11.855  -1.596   4.794  1.00  0.79           N  
ATOM   2232  CA  ARG A 149      12.646  -0.375   4.654  1.00  0.79           C  
ATOM   2233  C   ARG A 149      12.230   0.671   5.684  1.00  0.79           C  
ATOM   2234  O   ARG A 149      11.508   1.606   5.336  1.00  0.79           O  
ATOM   2235  CB  ARG A 149      12.496   0.221   3.267  1.00  0.79           C  
ATOM   2236  CG  ARG A 149      13.036  -0.628   2.127  1.00  0.79           C  
ATOM   2237  CD  ARG A 149      14.523  -0.684   2.165  1.00  0.79           C  
ATOM   2238  NE  ARG A 149      15.080  -1.450   1.061  1.00  0.79           N  
ATOM   2239  CZ  ARG A 149      15.328  -2.781   1.079  1.00  0.79           C  
ATOM   2240  NH1 ARG A 149      15.070  -3.511   2.149  1.00  0.79           N  
ATOM   2241  NH2 ARG A 149      15.842  -3.361   0.005  1.00  0.79           N  
ATOM   2242  H   ARG A 149      10.844  -1.498   4.905  1.00  0.79           H  
ATOM   2243  HA  ARG A 149      13.697  -0.618   4.795  1.00  0.79           H  
ATOM   2244 1HB  ARG A 149      11.442   0.387   3.069  1.00  0.79           H  
ATOM   2245 2HB  ARG A 149      12.991   1.190   3.229  1.00  0.79           H  
ATOM   2246 1HG  ARG A 149      12.645  -1.640   2.189  1.00  0.79           H  
ATOM   2247 2HG  ARG A 149      12.727  -0.184   1.178  1.00  0.79           H  
ATOM   2248 1HD  ARG A 149      14.924   0.328   2.114  1.00  0.79           H  
ATOM   2249 2HD  ARG A 149      14.843  -1.152   3.097  1.00  0.79           H  
ATOM   2250  HE  ARG A 149      15.300  -0.948   0.213  1.00  0.79           H  
ATOM   2251 1HH1 ARG A 149      14.667  -3.093   3.002  1.00  0.79           H  
ATOM   2252 2HH1 ARG A 149      15.269  -4.498   2.140  1.00  0.79           H  
ATOM   2253 1HH2 ARG A 149      16.045  -2.811  -0.818  1.00  0.79           H  
ATOM   2254 2HH2 ARG A 149      16.032  -4.352   0.010  1.00  0.79           H  
ATOM   2255  N   PRO A 150      12.651   0.540   6.955  1.00  0.75           N  
ATOM   2256  CA  PRO A 150      12.249   1.387   8.055  1.00  0.75           C  
ATOM   2257  C   PRO A 150      12.573   2.828   7.767  1.00  0.75           C  
ATOM   2258  O   PRO A 150      13.586   3.149   7.144  1.00  0.75           O  
ATOM   2259  CB  PRO A 150      13.104   0.882   9.213  1.00  0.75           C  
ATOM   2260  CG  PRO A 150      13.422  -0.542   8.863  1.00  0.75           C  
ATOM   2261  CD  PRO A 150      13.593  -0.530   7.352  1.00  0.75           C  
ATOM   2262  HA  PRO A 150      11.181   1.261   8.255  1.00  0.75           H  
ATOM   2263 1HB  PRO A 150      13.995   1.505   9.309  1.00  0.75           H  
ATOM   2264 2HB  PRO A 150      12.546   0.991  10.138  1.00  0.75           H  
ATOM   2265 1HG  PRO A 150      14.329  -0.866   9.393  1.00  0.75           H  
ATOM   2266 2HG  PRO A 150      12.603  -1.200   9.196  1.00  0.75           H  
ATOM   2267 1HD  PRO A 150      14.625  -0.264   7.070  1.00  0.75           H  
ATOM   2268 2HD  PRO A 150      13.302  -1.503   6.987  1.00  0.75           H  
ATOM   2269  N   PHE A 151      11.704   3.703   8.226  1.00  0.73           N  
ATOM   2270  CA  PHE A 151      11.888   5.125   8.056  1.00  0.73           C  
ATOM   2271  C   PHE A 151      12.757   5.623   9.183  1.00  0.73           C  
ATOM   2272  O   PHE A 151      13.744   6.326   8.973  1.00  0.73           O  
ATOM   2273  CB  PHE A 151      10.545   5.835   8.105  1.00  0.73           C  
ATOM   2274  CG  PHE A 151       9.601   5.514   6.973  1.00  0.73           C  
ATOM   2275  CD1 PHE A 151       9.884   4.518   6.069  1.00  0.73           C  
ATOM   2276  CD2 PHE A 151       8.440   6.240   6.795  1.00  0.73           C  
ATOM   2277  CE1 PHE A 151       9.066   4.258   5.035  1.00  0.73           C  
ATOM   2278  CE2 PHE A 151       7.624   5.995   5.747  1.00  0.73           C  
ATOM   2279  CZ  PHE A 151       7.940   5.000   4.860  1.00  0.73           C  
ATOM   2280  H   PHE A 151      10.899   3.370   8.741  1.00  0.73           H  
ATOM   2281  HA  PHE A 151      12.388   5.329   7.117  1.00  0.73           H  
ATOM   2282 1HB  PHE A 151      10.044   5.588   9.042  1.00  0.73           H  
ATOM   2283 2HB  PHE A 151      10.725   6.878   8.119  1.00  0.73           H  
ATOM   2284  HD1 PHE A 151      10.772   3.933   6.180  1.00  0.73           H  
ATOM   2285  HD2 PHE A 151       8.186   7.028   7.499  1.00  0.73           H  
ATOM   2286  HE1 PHE A 151       9.324   3.459   4.341  1.00  0.73           H  
ATOM   2287  HE2 PHE A 151       6.715   6.584   5.610  1.00  0.73           H  
ATOM   2288  HZ  PHE A 151       7.284   4.799   4.019  1.00  0.73           H  
ATOM   2289  N   LEU A 152      12.374   5.250  10.392  1.00  0.71           N  
ATOM   2290  CA  LEU A 152      13.116   5.678  11.564  1.00  0.71           C  
ATOM   2291  C   LEU A 152      13.474   4.443  12.383  1.00  0.71           C  
ATOM   2292  O   LEU A 152      12.655   3.520  12.513  1.00  0.71           O  
ATOM   2293  CB  LEU A 152      12.262   6.621  12.428  1.00  0.71           C  
ATOM   2294  CG  LEU A 152      11.675   7.919  11.766  1.00  0.71           C  
ATOM   2295  CD1 LEU A 152      10.742   8.598  12.750  1.00  0.71           C  
ATOM   2296  CD2 LEU A 152      12.765   8.831  11.365  1.00  0.71           C  
ATOM   2297  H   LEU A 152      11.565   4.636  10.480  1.00  0.71           H  
ATOM   2298  HA  LEU A 152      14.035   6.179  11.262  1.00  0.71           H  
ATOM   2299 1HB  LEU A 152      11.455   6.077  12.781  1.00  0.71           H  
ATOM   2300 2HB  LEU A 152      12.860   6.931  13.286  1.00  0.71           H  
ATOM   2301  HG  LEU A 152      11.089   7.649  10.886  1.00  0.71           H  
ATOM   2302 1HD1 LEU A 152      10.320   9.492  12.289  1.00  0.71           H  
ATOM   2303 2HD1 LEU A 152       9.935   7.919  13.023  1.00  0.71           H  
ATOM   2304 3HD1 LEU A 152      11.298   8.875  13.642  1.00  0.71           H  
ATOM   2305 1HD2 LEU A 152      12.355   9.727  10.911  1.00  0.71           H  
ATOM   2306 2HD2 LEU A 152      13.360   9.108  12.236  1.00  0.71           H  
ATOM   2307 3HD2 LEU A 152      13.378   8.315  10.646  1.00  0.71           H  
ATOM   2308  N   THR A 153      14.661   4.420  12.977  1.00  0.73           N  
ATOM   2309  CA  THR A 153      14.989   3.323  13.903  1.00  0.73           C  
ATOM   2310  C   THR A 153      15.605   3.845  15.185  1.00  0.73           C  
ATOM   2311  O   THR A 153      16.240   4.897  15.187  1.00  0.73           O  
ATOM   2312  CB  THR A 153      15.913   2.255  13.262  1.00  0.73           C  
ATOM   2313  OG1 THR A 153      17.170   2.852  12.850  1.00  0.73           O  
ATOM   2314  CG2 THR A 153      15.228   1.617  12.057  1.00  0.73           C  
ATOM   2315  H   THR A 153      15.321   5.185  12.812  1.00  0.73           H  
ATOM   2316  HA  THR A 153      14.069   2.819  14.183  1.00  0.73           H  
ATOM   2317  HB  THR A 153      16.122   1.478  13.996  1.00  0.73           H  
ATOM   2318  HG1 THR A 153      17.830   2.889  13.600  1.00  0.73           H  
ATOM   2319 1HG2 THR A 153      15.875   0.867  11.622  1.00  0.73           H  
ATOM   2320 2HG2 THR A 153      14.294   1.152  12.375  1.00  0.73           H  
ATOM   2321 3HG2 THR A 153      15.019   2.372  11.317  1.00  0.73           H  
ATOM   2322  N   THR A 154      15.450   3.082  16.260  1.00  0.79           N  
ATOM   2323  CA  THR A 154      16.061   3.411  17.536  1.00  0.79           C  
ATOM   2324  C   THR A 154      16.922   2.267  18.030  1.00  0.79           C  
ATOM   2325  O   THR A 154      16.442   1.128  18.174  1.00  0.79           O  
ATOM   2326  CB  THR A 154      14.992   3.736  18.571  1.00  0.79           C  
ATOM   2327  OG1 THR A 154      14.222   4.854  18.114  1.00  0.79           O  
ATOM   2328  CG2 THR A 154      15.602   4.044  19.835  1.00  0.79           C  
ATOM   2329  H   THR A 154      14.871   2.249  16.190  1.00  0.79           H  
ATOM   2330  HA  THR A 154      16.694   4.282  17.406  1.00  0.79           H  
ATOM   2331  HB  THR A 154      14.357   2.884  18.694  1.00  0.79           H  
ATOM   2332  HG1 THR A 154      13.684   5.184  18.833  1.00  0.79           H  
ATOM   2333 1HG2 THR A 154      14.853   4.266  20.569  1.00  0.79           H  
ATOM   2334 2HG2 THR A 154      16.193   3.196  20.174  1.00  0.79           H  
ATOM   2335 3HG2 THR A 154      16.232   4.899  19.666  1.00  0.79           H  
ATOM   2336  N   THR A 155      18.191   2.570  18.296  1.00  0.89           N  
ATOM   2337  CA  THR A 155      19.117   1.523  18.703  1.00  0.89           C  
ATOM   2338  C   THR A 155      19.965   1.852  19.918  1.00  0.89           C  
ATOM   2339  O   THR A 155      20.286   3.007  20.172  1.00  0.89           O  
ATOM   2340  CB  THR A 155      20.092   1.204  17.542  1.00  0.89           C  
ATOM   2341  OG1 THR A 155      20.891   2.369  17.253  1.00  0.89           O  
ATOM   2342  CG2 THR A 155      19.344   0.793  16.254  1.00  0.89           C  
ATOM   2343  H   THR A 155      18.502   3.540  18.181  1.00  0.89           H  
ATOM   2344  HA  THR A 155      18.543   0.635  18.944  1.00  0.89           H  
ATOM   2345  HB  THR A 155      20.752   0.393  17.856  1.00  0.89           H  
ATOM   2346  HG1 THR A 155      20.514   2.848  16.475  1.00  0.89           H  
ATOM   2347 1HG2 THR A 155      20.070   0.587  15.470  1.00  0.89           H  
ATOM   2348 2HG2 THR A 155      18.761  -0.069  16.417  1.00  0.89           H  
ATOM   2349 3HG2 THR A 155      18.698   1.604  15.931  1.00  0.89           H  
ATOM   2350  N   VAL A 156      20.420   0.811  20.595  1.00  1.06           N  
ATOM   2351  CA  VAL A 156      21.399   0.938  21.664  1.00  1.06           C  
ATOM   2352  C   VAL A 156      22.717   0.425  21.136  1.00  1.06           C  
ATOM   2353  O   VAL A 156      22.803  -0.689  20.612  1.00  1.06           O  
ATOM   2354  CB  VAL A 156      20.955   0.200  22.938  1.00  1.06           C  
ATOM   2355  CG1 VAL A 156      22.065   0.241  23.988  1.00  1.06           C  
ATOM   2356  CG2 VAL A 156      19.711   0.904  23.507  1.00  1.06           C  
ATOM   2357  H   VAL A 156      20.083  -0.113  20.328  1.00  1.06           H  
ATOM   2358  HA  VAL A 156      21.517   1.993  21.919  1.00  1.06           H  
ATOM   2359  HB  VAL A 156      20.739  -0.832  22.698  1.00  1.06           H  
ATOM   2360 1HG1 VAL A 156      21.741  -0.283  24.885  1.00  1.06           H  
ATOM   2361 2HG1 VAL A 156      22.962  -0.242  23.598  1.00  1.06           H  
ATOM   2362 3HG1 VAL A 156      22.298   1.281  24.233  1.00  1.06           H  
ATOM   2363 1HG2 VAL A 156      19.381   0.394  24.412  1.00  1.06           H  
ATOM   2364 2HG2 VAL A 156      19.973   1.932  23.746  1.00  1.06           H  
ATOM   2365 3HG2 VAL A 156      18.912   0.898  22.775  1.00  1.06           H  
ATOM   2366  N   LEU A 157      23.737   1.257  21.235  1.00  1.29           N  
ATOM   2367  CA  LEU A 157      25.035   0.934  20.680  1.00  1.29           C  
ATOM   2368  C   LEU A 157      25.916   0.197  21.671  1.00  1.29           C  
ATOM   2369  O   LEU A 157      25.929   0.520  22.855  1.00  1.29           O  
ATOM   2370  CB  LEU A 157      25.744   2.226  20.275  1.00  1.29           C  
ATOM   2371  CG  LEU A 157      25.020   3.114  19.259  1.00  1.29           C  
ATOM   2372  CD1 LEU A 157      25.869   4.362  19.027  1.00  1.29           C  
ATOM   2373  CD2 LEU A 157      24.782   2.343  17.979  1.00  1.29           C  
ATOM   2374  H   LEU A 157      23.596   2.149  21.695  1.00  1.29           H  
ATOM   2375  HA  LEU A 157      24.892   0.304  19.802  1.00  1.29           H  
ATOM   2376 1HB  LEU A 157      25.914   2.824  21.173  1.00  1.29           H  
ATOM   2377 2HB  LEU A 157      26.715   1.971  19.853  1.00  1.29           H  
ATOM   2378  HG  LEU A 157      24.056   3.431  19.664  1.00  1.29           H  
ATOM   2379 1HD1 LEU A 157      25.385   5.019  18.316  1.00  1.29           H  
ATOM   2380 2HD1 LEU A 157      26.007   4.889  19.973  1.00  1.29           H  
ATOM   2381 3HD1 LEU A 157      26.843   4.066  18.634  1.00  1.29           H  
ATOM   2382 1HD2 LEU A 157      24.263   2.983  17.261  1.00  1.29           H  
ATOM   2383 2HD2 LEU A 157      25.737   2.025  17.561  1.00  1.29           H  
ATOM   2384 3HD2 LEU A 157      24.167   1.466  18.190  1.00  1.29           H  
ATOM   2385  N   SER A 158      26.746  -0.716  21.171  1.00  1.54           N  
ATOM   2386  CA  SER A 158      27.711  -1.434  22.010  1.00  1.54           C  
ATOM   2387  C   SER A 158      28.774  -0.503  22.605  1.00  1.54           C  
ATOM   2388  O   SER A 158      29.426  -0.832  23.595  1.00  1.54           O  
ATOM   2389  CB  SER A 158      28.387  -2.512  21.195  1.00  1.54           C  
ATOM   2390  OG  SER A 158      29.189  -1.948  20.197  1.00  1.54           O  
ATOM   2391  H   SER A 158      26.692  -0.938  20.187  1.00  1.54           H  
ATOM   2392  HA  SER A 158      27.167  -1.901  22.833  1.00  1.54           H  
ATOM   2393 1HB  SER A 158      28.998  -3.133  21.849  1.00  1.54           H  
ATOM   2394 2HB  SER A 158      27.632  -3.154  20.743  1.00  1.54           H  
ATOM   2395  HG  SER A 158      29.870  -1.448  20.659  1.00  1.54           H  
ATOM   2396  N   SER A 159      28.921   0.674  21.997  1.00  1.73           N  
ATOM   2397  CA  SER A 159      29.852   1.707  22.436  1.00  1.73           C  
ATOM   2398  C   SER A 159      29.315   2.488  23.640  1.00  1.73           C  
ATOM   2399  O   SER A 159      30.049   3.257  24.264  1.00  1.73           O  
ATOM   2400  CB  SER A 159      30.144   2.651  21.288  1.00  1.73           C  
ATOM   2401  OG  SER A 159      29.000   3.365  20.930  1.00  1.73           O  
ATOM   2402  H   SER A 159      28.349   0.856  21.187  1.00  1.73           H  
ATOM   2403  HA  SER A 159      30.783   1.223  22.734  1.00  1.73           H  
ATOM   2404 1HB  SER A 159      30.932   3.344  21.578  1.00  1.73           H  
ATOM   2405 2HB  SER A 159      30.503   2.081  20.433  1.00  1.73           H  
ATOM   2406  HG  SER A 159      28.796   3.931  21.684  1.00  1.73           H  
ATOM   2407  N   SER A 160      28.037   2.279  23.967  1.00  1.81           N  
ATOM   2408  CA  SER A 160      27.379   2.931  25.086  1.00  1.81           C  
ATOM   2409  C   SER A 160      26.592   1.958  25.953  1.00  1.81           C  
ATOM   2410  O   SER A 160      25.370   2.086  26.004  1.00  1.81           O  
ATOM   2411  CB  SER A 160      26.359   3.936  24.596  1.00  1.81           C  
ATOM   2412  OG  SER A 160      26.921   4.987  23.863  1.00  1.81           O  
ATOM   2413  H   SER A 160      27.479   1.619  23.429  1.00  1.81           H  
ATOM   2414  HA  SER A 160      28.132   3.424  25.701  1.00  1.81           H  
ATOM   2415 1HB  SER A 160      25.633   3.412  23.966  1.00  1.81           H  
ATOM   2416 2HB  SER A 160      25.815   4.318  25.442  1.00  1.81           H  
ATOM   2417  HG  SER A 160      26.187   5.502  23.531  1.00  1.81           H  
ATOM   2418  N   PRO A 161      27.202   0.987  26.648  1.00  1.76           N  
ATOM   2419  CA  PRO A 161      26.466   0.033  27.433  1.00  1.76           C  
ATOM   2420  C   PRO A 161      25.591   0.791  28.404  1.00  1.76           C  
ATOM   2421  O   PRO A 161      26.040   1.757  29.024  1.00  1.76           O  
ATOM   2422  CB  PRO A 161      27.573  -0.720  28.174  1.00  1.76           C  
ATOM   2423  CG  PRO A 161      28.777  -0.596  27.264  1.00  1.76           C  
ATOM   2424  CD  PRO A 161      28.667   0.806  26.680  1.00  1.76           C  
ATOM   2425  HA  PRO A 161      25.875  -0.622  26.778  1.00  1.76           H  
ATOM   2426 1HB  PRO A 161      27.739  -0.265  29.156  1.00  1.76           H  
ATOM   2427 2HB  PRO A 161      27.265  -1.762  28.347  1.00  1.76           H  
ATOM   2428 1HG  PRO A 161      29.708  -0.750  27.830  1.00  1.76           H  
ATOM   2429 2HG  PRO A 161      28.750  -1.371  26.479  1.00  1.76           H  
ATOM   2430 1HD  PRO A 161      29.144   1.560  27.319  1.00  1.76           H  
ATOM   2431 2HD  PRO A 161      29.107   0.755  25.700  1.00  1.76           H  
ATOM   2432  N   ILE A 162      24.366   0.329  28.554  1.00  1.62           N  
ATOM   2433  CA  ILE A 162      23.436   0.943  29.482  1.00  1.62           C  
ATOM   2434  C   ILE A 162      23.240   0.043  30.663  1.00  1.62           C  
ATOM   2435  O   ILE A 162      22.857  -1.120  30.515  1.00  1.62           O  
ATOM   2436  CB  ILE A 162      22.075   1.209  28.854  1.00  1.62           C  
ATOM   2437  CG1 ILE A 162      22.192   2.193  27.674  1.00  1.62           C  
ATOM   2438  CG2 ILE A 162      21.162   1.724  29.951  1.00  1.62           C  
ATOM   2439  CD1 ILE A 162      20.936   2.251  26.792  1.00  1.62           C  
ATOM   2440  H   ILE A 162      24.068  -0.461  28.002  1.00  1.62           H  
ATOM   2441  HA  ILE A 162      23.852   1.886  29.831  1.00  1.62           H  
ATOM   2442  HB  ILE A 162      21.679   0.293  28.452  1.00  1.62           H  
ATOM   2443 1HG1 ILE A 162      22.384   3.182  28.080  1.00  1.62           H  
ATOM   2444 2HG1 ILE A 162      23.036   1.911  27.047  1.00  1.62           H  
ATOM   2445 1HG2 ILE A 162      20.197   1.911  29.551  1.00  1.62           H  
ATOM   2446 2HG2 ILE A 162      21.080   0.986  30.746  1.00  1.62           H  
ATOM   2447 3HG2 ILE A 162      21.580   2.641  30.360  1.00  1.62           H  
ATOM   2448 1HD1 ILE A 162      21.086   2.974  25.983  1.00  1.62           H  
ATOM   2449 2HD1 ILE A 162      20.761   1.273  26.373  1.00  1.62           H  
ATOM   2450 3HD1 ILE A 162      20.067   2.525  27.361  1.00  1.62           H  
ATOM   2451  N   LEU A 163      23.532   0.559  31.841  1.00  1.49           N  
ATOM   2452  CA  LEU A 163      23.416  -0.280  33.021  1.00  1.49           C  
ATOM   2453  C   LEU A 163      22.496   0.296  34.051  1.00  1.49           C  
ATOM   2454  O   LEU A 163      22.416   1.515  34.214  1.00  1.49           O  
ATOM   2455  CB  LEU A 163      24.784  -0.573  33.638  1.00  1.49           C  
ATOM   2456  CG  LEU A 163      25.662  -1.499  32.798  1.00  1.49           C  
ATOM   2457  CD1 LEU A 163      26.579  -0.681  31.899  1.00  1.49           C  
ATOM   2458  CD2 LEU A 163      26.426  -2.420  33.713  1.00  1.49           C  
ATOM   2459  H   LEU A 163      23.809   1.544  31.893  1.00  1.49           H  
ATOM   2460  HA  LEU A 163      22.989  -1.231  32.725  1.00  1.49           H  
ATOM   2461 1HB  LEU A 163      25.316   0.365  33.785  1.00  1.49           H  
ATOM   2462 2HB  LEU A 163      24.629  -1.048  34.610  1.00  1.49           H  
ATOM   2463  HG  LEU A 163      25.030  -2.088  32.156  1.00  1.49           H  
ATOM   2464 1HD1 LEU A 163      27.181  -1.358  31.295  1.00  1.49           H  
ATOM   2465 2HD1 LEU A 163      26.000  -0.041  31.248  1.00  1.49           H  
ATOM   2466 3HD1 LEU A 163      27.233  -0.064  32.512  1.00  1.49           H  
ATOM   2467 1HD2 LEU A 163      27.035  -3.100  33.118  1.00  1.49           H  
ATOM   2468 2HD2 LEU A 163      27.069  -1.835  34.369  1.00  1.49           H  
ATOM   2469 3HD2 LEU A 163      25.715  -2.995  34.313  1.00  1.49           H  
ATOM   2470  N   ILE A 164      21.795  -0.597  34.730  1.00  1.43           N  
ATOM   2471  CA  ILE A 164      20.898  -0.201  35.787  1.00  1.43           C  
ATOM   2472  C   ILE A 164      21.295  -0.951  37.050  1.00  1.43           C  
ATOM   2473  O   ILE A 164      21.561  -2.161  37.019  1.00  1.43           O  
ATOM   2474  CB  ILE A 164      19.426  -0.461  35.429  1.00  1.43           C  
ATOM   2475  CG1 ILE A 164      19.081   0.260  34.099  1.00  1.43           C  
ATOM   2476  CG2 ILE A 164      18.525   0.079  36.559  1.00  1.43           C  
ATOM   2477  CD1 ILE A 164      17.765  -0.037  33.577  1.00  1.43           C  
ATOM   2478  H   ILE A 164      21.915  -1.587  34.505  1.00  1.43           H  
ATOM   2479  HA  ILE A 164      21.017   0.861  35.970  1.00  1.43           H  
ATOM   2480  HB  ILE A 164      19.249  -1.499  35.307  1.00  1.43           H  
ATOM   2481 1HG1 ILE A 164      19.128   1.289  34.237  1.00  1.43           H  
ATOM   2482 2HG1 ILE A 164      19.803  -0.030  33.340  1.00  1.43           H  
ATOM   2483 1HG2 ILE A 164      17.497  -0.075  36.311  1.00  1.43           H  
ATOM   2484 2HG2 ILE A 164      18.748  -0.433  37.494  1.00  1.43           H  
ATOM   2485 3HG2 ILE A 164      18.702   1.144  36.683  1.00  1.43           H  
ATOM   2486 1HD1 ILE A 164      17.605   0.510  32.646  1.00  1.43           H  
ATOM   2487 2HD1 ILE A 164      17.657  -1.093  33.397  1.00  1.43           H  
ATOM   2488 3HD1 ILE A 164      17.048   0.279  34.322  1.00  1.43           H  
ATOM   2489  N   ALA A 165      21.379  -0.230  38.156  1.00  1.46           N  
ATOM   2490  CA  ALA A 165      21.762  -0.838  39.420  1.00  1.46           C  
ATOM   2491  C   ALA A 165      20.961  -0.288  40.575  1.00  1.46           C  
ATOM   2492  O   ALA A 165      20.479   0.838  40.521  1.00  1.46           O  
ATOM   2493  CB  ALA A 165      23.235  -0.591  39.683  1.00  1.46           C  
ATOM   2494  H   ALA A 165      21.193   0.772  38.100  1.00  1.46           H  
ATOM   2495  HA  ALA A 165      21.566  -1.903  39.359  1.00  1.46           H  
ATOM   2496 1HB  ALA A 165      23.520  -1.065  40.623  1.00  1.46           H  
ATOM   2497 2HB  ALA A 165      23.824  -1.011  38.868  1.00  1.46           H  
ATOM   2498 3HB  ALA A 165      23.414   0.481  39.747  1.00  1.46           H  
ATOM   2499  N   SER A 166      20.840  -1.081  41.627  1.00  1.59           N  
ATOM   2500  CA  SER A 166      20.167  -0.617  42.826  1.00  1.59           C  
ATOM   2501  C   SER A 166      21.165  -0.222  43.896  1.00  1.59           C  
ATOM   2502  O   SER A 166      22.211  -0.858  44.047  1.00  1.59           O  
ATOM   2503  CB  SER A 166      19.265  -1.710  43.355  1.00  1.59           C  
ATOM   2504  OG  SER A 166      18.250  -1.979  42.444  1.00  1.59           O  
ATOM   2505  H   SER A 166      21.226  -2.017  41.602  1.00  1.59           H  
ATOM   2506  HA  SER A 166      19.565   0.257  42.584  1.00  1.59           H  
ATOM   2507 1HB  SER A 166      19.850  -2.612  43.525  1.00  1.59           H  
ATOM   2508 2HB  SER A 166      18.838  -1.408  44.313  1.00  1.59           H  
ATOM   2509  HG  SER A 166      17.894  -2.868  42.673  1.00  1.59           H  
ATOM   2510  N   SER A 167      20.808   0.796  44.660  1.00  1.81           N  
ATOM   2511  CA  SER A 167      21.570   1.235  45.814  1.00  1.81           C  
ATOM   2512  C   SER A 167      21.043   0.535  47.061  1.00  1.81           C  
ATOM   2513  O   SER A 167      19.848   0.246  47.156  1.00  1.81           O  
ATOM   2514  CB  SER A 167      21.484   2.740  45.963  1.00  1.81           C  
ATOM   2515  OG  SER A 167      22.116   3.165  47.139  1.00  1.81           O  
ATOM   2516  H   SER A 167      19.954   1.297  44.425  1.00  1.81           H  
ATOM   2517  HA  SER A 167      22.615   0.955  45.676  1.00  1.81           H  
ATOM   2518 1HB  SER A 167      21.948   3.217  45.105  1.00  1.81           H  
ATOM   2519 2HB  SER A 167      20.449   3.039  45.971  1.00  1.81           H  
ATOM   2520  HG  SER A 167      21.778   2.590  47.840  1.00  1.81           H  
ATOM   2521  N   SER A 168      21.932   0.260  48.005  1.00  2.09           N  
ATOM   2522  CA  SER A 168      21.548  -0.362  49.264  1.00  2.09           C  
ATOM   2523  C   SER A 168      22.605  -0.100  50.325  1.00  2.09           C  
ATOM   2524  O   SER A 168      22.273   0.228  51.464  1.00  2.09           O  
ATOM   2525  OXT SER A 168      23.760   0.092  49.951  1.00  2.09           O  
ATOM   2526  CB  SER A 168      21.359  -1.859  49.077  1.00  2.09           C  
ATOM   2527  OG  SER A 168      21.022  -2.479  50.288  1.00  2.09           O  
ATOM   2528  H   SER A 168      22.902   0.501  47.847  1.00  2.09           H  
ATOM   2529  HA  SER A 168      20.605   0.075  49.598  1.00  2.09           H  
ATOM   2530 1HB  SER A 168      20.572  -2.040  48.343  1.00  2.09           H  
ATOM   2531 2HB  SER A 168      22.277  -2.295  48.685  1.00  2.09           H  
ATOM   2532  HG  SER A 168      20.182  -2.098  50.555  1.00  2.09           H  
TER    2533
ENDMDL

REMARK ID 490831 MODEL 4 2023-02-25_00000142_1_19
PFRMAT TS
TARGET 2023-02-25_00000142_1_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   ASN A   1       1.177  -1.913  -1.528  1.00  0.84           N  
ATOM      2  CA  ASN A   1       1.851  -1.504  -0.315  1.00  0.84           C  
ATOM      3  C   ASN A   1       2.739  -0.297  -0.562  1.00  0.84           C  
ATOM      4  O   ASN A   1       3.300  -0.111  -1.654  1.00  0.84           O  
ATOM      5  CB  ASN A   1       2.675  -2.641   0.254  1.00  0.84           C  
ATOM      6  CG  ASN A   1       1.839  -3.813   0.742  1.00  0.84           C  
ATOM      7  OD1 ASN A   1       0.808  -3.642   1.404  1.00  0.84           O  
ATOM      8  ND2 ASN A   1       2.277  -5.006   0.422  1.00  0.84           N  
ATOM      9 1H   ASN A   1       0.395  -2.508  -1.306  1.00  0.84           H  
ATOM     10 2H   ASN A   1       0.831  -1.077  -1.996  1.00  0.84           H  
ATOM     11 3H   ASN A   1       1.836  -2.398  -2.114  1.00  0.84           H  
ATOM     12  HA  ASN A   1       1.095  -1.206   0.413  1.00  0.84           H  
ATOM     13 1HB  ASN A   1       3.368  -2.996  -0.509  1.00  0.84           H  
ATOM     14 2HB  ASN A   1       3.273  -2.266   1.087  1.00  0.84           H  
ATOM     15 1HD2 ASN A   1       1.772  -5.819   0.715  1.00  0.84           H  
ATOM     16 2HD2 ASN A   1       3.115  -5.105  -0.113  1.00  0.84           H  
ATOM     17  N   CYS A   2       2.893   0.503   0.481  1.00  0.79           N  
ATOM     18  CA  CYS A   2       3.677   1.726   0.400  1.00  0.79           C  
ATOM     19  C   CYS A   2       4.896   1.673   1.303  1.00  0.79           C  
ATOM     20  O   CYS A   2       4.899   0.972   2.315  1.00  0.79           O  
ATOM     21  CB  CYS A   2       2.826   2.928   0.798  1.00  0.79           C  
ATOM     22  SG  CYS A   2       1.356   3.169  -0.227  1.00  0.79           S  
ATOM     23  H   CYS A   2       2.441   0.271   1.353  1.00  0.79           H  
ATOM     24  HA  CYS A   2       4.015   1.852  -0.621  1.00  0.79           H  
ATOM     25 1HB  CYS A   2       2.502   2.814   1.829  1.00  0.79           H  
ATOM     26 2HB  CYS A   2       3.433   3.834   0.743  1.00  0.79           H  
ATOM     27  N   THR A   3       5.904   2.449   0.935  1.00  0.75           N  
ATOM     28  CA  THR A   3       7.116   2.602   1.719  1.00  0.75           C  
ATOM     29  C   THR A   3       7.342   4.072   2.038  1.00  0.75           C  
ATOM     30  O   THR A   3       6.893   4.950   1.299  1.00  0.75           O  
ATOM     31  CB  THR A   3       8.319   2.026   0.952  1.00  0.75           C  
ATOM     32  OG1 THR A   3       8.479   2.739  -0.281  1.00  0.75           O  
ATOM     33  CG2 THR A   3       8.101   0.548   0.648  1.00  0.75           C  
ATOM     34  H   THR A   3       5.814   2.951   0.054  1.00  0.75           H  
ATOM     35  HA  THR A   3       7.005   2.063   2.659  1.00  0.75           H  
ATOM     36  HB  THR A   3       9.221   2.146   1.553  1.00  0.75           H  
ATOM     37  HG1 THR A   3       7.667   2.645  -0.804  1.00  0.75           H  
ATOM     38 1HG2 THR A   3       8.962   0.159   0.107  1.00  0.75           H  
ATOM     39 2HG2 THR A   3       7.980  -0.000   1.583  1.00  0.75           H  
ATOM     40 3HG2 THR A   3       7.208   0.425   0.038  1.00  0.75           H  
ATOM     41  N   LEU A   4       8.056   4.338   3.124  1.00  0.73           N  
ATOM     42  CA  LEU A   4       8.334   5.709   3.538  1.00  0.73           C  
ATOM     43  C   LEU A   4       9.814   6.039   3.362  1.00  0.73           C  
ATOM     44  O   LEU A   4      10.670   5.175   3.570  1.00  0.73           O  
ATOM     45  CB  LEU A   4       7.888   5.850   4.990  1.00  0.73           C  
ATOM     46  CG  LEU A   4       6.406   5.466   5.217  1.00  0.73           C  
ATOM     47  CD1 LEU A   4       6.058   5.502   6.674  1.00  0.73           C  
ATOM     48  CD2 LEU A   4       5.531   6.416   4.445  1.00  0.73           C  
ATOM     49  H   LEU A   4       8.408   3.574   3.684  1.00  0.73           H  
ATOM     50  HA  LEU A   4       7.755   6.396   2.921  1.00  0.73           H  
ATOM     51 1HB  LEU A   4       8.509   5.218   5.619  1.00  0.73           H  
ATOM     52 2HB  LEU A   4       8.020   6.881   5.293  1.00  0.73           H  
ATOM     53  HG  LEU A   4       6.246   4.454   4.865  1.00  0.73           H  
ATOM     54 1HD1 LEU A   4       5.016   5.221   6.798  1.00  0.73           H  
ATOM     55 2HD1 LEU A   4       6.688   4.804   7.222  1.00  0.73           H  
ATOM     56 3HD1 LEU A   4       6.207   6.482   7.050  1.00  0.73           H  
ATOM     57 1HD2 LEU A   4       4.492   6.149   4.585  1.00  0.73           H  
ATOM     58 2HD2 LEU A   4       5.690   7.426   4.798  1.00  0.73           H  
ATOM     59 3HD2 LEU A   4       5.784   6.358   3.394  1.00  0.73           H  
ATOM     60  N   SER A   5      10.116   7.281   2.986  1.00  0.72           N  
ATOM     61  CA  SER A   5      11.507   7.696   2.796  1.00  0.72           C  
ATOM     62  C   SER A   5      12.240   8.000   4.098  1.00  0.72           C  
ATOM     63  O   SER A   5      11.627   8.147   5.154  1.00  0.72           O  
ATOM     64  CB  SER A   5      11.580   8.884   1.854  1.00  0.72           C  
ATOM     65  OG  SER A   5      11.030  10.073   2.404  1.00  0.72           O  
ATOM     66  H   SER A   5       9.364   7.949   2.802  1.00  0.72           H  
ATOM     67  HA  SER A   5      12.033   6.872   2.312  1.00  0.72           H  
ATOM     68 1HB  SER A   5      12.609   9.062   1.554  1.00  0.72           H  
ATOM     69 2HB  SER A   5      11.027   8.621   0.956  1.00  0.72           H  
ATOM     70  HG  SER A   5      10.670  10.526   1.610  1.00  0.72           H  
ATOM     71  N   LYS A   6      13.561   8.152   4.002  1.00  0.72           N  
ATOM     72  CA  LYS A   6      14.422   8.441   5.152  1.00  0.72           C  
ATOM     73  C   LYS A   6      14.077   9.752   5.859  1.00  0.72           C  
ATOM     74  O   LYS A   6      14.320   9.905   7.053  1.00  0.72           O  
ATOM     75  CB  LYS A   6      15.882   8.484   4.707  1.00  0.72           C  
ATOM     76  CG  LYS A   6      16.464   7.132   4.304  1.00  0.72           C  
ATOM     77  CD  LYS A   6      17.917   7.269   3.857  1.00  0.72           C  
ATOM     78  CE  LYS A   6      18.505   5.925   3.447  1.00  0.72           C  
ATOM     79  NZ  LYS A   6      19.910   6.059   2.975  1.00  0.72           N  
ATOM     80  H   LYS A   6      13.993   8.032   3.098  1.00  0.72           H  
ATOM     81  HA  LYS A   6      14.299   7.633   5.876  1.00  0.72           H  
ATOM     82 1HB  LYS A   6      15.983   9.160   3.857  1.00  0.72           H  
ATOM     83 2HB  LYS A   6      16.494   8.884   5.515  1.00  0.72           H  
ATOM     84 1HG  LYS A   6      16.415   6.449   5.153  1.00  0.72           H  
ATOM     85 2HG  LYS A   6      15.878   6.713   3.488  1.00  0.72           H  
ATOM     86 1HD  LYS A   6      17.973   7.952   3.009  1.00  0.72           H  
ATOM     87 2HD  LYS A   6      18.511   7.680   4.672  1.00  0.72           H  
ATOM     88 1HE  LYS A   6      18.480   5.249   4.300  1.00  0.72           H  
ATOM     89 2HE  LYS A   6      17.902   5.502   2.643  1.00  0.72           H  
ATOM     90 1HZ  LYS A   6      20.266   5.151   2.712  1.00  0.72           H  
ATOM     91 2HZ  LYS A   6      19.940   6.677   2.176  1.00  0.72           H  
ATOM     92 3HZ  LYS A   6      20.479   6.441   3.717  1.00  0.72           H  
ATOM     93  N   GLY A   7      13.532  10.703   5.109  1.00  0.72           N  
ATOM     94  CA  GLY A   7      13.157  12.005   5.642  1.00  0.72           C  
ATOM     95  C   GLY A   7      11.705  12.023   6.120  1.00  0.72           C  
ATOM     96  O   GLY A   7      11.155  13.085   6.419  1.00  0.72           O  
ATOM     97  H   GLY A   7      13.354  10.511   4.134  1.00  0.72           H  
ATOM     98 1HA  GLY A   7      13.819  12.267   6.467  1.00  0.72           H  
ATOM     99 2HA  GLY A   7      13.291  12.765   4.871  1.00  0.72           H  
ATOM    100  N   PHE A   8      11.048  10.867   6.141  1.00  0.72           N  
ATOM    101  CA  PHE A   8       9.655  10.851   6.524  1.00  0.72           C  
ATOM    102  C   PHE A   8       9.396  11.132   7.995  1.00  0.72           C  
ATOM    103  O   PHE A   8       9.933  10.459   8.878  1.00  0.72           O  
ATOM    104  CB  PHE A   8       9.002   9.521   6.197  1.00  0.72           C  
ATOM    105  CG  PHE A   8       7.540   9.513   6.517  1.00  0.72           C  
ATOM    106  CD1 PHE A   8       6.605  10.066   5.648  1.00  0.72           C  
ATOM    107  CD2 PHE A   8       7.101   8.991   7.720  1.00  0.72           C  
ATOM    108  CE1 PHE A   8       5.275  10.069   5.985  1.00  0.72           C  
ATOM    109  CE2 PHE A   8       5.769   9.000   8.051  1.00  0.72           C  
ATOM    110  CZ  PHE A   8       4.869   9.527   7.193  1.00  0.72           C  
ATOM    111  H   PHE A   8      11.496   9.988   5.887  1.00  0.72           H  
ATOM    112  HA  PHE A   8       9.153  11.595   5.947  1.00  0.72           H  
ATOM    113 1HB  PHE A   8       9.125   9.303   5.133  1.00  0.72           H  
ATOM    114 2HB  PHE A   8       9.489   8.720   6.752  1.00  0.72           H  
ATOM    115  HD1 PHE A   8       6.933  10.486   4.697  1.00  0.72           H  
ATOM    116  HD2 PHE A   8       7.832   8.570   8.410  1.00  0.72           H  
ATOM    117  HE1 PHE A   8       4.549  10.493   5.306  1.00  0.72           H  
ATOM    118  HE2 PHE A   8       5.428   8.585   9.000  1.00  0.72           H  
ATOM    119  HZ  PHE A   8       3.830   9.514   7.476  1.00  0.72           H  
ATOM    120  N   THR A   9       8.462  12.040   8.242  1.00  0.72           N  
ATOM    121  CA  THR A   9       7.986  12.300   9.590  1.00  0.72           C  
ATOM    122  C   THR A   9       6.501  12.614   9.582  1.00  0.72           C  
ATOM    123  O   THR A   9       5.973  13.177   8.624  1.00  0.72           O  
ATOM    124  CB  THR A   9       8.721  13.481  10.244  1.00  0.72           C  
ATOM    125  OG1 THR A   9       8.312  13.597  11.618  1.00  0.72           O  
ATOM    126  CG2 THR A   9       8.369  14.778   9.517  1.00  0.72           C  
ATOM    127  H   THR A   9       8.146  12.614   7.468  1.00  0.72           H  
ATOM    128  HA  THR A   9       8.142  11.407  10.194  1.00  0.72           H  
ATOM    129  HB  THR A   9       9.796  13.313  10.200  1.00  0.72           H  
ATOM    130  HG1 THR A   9       7.373  13.870  11.656  1.00  0.72           H  
ATOM    131 1HG2 THR A   9       8.887  15.614   9.985  1.00  0.72           H  
ATOM    132 2HG2 THR A   9       8.675  14.699   8.480  1.00  0.72           H  
ATOM    133 3HG2 THR A   9       7.290  14.946   9.568  1.00  0.72           H  
ATOM    134  N   THR A  10       5.842  12.288  10.681  1.00  0.73           N  
ATOM    135  CA  THR A  10       4.443  12.642  10.846  1.00  0.73           C  
ATOM    136  C   THR A  10       4.380  14.110  11.208  1.00  0.73           C  
ATOM    137  O   THR A  10       5.153  14.560  12.060  1.00  0.73           O  
ATOM    138  CB  THR A  10       3.763  11.818  11.960  1.00  0.73           C  
ATOM    139  OG1 THR A  10       3.836  10.423  11.643  1.00  0.73           O  
ATOM    140  CG2 THR A  10       2.265  12.242  12.098  1.00  0.73           C  
ATOM    141  H   THR A  10       6.326  11.802  11.422  1.00  0.73           H  
ATOM    142  HA  THR A  10       3.914  12.484   9.904  1.00  0.73           H  
ATOM    143  HB  THR A  10       4.272  11.991  12.906  1.00  0.73           H  
ATOM    144  HG1 THR A  10       3.315  10.264  10.830  1.00  0.73           H  
ATOM    145 1HG2 THR A  10       1.791  11.653  12.878  1.00  0.73           H  
ATOM    146 2HG2 THR A  10       2.193  13.298  12.362  1.00  0.73           H  
ATOM    147 3HG2 THR A  10       1.747  12.076  11.158  1.00  0.73           H  
ATOM    148  N   VAL A  11       3.494  14.859  10.570  1.00  0.75           N  
ATOM    149  CA  VAL A  11       3.341  16.261  10.908  1.00  0.75           C  
ATOM    150  C   VAL A  11       2.143  16.473  11.834  1.00  0.75           C  
ATOM    151  O   VAL A  11       1.019  16.126  11.483  1.00  0.75           O  
ATOM    152  CB  VAL A  11       3.157  17.071   9.620  1.00  0.75           C  
ATOM    153  CG1 VAL A  11       2.966  18.541   9.948  1.00  0.75           C  
ATOM    154  CG2 VAL A  11       4.353  16.836   8.718  1.00  0.75           C  
ATOM    155  H   VAL A  11       2.928  14.441   9.832  1.00  0.75           H  
ATOM    156  HA  VAL A  11       4.245  16.601  11.413  1.00  0.75           H  
ATOM    157  HB  VAL A  11       2.256  16.731   9.110  1.00  0.75           H  
ATOM    158 1HG1 VAL A  11       2.821  19.103   9.028  1.00  0.75           H  
ATOM    159 2HG1 VAL A  11       2.092  18.652  10.588  1.00  0.75           H  
ATOM    160 3HG1 VAL A  11       3.847  18.918  10.466  1.00  0.75           H  
ATOM    161 1HG2 VAL A  11       4.233  17.395   7.789  1.00  0.75           H  
ATOM    162 2HG2 VAL A  11       5.240  17.163   9.233  1.00  0.75           H  
ATOM    163 3HG2 VAL A  11       4.436  15.767   8.492  1.00  0.75           H  
ATOM    164  N   ASP A  12       2.391  17.010  13.028  1.00  0.78           N  
ATOM    165  CA  ASP A  12       1.318  17.238  14.002  1.00  0.78           C  
ATOM    166  C   ASP A  12       0.833  18.688  13.974  1.00  0.78           C  
ATOM    167  O   ASP A  12       1.625  19.613  14.164  1.00  0.78           O  
ATOM    168  CB  ASP A  12       1.750  16.889  15.430  1.00  0.78           C  
ATOM    169  CG  ASP A  12       1.959  15.387  15.704  1.00  0.78           C  
ATOM    170  OD1 ASP A  12       1.514  14.564  14.941  1.00  0.78           O  
ATOM    171  OD2 ASP A  12       2.569  15.087  16.698  1.00  0.78           O  
ATOM    172  H   ASP A  12       3.340  17.264  13.265  1.00  0.78           H  
ATOM    173  HA  ASP A  12       0.482  16.595  13.745  1.00  0.78           H  
ATOM    174 1HB  ASP A  12       2.678  17.411  15.659  1.00  0.78           H  
ATOM    175 2HB  ASP A  12       0.993  17.261  16.123  1.00  0.78           H  
ATOM    176  N   ILE A  13      -0.460  18.879  13.729  1.00  0.84           N  
ATOM    177  CA  ILE A  13      -1.033  20.217  13.670  1.00  0.84           C  
ATOM    178  C   ILE A  13      -1.788  20.553  14.994  1.00  0.84           C  
ATOM    179  O   ILE A  13      -2.820  19.947  15.301  1.00  0.84           O  
ATOM    180  CB  ILE A  13      -1.988  20.342  12.480  1.00  0.84           C  
ATOM    181  CG1 ILE A  13      -1.299  19.909  11.177  1.00  0.84           C  
ATOM    182  CG2 ILE A  13      -2.431  21.765  12.375  1.00  0.84           C  
ATOM    183  CD1 ILE A  13      -0.065  20.712  10.841  1.00  0.84           C  
ATOM    184  H   ILE A  13      -1.046  18.064  13.563  1.00  0.84           H  
ATOM    185  HA  ILE A  13      -0.222  20.905  13.484  1.00  0.84           H  
ATOM    186  HB  ILE A  13      -2.844  19.717  12.640  1.00  0.84           H  
ATOM    187 1HG1 ILE A  13      -1.011  18.856  11.272  1.00  0.84           H  
ATOM    188 2HG1 ILE A  13      -2.008  20.002  10.352  1.00  0.84           H  
ATOM    189 1HG2 ILE A  13      -3.129  21.875  11.548  1.00  0.84           H  
ATOM    190 2HG2 ILE A  13      -2.903  22.055  13.301  1.00  0.84           H  
ATOM    191 3HG2 ILE A  13      -1.562  22.394  12.207  1.00  0.84           H  
ATOM    192 1HD1 ILE A  13       0.370  20.341   9.919  1.00  0.84           H  
ATOM    193 2HD1 ILE A  13      -0.332  21.766  10.717  1.00  0.84           H  
ATOM    194 3HD1 ILE A  13       0.663  20.616  11.644  1.00  0.84           H  
ATOM    195  N   PRO A  14      -1.325  21.534  15.788  1.00  0.92           N  
ATOM    196  CA  PRO A  14      -1.826  21.895  17.114  1.00  0.92           C  
ATOM    197  C   PRO A  14      -3.103  22.720  17.090  1.00  0.92           C  
ATOM    198  O   PRO A  14      -3.080  23.926  17.365  1.00  0.92           O  
ATOM    199  CB  PRO A  14      -0.674  22.705  17.676  1.00  0.92           C  
ATOM    200  CG  PRO A  14      -0.067  23.383  16.471  1.00  0.92           C  
ATOM    201  CD  PRO A  14      -0.199  22.380  15.341  1.00  0.92           C  
ATOM    202  HA  PRO A  14      -1.982  20.973  17.700  1.00  0.92           H  
ATOM    203 1HB  PRO A  14      -1.043  23.415  18.430  1.00  0.92           H  
ATOM    204 2HB  PRO A  14       0.040  22.036  18.172  1.00  0.92           H  
ATOM    205 1HG  PRO A  14      -0.592  24.320  16.263  1.00  0.92           H  
ATOM    206 2HG  PRO A  14       0.982  23.647  16.676  1.00  0.92           H  
ATOM    207 1HD  PRO A  14      -0.447  22.915  14.413  1.00  0.92           H  
ATOM    208 2HD  PRO A  14       0.733  21.793  15.265  1.00  0.92           H  
ATOM    209  N   MET A  15      -4.219  22.089  16.767  1.00  1.01           N  
ATOM    210  CA  MET A  15      -5.466  22.818  16.544  1.00  1.01           C  
ATOM    211  C   MET A  15      -6.109  23.355  17.799  1.00  1.01           C  
ATOM    212  O   MET A  15      -7.125  22.849  18.267  1.00  1.01           O  
ATOM    213  CB  MET A  15      -6.508  21.941  15.872  1.00  1.01           C  
ATOM    214  CG  MET A  15      -6.065  21.398  14.594  1.00  1.01           C  
ATOM    215  SD  MET A  15      -5.615  22.679  13.509  1.00  1.01           S  
ATOM    216  CE  MET A  15      -7.154  23.472  13.185  1.00  1.01           C  
ATOM    217  H   MET A  15      -4.185  21.077  16.621  1.00  1.01           H  
ATOM    218  HA  MET A  15      -5.246  23.665  15.900  1.00  1.01           H  
ATOM    219 1HB  MET A  15      -6.776  21.115  16.525  1.00  1.01           H  
ATOM    220 2HB  MET A  15      -7.415  22.524  15.696  1.00  1.01           H  
ATOM    221 1HG  MET A  15      -5.204  20.747  14.754  1.00  1.01           H  
ATOM    222 2HG  MET A  15      -6.859  20.815  14.144  1.00  1.01           H  
ATOM    223 1HE  MET A  15      -7.029  24.284  12.490  1.00  1.01           H  
ATOM    224 2HE  MET A  15      -7.795  22.772  12.749  1.00  1.01           H  
ATOM    225 3HE  MET A  15      -7.580  23.847  14.118  1.00  1.01           H  
ATOM    226  N   THR A  16      -5.536  24.412  18.319  1.00  1.08           N  
ATOM    227  CA  THR A  16      -6.076  25.039  19.499  1.00  1.08           C  
ATOM    228  C   THR A  16      -6.888  26.243  19.075  1.00  1.08           C  
ATOM    229  O   THR A  16      -6.513  26.979  18.162  1.00  1.08           O  
ATOM    230  CB  THR A  16      -4.955  25.408  20.468  1.00  1.08           C  
ATOM    231  OG1 THR A  16      -3.997  26.249  19.804  1.00  1.08           O  
ATOM    232  CG2 THR A  16      -4.278  24.130  20.958  1.00  1.08           C  
ATOM    233  H   THR A  16      -4.673  24.736  17.886  1.00  1.08           H  
ATOM    234  HA  THR A  16      -6.744  24.340  20.005  1.00  1.08           H  
ATOM    235  HB  THR A  16      -5.372  25.948  21.315  1.00  1.08           H  
ATOM    236  HG1 THR A  16      -3.537  25.731  19.125  1.00  1.08           H  
ATOM    237 1HG2 THR A  16      -3.485  24.389  21.654  1.00  1.08           H  
ATOM    238 2HG2 THR A  16      -5.018  23.504  21.463  1.00  1.08           H  
ATOM    239 3HG2 THR A  16      -3.860  23.590  20.110  1.00  1.08           H  
ATOM    240  N   ILE A  17      -8.018  26.413  19.732  1.00  1.12           N  
ATOM    241  CA  ILE A  17      -8.959  27.479  19.441  1.00  1.12           C  
ATOM    242  C   ILE A  17      -9.345  28.188  20.744  1.00  1.12           C  
ATOM    243  O   ILE A  17      -9.527  27.535  21.773  1.00  1.12           O  
ATOM    244  CB  ILE A  17     -10.207  26.939  18.692  1.00  1.12           C  
ATOM    245  CG1 ILE A  17      -9.783  26.200  17.412  1.00  1.12           C  
ATOM    246  CG2 ILE A  17     -11.100  28.065  18.333  1.00  1.12           C  
ATOM    247  CD1 ILE A  17     -10.941  25.569  16.648  1.00  1.12           C  
ATOM    248  H   ILE A  17      -8.237  25.762  20.470  1.00  1.12           H  
ATOM    249  HA  ILE A  17      -8.474  28.207  18.792  1.00  1.12           H  
ATOM    250  HB  ILE A  17     -10.755  26.261  19.294  1.00  1.12           H  
ATOM    251 1HG1 ILE A  17      -9.254  26.870  16.793  1.00  1.12           H  
ATOM    252 2HG1 ILE A  17      -9.112  25.389  17.673  1.00  1.12           H  
ATOM    253 1HG2 ILE A  17     -11.941  27.680  17.789  1.00  1.12           H  
ATOM    254 2HG2 ILE A  17     -11.444  28.568  19.221  1.00  1.12           H  
ATOM    255 3HG2 ILE A  17     -10.564  28.767  17.711  1.00  1.12           H  
ATOM    256 1HD1 ILE A  17     -10.551  25.069  15.766  1.00  1.12           H  
ATOM    257 2HD1 ILE A  17     -11.461  24.853  17.271  1.00  1.12           H  
ATOM    258 3HD1 ILE A  17     -11.640  26.346  16.338  1.00  1.12           H  
ATOM    259  N   GLY A  18      -9.402  29.517  20.730  1.00  1.12           N  
ATOM    260  CA  GLY A  18      -9.759  30.239  21.947  1.00  1.12           C  
ATOM    261  C   GLY A  18     -11.255  30.113  22.197  1.00  1.12           C  
ATOM    262  O   GLY A  18     -11.945  29.403  21.468  1.00  1.12           O  
ATOM    263  H   GLY A  18      -9.222  30.021  19.874  1.00  1.12           H  
ATOM    264 1HA  GLY A  18      -9.202  29.837  22.793  1.00  1.12           H  
ATOM    265 2HA  GLY A  18      -9.488  31.289  21.845  1.00  1.12           H  
ATOM    266  N   THR A  19     -11.763  30.797  23.216  1.00  1.09           N  
ATOM    267  CA  THR A  19     -13.173  30.639  23.554  1.00  1.09           C  
ATOM    268  C   THR A  19     -14.095  31.036  22.407  1.00  1.09           C  
ATOM    269  O   THR A  19     -13.957  32.117  21.826  1.00  1.09           O  
ATOM    270  CB  THR A  19     -13.556  31.430  24.816  1.00  1.09           C  
ATOM    271  OG1 THR A  19     -12.721  31.015  25.910  1.00  1.09           O  
ATOM    272  CG2 THR A  19     -15.037  31.140  25.189  1.00  1.09           C  
ATOM    273  H   THR A  19     -11.171  31.396  23.773  1.00  1.09           H  
ATOM    274  HA  THR A  19     -13.343  29.586  23.764  1.00  1.09           H  
ATOM    275  HB  THR A  19     -13.426  32.496  24.643  1.00  1.09           H  
ATOM    276  HG1 THR A  19     -13.095  31.338  26.735  1.00  1.09           H  
ATOM    277 1HG2 THR A  19     -15.300  31.689  26.090  1.00  1.09           H  
ATOM    278 2HG2 THR A  19     -15.693  31.448  24.382  1.00  1.09           H  
ATOM    279 3HG2 THR A  19     -15.166  30.073  25.366  1.00  1.09           H  
ATOM    280  N   ILE A  20     -15.046  30.161  22.116  1.00  1.06           N  
ATOM    281  CA  ILE A  20     -16.041  30.367  21.077  1.00  1.06           C  
ATOM    282  C   ILE A  20     -17.368  30.644  21.726  1.00  1.06           C  
ATOM    283  O   ILE A  20     -17.780  29.895  22.608  1.00  1.06           O  
ATOM    284  CB  ILE A  20     -16.193  29.122  20.207  1.00  1.06           C  
ATOM    285  CG1 ILE A  20     -14.890  28.809  19.539  1.00  1.06           C  
ATOM    286  CG2 ILE A  20     -17.324  29.270  19.168  1.00  1.06           C  
ATOM    287  CD1 ILE A  20     -14.915  27.510  18.857  1.00  1.06           C  
ATOM    288  H   ILE A  20     -15.065  29.298  22.659  1.00  1.06           H  
ATOM    289  HA  ILE A  20     -15.754  31.220  20.462  1.00  1.06           H  
ATOM    290  HB  ILE A  20     -16.419  28.315  20.845  1.00  1.06           H  
ATOM    291 1HG1 ILE A  20     -14.663  29.590  18.825  1.00  1.06           H  
ATOM    292 2HG1 ILE A  20     -14.095  28.784  20.285  1.00  1.06           H  
ATOM    293 1HG2 ILE A  20     -17.409  28.351  18.588  1.00  1.06           H  
ATOM    294 2HG2 ILE A  20     -18.272  29.463  19.674  1.00  1.06           H  
ATOM    295 3HG2 ILE A  20     -17.097  30.102  18.497  1.00  1.06           H  
ATOM    296 1HD1 ILE A  20     -13.977  27.320  18.390  1.00  1.06           H  
ATOM    297 2HD1 ILE A  20     -15.116  26.724  19.567  1.00  1.06           H  
ATOM    298 3HD1 ILE A  20     -15.691  27.534  18.111  1.00  1.06           H  
ATOM    299  N   VAL A  21     -18.020  31.720  21.332  1.00  1.02           N  
ATOM    300  CA  VAL A  21     -19.302  32.026  21.927  1.00  1.02           C  
ATOM    301  C   VAL A  21     -20.374  32.049  20.854  1.00  1.02           C  
ATOM    302  O   VAL A  21     -20.197  32.684  19.811  1.00  1.02           O  
ATOM    303  CB  VAL A  21     -19.262  33.369  22.674  1.00  1.02           C  
ATOM    304  CG1 VAL A  21     -20.637  33.649  23.275  1.00  1.02           C  
ATOM    305  CG2 VAL A  21     -18.179  33.320  23.750  1.00  1.02           C  
ATOM    306  H   VAL A  21     -17.633  32.317  20.614  1.00  1.02           H  
ATOM    307  HA  VAL A  21     -19.548  31.253  22.645  1.00  1.02           H  
ATOM    308  HB  VAL A  21     -19.041  34.171  21.972  1.00  1.02           H  
ATOM    309 1HG1 VAL A  21     -20.617  34.602  23.800  1.00  1.02           H  
ATOM    310 2HG1 VAL A  21     -21.386  33.690  22.486  1.00  1.02           H  
ATOM    311 3HG1 VAL A  21     -20.894  32.851  23.975  1.00  1.02           H  
ATOM    312 1HG2 VAL A  21     -18.148  34.270  24.279  1.00  1.02           H  
ATOM    313 2HG2 VAL A  21     -18.396  32.530  24.445  1.00  1.02           H  
ATOM    314 3HG2 VAL A  21     -17.211  33.135  23.288  1.00  1.02           H  
ATOM    315  N   VAL A  22     -21.473  31.358  21.114  1.00  1.00           N  
ATOM    316  CA  VAL A  22     -22.590  31.302  20.180  1.00  1.00           C  
ATOM    317  C   VAL A  22     -23.815  31.906  20.815  1.00  1.00           C  
ATOM    318  O   VAL A  22     -24.108  31.655  21.981  1.00  1.00           O  
ATOM    319  CB  VAL A  22     -22.852  29.845  19.761  1.00  1.00           C  
ATOM    320  CG1 VAL A  22     -23.107  28.984  20.946  1.00  1.00           C  
ATOM    321  CG2 VAL A  22     -24.043  29.769  18.832  1.00  1.00           C  
ATOM    322  H   VAL A  22     -21.520  30.845  21.997  1.00  1.00           H  
ATOM    323  HA  VAL A  22     -22.342  31.883  19.287  1.00  1.00           H  
ATOM    324  HB  VAL A  22     -21.986  29.483  19.274  1.00  1.00           H  
ATOM    325 1HG1 VAL A  22     -23.266  27.964  20.628  1.00  1.00           H  
ATOM    326 2HG1 VAL A  22     -22.253  29.020  21.602  1.00  1.00           H  
ATOM    327 3HG1 VAL A  22     -23.991  29.349  21.460  1.00  1.00           H  
ATOM    328 1HG2 VAL A  22     -24.189  28.737  18.529  1.00  1.00           H  
ATOM    329 2HG2 VAL A  22     -24.935  30.127  19.343  1.00  1.00           H  
ATOM    330 3HG2 VAL A  22     -23.869  30.386  17.959  1.00  1.00           H  
ATOM    331  N   ARG A  23     -24.505  32.749  20.066  1.00  0.97           N  
ATOM    332  CA  ARG A  23     -25.678  33.415  20.597  1.00  0.97           C  
ATOM    333  C   ARG A  23     -26.932  32.572  20.361  1.00  0.97           C  
ATOM    334  O   ARG A  23     -27.017  31.864  19.355  1.00  0.97           O  
ATOM    335  CB  ARG A  23     -25.834  34.780  19.950  1.00  0.97           C  
ATOM    336  CG  ARG A  23     -24.684  35.723  20.216  1.00  0.97           C  
ATOM    337  CD  ARG A  23     -24.828  36.999  19.463  1.00  0.97           C  
ATOM    338  NE  ARG A  23     -24.787  36.769  18.020  1.00  0.97           N  
ATOM    339  CZ  ARG A  23     -24.724  37.708  17.074  1.00  0.97           C  
ATOM    340  NH1 ARG A  23     -24.661  38.993  17.372  1.00  0.97           N  
ATOM    341  NH2 ARG A  23     -24.727  37.293  15.833  1.00  0.97           N  
ATOM    342  H   ARG A  23     -24.225  32.910  19.088  1.00  0.97           H  
ATOM    343  HA  ARG A  23     -25.501  33.568  21.655  1.00  0.97           H  
ATOM    344 1HB  ARG A  23     -25.921  34.666  18.873  1.00  0.97           H  
ATOM    345 2HB  ARG A  23     -26.745  35.261  20.296  1.00  0.97           H  
ATOM    346 1HG  ARG A  23     -24.633  35.948  21.281  1.00  0.97           H  
ATOM    347 2HG  ARG A  23     -23.753  35.244  19.899  1.00  0.97           H  
ATOM    348 1HD  ARG A  23     -25.783  37.463  19.707  1.00  0.97           H  
ATOM    349 2HD  ARG A  23     -24.015  37.673  19.725  1.00  0.97           H  
ATOM    350  HE  ARG A  23     -24.846  35.794  17.667  1.00  0.97           H  
ATOM    351 1HH1 ARG A  23     -24.659  39.288  18.338  1.00  0.97           H  
ATOM    352 2HH1 ARG A  23     -24.614  39.680  16.634  1.00  0.97           H  
ATOM    353 1HH2 ARG A  23     -24.797  36.270  15.683  1.00  0.97           H  
ATOM    354 2HH2 ARG A  23     -24.681  37.943  15.065  1.00  0.97           H  
ATOM    355  N   PRO A  24     -27.954  32.655  21.225  1.00  0.94           N  
ATOM    356  CA  PRO A  24     -29.262  32.034  21.057  1.00  0.94           C  
ATOM    357  C   PRO A  24     -29.907  32.309  19.695  1.00  0.94           C  
ATOM    358  O   PRO A  24     -30.635  31.470  19.165  1.00  0.94           O  
ATOM    359  CB  PRO A  24     -30.067  32.691  22.180  1.00  0.94           C  
ATOM    360  CG  PRO A  24     -29.047  32.982  23.254  1.00  0.94           C  
ATOM    361  CD  PRO A  24     -27.794  33.375  22.514  1.00  0.94           C  
ATOM    362  HA  PRO A  24     -29.165  30.951  21.229  1.00  0.94           H  
ATOM    363 1HB  PRO A  24     -30.565  33.598  21.801  1.00  0.94           H  
ATOM    364 2HB  PRO A  24     -30.861  32.011  22.517  1.00  0.94           H  
ATOM    365 1HG  PRO A  24     -29.410  33.784  23.921  1.00  0.94           H  
ATOM    366 2HG  PRO A  24     -28.896  32.093  23.884  1.00  0.94           H  
ATOM    367 1HD  PRO A  24     -27.740  34.464  22.380  1.00  0.94           H  
ATOM    368 2HD  PRO A  24     -26.947  32.970  23.094  1.00  0.94           H  
ATOM    369  N   THR A  25     -29.608  33.472  19.117  1.00  0.90           N  
ATOM    370  CA  THR A  25     -30.180  33.888  17.845  1.00  0.90           C  
ATOM    371  C   THR A  25     -29.377  33.491  16.597  1.00  0.90           C  
ATOM    372  O   THR A  25     -29.825  33.737  15.476  1.00  0.90           O  
ATOM    373  CB  THR A  25     -30.363  35.412  17.855  1.00  0.90           C  
ATOM    374  OG1 THR A  25     -29.083  36.046  17.993  1.00  0.90           O  
ATOM    375  CG2 THR A  25     -31.241  35.812  19.030  1.00  0.90           C  
ATOM    376  H   THR A  25     -28.990  34.113  19.587  1.00  0.90           H  
ATOM    377  HA  THR A  25     -31.165  33.430  17.759  1.00  0.90           H  
ATOM    378  HB  THR A  25     -30.824  35.732  16.921  1.00  0.90           H  
ATOM    379  HG1 THR A  25     -28.476  35.683  17.333  1.00  0.90           H  
ATOM    380 1HG2 THR A  25     -31.367  36.894  19.039  1.00  0.90           H  
ATOM    381 2HG2 THR A  25     -32.215  35.333  18.933  1.00  0.90           H  
ATOM    382 3HG2 THR A  25     -30.771  35.493  19.959  1.00  0.90           H  
ATOM    383  N   ASP A  26     -28.185  32.919  16.766  1.00  0.85           N  
ATOM    384  CA  ASP A  26     -27.376  32.542  15.604  1.00  0.85           C  
ATOM    385  C   ASP A  26     -28.110  31.480  14.743  1.00  0.85           C  
ATOM    386  O   ASP A  26     -28.703  30.546  15.289  1.00  0.85           O  
ATOM    387  CB  ASP A  26     -26.007  32.040  16.077  1.00  0.85           C  
ATOM    388  CG  ASP A  26     -25.074  33.200  16.577  1.00  0.85           C  
ATOM    389  OD1 ASP A  26     -25.381  34.359  16.336  1.00  0.85           O  
ATOM    390  OD2 ASP A  26     -24.114  32.914  17.262  1.00  0.85           O  
ATOM    391  H   ASP A  26     -27.847  32.708  17.705  1.00  0.85           H  
ATOM    392  HA  ASP A  26     -27.214  33.445  15.027  1.00  0.85           H  
ATOM    393 1HB  ASP A  26     -26.149  31.343  16.901  1.00  0.85           H  
ATOM    394 2HB  ASP A  26     -25.528  31.501  15.284  1.00  0.85           H  
ATOM    395  N   PRO A  27     -28.118  31.580  13.404  1.00  0.79           N  
ATOM    396  CA  PRO A  27     -28.758  30.622  12.514  1.00  0.79           C  
ATOM    397  C   PRO A  27     -28.021  29.288  12.447  1.00  0.79           C  
ATOM    398  O   PRO A  27     -26.796  29.227  12.574  1.00  0.79           O  
ATOM    399  CB  PRO A  27     -28.757  31.363  11.172  1.00  0.79           C  
ATOM    400  CG  PRO A  27     -27.582  32.315  11.248  1.00  0.79           C  
ATOM    401  CD  PRO A  27     -27.477  32.715  12.723  1.00  0.79           C  
ATOM    402  HA  PRO A  27     -29.791  30.464  12.858  1.00  0.79           H  
ATOM    403 1HB  PRO A  27     -28.654  30.631  10.351  1.00  0.79           H  
ATOM    404 2HB  PRO A  27     -29.718  31.875  11.027  1.00  0.79           H  
ATOM    405 1HG  PRO A  27     -26.693  31.834  10.855  1.00  0.79           H  
ATOM    406 2HG  PRO A  27     -27.770  33.184  10.599  1.00  0.79           H  
ATOM    407 1HD  PRO A  27     -26.415  32.801  13.011  1.00  0.79           H  
ATOM    408 2HD  PRO A  27     -28.045  33.644  12.907  1.00  0.79           H  
ATOM    409  N   ILE A  28     -28.760  28.226  12.164  1.00  0.74           N  
ATOM    410  CA  ILE A  28     -28.134  26.919  12.013  1.00  0.74           C  
ATOM    411  C   ILE A  28     -27.303  26.884  10.748  1.00  0.74           C  
ATOM    412  O   ILE A  28     -27.739  27.347   9.692  1.00  0.74           O  
ATOM    413  CB  ILE A  28     -29.159  25.775  11.999  1.00  0.74           C  
ATOM    414  CG1 ILE A  28     -29.874  25.683  13.324  1.00  0.74           C  
ATOM    415  CG2 ILE A  28     -28.467  24.469  11.724  1.00  0.74           C  
ATOM    416  CD1 ILE A  28     -31.020  24.708  13.274  1.00  0.74           C  
ATOM    417  H   ILE A  28     -29.761  28.316  12.061  1.00  0.74           H  
ATOM    418  HA  ILE A  28     -27.465  26.753  12.859  1.00  0.74           H  
ATOM    419  HB  ILE A  28     -29.906  25.958  11.230  1.00  0.74           H  
ATOM    420 1HG1 ILE A  28     -29.167  25.367  14.090  1.00  0.74           H  
ATOM    421 2HG1 ILE A  28     -30.260  26.664  13.595  1.00  0.74           H  
ATOM    422 1HG2 ILE A  28     -29.200  23.669  11.727  1.00  0.74           H  
ATOM    423 2HG2 ILE A  28     -27.973  24.496  10.760  1.00  0.74           H  
ATOM    424 3HG2 ILE A  28     -27.741  24.297  12.493  1.00  0.74           H  
ATOM    425 1HD1 ILE A  28     -31.514  24.665  14.222  1.00  0.74           H  
ATOM    426 2HD1 ILE A  28     -31.734  25.029  12.515  1.00  0.74           H  
ATOM    427 3HD1 ILE A  28     -30.638  23.717  13.021  1.00  0.74           H  
ATOM    428  N   GLY A  29     -26.088  26.375  10.876  1.00  0.71           N  
ATOM    429  CA  GLY A  29     -25.130  26.278   9.801  1.00  0.71           C  
ATOM    430  C   GLY A  29     -24.108  27.402   9.866  1.00  0.71           C  
ATOM    431  O   GLY A  29     -23.092  27.358   9.168  1.00  0.71           O  
ATOM    432  H   GLY A  29     -25.801  26.013  11.777  1.00  0.71           H  
ATOM    433 1HA  GLY A  29     -24.621  25.317   9.863  1.00  0.71           H  
ATOM    434 2HA  GLY A  29     -25.650  26.307   8.845  1.00  0.71           H  
ATOM    435  N   THR A  30     -24.361  28.424  10.688  1.00  0.70           N  
ATOM    436  CA  THR A  30     -23.388  29.494  10.777  1.00  0.70           C  
ATOM    437  C   THR A  30     -22.079  28.962  11.301  1.00  0.70           C  
ATOM    438  O   THR A  30     -22.041  28.147  12.235  1.00  0.70           O  
ATOM    439  CB  THR A  30     -23.805  30.617  11.735  1.00  0.70           C  
ATOM    440  OG1 THR A  30     -22.891  31.725  11.600  1.00  0.70           O  
ATOM    441  CG2 THR A  30     -23.735  30.118  13.153  1.00  0.70           C  
ATOM    442  H   THR A  30     -25.214  28.466  11.250  1.00  0.70           H  
ATOM    443  HA  THR A  30     -23.224  29.909   9.784  1.00  0.70           H  
ATOM    444  HB  THR A  30     -24.802  30.939  11.515  1.00  0.70           H  
ATOM    445  HG1 THR A  30     -21.984  31.434  11.823  1.00  0.70           H  
ATOM    446 1HG2 THR A  30     -24.007  30.912  13.823  1.00  0.70           H  
ATOM    447 2HG2 THR A  30     -24.411  29.293  13.271  1.00  0.70           H  
ATOM    448 3HG2 THR A  30     -22.721  29.795  13.369  1.00  0.70           H  
ATOM    449  N   VAL A  31     -20.995  29.472  10.757  1.00  0.70           N  
ATOM    450  CA  VAL A  31     -19.717  29.097  11.307  1.00  0.70           C  
ATOM    451  C   VAL A  31     -19.497  30.052  12.462  1.00  0.70           C  
ATOM    452  O   VAL A  31     -19.704  31.257  12.316  1.00  0.70           O  
ATOM    453  CB  VAL A  31     -18.585  29.185  10.276  1.00  0.70           C  
ATOM    454  CG1 VAL A  31     -17.280  28.832  10.958  1.00  0.70           C  
ATOM    455  CG2 VAL A  31     -18.848  28.229   9.107  1.00  0.70           C  
ATOM    456  H   VAL A  31     -21.062  30.113   9.980  1.00  0.70           H  
ATOM    457  HA  VAL A  31     -19.759  28.079  11.690  1.00  0.70           H  
ATOM    458  HB  VAL A  31     -18.511  30.204   9.900  1.00  0.70           H  
ATOM    459 1HG1 VAL A  31     -16.502  28.884  10.240  1.00  0.70           H  
ATOM    460 2HG1 VAL A  31     -17.081  29.524  11.766  1.00  0.70           H  
ATOM    461 3HG1 VAL A  31     -17.340  27.817  11.355  1.00  0.70           H  
ATOM    462 1HG2 VAL A  31     -18.031  28.304   8.389  1.00  0.70           H  
ATOM    463 2HG2 VAL A  31     -18.899  27.223   9.461  1.00  0.70           H  
ATOM    464 3HG2 VAL A  31     -19.789  28.491   8.621  1.00  0.70           H  
ATOM    465  N   LEU A  32     -19.156  29.509  13.612  1.00  0.71           N  
ATOM    466  CA  LEU A  32     -18.948  30.281  14.818  1.00  0.71           C  
ATOM    467  C   LEU A  32     -17.496  30.724  14.894  1.00  0.71           C  
ATOM    468  O   LEU A  32     -17.196  31.855  15.278  1.00  0.71           O  
ATOM    469  CB  LEU A  32     -19.288  29.388  16.003  1.00  0.71           C  
ATOM    470  CG  LEU A  32     -20.715  28.881  16.001  1.00  0.71           C  
ATOM    471  CD1 LEU A  32     -20.884  27.873  17.101  1.00  0.71           C  
ATOM    472  CD2 LEU A  32     -21.639  30.050  16.158  1.00  0.71           C  
ATOM    473  H   LEU A  32     -19.021  28.509  13.650  1.00  0.71           H  
ATOM    474  HA  LEU A  32     -19.595  31.156  14.802  1.00  0.71           H  
ATOM    475 1HB  LEU A  32     -18.614  28.531  16.011  1.00  0.71           H  
ATOM    476 2HB  LEU A  32     -19.141  29.958  16.918  1.00  0.71           H  
ATOM    477  HG  LEU A  32     -20.933  28.383  15.051  1.00  0.71           H  
ATOM    478 1HD1 LEU A  32     -21.910  27.507  17.103  1.00  0.71           H  
ATOM    479 2HD1 LEU A  32     -20.214  27.052  16.928  1.00  0.71           H  
ATOM    480 3HD1 LEU A  32     -20.652  28.322  18.050  1.00  0.71           H  
ATOM    481 1HD2 LEU A  32     -22.666  29.703  16.143  1.00  0.71           H  
ATOM    482 2HD2 LEU A  32     -21.435  30.559  17.100  1.00  0.71           H  
ATOM    483 3HD2 LEU A  32     -21.485  30.748  15.334  1.00  0.71           H  
ATOM    484  N   GLN A  33     -16.594  29.813  14.527  1.00  0.73           N  
ATOM    485  CA  GLN A  33     -15.161  30.117  14.540  1.00  0.73           C  
ATOM    486  C   GLN A  33     -14.361  29.306  13.526  1.00  0.73           C  
ATOM    487  O   GLN A  33     -14.496  28.081  13.457  1.00  0.73           O  
ATOM    488  CB  GLN A  33     -14.562  29.907  15.928  1.00  0.73           C  
ATOM    489  CG  GLN A  33     -13.078  30.245  16.034  1.00  0.73           C  
ATOM    490  CD  GLN A  33     -12.766  31.746  15.981  1.00  0.73           C  
ATOM    491  OE1 GLN A  33     -13.296  32.513  16.794  1.00  0.73           O  
ATOM    492  NE2 GLN A  33     -11.913  32.183  15.035  1.00  0.73           N  
ATOM    493  H   GLN A  33     -16.935  28.895  14.241  1.00  0.73           H  
ATOM    494  HA  GLN A  33     -15.040  31.168  14.279  1.00  0.73           H  
ATOM    495 1HB  GLN A  33     -15.099  30.519  16.650  1.00  0.73           H  
ATOM    496 2HB  GLN A  33     -14.686  28.866  16.216  1.00  0.73           H  
ATOM    497 1HG  GLN A  33     -12.722  29.877  16.981  1.00  0.73           H  
ATOM    498 2HG  GLN A  33     -12.551  29.763  15.232  1.00  0.73           H  
ATOM    499 1HE2 GLN A  33     -11.690  33.155  14.979  1.00  0.73           H  
ATOM    500 2HE2 GLN A  33     -11.484  31.540  14.353  1.00  0.73           H  
ATOM    501  N   LYS A  34     -13.509  29.984  12.753  1.00  0.74           N  
ATOM    502  CA  LYS A  34     -12.613  29.289  11.828  1.00  0.74           C  
ATOM    503  C   LYS A  34     -11.176  29.407  12.319  1.00  0.74           C  
ATOM    504  O   LYS A  34     -10.768  30.476  12.794  1.00  0.74           O  
ATOM    505  CB  LYS A  34     -12.659  29.901  10.427  1.00  0.74           C  
ATOM    506  CG  LYS A  34     -13.984  29.846   9.740  1.00  0.74           C  
ATOM    507  CD  LYS A  34     -13.904  30.367   8.323  1.00  0.74           C  
ATOM    508  CE  LYS A  34     -15.261  30.318   7.635  1.00  0.74           C  
ATOM    509  NZ  LYS A  34     -15.187  30.832   6.237  1.00  0.74           N  
ATOM    510  H   LYS A  34     -13.466  30.992  12.829  1.00  0.74           H  
ATOM    511  HA  LYS A  34     -12.875  28.231  11.785  1.00  0.74           H  
ATOM    512 1HB  LYS A  34     -12.347  30.944  10.477  1.00  0.74           H  
ATOM    513 2HB  LYS A  34     -11.943  29.377   9.790  1.00  0.74           H  
ATOM    514 1HG  LYS A  34     -14.333  28.837   9.714  1.00  0.74           H  
ATOM    515 2HG  LYS A  34     -14.698  30.450  10.293  1.00  0.74           H  
ATOM    516 1HD  LYS A  34     -13.533  31.391   8.322  1.00  0.74           H  
ATOM    517 2HD  LYS A  34     -13.212  29.741   7.756  1.00  0.74           H  
ATOM    518 1HE  LYS A  34     -15.616  29.287   7.616  1.00  0.74           H  
ATOM    519 2HE  LYS A  34     -15.971  30.923   8.200  1.00  0.74           H  
ATOM    520 1HZ  LYS A  34     -16.100  30.785   5.810  1.00  0.74           H  
ATOM    521 2HZ  LYS A  34     -14.867  31.788   6.245  1.00  0.74           H  
ATOM    522 3HZ  LYS A  34     -14.537  30.261   5.711  1.00  0.74           H  
ATOM    523  N   ASN A  35     -10.393  28.338  12.165  1.00  0.75           N  
ATOM    524  CA  ASN A  35      -8.971  28.376  12.502  1.00  0.75           C  
ATOM    525  C   ASN A  35      -8.094  27.678  11.481  1.00  0.75           C  
ATOM    526  O   ASN A  35      -8.236  26.473  11.240  1.00  0.75           O  
ATOM    527  CB  ASN A  35      -8.732  27.811  13.869  1.00  0.75           C  
ATOM    528  CG  ASN A  35      -9.324  28.676  14.899  1.00  0.75           C  
ATOM    529  OD1 ASN A  35     -10.484  28.493  15.245  1.00  0.75           O  
ATOM    530  ND2 ASN A  35      -8.570  29.618  15.408  1.00  0.75           N  
ATOM    531  H   ASN A  35     -10.807  27.464  11.842  1.00  0.75           H  
ATOM    532  HA  ASN A  35      -8.656  29.421  12.516  1.00  0.75           H  
ATOM    533 1HB  ASN A  35      -9.147  26.802  13.947  1.00  0.75           H  
ATOM    534 2HB  ASN A  35      -7.676  27.756  14.038  1.00  0.75           H  
ATOM    535 1HD2 ASN A  35      -8.937  30.229  16.108  1.00  0.75           H  
ATOM    536 2HD2 ASN A  35      -7.628  29.728  15.092  1.00  0.75           H  
ATOM    537  N   THR A  36      -7.189  28.447  10.876  1.00  0.76           N  
ATOM    538  CA  THR A  36      -6.323  27.913   9.837  1.00  0.76           C  
ATOM    539  C   THR A  36      -4.877  27.774  10.303  1.00  0.76           C  
ATOM    540  O   THR A  36      -4.264  28.734  10.774  1.00  0.76           O  
ATOM    541  CB  THR A  36      -6.348  28.816   8.595  1.00  0.76           C  
ATOM    542  OG1 THR A  36      -7.688  28.902   8.084  1.00  0.76           O  
ATOM    543  CG2 THR A  36      -5.459  28.215   7.539  1.00  0.76           C  
ATOM    544  H   THR A  36      -7.114  29.423  11.130  1.00  0.76           H  
ATOM    545  HA  THR A  36      -6.679  26.923   9.557  1.00  0.76           H  
ATOM    546  HB  THR A  36      -5.996  29.814   8.847  1.00  0.76           H  
ATOM    547  HG1 THR A  36      -7.679  29.360   7.239  1.00  0.76           H  
ATOM    548 1HG2 THR A  36      -5.477  28.828   6.641  1.00  0.76           H  
ATOM    549 2HG2 THR A  36      -4.436  28.145   7.906  1.00  0.76           H  
ATOM    550 3HG2 THR A  36      -5.827  27.232   7.322  1.00  0.76           H  
ATOM    551  N   PHE A  37      -4.354  26.563  10.162  1.00  0.79           N  
ATOM    552  CA  PHE A  37      -2.991  26.203  10.519  1.00  0.79           C  
ATOM    553  C   PHE A  37      -2.116  25.801   9.341  1.00  0.79           C  
ATOM    554  O   PHE A  37      -2.406  24.852   8.606  1.00  0.79           O  
ATOM    555  CB  PHE A  37      -3.034  25.106  11.558  1.00  0.79           C  
ATOM    556  CG  PHE A  37      -3.450  25.588  12.922  1.00  0.79           C  
ATOM    557  CD1 PHE A  37      -4.758  25.864  13.235  1.00  0.79           C  
ATOM    558  CD2 PHE A  37      -2.504  25.700  13.921  1.00  0.79           C  
ATOM    559  CE1 PHE A  37      -5.118  26.252  14.511  1.00  0.79           C  
ATOM    560  CE2 PHE A  37      -2.860  26.091  15.188  1.00  0.79           C  
ATOM    561  CZ  PHE A  37      -4.173  26.367  15.480  1.00  0.79           C  
ATOM    562  H   PHE A  37      -4.951  25.834   9.775  1.00  0.79           H  
ATOM    563  HA  PHE A  37      -2.531  27.075  10.984  1.00  0.79           H  
ATOM    564 1HB  PHE A  37      -3.738  24.333  11.238  1.00  0.79           H  
ATOM    565 2HB  PHE A  37      -2.051  24.654  11.636  1.00  0.79           H  
ATOM    566  HD1 PHE A  37      -5.508  25.772  12.461  1.00  0.79           H  
ATOM    567  HD2 PHE A  37      -1.463  25.469  13.694  1.00  0.79           H  
ATOM    568  HE1 PHE A  37      -6.145  26.455  14.757  1.00  0.79           H  
ATOM    569  HE2 PHE A  37      -2.108  26.175  15.970  1.00  0.79           H  
ATOM    570  HZ  PHE A  37      -4.462  26.670  16.490  1.00  0.79           H  
ATOM    571  N   THR A  38      -1.043  26.550   9.146  1.00  0.83           N  
ATOM    572  CA  THR A  38      -0.118  26.301   8.049  1.00  0.83           C  
ATOM    573  C   THR A  38       0.589  24.960   8.189  1.00  0.83           C  
ATOM    574  O   THR A  38       1.073  24.617   9.272  1.00  0.83           O  
ATOM    575  CB  THR A  38       0.926  27.424   7.940  1.00  0.83           C  
ATOM    576  OG1 THR A  38       0.257  28.674   7.711  1.00  0.83           O  
ATOM    577  CG2 THR A  38       1.891  27.149   6.785  1.00  0.83           C  
ATOM    578  H   THR A  38      -0.862  27.318   9.779  1.00  0.83           H  
ATOM    579  HA  THR A  38      -0.685  26.278   7.118  1.00  0.83           H  
ATOM    580  HB  THR A  38       1.488  27.491   8.870  1.00  0.83           H  
ATOM    581  HG1 THR A  38      -0.187  28.642   6.859  1.00  0.83           H  
ATOM    582 1HG2 THR A  38       2.616  27.957   6.718  1.00  0.83           H  
ATOM    583 2HG2 THR A  38       2.419  26.214   6.953  1.00  0.83           H  
ATOM    584 3HG2 THR A  38       1.330  27.084   5.850  1.00  0.83           H  
ATOM    585  N   ILE A  39       0.647  24.214   7.096  1.00  0.87           N  
ATOM    586  CA  ILE A  39       1.348  22.943   7.059  1.00  0.87           C  
ATOM    587  C   ILE A  39       2.657  23.076   6.293  1.00  0.87           C  
ATOM    588  O   ILE A  39       2.668  23.398   5.100  1.00  0.87           O  
ATOM    589  CB  ILE A  39       0.503  21.873   6.357  1.00  0.87           C  
ATOM    590  CG1 ILE A  39      -0.804  21.669   7.082  1.00  0.87           C  
ATOM    591  CG2 ILE A  39       1.285  20.561   6.300  1.00  0.87           C  
ATOM    592  CD1 ILE A  39      -1.759  20.859   6.286  1.00  0.87           C  
ATOM    593  H   ILE A  39       0.206  24.556   6.252  1.00  0.87           H  
ATOM    594  HA  ILE A  39       1.564  22.625   8.078  1.00  0.87           H  
ATOM    595  HB  ILE A  39       0.271  22.198   5.346  1.00  0.87           H  
ATOM    596 1HG1 ILE A  39      -0.613  21.155   8.004  1.00  0.87           H  
ATOM    597 2HG1 ILE A  39      -1.249  22.625   7.317  1.00  0.87           H  
ATOM    598 1HG2 ILE A  39       0.691  19.806   5.795  1.00  0.87           H  
ATOM    599 2HG2 ILE A  39       2.220  20.710   5.754  1.00  0.87           H  
ATOM    600 3HG2 ILE A  39       1.509  20.230   7.312  1.00  0.87           H  
ATOM    601 1HD1 ILE A  39      -2.663  20.717   6.834  1.00  0.87           H  
ATOM    602 2HD1 ILE A  39      -1.979  21.370   5.349  1.00  0.87           H  
ATOM    603 3HD1 ILE A  39      -1.315  19.908   6.078  1.00  0.87           H  
ATOM    604  N   SER A  40       3.768  22.839   6.978  1.00  0.91           N  
ATOM    605  CA  SER A  40       5.072  22.893   6.336  1.00  0.91           C  
ATOM    606  C   SER A  40       5.446  21.490   5.887  1.00  0.91           C  
ATOM    607  O   SER A  40       5.060  20.532   6.560  1.00  0.91           O  
ATOM    608  CB  SER A  40       6.138  23.396   7.294  1.00  0.91           C  
ATOM    609  OG  SER A  40       7.439  23.356   6.708  1.00  0.91           O  
ATOM    610  H   SER A  40       3.699  22.608   7.960  1.00  0.91           H  
ATOM    611  HA  SER A  40       4.996  23.567   5.488  1.00  0.91           H  
ATOM    612 1HB  SER A  40       5.902  24.417   7.592  1.00  0.91           H  
ATOM    613 2HB  SER A  40       6.129  22.783   8.194  1.00  0.91           H  
ATOM    614  HG  SER A  40       7.631  22.402   6.432  1.00  0.91           H  
ATOM    615  N   PRO A  41       6.146  21.323   4.764  1.00  0.93           N  
ATOM    616  CA  PRO A  41       6.734  20.086   4.352  1.00  0.93           C  
ATOM    617  C   PRO A  41       7.934  19.894   5.247  1.00  0.93           C  
ATOM    618  O   PRO A  41       8.425  20.872   5.827  1.00  0.93           O  
ATOM    619  CB  PRO A  41       7.117  20.343   2.891  1.00  0.93           C  
ATOM    620  CG  PRO A  41       7.377  21.829   2.850  1.00  0.93           C  
ATOM    621  CD  PRO A  41       6.359  22.422   3.817  1.00  0.93           C  
ATOM    622  HA  PRO A  41       6.006  19.270   4.467  1.00  0.93           H  
ATOM    623 1HB  PRO A  41       7.992  19.743   2.617  1.00  0.93           H  
ATOM    624 2HB  PRO A  41       6.298  20.038   2.227  1.00  0.93           H  
ATOM    625 1HG  PRO A  41       8.413  22.026   3.165  1.00  0.93           H  
ATOM    626 2HG  PRO A  41       7.287  22.219   1.832  1.00  0.93           H  
ATOM    627 1HD  PRO A  41       6.800  23.307   4.284  1.00  0.93           H  
ATOM    628 2HD  PRO A  41       5.433  22.628   3.316  1.00  0.93           H  
ATOM    629  N   ASN A  42       8.390  18.654   5.361  1.00  0.92           N  
ATOM    630  CA  ASN A  42       9.620  18.304   6.064  1.00  0.92           C  
ATOM    631  C   ASN A  42      10.480  17.414   5.180  1.00  0.92           C  
ATOM    632  O   ASN A  42      11.234  16.574   5.662  1.00  0.92           O  
ATOM    633  CB  ASN A  42       9.297  17.613   7.373  1.00  0.92           C  
ATOM    634  CG  ASN A  42       8.697  18.538   8.394  1.00  0.92           C  
ATOM    635  OD1 ASN A  42       9.419  19.297   9.050  1.00  0.92           O  
ATOM    636  ND2 ASN A  42       7.408  18.504   8.535  1.00  0.92           N  
ATOM    637  H   ASN A  42       7.876  17.914   4.906  1.00  0.92           H  
ATOM    638  HA  ASN A  42      10.186  19.215   6.266  1.00  0.92           H  
ATOM    639 1HB  ASN A  42       8.596  16.799   7.181  1.00  0.92           H  
ATOM    640 2HB  ASN A  42      10.204  17.170   7.785  1.00  0.92           H  
ATOM    641 1HD2 ASN A  42       6.961  19.109   9.194  1.00  0.92           H  
ATOM    642 2HD2 ASN A  42       6.857  17.876   7.983  1.00  0.92           H  
ATOM    643  N   ASN A  43      10.339  17.601   3.867  1.00  0.88           N  
ATOM    644  CA  ASN A  43      11.037  16.804   2.850  1.00  0.88           C  
ATOM    645  C   ASN A  43      10.741  15.312   3.025  1.00  0.88           C  
ATOM    646  O   ASN A  43      11.589  14.458   2.766  1.00  0.88           O  
ATOM    647  CB  ASN A  43      12.534  17.059   2.888  1.00  0.88           C  
ATOM    648  CG  ASN A  43      12.882  18.492   2.569  1.00  0.88           C  
ATOM    649  OD1 ASN A  43      12.264  19.119   1.699  1.00  0.88           O  
ATOM    650  ND2 ASN A  43      13.860  19.023   3.259  1.00  0.88           N  
ATOM    651  H   ASN A  43       9.717  18.335   3.560  1.00  0.88           H  
ATOM    652  HA  ASN A  43      10.662  17.092   1.866  1.00  0.88           H  
ATOM    653 1HB  ASN A  43      12.941  16.803   3.865  1.00  0.88           H  
ATOM    654 2HB  ASN A  43      13.023  16.414   2.159  1.00  0.88           H  
ATOM    655 1HD2 ASN A  43      14.135  19.970   3.091  1.00  0.88           H  
ATOM    656 2HD2 ASN A  43      14.333  18.480   3.953  1.00  0.88           H  
ATOM    657  N   SER A  44       9.507  15.024   3.428  1.00  0.84           N  
ATOM    658  CA  SER A  44       9.017  13.678   3.658  1.00  0.84           C  
ATOM    659  C   SER A  44       8.277  13.155   2.451  1.00  0.84           C  
ATOM    660  O   SER A  44       7.391  13.853   1.936  1.00  0.84           O  
ATOM    661  CB  SER A  44       8.041  13.683   4.812  1.00  0.84           C  
ATOM    662  OG  SER A  44       8.632  14.003   6.041  1.00  0.84           O  
ATOM    663  H   SER A  44       8.885  15.794   3.596  1.00  0.84           H  
ATOM    664  HA  SER A  44       9.863  13.022   3.872  1.00  0.84           H  
ATOM    665 1HB  SER A  44       7.274  14.413   4.600  1.00  0.84           H  
ATOM    666 2HB  SER A  44       7.552  12.726   4.873  1.00  0.84           H  
ATOM    667  HG  SER A  44       9.567  13.665   6.023  1.00  0.84           H  
ATOM    668  N   THR A  45       8.616  11.941   2.008  1.00  0.79           N  
ATOM    669  CA  THR A  45       7.935  11.357   0.872  1.00  0.79           C  
ATOM    670  C   THR A  45       7.496   9.915   1.131  1.00  0.79           C  
ATOM    671  O   THR A  45       7.935   9.274   2.097  1.00  0.79           O  
ATOM    672  CB  THR A  45       8.843  11.411  -0.377  1.00  0.79           C  
ATOM    673  OG1 THR A  45      10.010  10.611  -0.165  1.00  0.79           O  
ATOM    674  CG2 THR A  45       9.285  12.828  -0.679  1.00  0.79           C  
ATOM    675  H   THR A  45       9.372  11.405   2.430  1.00  0.79           H  
ATOM    676  HA  THR A  45       7.040  11.939   0.674  1.00  0.79           H  
ATOM    677  HB  THR A  45       8.291  11.026  -1.223  1.00  0.79           H  
ATOM    678  HG1 THR A  45      10.568  10.659  -0.950  1.00  0.79           H  
ATOM    679 1HG2 THR A  45       9.907  12.829  -1.571  1.00  0.79           H  
ATOM    680 2HG2 THR A  45       8.413  13.436  -0.848  1.00  0.79           H  
ATOM    681 3HG2 THR A  45       9.855  13.232   0.153  1.00  0.79           H  
ATOM    682  N   ALA A  46       6.656   9.402   0.232  1.00  0.77           N  
ATOM    683  CA  ALA A  46       6.238   8.003   0.269  1.00  0.77           C  
ATOM    684  C   ALA A  46       6.056   7.463  -1.142  1.00  0.77           C  
ATOM    685  O   ALA A  46       5.614   8.176  -2.041  1.00  0.77           O  
ATOM    686  CB  ALA A  46       4.940   7.855   1.042  1.00  0.77           C  
ATOM    687  H   ALA A  46       6.297  10.027  -0.488  1.00  0.77           H  
ATOM    688  HA  ALA A  46       7.022   7.424   0.757  1.00  0.77           H  
ATOM    689 1HB  ALA A  46       4.657   6.799   1.076  1.00  0.77           H  
ATOM    690 2HB  ALA A  46       5.093   8.231   2.051  1.00  0.77           H  
ATOM    691 3HB  ALA A  46       4.160   8.427   0.549  1.00  0.77           H  
ATOM    692  N   THR A  47       6.364   6.186  -1.327  1.00  0.77           N  
ATOM    693  CA  THR A  47       6.212   5.551  -2.639  1.00  0.77           C  
ATOM    694  C   THR A  47       5.295   4.350  -2.561  1.00  0.77           C  
ATOM    695  O   THR A  47       5.426   3.514  -1.662  1.00  0.77           O  
ATOM    696  CB  THR A  47       7.577   5.130  -3.241  1.00  0.77           C  
ATOM    697  OG1 THR A  47       8.421   6.296  -3.422  1.00  0.77           O  
ATOM    698  CG2 THR A  47       7.379   4.426  -4.611  1.00  0.77           C  
ATOM    699  H   THR A  47       6.693   5.648  -0.524  1.00  0.77           H  
ATOM    700  HA  THR A  47       5.755   6.264  -3.317  1.00  0.77           H  
ATOM    701  HB  THR A  47       8.070   4.445  -2.553  1.00  0.77           H  
ATOM    702  HG1 THR A  47       8.159   6.754  -4.222  1.00  0.77           H  
ATOM    703 1HG2 THR A  47       8.347   4.137  -5.013  1.00  0.77           H  
ATOM    704 2HG2 THR A  47       6.763   3.535  -4.494  1.00  0.77           H  
ATOM    705 3HG2 THR A  47       6.893   5.109  -5.308  1.00  0.77           H  
ATOM    706  N   CYS A  48       4.352   4.269  -3.495  1.00  0.79           N  
ATOM    707  CA  CYS A  48       3.409   3.158  -3.463  1.00  0.79           C  
ATOM    708  C   CYS A  48       3.494   2.295  -4.699  1.00  0.79           C  
ATOM    709  O   CYS A  48       3.536   2.800  -5.816  1.00  0.79           O  
ATOM    710  CB  CYS A  48       2.021   3.692  -3.241  1.00  0.79           C  
ATOM    711  SG  CYS A  48       1.869   4.577  -1.612  1.00  0.79           S  
ATOM    712  H   CYS A  48       4.315   4.985  -4.230  1.00  0.79           H  
ATOM    713  HA  CYS A  48       3.647   2.524  -2.623  1.00  0.79           H  
ATOM    714 1HB  CYS A  48       1.743   4.376  -4.045  1.00  0.79           H  
ATOM    715 2HB  CYS A  48       1.327   2.862  -3.246  1.00  0.79           H  
ATOM    716  N   ASN A  49       3.510   0.985  -4.483  1.00  0.82           N  
ATOM    717  CA  ASN A  49       3.728   0.022  -5.552  1.00  0.82           C  
ATOM    718  C   ASN A  49       2.475  -0.631  -6.158  1.00  0.82           C  
ATOM    719  O   ASN A  49       2.604  -1.509  -7.018  1.00  0.82           O  
ATOM    720  CB  ASN A  49       4.655  -1.045  -5.004  1.00  0.82           C  
ATOM    721  CG  ASN A  49       6.033  -0.489  -4.659  1.00  0.82           C  
ATOM    722  OD1 ASN A  49       6.603   0.346  -5.374  1.00  0.82           O  
ATOM    723  ND2 ASN A  49       6.566  -0.942  -3.549  1.00  0.82           N  
ATOM    724  H   ASN A  49       3.424   0.642  -3.522  1.00  0.82           H  
ATOM    725  HA  ASN A  49       4.243   0.536  -6.365  1.00  0.82           H  
ATOM    726 1HB  ASN A  49       4.213  -1.478  -4.103  1.00  0.82           H  
ATOM    727 2HB  ASN A  49       4.767  -1.843  -5.735  1.00  0.82           H  
ATOM    728 1HD2 ASN A  49       7.465  -0.616  -3.255  1.00  0.82           H  
ATOM    729 2HD2 ASN A  49       6.071  -1.610  -2.992  1.00  0.82           H  
ATOM    730  N   ARG A  50       1.277  -0.209  -5.747  1.00  0.85           N  
ATOM    731  CA  ARG A  50       0.046  -0.805  -6.286  1.00  0.85           C  
ATOM    732  C   ARG A  50      -1.047   0.211  -6.603  1.00  0.85           C  
ATOM    733  O   ARG A  50      -1.202   1.232  -5.939  1.00  0.85           O  
ATOM    734  CB  ARG A  50      -0.534  -1.855  -5.340  1.00  0.85           C  
ATOM    735  CG  ARG A  50       0.317  -3.111  -5.113  1.00  0.85           C  
ATOM    736  CD  ARG A  50       0.362  -3.976  -6.336  1.00  0.85           C  
ATOM    737  NE  ARG A  50       1.080  -5.218  -6.102  1.00  0.85           N  
ATOM    738  CZ  ARG A  50       2.414  -5.387  -6.237  1.00  0.85           C  
ATOM    739  NH1 ARG A  50       3.190  -4.392  -6.617  1.00  0.85           N  
ATOM    740  NH2 ARG A  50       2.947  -6.574  -5.988  1.00  0.85           N  
ATOM    741  H   ARG A  50       1.214   0.515  -5.040  1.00  0.85           H  
ATOM    742  HA  ARG A  50       0.301  -1.309  -7.217  1.00  0.85           H  
ATOM    743 1HB  ARG A  50      -0.702  -1.396  -4.363  1.00  0.85           H  
ATOM    744 2HB  ARG A  50      -1.504  -2.181  -5.712  1.00  0.85           H  
ATOM    745 1HG  ARG A  50       1.332  -2.842  -4.840  1.00  0.85           H  
ATOM    746 2HG  ARG A  50      -0.127  -3.696  -4.307  1.00  0.85           H  
ATOM    747 1HD  ARG A  50      -0.654  -4.223  -6.640  1.00  0.85           H  
ATOM    748 2HD  ARG A  50       0.861  -3.443  -7.145  1.00  0.85           H  
ATOM    749  HE  ARG A  50       0.538  -6.017  -5.810  1.00  0.85           H  
ATOM    750 1HH1 ARG A  50       2.802  -3.457  -6.820  1.00  0.85           H  
ATOM    751 2HH1 ARG A  50       4.181  -4.542  -6.717  1.00  0.85           H  
ATOM    752 1HH2 ARG A  50       2.358  -7.342  -5.697  1.00  0.85           H  
ATOM    753 2HH2 ARG A  50       3.942  -6.710  -6.087  1.00  0.85           H  
ATOM    754  N   ALA A  51      -1.866  -0.126  -7.595  1.00  0.86           N  
ATOM    755  CA  ALA A  51      -3.000   0.694  -8.029  1.00  0.86           C  
ATOM    756  C   ALA A  51      -4.015   0.916  -6.923  1.00  0.86           C  
ATOM    757  O   ALA A  51      -4.714   1.927  -6.902  1.00  0.86           O  
ATOM    758  CB  ALA A  51      -3.678   0.042  -9.217  1.00  0.86           C  
ATOM    759  H   ALA A  51      -1.683  -0.984  -8.095  1.00  0.86           H  
ATOM    760  HA  ALA A  51      -2.617   1.668  -8.318  1.00  0.86           H  
ATOM    761 1HB  ALA A  51      -4.499   0.674  -9.554  1.00  0.86           H  
ATOM    762 2HB  ALA A  51      -2.961  -0.082 -10.027  1.00  0.86           H  
ATOM    763 3HB  ALA A  51      -4.066  -0.931  -8.924  1.00  0.86           H  
ATOM    764  N   SER A  52      -4.104  -0.043  -6.016  1.00  0.85           N  
ATOM    765  CA  SER A  52      -5.039   0.016  -4.912  1.00  0.85           C  
ATOM    766  C   SER A  52      -4.586   0.942  -3.781  1.00  0.85           C  
ATOM    767  O   SER A  52      -5.348   1.174  -2.843  1.00  0.85           O  
ATOM    768  CB  SER A  52      -5.285  -1.376  -4.371  1.00  0.85           C  
ATOM    769  OG  SER A  52      -4.127  -1.908  -3.791  1.00  0.85           O  
ATOM    770  H   SER A  52      -3.496  -0.841  -6.097  1.00  0.85           H  
ATOM    771  HA  SER A  52      -5.984   0.401  -5.297  1.00  0.85           H  
ATOM    772 1HB  SER A  52      -6.077  -1.332  -3.624  1.00  0.85           H  
ATOM    773 2HB  SER A  52      -5.628  -2.027  -5.173  1.00  0.85           H  
ATOM    774  HG  SER A  52      -3.772  -1.209  -3.223  1.00  0.85           H  
ATOM    775  N   ASP A  53      -3.349   1.447  -3.827  1.00  0.81           N  
ATOM    776  CA  ASP A  53      -2.900   2.318  -2.750  1.00  0.81           C  
ATOM    777  C   ASP A  53      -3.425   3.741  -2.922  1.00  0.81           C  
ATOM    778  O   ASP A  53      -3.331   4.354  -4.002  1.00  0.81           O  
ATOM    779  CB  ASP A  53      -1.392   2.295  -2.599  1.00  0.81           C  
ATOM    780  CG  ASP A  53      -0.886   0.934  -2.032  1.00  0.81           C  
ATOM    781  OD1 ASP A  53      -1.485   0.419  -1.101  1.00  0.81           O  
ATOM    782  OD2 ASP A  53       0.100   0.415  -2.540  1.00  0.81           O  
ATOM    783  H   ASP A  53      -2.729   1.261  -4.614  1.00  0.81           H  
ATOM    784  HA  ASP A  53      -3.311   1.935  -1.822  1.00  0.81           H  
ATOM    785 1HB  ASP A  53      -0.936   2.465  -3.573  1.00  0.81           H  
ATOM    786 2HB  ASP A  53      -1.086   3.105  -1.937  1.00  0.81           H  
ATOM    787  N   GLN A  54      -4.002   4.238  -1.833  1.00  0.77           N  
ATOM    788  CA  GLN A  54      -4.615   5.563  -1.804  1.00  0.77           C  
ATOM    789  C   GLN A  54      -4.173   6.344  -0.575  1.00  0.77           C  
ATOM    790  O   GLN A  54      -3.744   5.744   0.415  1.00  0.77           O  
ATOM    791  CB  GLN A  54      -6.147   5.439  -1.773  1.00  0.77           C  
ATOM    792  CG  GLN A  54      -6.763   4.648  -2.937  1.00  0.77           C  
ATOM    793  CD  GLN A  54      -8.290   4.657  -2.937  1.00  0.77           C  
ATOM    794  OE1 GLN A  54      -8.949   4.173  -2.006  1.00  0.77           O  
ATOM    795  NE2 GLN A  54      -8.874   5.215  -3.996  1.00  0.77           N  
ATOM    796  H   GLN A  54      -4.031   3.642  -0.999  1.00  0.77           H  
ATOM    797  HA  GLN A  54      -4.312   6.119  -2.691  1.00  0.77           H  
ATOM    798 1HB  GLN A  54      -6.452   4.962  -0.842  1.00  0.77           H  
ATOM    799 2HB  GLN A  54      -6.586   6.440  -1.782  1.00  0.77           H  
ATOM    800 1HG  GLN A  54      -6.421   5.022  -3.877  1.00  0.77           H  
ATOM    801 2HG  GLN A  54      -6.450   3.608  -2.833  1.00  0.77           H  
ATOM    802 1HE2 GLN A  54      -9.871   5.251  -4.054  1.00  0.77           H  
ATOM    803 2HE2 GLN A  54      -8.323   5.605  -4.754  1.00  0.77           H  
ATOM    804  N   ILE A  55      -4.283   7.672  -0.612  1.00  0.73           N  
ATOM    805  CA  ILE A  55      -4.072   8.421   0.624  1.00  0.73           C  
ATOM    806  C   ILE A  55      -5.444   8.761   1.176  1.00  0.73           C  
ATOM    807  O   ILE A  55      -6.296   9.287   0.455  1.00  0.73           O  
ATOM    808  CB  ILE A  55      -3.262   9.709   0.481  1.00  0.73           C  
ATOM    809  CG1 ILE A  55      -1.975   9.464  -0.066  1.00  0.73           C  
ATOM    810  CG2 ILE A  55      -2.971  10.194   1.874  1.00  0.73           C  
ATOM    811  CD1 ILE A  55      -1.272  10.679  -0.465  1.00  0.73           C  
ATOM    812  H   ILE A  55      -4.569   8.137  -1.473  1.00  0.73           H  
ATOM    813  HA  ILE A  55      -3.573   7.797   1.348  1.00  0.73           H  
ATOM    814  HB  ILE A  55      -3.793  10.458  -0.103  1.00  0.73           H  
ATOM    815 1HG1 ILE A  55      -1.389   9.016   0.688  1.00  0.73           H  
ATOM    816 2HG1 ILE A  55      -2.071   8.790  -0.901  1.00  0.73           H  
ATOM    817 1HG2 ILE A  55      -2.364  11.066   1.815  1.00  0.73           H  
ATOM    818 2HG2 ILE A  55      -3.886  10.409   2.403  1.00  0.73           H  
ATOM    819 3HG2 ILE A  55      -2.427   9.434   2.399  1.00  0.73           H  
ATOM    820 1HD1 ILE A  55      -0.299  10.396  -0.839  1.00  0.73           H  
ATOM    821 2HD1 ILE A  55      -1.834  11.194  -1.243  1.00  0.73           H  
ATOM    822 3HD1 ILE A  55      -1.158  11.335   0.397  1.00  0.73           H  
ATOM    823  N   THR A  56      -5.677   8.384   2.421  1.00  0.70           N  
ATOM    824  CA  THR A  56      -6.962   8.556   3.066  1.00  0.70           C  
ATOM    825  C   THR A  56      -6.941   9.524   4.234  1.00  0.70           C  
ATOM    826  O   THR A  56      -6.031   9.515   5.064  1.00  0.70           O  
ATOM    827  CB  THR A  56      -7.499   7.204   3.567  1.00  0.70           C  
ATOM    828  OG1 THR A  56      -7.687   6.306   2.456  1.00  0.70           O  
ATOM    829  CG2 THR A  56      -8.817   7.381   4.322  1.00  0.70           C  
ATOM    830  H   THR A  56      -4.919   7.960   2.945  1.00  0.70           H  
ATOM    831  HA  THR A  56      -7.663   8.950   2.332  1.00  0.70           H  
ATOM    832  HB  THR A  56      -6.768   6.766   4.228  1.00  0.70           H  
ATOM    833  HG1 THR A  56      -6.832   6.026   2.120  1.00  0.70           H  
ATOM    834 1HG2 THR A  56      -9.166   6.412   4.666  1.00  0.70           H  
ATOM    835 2HG2 THR A  56      -8.667   8.024   5.182  1.00  0.70           H  
ATOM    836 3HG2 THR A  56      -9.564   7.826   3.664  1.00  0.70           H  
ATOM    837  N   ALA A  57      -7.941  10.395   4.255  1.00  0.69           N  
ATOM    838  CA  ALA A  57      -8.185  11.336   5.331  1.00  0.69           C  
ATOM    839  C   ALA A  57      -9.304  10.774   6.192  1.00  0.69           C  
ATOM    840  O   ALA A  57     -10.353  10.419   5.650  1.00  0.69           O  
ATOM    841  CB  ALA A  57      -8.560  12.669   4.759  1.00  0.69           C  
ATOM    842  H   ALA A  57      -8.602  10.374   3.485  1.00  0.69           H  
ATOM    843  HA  ALA A  57      -7.291  11.427   5.934  1.00  0.69           H  
ATOM    844 1HB  ALA A  57      -8.749  13.353   5.496  1.00  0.69           H  
ATOM    845 2HB  ALA A  57      -7.774  13.044   4.135  1.00  0.69           H  
ATOM    846 3HB  ALA A  57      -9.433  12.550   4.172  1.00  0.69           H  
ATOM    847  N   ALA A  58      -9.119  10.714   7.515  1.00  0.69           N  
ATOM    848  CA  ALA A  58     -10.151  10.128   8.380  1.00  0.69           C  
ATOM    849  C   ALA A  58     -10.138  10.620   9.834  1.00  0.69           C  
ATOM    850  O   ALA A  58      -9.119  11.086  10.345  1.00  0.69           O  
ATOM    851  CB  ALA A  58      -9.982   8.621   8.390  1.00  0.69           C  
ATOM    852  H   ALA A  58      -8.227  11.035   7.894  1.00  0.69           H  
ATOM    853  HA  ALA A  58     -11.122  10.383   7.954  1.00  0.69           H  
ATOM    854 1HB  ALA A  58     -10.771   8.168   8.990  1.00  0.69           H  
ATOM    855 2HB  ALA A  58     -10.037   8.237   7.371  1.00  0.69           H  
ATOM    856 3HB  ALA A  58      -9.016   8.371   8.817  1.00  0.69           H  
ATOM    857  N   LEU A  59     -11.285  10.490  10.519  1.00  0.71           N  
ATOM    858  CA  LEU A  59     -11.382  10.858  11.940  1.00  0.71           C  
ATOM    859  C   LEU A  59     -11.357   9.639  12.889  1.00  0.71           C  
ATOM    860  O   LEU A  59     -12.366   8.940  12.997  1.00  0.71           O  
ATOM    861  CB  LEU A  59     -12.678  11.627  12.223  1.00  0.71           C  
ATOM    862  CG  LEU A  59     -12.698  13.103  11.822  1.00  0.71           C  
ATOM    863  CD1 LEU A  59     -12.865  13.221  10.351  1.00  0.71           C  
ATOM    864  CD2 LEU A  59     -13.803  13.799  12.581  1.00  0.71           C  
ATOM    865  H   LEU A  59     -12.102  10.123  10.047  1.00  0.71           H  
ATOM    866  HA  LEU A  59     -10.569  11.534  12.146  1.00  0.71           H  
ATOM    867 1HB  LEU A  59     -13.501  11.132  11.708  1.00  0.71           H  
ATOM    868 2HB  LEU A  59     -12.871  11.585  13.294  1.00  0.71           H  
ATOM    869  HG  LEU A  59     -11.760  13.565  12.067  1.00  0.71           H  
ATOM    870 1HD1 LEU A  59     -12.876  14.273  10.086  1.00  0.71           H  
ATOM    871 2HD1 LEU A  59     -12.046  12.729   9.853  1.00  0.71           H  
ATOM    872 3HD1 LEU A  59     -13.796  12.760  10.054  1.00  0.71           H  
ATOM    873 1HD2 LEU A  59     -13.829  14.855  12.312  1.00  0.71           H  
ATOM    874 2HD2 LEU A  59     -14.748  13.339  12.338  1.00  0.71           H  
ATOM    875 3HD2 LEU A  59     -13.616  13.700  13.647  1.00  0.71           H  
ATOM    876  N   PRO A  60     -10.278   9.417  13.675  1.00  0.73           N  
ATOM    877  CA  PRO A  60     -10.072   8.279  14.564  1.00  0.73           C  
ATOM    878  C   PRO A  60     -11.019   8.298  15.759  1.00  0.73           C  
ATOM    879  O   PRO A  60     -11.163   7.301  16.465  1.00  0.73           O  
ATOM    880  CB  PRO A  60      -8.615   8.451  15.003  1.00  0.73           C  
ATOM    881  CG  PRO A  60      -8.361   9.918  14.906  1.00  0.73           C  
ATOM    882  CD  PRO A  60      -9.185  10.394  13.737  1.00  0.73           C  
ATOM    883  HA  PRO A  60     -10.200   7.349  13.988  1.00  0.73           H  
ATOM    884 1HB  PRO A  60      -8.489   8.072  16.029  1.00  0.73           H  
ATOM    885 2HB  PRO A  60      -7.952   7.859  14.355  1.00  0.73           H  
ATOM    886 1HG  PRO A  60      -8.663  10.396  15.847  1.00  0.73           H  
ATOM    887 2HG  PRO A  60      -7.291  10.121  14.780  1.00  0.73           H  
ATOM    888 1HD  PRO A  60      -9.561  11.375  14.018  1.00  0.73           H  
ATOM    889 2HD  PRO A  60      -8.596  10.397  12.808  1.00  0.73           H  
ATOM    890  N   LEU A  61     -11.664   9.444  15.994  1.00  0.75           N  
ATOM    891  CA  LEU A  61     -12.580   9.591  17.112  1.00  0.75           C  
ATOM    892  C   LEU A  61     -13.977   9.093  16.745  1.00  0.75           C  
ATOM    893  O   LEU A  61     -14.858   9.019  17.601  1.00  0.75           O  
ATOM    894  CB  LEU A  61     -12.633  11.062  17.546  1.00  0.75           C  
ATOM    895  CG  LEU A  61     -11.290  11.620  18.050  1.00  0.75           C  
ATOM    896  CD1 LEU A  61     -11.402  13.114  18.371  1.00  0.75           C  
ATOM    897  CD2 LEU A  61     -10.857  10.845  19.260  1.00  0.75           C  
ATOM    898  H   LEU A  61     -11.509  10.236  15.393  1.00  0.75           H  
ATOM    899  HA  LEU A  61     -12.210   8.994  17.943  1.00  0.75           H  
ATOM    900 1HB  LEU A  61     -12.945  11.664  16.695  1.00  0.75           H  
ATOM    901 2HB  LEU A  61     -13.372  11.173  18.342  1.00  0.75           H  
ATOM    902  HG  LEU A  61     -10.550  11.502  17.268  1.00  0.75           H  
ATOM    903 1HD1 LEU A  61     -10.433  13.490  18.709  1.00  0.75           H  
ATOM    904 2HD1 LEU A  61     -11.698  13.645  17.477  1.00  0.75           H  
ATOM    905 3HD1 LEU A  61     -12.141  13.268  19.153  1.00  0.75           H  
ATOM    906 1HD2 LEU A  61      -9.893  11.226  19.601  1.00  0.75           H  
ATOM    907 2HD2 LEU A  61     -11.597  10.960  20.051  1.00  0.75           H  
ATOM    908 3HD2 LEU A  61     -10.762   9.790  18.998  1.00  0.75           H  
ATOM    909  N   ASN A  62     -14.176   8.761  15.463  1.00  0.77           N  
ATOM    910  CA  ASN A  62     -15.447   8.249  14.957  1.00  0.77           C  
ATOM    911  C   ASN A  62     -16.667   9.111  15.290  1.00  0.77           C  
ATOM    912  O   ASN A  62     -17.720   8.578  15.642  1.00  0.77           O  
ATOM    913  CB  ASN A  62     -15.679   6.831  15.461  1.00  0.77           C  
ATOM    914  CG  ASN A  62     -14.659   5.836  14.942  1.00  0.77           C  
ATOM    915  OD1 ASN A  62     -14.277   5.859  13.765  1.00  0.77           O  
ATOM    916  ND2 ASN A  62     -14.218   4.954  15.809  1.00  0.77           N  
ATOM    917  H   ASN A  62     -13.412   8.837  14.792  1.00  0.77           H  
ATOM    918  HA  ASN A  62     -15.375   8.216  13.869  1.00  0.77           H  
ATOM    919 1HB  ASN A  62     -15.659   6.816  16.549  1.00  0.77           H  
ATOM    920 2HB  ASN A  62     -16.671   6.503  15.152  1.00  0.77           H  
ATOM    921 1HD2 ASN A  62     -13.545   4.268  15.528  1.00  0.77           H  
ATOM    922 2HD2 ASN A  62     -14.553   4.968  16.751  1.00  0.77           H  
ATOM    923  N   TYR A  63     -16.557  10.432  15.173  1.00  0.80           N  
ATOM    924  CA  TYR A  63     -17.727  11.242  15.460  1.00  0.80           C  
ATOM    925  C   TYR A  63     -18.780  11.013  14.370  1.00  0.80           C  
ATOM    926  O   TYR A  63     -18.404  10.824  13.213  1.00  0.80           O  
ATOM    927  CB  TYR A  63     -17.392  12.726  15.500  1.00  0.80           C  
ATOM    928  CG  TYR A  63     -16.640  13.215  16.704  1.00  0.80           C  
ATOM    929  CD1 TYR A  63     -15.359  13.722  16.569  1.00  0.80           C  
ATOM    930  CD2 TYR A  63     -17.249  13.180  17.953  1.00  0.80           C  
ATOM    931  CE1 TYR A  63     -14.693  14.201  17.678  1.00  0.80           C  
ATOM    932  CE2 TYR A  63     -16.581  13.653  19.063  1.00  0.80           C  
ATOM    933  CZ  TYR A  63     -15.307  14.163  18.930  1.00  0.80           C  
ATOM    934  OH  TYR A  63     -14.644  14.641  20.035  1.00  0.80           O  
ATOM    935  H   TYR A  63     -15.684  10.849  14.892  1.00  0.80           H  
ATOM    936  HA  TYR A  63     -18.089  10.958  16.437  1.00  0.80           H  
ATOM    937 1HB  TYR A  63     -16.796  12.971  14.622  1.00  0.80           H  
ATOM    938 2HB  TYR A  63     -18.321  13.299  15.430  1.00  0.80           H  
ATOM    939  HD1 TYR A  63     -14.887  13.756  15.593  1.00  0.80           H  
ATOM    940  HD2 TYR A  63     -18.262  12.787  18.051  1.00  0.80           H  
ATOM    941  HE1 TYR A  63     -13.698  14.612  17.571  1.00  0.80           H  
ATOM    942  HE2 TYR A  63     -17.066  13.629  20.040  1.00  0.80           H  
ATOM    943  HH  TYR A  63     -13.769  14.951  19.777  1.00  0.80           H  
ATOM    944  N   PRO A  64     -20.082  10.954  14.697  1.00  0.84           N  
ATOM    945  CA  PRO A  64     -21.183  10.907  13.752  1.00  0.84           C  
ATOM    946  C   PRO A  64     -21.220  12.152  12.885  1.00  0.84           C  
ATOM    947  O   PRO A  64     -20.905  13.244  13.355  1.00  0.84           O  
ATOM    948  CB  PRO A  64     -22.419  10.862  14.658  1.00  0.84           C  
ATOM    949  CG  PRO A  64     -21.923  10.309  15.971  1.00  0.84           C  
ATOM    950  CD  PRO A  64     -20.502  10.821  16.110  1.00  0.84           C  
ATOM    951  HA  PRO A  64     -21.100  10.001  13.135  1.00  0.84           H  
ATOM    952 1HB  PRO A  64     -22.848  11.873  14.750  1.00  0.84           H  
ATOM    953 2HB  PRO A  64     -23.194  10.232  14.196  1.00  0.84           H  
ATOM    954 1HG  PRO A  64     -22.578  10.643  16.792  1.00  0.84           H  
ATOM    955 2HG  PRO A  64     -21.970   9.210  15.957  1.00  0.84           H  
ATOM    956 1HD  PRO A  64     -20.457  11.792  16.631  1.00  0.84           H  
ATOM    957 2HD  PRO A  64     -19.943  10.024  16.625  1.00  0.84           H  
ATOM    958  N   VAL A  65     -21.670  12.003  11.654  1.00  0.90           N  
ATOM    959  CA  VAL A  65     -21.870  13.156  10.782  1.00  0.90           C  
ATOM    960  C   VAL A  65     -23.268  13.715  11.019  1.00  0.90           C  
ATOM    961  O   VAL A  65     -24.229  12.958  11.163  1.00  0.90           O  
ATOM    962  CB  VAL A  65     -21.634  12.803   9.310  1.00  0.90           C  
ATOM    963  CG1 VAL A  65     -21.983  13.961   8.438  1.00  0.90           C  
ATOM    964  CG2 VAL A  65     -20.178  12.494   9.108  1.00  0.90           C  
ATOM    965  H   VAL A  65     -21.895  11.080  11.310  1.00  0.90           H  
ATOM    966  HA  VAL A  65     -21.147  13.927  11.041  1.00  0.90           H  
ATOM    967  HB  VAL A  65     -22.255  11.956   9.032  1.00  0.90           H  
ATOM    968 1HG1 VAL A  65     -21.796  13.674   7.420  1.00  0.90           H  
ATOM    969 2HG1 VAL A  65     -23.033  14.226   8.549  1.00  0.90           H  
ATOM    970 3HG1 VAL A  65     -21.364  14.824   8.700  1.00  0.90           H  
ATOM    971 1HG2 VAL A  65     -19.996  12.253   8.059  1.00  0.90           H  
ATOM    972 2HG2 VAL A  65     -19.600  13.374   9.382  1.00  0.90           H  
ATOM    973 3HG2 VAL A  65     -19.886  11.652   9.733  1.00  0.90           H  
ATOM    974  N   SER A  66     -23.356  15.030  11.133  1.00  0.96           N  
ATOM    975  CA  SER A  66     -24.600  15.737  11.404  1.00  0.96           C  
ATOM    976  C   SER A  66     -25.609  15.713  10.267  1.00  0.96           C  
ATOM    977  O   SER A  66     -25.281  15.452   9.114  1.00  0.96           O  
ATOM    978  CB  SER A  66     -24.292  17.186  11.677  1.00  0.96           C  
ATOM    979  OG  SER A  66     -23.815  17.809  10.501  1.00  0.96           O  
ATOM    980  H   SER A  66     -22.508  15.582  11.010  1.00  0.96           H  
ATOM    981  HA  SER A  66     -25.057  15.285  12.285  1.00  0.96           H  
ATOM    982 1HB  SER A  66     -25.184  17.699  12.032  1.00  0.96           H  
ATOM    983 2HB  SER A  66     -23.533  17.259  12.459  1.00  0.96           H  
ATOM    984  HG  SER A  66     -22.942  17.378  10.322  1.00  0.96           H  
ATOM    985  N   SER A  67     -26.848  16.080  10.607  1.00  1.03           N  
ATOM    986  CA  SER A  67     -27.949  16.222   9.651  1.00  1.03           C  
ATOM    987  C   SER A  67     -27.870  17.553   8.892  1.00  1.03           C  
ATOM    988  O   SER A  67     -28.658  17.818   7.986  1.00  1.03           O  
ATOM    989  CB  SER A  67     -29.273  16.118  10.379  1.00  1.03           C  
ATOM    990  OG  SER A  67     -29.458  17.201  11.251  1.00  1.03           O  
ATOM    991  H   SER A  67     -27.042  16.260  11.581  1.00  1.03           H  
ATOM    992  HA  SER A  67     -27.880  15.410   8.925  1.00  1.03           H  
ATOM    993 1HB  SER A  67     -30.085  16.088   9.653  1.00  1.03           H  
ATOM    994 2HB  SER A  67     -29.302  15.186  10.941  1.00  1.03           H  
ATOM    995  HG  SER A  67     -29.600  17.970  10.691  1.00  1.03           H  
ATOM    996  N   ILE A  68     -26.926  18.389   9.312  1.00  1.06           N  
ATOM    997  CA  ILE A  68     -26.674  19.714   8.770  1.00  1.06           C  
ATOM    998  C   ILE A  68     -25.756  19.631   7.564  1.00  1.06           C  
ATOM    999  O   ILE A  68     -25.973  20.316   6.562  1.00  1.06           O  
ATOM   1000  CB  ILE A  68     -26.085  20.603   9.858  1.00  1.06           C  
ATOM   1001  CG1 ILE A  68     -27.076  20.624  10.977  1.00  1.06           C  
ATOM   1002  CG2 ILE A  68     -25.766  22.017   9.371  1.00  1.06           C  
ATOM   1003  CD1 ILE A  68     -28.448  21.049  10.558  1.00  1.06           C  
ATOM   1004  H   ILE A  68     -26.332  18.068  10.059  1.00  1.06           H  
ATOM   1005  HA  ILE A  68     -27.619  20.144   8.446  1.00  1.06           H  
ATOM   1006  HB  ILE A  68     -25.170  20.143  10.234  1.00  1.06           H  
ATOM   1007 1HG1 ILE A  68     -27.134  19.635  11.432  1.00  1.06           H  
ATOM   1008 2HG1 ILE A  68     -26.744  21.313  11.701  1.00  1.06           H  
ATOM   1009 1HG2 ILE A  68     -25.355  22.600  10.199  1.00  1.06           H  
ATOM   1010 2HG2 ILE A  68     -25.035  21.965   8.565  1.00  1.06           H  
ATOM   1011 3HG2 ILE A  68     -26.676  22.496   9.008  1.00  1.06           H  
ATOM   1012 1HD1 ILE A  68     -29.106  21.060  11.431  1.00  1.06           H  
ATOM   1013 2HD1 ILE A  68     -28.402  22.041  10.123  1.00  1.06           H  
ATOM   1014 3HD1 ILE A  68     -28.839  20.353   9.819  1.00  1.06           H  
ATOM   1015  N   GLY A  69     -24.743  18.777   7.636  1.00  1.05           N  
ATOM   1016  CA  GLY A  69     -23.870  18.643   6.477  1.00  1.05           C  
ATOM   1017  C   GLY A  69     -22.995  17.405   6.528  1.00  1.05           C  
ATOM   1018  O   GLY A  69     -22.560  16.969   7.592  1.00  1.05           O  
ATOM   1019  H   GLY A  69     -24.576  18.250   8.499  1.00  1.05           H  
ATOM   1020 1HA  GLY A  69     -24.481  18.612   5.575  1.00  1.05           H  
ATOM   1021 2HA  GLY A  69     -23.242  19.529   6.402  1.00  1.05           H  
ATOM   1022  N   ASN A  70     -22.646  16.919   5.336  1.00  0.99           N  
ATOM   1023  CA  ASN A  70     -21.862  15.701   5.142  1.00  0.99           C  
ATOM   1024  C   ASN A  70     -20.483  15.741   5.765  1.00  0.99           C  
ATOM   1025  O   ASN A  70     -19.900  14.703   6.072  1.00  0.99           O  
ATOM   1026  CB  ASN A  70     -21.725  15.419   3.663  1.00  0.99           C  
ATOM   1027  CG  ASN A  70     -23.005  14.931   3.040  1.00  0.99           C  
ATOM   1028  OD1 ASN A  70     -23.919  14.463   3.729  1.00  0.99           O  
ATOM   1029  ND2 ASN A  70     -23.089  15.037   1.739  1.00  0.99           N  
ATOM   1030  H   ASN A  70     -23.007  17.384   4.514  1.00  0.99           H  
ATOM   1031  HA  ASN A  70     -22.408  14.879   5.600  1.00  0.99           H  
ATOM   1032 1HB  ASN A  70     -21.401  16.325   3.148  1.00  0.99           H  
ATOM   1033 2HB  ASN A  70     -20.950  14.668   3.511  1.00  0.99           H  
ATOM   1034 1HD2 ASN A  70     -23.916  14.732   1.265  1.00  0.99           H  
ATOM   1035 2HD2 ASN A  70     -22.327  15.423   1.219  1.00  0.99           H  
ATOM   1036  N   ASN A  71     -19.935  16.937   5.880  1.00  0.91           N  
ATOM   1037  CA  ASN A  71     -18.608  17.104   6.427  1.00  0.91           C  
ATOM   1038  C   ASN A  71     -18.612  17.807   7.776  1.00  0.91           C  
ATOM   1039  O   ASN A  71     -17.576  18.317   8.204  1.00  0.91           O  
ATOM   1040  CB  ASN A  71     -17.773  17.856   5.436  1.00  0.91           C  
ATOM   1041  CG  ASN A  71     -17.569  17.060   4.172  1.00  0.91           C  
ATOM   1042  OD1 ASN A  71     -18.038  17.477   3.104  1.00  0.91           O  
ATOM   1043  ND2 ASN A  71     -16.884  15.943   4.255  1.00  0.91           N  
ATOM   1044  H   ASN A  71     -20.465  17.746   5.600  1.00  0.91           H  
ATOM   1045  HA  ASN A  71     -18.167  16.117   6.582  1.00  0.91           H  
ATOM   1046 1HB  ASN A  71     -18.248  18.807   5.193  1.00  0.91           H  
ATOM   1047 2HB  ASN A  71     -16.806  18.076   5.883  1.00  0.91           H  
ATOM   1048 1HD2 ASN A  71     -16.725  15.393   3.434  1.00  0.91           H  
ATOM   1049 2HD2 ASN A  71     -16.493  15.627   5.139  1.00  0.91           H  
ATOM   1050  N   VAL A  72     -19.760  17.842   8.450  1.00  0.83           N  
ATOM   1051  CA  VAL A  72     -19.814  18.477   9.760  1.00  0.83           C  
ATOM   1052  C   VAL A  72     -20.079  17.390  10.785  1.00  0.83           C  
ATOM   1053  O   VAL A  72     -21.109  16.713  10.714  1.00  0.83           O  
ATOM   1054  CB  VAL A  72     -20.933  19.542   9.824  1.00  0.83           C  
ATOM   1055  CG1 VAL A  72     -20.958  20.179  11.223  1.00  0.83           C  
ATOM   1056  CG2 VAL A  72     -20.730  20.585   8.746  1.00  0.83           C  
ATOM   1057  H   VAL A  72     -20.609  17.418   8.071  1.00  0.83           H  
ATOM   1058  HA  VAL A  72     -18.858  18.948   9.980  1.00  0.83           H  
ATOM   1059  HB  VAL A  72     -21.884  19.062   9.658  1.00  0.83           H  
ATOM   1060 1HG1 VAL A  72     -21.760  20.914  11.278  1.00  0.83           H  
ATOM   1061 2HG1 VAL A  72     -21.126  19.400  11.966  1.00  0.83           H  
ATOM   1062 3HG1 VAL A  72     -20.002  20.670  11.422  1.00  0.83           H  
ATOM   1063 1HG2 VAL A  72     -21.535  21.319   8.798  1.00  0.83           H  
ATOM   1064 2HG2 VAL A  72     -19.793  21.071   8.901  1.00  0.83           H  
ATOM   1065 3HG2 VAL A  72     -20.737  20.106   7.769  1.00  0.83           H  
ATOM   1066  N   TYR A  73     -19.159  17.225  11.717  1.00  0.78           N  
ATOM   1067  CA  TYR A  73     -19.223  16.159  12.690  1.00  0.78           C  
ATOM   1068  C   TYR A  73     -19.827  16.611  13.983  1.00  0.78           C  
ATOM   1069  O   TYR A  73     -19.578  17.716  14.444  1.00  0.78           O  
ATOM   1070  CB  TYR A  73     -17.821  15.648  12.928  1.00  0.78           C  
ATOM   1071  CG  TYR A  73     -17.308  14.980  11.766  1.00  0.78           C  
ATOM   1072  CD1 TYR A  73     -16.645  15.708  10.799  1.00  0.78           C  
ATOM   1073  CD2 TYR A  73     -17.505  13.642  11.632  1.00  0.78           C  
ATOM   1074  CE1 TYR A  73     -16.179  15.085   9.699  1.00  0.78           C  
ATOM   1075  CE2 TYR A  73     -17.032  13.012  10.534  1.00  0.78           C  
ATOM   1076  CZ  TYR A  73     -16.378  13.738   9.575  1.00  0.78           C  
ATOM   1077  OH  TYR A  73     -15.918  13.131   8.505  1.00  0.78           O  
ATOM   1078  H   TYR A  73     -18.354  17.840  11.723  1.00  0.78           H  
ATOM   1079  HA  TYR A  73     -19.839  15.356  12.296  1.00  0.78           H  
ATOM   1080 1HB  TYR A  73     -17.157  16.480  13.174  1.00  0.78           H  
ATOM   1081 2HB  TYR A  73     -17.821  14.962  13.758  1.00  0.78           H  
ATOM   1082  HD1 TYR A  73     -16.497  16.776  10.915  1.00  0.78           H  
ATOM   1083  HD2 TYR A  73     -18.037  13.092  12.400  1.00  0.78           H  
ATOM   1084  HE1 TYR A  73     -15.653  15.647   8.921  1.00  0.78           H  
ATOM   1085  HE2 TYR A  73     -17.180  11.938  10.414  1.00  0.78           H  
ATOM   1086  HH  TYR A  73     -15.774  13.790   7.793  1.00  0.78           H  
ATOM   1087  N   ALA A  74     -20.632  15.772  14.585  1.00  0.75           N  
ATOM   1088  CA  ALA A  74     -21.193  16.127  15.870  1.00  0.75           C  
ATOM   1089  C   ALA A  74     -20.091  16.179  16.919  1.00  0.75           C  
ATOM   1090  O   ALA A  74     -19.190  15.344  16.904  1.00  0.75           O  
ATOM   1091  CB  ALA A  74     -22.257  15.124  16.258  1.00  0.75           C  
ATOM   1092  H   ALA A  74     -20.823  14.863  14.166  1.00  0.75           H  
ATOM   1093  HA  ALA A  74     -21.640  17.119  15.795  1.00  0.75           H  
ATOM   1094 1HB  ALA A  74     -22.682  15.404  17.222  1.00  0.75           H  
ATOM   1095 2HB  ALA A  74     -23.040  15.112  15.500  1.00  0.75           H  
ATOM   1096 3HB  ALA A  74     -21.809  14.133  16.329  1.00  0.75           H  
ATOM   1097  N   THR A  75     -20.191  17.103  17.868  1.00  0.74           N  
ATOM   1098  CA  THR A  75     -19.248  17.142  18.984  1.00  0.74           C  
ATOM   1099  C   THR A  75     -19.967  16.658  20.224  1.00  0.74           C  
ATOM   1100  O   THR A  75     -21.112  16.216  20.155  1.00  0.74           O  
ATOM   1101  CB  THR A  75     -18.720  18.545  19.296  1.00  0.74           C  
ATOM   1102  OG1 THR A  75     -19.780  19.325  19.838  1.00  0.74           O  
ATOM   1103  CG2 THR A  75     -18.206  19.193  18.089  1.00  0.74           C  
ATOM   1104  H   THR A  75     -20.906  17.832  17.814  1.00  0.74           H  
ATOM   1105  HA  THR A  75     -18.411  16.473  18.781  1.00  0.74           H  
ATOM   1106  HB  THR A  75     -17.916  18.480  20.021  1.00  0.74           H  
ATOM   1107  HG1 THR A  75     -20.501  19.419  19.160  1.00  0.74           H  
ATOM   1108 1HG2 THR A  75     -17.844  20.187  18.343  1.00  0.74           H  
ATOM   1109 2HG2 THR A  75     -17.399  18.594  17.680  1.00  0.74           H  
ATOM   1110 3HG2 THR A  75     -18.992  19.271  17.369  1.00  0.74           H  
ATOM   1111  N   ASN A  76     -19.294  16.751  21.367  1.00  0.74           N  
ATOM   1112  CA  ASN A  76     -19.876  16.330  22.631  1.00  0.74           C  
ATOM   1113  C   ASN A  76     -20.571  17.504  23.346  1.00  0.74           C  
ATOM   1114  O   ASN A  76     -21.020  17.370  24.487  1.00  0.74           O  
ATOM   1115  CB  ASN A  76     -18.801  15.713  23.504  1.00  0.74           C  
ATOM   1116  CG  ASN A  76     -18.296  14.399  22.937  1.00  0.74           C  
ATOM   1117  OD1 ASN A  76     -19.068  13.605  22.387  1.00  0.74           O  
ATOM   1118  ND2 ASN A  76     -17.018  14.162  23.059  1.00  0.74           N  
ATOM   1119  H   ASN A  76     -18.357  17.120  21.356  1.00  0.74           H  
ATOM   1120  HA  ASN A  76     -20.639  15.576  22.429  1.00  0.74           H  
ATOM   1121 1HB  ASN A  76     -17.962  16.408  23.596  1.00  0.74           H  
ATOM   1122 2HB  ASN A  76     -19.198  15.541  24.503  1.00  0.74           H  
ATOM   1123 1HD2 ASN A  76     -16.629  13.311  22.702  1.00  0.74           H  
ATOM   1124 2HD2 ASN A  76     -16.428  14.829  23.512  1.00  0.74           H  
ATOM   1125  N   ILE A  77     -20.658  18.653  22.666  1.00  0.74           N  
ATOM   1126  CA  ILE A  77     -21.339  19.832  23.182  1.00  0.74           C  
ATOM   1127  C   ILE A  77     -22.629  20.004  22.374  1.00  0.74           C  
ATOM   1128  O   ILE A  77     -22.551  20.233  21.163  1.00  0.74           O  
ATOM   1129  CB  ILE A  77     -20.453  21.071  23.066  1.00  0.74           C  
ATOM   1130  CG1 ILE A  77     -19.186  20.844  23.888  1.00  0.74           C  
ATOM   1131  CG2 ILE A  77     -21.211  22.319  23.513  1.00  0.74           C  
ATOM   1132  CD1 ILE A  77     -18.173  21.880  23.695  1.00  0.74           C  
ATOM   1133  H   ILE A  77     -20.268  18.718  21.726  1.00  0.74           H  
ATOM   1134  HA  ILE A  77     -21.530  19.690  24.234  1.00  0.74           H  
ATOM   1135  HB  ILE A  77     -20.147  21.196  22.025  1.00  0.74           H  
ATOM   1136 1HG1 ILE A  77     -19.448  20.810  24.947  1.00  0.74           H  
ATOM   1137 2HG1 ILE A  77     -18.744  19.890  23.608  1.00  0.74           H  
ATOM   1138 1HG2 ILE A  77     -20.572  23.196  23.418  1.00  0.74           H  
ATOM   1139 2HG2 ILE A  77     -22.101  22.450  22.892  1.00  0.74           H  
ATOM   1140 3HG2 ILE A  77     -21.509  22.197  24.549  1.00  0.74           H  
ATOM   1141 1HD1 ILE A  77     -17.309  21.658  24.292  1.00  0.74           H  
ATOM   1142 2HD1 ILE A  77     -17.892  21.906  22.665  1.00  0.74           H  
ATOM   1143 3HD1 ILE A  77     -18.584  22.833  23.995  1.00  0.74           H  
ATOM   1144  N   PRO A  78     -23.815  19.898  22.988  1.00  0.73           N  
ATOM   1145  CA  PRO A  78     -25.079  19.916  22.295  1.00  0.73           C  
ATOM   1146  C   PRO A  78     -25.229  21.104  21.385  1.00  0.73           C  
ATOM   1147  O   PRO A  78     -24.941  22.243  21.753  1.00  0.73           O  
ATOM   1148  CB  PRO A  78     -26.082  20.000  23.444  1.00  0.73           C  
ATOM   1149  CG  PRO A  78     -25.385  19.307  24.593  1.00  0.73           C  
ATOM   1150  CD  PRO A  78     -23.924  19.685  24.451  1.00  0.73           C  
ATOM   1151  HA  PRO A  78     -25.196  18.976  21.733  1.00  0.73           H  
ATOM   1152 1HB  PRO A  78     -26.330  21.049  23.654  1.00  0.73           H  
ATOM   1153 2HB  PRO A  78     -27.020  19.505  23.155  1.00  0.73           H  
ATOM   1154 1HG  PRO A  78     -25.818  19.633  25.551  1.00  0.73           H  
ATOM   1155 2HG  PRO A  78     -25.543  18.219  24.529  1.00  0.73           H  
ATOM   1156 1HD  PRO A  78     -23.669  20.593  25.010  1.00  0.73           H  
ATOM   1157 2HD  PRO A  78     -23.347  18.802  24.777  1.00  0.73           H  
ATOM   1158  N   GLY A  79     -25.701  20.820  20.188  1.00  0.71           N  
ATOM   1159  CA  GLY A  79     -25.975  21.818  19.176  1.00  0.71           C  
ATOM   1160  C   GLY A  79     -24.773  22.279  18.374  1.00  0.71           C  
ATOM   1161  O   GLY A  79     -24.953  23.041  17.422  1.00  0.71           O  
ATOM   1162  H   GLY A  79     -25.894  19.855  19.962  1.00  0.71           H  
ATOM   1163 1HA  GLY A  79     -26.691  21.392  18.483  1.00  0.71           H  
ATOM   1164 2HA  GLY A  79     -26.453  22.676  19.635  1.00  0.71           H  
ATOM   1165  N   ILE A  80     -23.570  21.800  18.708  1.00  0.69           N  
ATOM   1166  CA  ILE A  80     -22.347  22.210  18.007  1.00  0.69           C  
ATOM   1167  C   ILE A  80     -21.691  21.069  17.212  1.00  0.69           C  
ATOM   1168  O   ILE A  80     -21.573  19.936  17.721  1.00  0.69           O  
ATOM   1169  CB  ILE A  80     -21.313  22.769  18.998  1.00  0.69           C  
ATOM   1170  CG1 ILE A  80     -21.906  23.924  19.830  1.00  0.69           C  
ATOM   1171  CG2 ILE A  80     -20.088  23.251  18.254  1.00  0.69           C  
ATOM   1172  CD1 ILE A  80     -22.309  25.117  19.020  1.00  0.69           C  
ATOM   1173  H   ILE A  80     -23.472  21.172  19.512  1.00  0.69           H  
ATOM   1174  HA  ILE A  80     -22.602  23.001  17.302  1.00  0.69           H  
ATOM   1175  HB  ILE A  80     -21.024  21.982  19.698  1.00  0.69           H  
ATOM   1176 1HG1 ILE A  80     -22.782  23.553  20.371  1.00  0.69           H  
ATOM   1177 2HG1 ILE A  80     -21.166  24.233  20.563  1.00  0.69           H  
ATOM   1178 1HG2 ILE A  80     -19.385  23.621  18.963  1.00  0.69           H  
ATOM   1179 2HG2 ILE A  80     -19.634  22.435  17.703  1.00  0.69           H  
ATOM   1180 3HG2 ILE A  80     -20.370  24.048  17.561  1.00  0.69           H  
ATOM   1181 1HD1 ILE A  80     -22.706  25.882  19.674  1.00  0.69           H  
ATOM   1182 2HD1 ILE A  80     -21.436  25.495  18.503  1.00  0.69           H  
ATOM   1183 3HD1 ILE A  80     -23.065  24.831  18.296  1.00  0.69           H  
ATOM   1184  N   GLY A  81     -21.284  21.372  15.967  1.00  0.67           N  
ATOM   1185  CA  GLY A  81     -20.559  20.421  15.132  1.00  0.67           C  
ATOM   1186  C   GLY A  81     -19.205  20.994  14.670  1.00  0.67           C  
ATOM   1187  O   GLY A  81     -18.950  22.193  14.816  1.00  0.67           O  
ATOM   1188  H   GLY A  81     -21.455  22.308  15.605  1.00  0.67           H  
ATOM   1189 1HA  GLY A  81     -20.408  19.509  15.693  1.00  0.67           H  
ATOM   1190 2HA  GLY A  81     -21.158  20.160  14.267  1.00  0.67           H  
ATOM   1191  N   ILE A  82     -18.344  20.135  14.111  1.00  0.67           N  
ATOM   1192  CA  ILE A  82     -17.026  20.532  13.588  1.00  0.67           C  
ATOM   1193  C   ILE A  82     -16.740  20.093  12.153  1.00  0.67           C  
ATOM   1194  O   ILE A  82     -16.996  18.958  11.768  1.00  0.67           O  
ATOM   1195  CB  ILE A  82     -15.861  20.064  14.504  1.00  0.67           C  
ATOM   1196  CG1 ILE A  82     -15.961  20.724  15.833  1.00  0.67           C  
ATOM   1197  CG2 ILE A  82     -14.523  20.373  13.886  1.00  0.67           C  
ATOM   1198  CD1 ILE A  82     -14.997  20.195  16.842  1.00  0.67           C  
ATOM   1199  H   ILE A  82     -18.633  19.165  14.060  1.00  0.67           H  
ATOM   1200  HA  ILE A  82     -16.999  21.615  13.597  1.00  0.67           H  
ATOM   1201  HB  ILE A  82     -15.944  18.990  14.666  1.00  0.67           H  
ATOM   1202 1HG1 ILE A  82     -15.786  21.780  15.700  1.00  0.67           H  
ATOM   1203 2HG1 ILE A  82     -16.946  20.602  16.199  1.00  0.67           H  
ATOM   1204 1HG2 ILE A  82     -13.733  20.033  14.551  1.00  0.67           H  
ATOM   1205 2HG2 ILE A  82     -14.430  19.865  12.935  1.00  0.67           H  
ATOM   1206 3HG2 ILE A  82     -14.438  21.448  13.736  1.00  0.67           H  
ATOM   1207 1HD1 ILE A  82     -15.152  20.727  17.760  1.00  0.67           H  
ATOM   1208 2HD1 ILE A  82     -15.170  19.133  17.002  1.00  0.67           H  
ATOM   1209 3HD1 ILE A  82     -13.973  20.346  16.493  1.00  0.67           H  
ATOM   1210  N   ARG A  83     -16.213  21.004  11.352  1.00  0.68           N  
ATOM   1211  CA  ARG A  83     -15.841  20.687   9.976  1.00  0.68           C  
ATOM   1212  C   ARG A  83     -14.339  20.795   9.795  1.00  0.68           C  
ATOM   1213  O   ARG A  83     -13.726  21.784  10.200  1.00  0.68           O  
ATOM   1214  CB  ARG A  83     -16.589  21.579   9.009  1.00  0.68           C  
ATOM   1215  CG  ARG A  83     -16.345  21.357   7.545  1.00  0.68           C  
ATOM   1216  CD  ARG A  83     -17.387  22.044   6.695  1.00  0.68           C  
ATOM   1217  NE  ARG A  83     -17.372  23.518   6.751  1.00  0.68           N  
ATOM   1218  CZ  ARG A  83     -18.274  24.297   6.122  1.00  0.68           C  
ATOM   1219  NH1 ARG A  83     -19.235  23.759   5.402  1.00  0.68           N  
ATOM   1220  NH2 ARG A  83     -18.183  25.603   6.237  1.00  0.68           N  
ATOM   1221  H   ARG A  83     -16.042  21.937  11.726  1.00  0.68           H  
ATOM   1222  HA  ARG A  83     -16.130  19.658   9.764  1.00  0.68           H  
ATOM   1223 1HB  ARG A  83     -17.635  21.438   9.168  1.00  0.68           H  
ATOM   1224 2HB  ARG A  83     -16.367  22.615   9.220  1.00  0.68           H  
ATOM   1225 1HG  ARG A  83     -15.370  21.769   7.287  1.00  0.68           H  
ATOM   1226 2HG  ARG A  83     -16.356  20.296   7.322  1.00  0.68           H  
ATOM   1227 1HD  ARG A  83     -17.258  21.746   5.661  1.00  0.68           H  
ATOM   1228 2HD  ARG A  83     -18.366  21.712   7.028  1.00  0.68           H  
ATOM   1229  HE  ARG A  83     -16.662  24.017   7.306  1.00  0.68           H  
ATOM   1230 1HH1 ARG A  83     -19.300  22.756   5.318  1.00  0.68           H  
ATOM   1231 2HH1 ARG A  83     -19.907  24.350   4.935  1.00  0.68           H  
ATOM   1232 1HH2 ARG A  83     -17.420  25.989   6.807  1.00  0.68           H  
ATOM   1233 2HH2 ARG A  83     -18.844  26.208   5.781  1.00  0.68           H  
ATOM   1234  N   LEU A  84     -13.730  19.729   9.283  1.00  0.70           N  
ATOM   1235  CA  LEU A  84     -12.283  19.713   9.112  1.00  0.70           C  
ATOM   1236  C   LEU A  84     -11.907  19.638   7.640  1.00  0.70           C  
ATOM   1237  O   LEU A  84     -12.509  18.857   6.889  1.00  0.70           O  
ATOM   1238  CB  LEU A  84     -11.707  18.486   9.814  1.00  0.70           C  
ATOM   1239  CG  LEU A  84     -12.066  18.308  11.300  1.00  0.70           C  
ATOM   1240  CD1 LEU A  84     -11.447  17.022  11.808  1.00  0.70           C  
ATOM   1241  CD2 LEU A  84     -11.623  19.491  12.095  1.00  0.70           C  
ATOM   1242  H   LEU A  84     -14.279  18.932   8.989  1.00  0.70           H  
ATOM   1243  HA  LEU A  84     -11.860  20.618   9.540  1.00  0.70           H  
ATOM   1244 1HB  LEU A  84     -12.093  17.610   9.302  1.00  0.70           H  
ATOM   1245 2HB  LEU A  84     -10.659  18.478   9.687  1.00  0.70           H  
ATOM   1246  HG  LEU A  84     -13.149  18.208  11.391  1.00  0.70           H  
ATOM   1247 1HD1 LEU A  84     -11.720  16.866  12.851  1.00  0.70           H  
ATOM   1248 2HD1 LEU A  84     -11.807  16.186  11.214  1.00  0.70           H  
ATOM   1249 3HD1 LEU A  84     -10.366  17.087  11.724  1.00  0.70           H  
ATOM   1250 1HD2 LEU A  84     -11.911  19.334  13.119  1.00  0.70           H  
ATOM   1251 2HD2 LEU A  84     -10.565  19.626  12.049  1.00  0.70           H  
ATOM   1252 3HD2 LEU A  84     -12.108  20.378  11.710  1.00  0.70           H  
ATOM   1253  N   TYR A  85     -10.878  20.386   7.232  1.00  0.75           N  
ATOM   1254  CA  TYR A  85     -10.413  20.276   5.849  1.00  0.75           C  
ATOM   1255  C   TYR A  85      -8.967  20.651   5.589  1.00  0.75           C  
ATOM   1256  O   TYR A  85      -8.306  21.296   6.396  1.00  0.75           O  
ATOM   1257  CB  TYR A  85     -11.351  21.018   4.914  1.00  0.75           C  
ATOM   1258  CG  TYR A  85     -11.566  22.468   5.063  1.00  0.75           C  
ATOM   1259  CD1 TYR A  85     -10.868  23.372   4.280  1.00  0.75           C  
ATOM   1260  CD2 TYR A  85     -12.525  22.899   5.945  1.00  0.75           C  
ATOM   1261  CE1 TYR A  85     -11.159  24.720   4.378  1.00  0.75           C  
ATOM   1262  CE2 TYR A  85     -12.812  24.217   6.044  1.00  0.75           C  
ATOM   1263  CZ  TYR A  85     -12.149  25.139   5.264  1.00  0.75           C  
ATOM   1264  OH  TYR A  85     -12.473  26.479   5.359  1.00  0.75           O  
ATOM   1265  H   TYR A  85     -10.451  21.044   7.886  1.00  0.75           H  
ATOM   1266  HA  TYR A  85     -10.493  19.228   5.569  1.00  0.75           H  
ATOM   1267 1HB  TYR A  85     -11.027  20.856   3.891  1.00  0.75           H  
ATOM   1268 2HB  TYR A  85     -12.300  20.558   4.997  1.00  0.75           H  
ATOM   1269  HD1 TYR A  85     -10.110  23.021   3.577  1.00  0.75           H  
ATOM   1270  HD2 TYR A  85     -13.073  22.180   6.550  1.00  0.75           H  
ATOM   1271  HE1 TYR A  85     -10.628  25.443   3.758  1.00  0.75           H  
ATOM   1272  HE2 TYR A  85     -13.578  24.536   6.725  1.00  0.75           H  
ATOM   1273  HH  TYR A  85     -13.102  26.614   6.109  1.00  0.75           H  
ATOM   1274  N   ARG A  86      -8.488  20.253   4.416  1.00  0.84           N  
ATOM   1275  CA  ARG A  86      -7.112  20.523   4.016  1.00  0.84           C  
ATOM   1276  C   ARG A  86      -6.967  20.969   2.568  1.00  0.84           C  
ATOM   1277  O   ARG A  86      -7.686  20.505   1.673  1.00  0.84           O  
ATOM   1278  CB  ARG A  86      -6.227  19.298   4.246  1.00  0.84           C  
ATOM   1279  CG  ARG A  86      -4.741  19.504   3.873  1.00  0.84           C  
ATOM   1280  CD  ARG A  86      -3.852  18.399   4.316  1.00  0.84           C  
ATOM   1281  NE  ARG A  86      -2.477  18.629   3.866  1.00  0.84           N  
ATOM   1282  CZ  ARG A  86      -1.456  17.778   4.037  1.00  0.84           C  
ATOM   1283  NH1 ARG A  86      -1.664  16.642   4.639  1.00  0.84           N  
ATOM   1284  NH2 ARG A  86      -0.251  18.093   3.597  1.00  0.84           N  
ATOM   1285  H   ARG A  86      -9.102  19.722   3.797  1.00  0.84           H  
ATOM   1286  HA  ARG A  86      -6.735  21.327   4.644  1.00  0.84           H  
ATOM   1287 1HB  ARG A  86      -6.276  18.997   5.289  1.00  0.84           H  
ATOM   1288 2HB  ARG A  86      -6.605  18.479   3.651  1.00  0.84           H  
ATOM   1289 1HG  ARG A  86      -4.645  19.579   2.788  1.00  0.84           H  
ATOM   1290 2HG  ARG A  86      -4.380  20.424   4.330  1.00  0.84           H  
ATOM   1291 1HD  ARG A  86      -3.850  18.356   5.407  1.00  0.84           H  
ATOM   1292 2HD  ARG A  86      -4.199  17.447   3.917  1.00  0.84           H  
ATOM   1293  HE  ARG A  86      -2.280  19.503   3.392  1.00  0.84           H  
ATOM   1294 1HH1 ARG A  86      -2.594  16.435   4.979  1.00  0.84           H  
ATOM   1295 2HH1 ARG A  86      -0.901  15.995   4.768  1.00  0.84           H  
ATOM   1296 1HH2 ARG A  86      -0.093  18.985   3.128  1.00  0.84           H  
ATOM   1297 2HH2 ARG A  86       0.519  17.456   3.730  1.00  0.84           H  
ATOM   1298  N   GLU A  87      -6.032  21.895   2.356  1.00  1.01           N  
ATOM   1299  CA  GLU A  87      -5.685  22.373   1.020  1.00  1.01           C  
ATOM   1300  C   GLU A  87      -4.176  22.372   0.789  1.00  1.01           C  
ATOM   1301  O   GLU A  87      -3.421  22.907   1.601  1.00  1.01           O  
ATOM   1302  CB  GLU A  87      -6.206  23.799   0.821  1.00  1.01           C  
ATOM   1303  CG  GLU A  87      -5.883  24.385  -0.593  1.00  1.01           C  
ATOM   1304  CD  GLU A  87      -6.466  25.757  -0.868  1.00  1.01           C  
ATOM   1305  OE1 GLU A  87      -7.434  26.100  -0.243  1.00  1.01           O  
ATOM   1306  OE2 GLU A  87      -5.959  26.451  -1.719  1.00  1.01           O  
ATOM   1307  H   GLU A  87      -5.526  22.262   3.165  1.00  1.01           H  
ATOM   1308  HA  GLU A  87      -6.137  21.712   0.281  1.00  1.01           H  
ATOM   1309 1HB  GLU A  87      -7.285  23.825   0.974  1.00  1.01           H  
ATOM   1310 2HB  GLU A  87      -5.753  24.435   1.562  1.00  1.01           H  
ATOM   1311 1HG  GLU A  87      -4.797  24.452  -0.698  1.00  1.01           H  
ATOM   1312 2HG  GLU A  87      -6.243  23.685  -1.347  1.00  1.01           H  
ATOM   1313  N   ALA A  88      -3.727  21.781  -0.328  1.00  1.27           N  
ATOM   1314  CA  ALA A  88      -2.300  21.782  -0.686  1.00  1.27           C  
ATOM   1315  C   ALA A  88      -2.020  22.810  -1.790  1.00  1.27           C  
ATOM   1316  O   ALA A  88      -2.878  23.051  -2.637  1.00  1.27           O  
ATOM   1317  CB  ALA A  88      -1.876  20.399  -1.105  1.00  1.27           C  
ATOM   1318  H   ALA A  88      -4.382  21.291  -0.945  1.00  1.27           H  
ATOM   1319  HA  ALA A  88      -1.721  22.067   0.185  1.00  1.27           H  
ATOM   1320 1HB  ALA A  88      -0.811  20.395  -1.343  1.00  1.27           H  
ATOM   1321 2HB  ALA A  88      -2.069  19.725  -0.286  1.00  1.27           H  
ATOM   1322 3HB  ALA A  88      -2.443  20.087  -1.975  1.00  1.27           H  
ATOM   1323  N   PHE A  89      -0.810  23.391  -1.796  1.00  1.61           N  
ATOM   1324  CA  PHE A  89      -0.440  24.416  -2.790  1.00  1.61           C  
ATOM   1325  C   PHE A  89       0.488  24.069  -3.977  1.00  1.61           C  
ATOM   1326  O   PHE A  89       0.925  24.986  -4.674  1.00  1.61           O  
ATOM   1327  CB  PHE A  89       0.253  25.572  -2.080  1.00  1.61           C  
ATOM   1328  CG  PHE A  89      -0.588  26.319  -1.110  1.00  1.61           C  
ATOM   1329  CD1 PHE A  89      -1.939  26.515  -1.339  1.00  1.61           C  
ATOM   1330  CD2 PHE A  89      -0.016  26.870   0.023  1.00  1.61           C  
ATOM   1331  CE1 PHE A  89      -2.698  27.242  -0.456  1.00  1.61           C  
ATOM   1332  CE2 PHE A  89      -0.776  27.602   0.907  1.00  1.61           C  
ATOM   1333  CZ  PHE A  89      -2.115  27.790   0.662  1.00  1.61           C  
ATOM   1334  H   PHE A  89      -0.145  23.156  -1.059  1.00  1.61           H  
ATOM   1335  HA  PHE A  89      -1.373  24.786  -3.217  1.00  1.61           H  
ATOM   1336 1HB  PHE A  89       1.120  25.182  -1.539  1.00  1.61           H  
ATOM   1337 2HB  PHE A  89       0.624  26.277  -2.820  1.00  1.61           H  
ATOM   1338  HD1 PHE A  89      -2.403  26.088  -2.233  1.00  1.61           H  
ATOM   1339  HD2 PHE A  89       1.050  26.724   0.207  1.00  1.61           H  
ATOM   1340  HE1 PHE A  89      -3.765  27.387  -0.652  1.00  1.61           H  
ATOM   1341  HE2 PHE A  89      -0.317  28.036   1.796  1.00  1.61           H  
ATOM   1342  HZ  PHE A  89      -2.713  28.375   1.355  1.00  1.61           H  
ATOM   1343  N   ASP A  90       0.842  22.811  -4.201  1.00  1.95           N  
ATOM   1344  CA  ASP A  90       1.764  22.506  -5.314  1.00  1.95           C  
ATOM   1345  C   ASP A  90       1.009  22.277  -6.636  1.00  1.95           C  
ATOM   1346  O   ASP A  90      -0.191  22.506  -6.713  1.00  1.95           O  
ATOM   1347  CB  ASP A  90       2.648  21.308  -4.970  1.00  1.95           C  
ATOM   1348  CG  ASP A  90       1.914  20.028  -4.926  1.00  1.95           C  
ATOM   1349  OD1 ASP A  90       0.871  19.986  -5.480  1.00  1.95           O  
ATOM   1350  OD2 ASP A  90       2.372  19.091  -4.340  1.00  1.95           O  
ATOM   1351  H   ASP A  90       0.475  22.077  -3.614  1.00  1.95           H  
ATOM   1352  HA  ASP A  90       2.421  23.364  -5.457  1.00  1.95           H  
ATOM   1353 1HB  ASP A  90       3.456  21.227  -5.696  1.00  1.95           H  
ATOM   1354 2HB  ASP A  90       3.110  21.474  -3.996  1.00  1.95           H  
ATOM   1355  N   SER A  91       1.715  21.844  -7.690  1.00  2.16           N  
ATOM   1356  CA  SER A  91       1.095  21.603  -9.003  1.00  2.16           C  
ATOM   1357  C   SER A  91       0.546  20.168  -9.184  1.00  2.16           C  
ATOM   1358  O   SER A  91       0.068  19.810 -10.262  1.00  2.16           O  
ATOM   1359  CB  SER A  91       2.084  21.920 -10.107  1.00  2.16           C  
ATOM   1360  OG  SER A  91       3.175  21.043 -10.090  1.00  2.16           O  
ATOM   1361  H   SER A  91       2.703  21.676  -7.584  1.00  2.16           H  
ATOM   1362  HA  SER A  91       0.253  22.289  -9.101  1.00  2.16           H  
ATOM   1363 1HB  SER A  91       1.580  21.858 -11.071  1.00  2.16           H  
ATOM   1364 2HB  SER A  91       2.436  22.944  -9.990  1.00  2.16           H  
ATOM   1365  HG  SER A  91       2.817  20.174 -10.291  1.00  2.16           H  
ATOM   1366  N   THR A  92       0.694  19.348  -8.149  1.00  2.12           N  
ATOM   1367  CA  THR A  92       0.307  17.939  -8.081  1.00  2.12           C  
ATOM   1368  C   THR A  92      -0.496  17.764  -6.805  1.00  2.12           C  
ATOM   1369  O   THR A  92      -0.312  16.804  -6.049  1.00  2.12           O  
ATOM   1370  CB  THR A  92       1.535  17.013  -8.078  1.00  2.12           C  
ATOM   1371  OG1 THR A  92       2.415  17.370  -6.998  1.00  2.12           O  
ATOM   1372  CG2 THR A  92       2.293  17.117  -9.398  1.00  2.12           C  
ATOM   1373  H   THR A  92       1.042  19.740  -7.273  1.00  2.12           H  
ATOM   1374  HA  THR A  92      -0.332  17.694  -8.929  1.00  2.12           H  
ATOM   1375  HB  THR A  92       1.199  15.988  -7.933  1.00  2.12           H  
ATOM   1376  HG1 THR A  92       1.901  17.706  -6.228  1.00  2.12           H  
ATOM   1377 1HG2 THR A  92       3.151  16.447  -9.379  1.00  2.12           H  
ATOM   1378 2HG2 THR A  92       1.632  16.839 -10.220  1.00  2.12           H  
ATOM   1379 3HG2 THR A  92       2.638  18.136  -9.542  1.00  2.12           H  
ATOM   1380  N   ASP A  93      -1.380  18.722  -6.602  1.00  1.85           N  
ATOM   1381  CA  ASP A  93      -2.130  18.941  -5.386  1.00  1.85           C  
ATOM   1382  C   ASP A  93      -3.331  18.064  -5.095  1.00  1.85           C  
ATOM   1383  O   ASP A  93      -3.626  17.048  -5.755  1.00  1.85           O  
ATOM   1384  CB  ASP A  93      -2.642  20.391  -5.432  1.00  1.85           C  
ATOM   1385  CG  ASP A  93      -3.726  20.623  -6.552  1.00  1.85           C  
ATOM   1386  OD1 ASP A  93      -4.270  19.657  -7.059  1.00  1.85           O  
ATOM   1387  OD2 ASP A  93      -3.980  21.759  -6.889  1.00  1.85           O  
ATOM   1388  H   ASP A  93      -1.461  19.417  -7.329  1.00  1.85           H  
ATOM   1389  HA  ASP A  93      -1.427  18.839  -4.557  1.00  1.85           H  
ATOM   1390 1HB  ASP A  93      -3.052  20.698  -4.473  1.00  1.85           H  
ATOM   1391 2HB  ASP A  93      -1.800  21.047  -5.626  1.00  1.85           H  
ATOM   1392  N   PHE A  94      -3.978  18.454  -4.008  1.00  1.49           N  
ATOM   1393  CA  PHE A  94      -5.161  17.839  -3.489  1.00  1.49           C  
ATOM   1394  C   PHE A  94      -5.836  18.786  -2.533  1.00  1.49           C  
ATOM   1395  O   PHE A  94      -5.213  19.718  -2.006  1.00  1.49           O  
ATOM   1396  CB  PHE A  94      -4.815  16.548  -2.788  1.00  1.49           C  
ATOM   1397  CG  PHE A  94      -3.893  16.711  -1.651  1.00  1.49           C  
ATOM   1398  CD1 PHE A  94      -4.373  16.885  -0.367  1.00  1.49           C  
ATOM   1399  CD2 PHE A  94      -2.524  16.706  -1.863  1.00  1.49           C  
ATOM   1400  CE1 PHE A  94      -3.507  17.040   0.680  1.00  1.49           C  
ATOM   1401  CE2 PHE A  94      -1.659  16.870  -0.819  1.00  1.49           C  
ATOM   1402  CZ  PHE A  94      -2.151  17.034   0.457  1.00  1.49           C  
ATOM   1403  H   PHE A  94      -3.634  19.266  -3.527  1.00  1.49           H  
ATOM   1404  HA  PHE A  94      -5.843  17.631  -4.316  1.00  1.49           H  
ATOM   1405 1HB  PHE A  94      -5.722  16.056  -2.434  1.00  1.49           H  
ATOM   1406 2HB  PHE A  94      -4.352  15.920  -3.488  1.00  1.49           H  
ATOM   1407  HD1 PHE A  94      -5.452  16.893  -0.191  1.00  1.49           H  
ATOM   1408  HD2 PHE A  94      -2.134  16.571  -2.876  1.00  1.49           H  
ATOM   1409  HE1 PHE A  94      -3.898  17.167   1.676  1.00  1.49           H  
ATOM   1410  HE2 PHE A  94      -0.578  16.871  -0.997  1.00  1.49           H  
ATOM   1411  HZ  PHE A  94      -1.464  17.160   1.280  1.00  1.49           H  
ATOM   1412  N   SER A  95      -7.090  18.513  -2.271  1.00  1.16           N  
ATOM   1413  CA  SER A  95      -7.814  19.219  -1.249  1.00  1.16           C  
ATOM   1414  C   SER A  95      -9.029  18.407  -0.874  1.00  1.16           C  
ATOM   1415  O   SER A  95      -9.480  17.561  -1.652  1.00  1.16           O  
ATOM   1416  CB  SER A  95      -8.222  20.593  -1.744  1.00  1.16           C  
ATOM   1417  OG  SER A  95      -9.157  20.492  -2.783  1.00  1.16           O  
ATOM   1418  H   SER A  95      -7.552  17.765  -2.769  1.00  1.16           H  
ATOM   1419  HA  SER A  95      -7.175  19.318  -0.372  1.00  1.16           H  
ATOM   1420 1HB  SER A  95      -8.652  21.159  -0.916  1.00  1.16           H  
ATOM   1421 2HB  SER A  95      -7.347  21.143  -2.088  1.00  1.16           H  
ATOM   1422  HG  SER A  95      -9.904  20.016  -2.410  1.00  1.16           H  
ATOM   1423  N   GLY A  96      -9.603  18.702   0.274  1.00  0.93           N  
ATOM   1424  CA  GLY A  96     -10.853  18.053   0.619  1.00  0.93           C  
ATOM   1425  C   GLY A  96     -11.259  18.183   2.069  1.00  0.93           C  
ATOM   1426  O   GLY A  96     -10.502  18.638   2.931  1.00  0.93           O  
ATOM   1427  H   GLY A  96      -9.149  19.379   0.887  1.00  0.93           H  
ATOM   1428 1HA  GLY A  96     -11.646  18.458  -0.008  1.00  0.93           H  
ATOM   1429 2HA  GLY A  96     -10.777  16.994   0.371  1.00  0.93           H  
ATOM   1430  N   TYR A  97     -12.481  17.751   2.320  1.00  0.79           N  
ATOM   1431  CA  TYR A  97     -13.084  17.765   3.639  1.00  0.79           C  
ATOM   1432  C   TYR A  97     -13.104  16.340   4.123  1.00  0.79           C  
ATOM   1433  O   TYR A  97     -13.267  15.429   3.325  1.00  0.79           O  
ATOM   1434  CB  TYR A  97     -14.484  18.331   3.545  1.00  0.79           C  
ATOM   1435  CG  TYR A  97     -14.560  19.798   3.197  1.00  0.79           C  
ATOM   1436  CD1 TYR A  97     -14.406  20.209   1.886  1.00  0.79           C  
ATOM   1437  CD2 TYR A  97     -14.834  20.726   4.177  1.00  0.79           C  
ATOM   1438  CE1 TYR A  97     -14.490  21.550   1.566  1.00  0.79           C  
ATOM   1439  CE2 TYR A  97     -14.929  22.069   3.856  1.00  0.79           C  
ATOM   1440  CZ  TYR A  97     -14.752  22.481   2.560  1.00  0.79           C  
ATOM   1441  OH  TYR A  97     -14.837  23.818   2.237  1.00  0.79           O  
ATOM   1442  H   TYR A  97     -13.027  17.387   1.552  1.00  0.79           H  
ATOM   1443  HA  TYR A  97     -12.477  18.349   4.323  1.00  0.79           H  
ATOM   1444 1HB  TYR A  97     -15.054  17.773   2.804  1.00  0.79           H  
ATOM   1445 2HB  TYR A  97     -14.958  18.198   4.503  1.00  0.79           H  
ATOM   1446  HD1 TYR A  97     -14.205  19.475   1.105  1.00  0.79           H  
ATOM   1447  HD2 TYR A  97     -14.965  20.393   5.202  1.00  0.79           H  
ATOM   1448  HE1 TYR A  97     -14.358  21.874   0.534  1.00  0.79           H  
ATOM   1449  HE2 TYR A  97     -15.139  22.804   4.633  1.00  0.79           H  
ATOM   1450  HH  TYR A  97     -15.048  24.329   3.024  1.00  0.79           H  
ATOM   1451  N   TYR A  98     -12.920  16.136   5.409  1.00  0.72           N  
ATOM   1452  CA  TYR A  98     -12.846  14.769   5.915  1.00  0.72           C  
ATOM   1453  C   TYR A  98     -14.194  14.019   5.952  1.00  0.72           C  
ATOM   1454  O   TYR A  98     -15.213  14.594   6.352  1.00  0.72           O  
ATOM   1455  CB  TYR A  98     -12.214  14.820   7.295  1.00  0.72           C  
ATOM   1456  CG  TYR A  98     -10.739  15.135   7.256  1.00  0.72           C  
ATOM   1457  CD1 TYR A  98     -10.315  16.352   6.766  1.00  0.72           C  
ATOM   1458  CD2 TYR A  98      -9.820  14.245   7.755  1.00  0.72           C  
ATOM   1459  CE1 TYR A  98      -8.980  16.671   6.734  1.00  0.72           C  
ATOM   1460  CE2 TYR A  98      -8.459  14.571   7.738  1.00  0.72           C  
ATOM   1461  CZ  TYR A  98      -8.045  15.775   7.223  1.00  0.72           C  
ATOM   1462  OH  TYR A  98      -6.704  16.098   7.199  1.00  0.72           O  
ATOM   1463  H   TYR A  98     -12.801  16.946   6.024  1.00  0.72           H  
ATOM   1464  HA  TYR A  98     -12.165  14.240   5.260  1.00  0.72           H  
ATOM   1465 1HB  TYR A  98     -12.718  15.564   7.914  1.00  0.72           H  
ATOM   1466 2HB  TYR A  98     -12.335  13.855   7.754  1.00  0.72           H  
ATOM   1467  HD1 TYR A  98     -11.040  17.054   6.387  1.00  0.72           H  
ATOM   1468  HD2 TYR A  98     -10.150  13.290   8.160  1.00  0.72           H  
ATOM   1469  HE1 TYR A  98      -8.659  17.630   6.330  1.00  0.72           H  
ATOM   1470  HE2 TYR A  98      -7.725  13.865   8.129  1.00  0.72           H  
ATOM   1471  HH  TYR A  98      -6.218  15.479   7.754  1.00  0.72           H  
ATOM   1472  N   PRO A  99     -14.180  12.705   5.630  1.00  0.69           N  
ATOM   1473  CA  PRO A  99     -13.091  11.884   5.132  1.00  0.69           C  
ATOM   1474  C   PRO A  99     -12.894  12.151   3.657  1.00  0.69           C  
ATOM   1475  O   PRO A  99     -13.832  12.571   2.978  1.00  0.69           O  
ATOM   1476  CB  PRO A  99     -13.605  10.469   5.345  1.00  0.69           C  
ATOM   1477  CG  PRO A  99     -15.100  10.602   5.122  1.00  0.69           C  
ATOM   1478  CD  PRO A  99     -15.464  11.961   5.682  1.00  0.69           C  
ATOM   1479  HA  PRO A  99     -12.173  12.066   5.710  1.00  0.69           H  
ATOM   1480 1HB  PRO A  99     -13.112   9.787   4.633  1.00  0.69           H  
ATOM   1481 2HB  PRO A  99     -13.341  10.120   6.353  1.00  0.69           H  
ATOM   1482 1HG  PRO A  99     -15.327  10.514   4.050  1.00  0.69           H  
ATOM   1483 2HG  PRO A  99     -15.632   9.782   5.627  1.00  0.69           H  
ATOM   1484 1HD  PRO A  99     -16.222  12.461   5.062  1.00  0.69           H  
ATOM   1485 2HD  PRO A  99     -15.803  11.799   6.677  1.00  0.69           H  
ATOM   1486  N   TYR A 100     -11.732  11.835   3.138  1.00  0.70           N  
ATOM   1487  CA  TYR A 100     -11.560  11.917   1.690  1.00  0.70           C  
ATOM   1488  C   TYR A 100     -10.466  10.983   1.221  1.00  0.70           C  
ATOM   1489  O   TYR A 100      -9.629  10.546   2.012  1.00  0.70           O  
ATOM   1490  CB  TYR A 100     -11.325  13.369   1.198  1.00  0.70           C  
ATOM   1491  CG  TYR A 100     -10.041  14.102   1.603  1.00  0.70           C  
ATOM   1492  CD1 TYR A 100      -8.920  14.014   0.785  1.00  0.70           C  
ATOM   1493  CD2 TYR A 100      -9.997  14.897   2.741  1.00  0.70           C  
ATOM   1494  CE1 TYR A 100      -7.769  14.700   1.109  1.00  0.70           C  
ATOM   1495  CE2 TYR A 100      -8.842  15.582   3.062  1.00  0.70           C  
ATOM   1496  CZ  TYR A 100      -7.734  15.481   2.251  1.00  0.70           C  
ATOM   1497  OH  TYR A 100      -6.592  16.145   2.578  1.00  0.70           O  
ATOM   1498  H   TYR A 100     -11.010  11.473   3.759  1.00  0.70           H  
ATOM   1499  HA  TYR A 100     -12.484  11.575   1.224  1.00  0.70           H  
ATOM   1500 1HB  TYR A 100     -11.360  13.367   0.109  1.00  0.70           H  
ATOM   1501 2HB  TYR A 100     -12.161  13.985   1.524  1.00  0.70           H  
ATOM   1502  HD1 TYR A 100      -8.952  13.400  -0.118  1.00  0.70           H  
ATOM   1503  HD2 TYR A 100     -10.859  14.980   3.375  1.00  0.70           H  
ATOM   1504  HE1 TYR A 100      -6.890  14.625   0.467  1.00  0.70           H  
ATOM   1505  HE2 TYR A 100      -8.808  16.200   3.953  1.00  0.70           H  
ATOM   1506  HH  TYR A 100      -6.668  16.458   3.480  1.00  0.70           H  
ATOM   1507  N   LYS A 101     -10.463  10.667  -0.070  1.00  0.72           N  
ATOM   1508  CA  LYS A 101      -9.419   9.801  -0.597  1.00  0.72           C  
ATOM   1509  C   LYS A 101      -8.816  10.307  -1.899  1.00  0.72           C  
ATOM   1510  O   LYS A 101      -9.519  10.859  -2.749  1.00  0.72           O  
ATOM   1511  CB  LYS A 101      -9.960   8.384  -0.801  1.00  0.72           C  
ATOM   1512  CG  LYS A 101     -10.390   7.675   0.480  1.00  0.72           C  
ATOM   1513  CD  LYS A 101     -10.775   6.240   0.224  1.00  0.72           C  
ATOM   1514  CE  LYS A 101     -11.217   5.550   1.501  1.00  0.72           C  
ATOM   1515  NZ  LYS A 101     -11.567   4.119   1.271  1.00  0.72           N  
ATOM   1516  H   LYS A 101     -11.174  11.035  -0.686  1.00  0.72           H  
ATOM   1517  HA  LYS A 101      -8.618   9.756   0.133  1.00  0.72           H  
ATOM   1518 1HB  LYS A 101     -10.813   8.410  -1.476  1.00  0.72           H  
ATOM   1519 2HB  LYS A 101      -9.187   7.770  -1.271  1.00  0.72           H  
ATOM   1520 1HG  LYS A 101      -9.562   7.694   1.182  1.00  0.72           H  
ATOM   1521 2HG  LYS A 101     -11.234   8.187   0.930  1.00  0.72           H  
ATOM   1522 1HD  LYS A 101     -11.576   6.192  -0.513  1.00  0.72           H  
ATOM   1523 2HD  LYS A 101      -9.909   5.711  -0.169  1.00  0.72           H  
ATOM   1524 1HE  LYS A 101     -10.412   5.605   2.232  1.00  0.72           H  
ATOM   1525 2HE  LYS A 101     -12.090   6.067   1.897  1.00  0.72           H  
ATOM   1526 1HZ  LYS A 101     -11.855   3.703   2.142  1.00  0.72           H  
ATOM   1527 2HZ  LYS A 101     -12.319   4.057   0.600  1.00  0.72           H  
ATOM   1528 3HZ  LYS A 101     -10.759   3.624   0.917  1.00  0.72           H  
ATOM   1529  N   ARG A 102      -7.519  10.054  -2.070  1.00  0.75           N  
ATOM   1530  CA  ARG A 102      -6.814  10.385  -3.306  1.00  0.75           C  
ATOM   1531  C   ARG A 102      -6.059   9.165  -3.827  1.00  0.75           C  
ATOM   1532  O   ARG A 102      -5.193   8.619  -3.136  1.00  0.75           O  
ATOM   1533  CB  ARG A 102      -5.812  11.498  -3.040  1.00  0.75           C  
ATOM   1534  CG  ARG A 102      -5.052  12.069  -4.250  1.00  0.75           C  
ATOM   1535  CD  ARG A 102      -4.043  13.070  -3.780  1.00  0.75           C  
ATOM   1536  NE  ARG A 102      -3.451  13.902  -4.864  1.00  0.75           N  
ATOM   1537  CZ  ARG A 102      -2.437  13.575  -5.655  1.00  0.75           C  
ATOM   1538  NH1 ARG A 102      -1.849  12.399  -5.580  1.00  0.75           N  
ATOM   1539  NH2 ARG A 102      -2.047  14.488  -6.518  1.00  0.75           N  
ATOM   1540  H   ARG A 102      -7.005   9.641  -1.291  1.00  0.75           H  
ATOM   1541  HA  ARG A 102      -7.536  10.705  -4.057  1.00  0.75           H  
ATOM   1542 1HB  ARG A 102      -6.326  12.331  -2.560  1.00  0.75           H  
ATOM   1543 2HB  ARG A 102      -5.062  11.136  -2.334  1.00  0.75           H  
ATOM   1544 1HG  ARG A 102      -4.532  11.261  -4.775  1.00  0.75           H  
ATOM   1545 2HG  ARG A 102      -5.747  12.561  -4.929  1.00  0.75           H  
ATOM   1546 1HD  ARG A 102      -4.513  13.716  -3.054  1.00  0.75           H  
ATOM   1547 2HD  ARG A 102      -3.228  12.536  -3.293  1.00  0.75           H  
ATOM   1548  HE  ARG A 102      -3.817  14.866  -5.014  1.00  0.75           H  
ATOM   1549 1HH1 ARG A 102      -2.175  11.708  -4.915  1.00  0.75           H  
ATOM   1550 2HH1 ARG A 102      -1.082  12.182  -6.199  1.00  0.75           H  
ATOM   1551 1HH2 ARG A 102      -2.550  15.402  -6.515  1.00  0.75           H  
ATOM   1552 2HH2 ARG A 102      -1.279  14.314  -7.143  1.00  0.75           H  
ATOM   1553  N   SER A 103      -6.391   8.702  -5.027  1.00  0.79           N  
ATOM   1554  CA  SER A 103      -5.689   7.537  -5.566  1.00  0.79           C  
ATOM   1555  C   SER A 103      -4.280   7.953  -5.944  1.00  0.79           C  
ATOM   1556  O   SER A 103      -4.083   9.094  -6.363  1.00  0.79           O  
ATOM   1557  CB  SER A 103      -6.412   6.976  -6.776  1.00  0.79           C  
ATOM   1558  OG  SER A 103      -7.707   6.517  -6.451  1.00  0.79           O  
ATOM   1559  H   SER A 103      -7.112   9.161  -5.568  1.00  0.79           H  
ATOM   1560  HA  SER A 103      -5.613   6.779  -4.799  1.00  0.79           H  
ATOM   1561 1HB  SER A 103      -6.480   7.746  -7.543  1.00  0.79           H  
ATOM   1562 2HB  SER A 103      -5.827   6.154  -7.191  1.00  0.79           H  
ATOM   1563  HG  SER A 103      -8.103   6.239  -7.288  1.00  0.79           H  
ATOM   1564  N   LEU A 104      -3.306   7.045  -5.849  1.00  0.82           N  
ATOM   1565  CA  LEU A 104      -1.954   7.450  -6.226  1.00  0.82           C  
ATOM   1566  C   LEU A 104      -1.471   7.094  -7.644  1.00  0.82           C  
ATOM   1567  O   LEU A 104      -1.152   8.013  -8.397  1.00  0.82           O  
ATOM   1568  CB  LEU A 104      -1.011   6.898  -5.170  1.00  0.82           C  
ATOM   1569  CG  LEU A 104      -1.290   7.487  -3.788  1.00  0.82           C  
ATOM   1570  CD1 LEU A 104      -0.401   6.847  -2.779  1.00  0.82           C  
ATOM   1571  CD2 LEU A 104      -1.089   8.996  -3.862  1.00  0.82           C  
ATOM   1572  H   LEU A 104      -3.479   6.115  -5.456  1.00  0.82           H  
ATOM   1573  HA  LEU A 104      -1.910   8.533  -6.148  1.00  0.82           H  
ATOM   1574 1HB  LEU A 104      -1.133   5.813  -5.108  1.00  0.82           H  
ATOM   1575 2HB  LEU A 104       0.019   7.125  -5.451  1.00  0.82           H  
ATOM   1576  HG  LEU A 104      -2.322   7.277  -3.499  1.00  0.82           H  
ATOM   1577 1HD1 LEU A 104      -0.600   7.252  -1.798  1.00  0.82           H  
ATOM   1578 2HD1 LEU A 104      -0.598   5.775  -2.772  1.00  0.82           H  
ATOM   1579 3HD1 LEU A 104       0.641   7.031  -3.042  1.00  0.82           H  
ATOM   1580 1HD2 LEU A 104      -1.288   9.439  -2.920  1.00  0.82           H  
ATOM   1581 2HD2 LEU A 104      -0.061   9.212  -4.152  1.00  0.82           H  
ATOM   1582 3HD2 LEU A 104      -1.772   9.413  -4.602  1.00  0.82           H  
ATOM   1583  N   THR A 105      -1.474   5.796  -8.014  1.00  0.85           N  
ATOM   1584  CA  THR A 105      -0.926   5.249  -9.289  1.00  0.85           C  
ATOM   1585  C   THR A 105       0.346   4.431  -8.949  1.00  0.85           C  
ATOM   1586  O   THR A 105       1.201   4.942  -8.209  1.00  0.85           O  
ATOM   1587  CB  THR A 105      -0.539   6.328 -10.344  1.00  0.85           C  
ATOM   1588  OG1 THR A 105      -1.672   7.117 -10.681  1.00  0.85           O  
ATOM   1589  CG2 THR A 105       0.015   5.709 -11.611  1.00  0.85           C  
ATOM   1590  H   THR A 105      -1.825   5.134  -7.340  1.00  0.85           H  
ATOM   1591  HA  THR A 105      -1.686   4.624  -9.733  1.00  0.85           H  
ATOM   1592  HB  THR A 105       0.223   6.953  -9.944  1.00  0.85           H  
ATOM   1593  HG1 THR A 105      -1.744   7.796  -9.990  1.00  0.85           H  
ATOM   1594 1HG2 THR A 105       0.284   6.501 -12.307  1.00  0.85           H  
ATOM   1595 2HG2 THR A 105       0.905   5.120 -11.378  1.00  0.85           H  
ATOM   1596 3HG2 THR A 105      -0.738   5.077 -12.065  1.00  0.85           H  
ATOM   1597  N   PRO A 106       0.499   3.171  -9.424  1.00  0.88           N  
ATOM   1598  CA  PRO A 106       1.607   2.303  -9.083  1.00  0.88           C  
ATOM   1599  C   PRO A 106       2.948   2.943  -9.357  1.00  0.88           C  
ATOM   1600  O   PRO A 106       3.160   3.541 -10.414  1.00  0.88           O  
ATOM   1601  CB  PRO A 106       1.436   1.140 -10.063  1.00  0.88           C  
ATOM   1602  CG  PRO A 106      -0.020   1.099 -10.372  1.00  0.88           C  
ATOM   1603  CD  PRO A 106      -0.461   2.544 -10.389  1.00  0.88           C  
ATOM   1604  HA  PRO A 106       1.526   1.977  -8.034  1.00  0.88           H  
ATOM   1605 1HB  PRO A 106       2.063   1.306 -10.951  1.00  0.88           H  
ATOM   1606 2HB  PRO A 106       1.800   0.212  -9.588  1.00  0.88           H  
ATOM   1607 1HG  PRO A 106      -0.174   0.612 -11.349  1.00  0.88           H  
ATOM   1608 2HG  PRO A 106      -0.520   0.495  -9.658  1.00  0.88           H  
ATOM   1609 1HD  PRO A 106      -0.339   2.939 -11.394  1.00  0.88           H  
ATOM   1610 2HD  PRO A 106      -1.489   2.574 -10.049  1.00  0.88           H  
ATOM   1611  N   ASN A 107       3.856   2.744  -8.415  1.00  0.89           N  
ATOM   1612  CA  ASN A 107       5.241   3.191  -8.405  1.00  0.89           C  
ATOM   1613  C   ASN A 107       5.420   4.703  -8.314  1.00  0.89           C  
ATOM   1614  O   ASN A 107       6.544   5.195  -8.440  1.00  0.89           O  
ATOM   1615  CB  ASN A 107       5.960   2.659  -9.631  1.00  0.89           C  
ATOM   1616  CG  ASN A 107       5.909   1.152  -9.706  1.00  0.89           C  
ATOM   1617  OD1 ASN A 107       6.098   0.451  -8.708  1.00  0.89           O  
ATOM   1618  ND2 ASN A 107       5.643   0.643 -10.882  1.00  0.89           N  
ATOM   1619  H   ASN A 107       3.558   2.281  -7.565  1.00  0.89           H  
ATOM   1620  HA  ASN A 107       5.716   2.767  -7.518  1.00  0.89           H  
ATOM   1621 1HB  ASN A 107       5.546   3.084 -10.540  1.00  0.89           H  
ATOM   1622 2HB  ASN A 107       7.004   2.964  -9.585  1.00  0.89           H  
ATOM   1623 1HD2 ASN A 107       5.589  -0.350 -10.996  1.00  0.89           H  
ATOM   1624 2HD2 ASN A 107       5.491   1.248 -11.665  1.00  0.89           H  
ATOM   1625  N   THR A 108       4.350   5.452  -8.045  1.00  0.89           N  
ATOM   1626  CA  THR A 108       4.538   6.885  -7.908  1.00  0.89           C  
ATOM   1627  C   THR A 108       4.933   7.311  -6.512  1.00  0.89           C  
ATOM   1628  O   THR A 108       4.792   6.565  -5.533  1.00  0.89           O  
ATOM   1629  CB  THR A 108       3.305   7.668  -8.354  1.00  0.89           C  
ATOM   1630  OG1 THR A 108       2.179   7.333  -7.535  1.00  0.89           O  
ATOM   1631  CG2 THR A 108       3.020   7.351  -9.806  1.00  0.89           C  
ATOM   1632  H   THR A 108       3.413   5.046  -7.966  1.00  0.89           H  
ATOM   1633  HA  THR A 108       5.349   7.179  -8.573  1.00  0.89           H  
ATOM   1634  HB  THR A 108       3.502   8.732  -8.255  1.00  0.89           H  
ATOM   1635  HG1 THR A 108       1.922   6.401  -7.708  1.00  0.89           H  
ATOM   1636 1HG2 THR A 108       2.166   7.925 -10.137  1.00  0.89           H  
ATOM   1637 2HG2 THR A 108       3.885   7.617 -10.410  1.00  0.89           H  
ATOM   1638 3HG2 THR A 108       2.817   6.283  -9.913  1.00  0.89           H  
ATOM   1639  N   THR A 109       5.391   8.557  -6.425  1.00  0.89           N  
ATOM   1640  CA  THR A 109       5.809   9.136  -5.164  1.00  0.89           C  
ATOM   1641  C   THR A 109       4.970  10.344  -4.767  1.00  0.89           C  
ATOM   1642  O   THR A 109       4.680  11.223  -5.582  1.00  0.89           O  
ATOM   1643  CB  THR A 109       7.303   9.524  -5.207  1.00  0.89           C  
ATOM   1644  OG1 THR A 109       8.098   8.346  -5.454  1.00  0.89           O  
ATOM   1645  CG2 THR A 109       7.747  10.162  -3.875  1.00  0.89           C  
ATOM   1646  H   THR A 109       5.464   9.112  -7.266  1.00  0.89           H  
ATOM   1647  HA  THR A 109       5.684   8.384  -4.396  1.00  0.89           H  
ATOM   1648  HB  THR A 109       7.465  10.234  -6.015  1.00  0.89           H  
ATOM   1649  HG1 THR A 109       8.165   7.836  -4.651  1.00  0.89           H  
ATOM   1650 1HG2 THR A 109       8.802  10.421  -3.931  1.00  0.89           H  
ATOM   1651 2HG2 THR A 109       7.170  11.064  -3.679  1.00  0.89           H  
ATOM   1652 3HG2 THR A 109       7.594   9.451  -3.066  1.00  0.89           H  
ATOM   1653  N   TYR A 110       4.587  10.354  -3.502  1.00  0.89           N  
ATOM   1654  CA  TYR A 110       3.836  11.423  -2.874  1.00  0.89           C  
ATOM   1655  C   TYR A 110       4.740  12.198  -1.927  1.00  0.89           C  
ATOM   1656  O   TYR A 110       5.545  11.610  -1.202  1.00  0.89           O  
ATOM   1657  CB  TYR A 110       2.638  10.881  -2.102  1.00  0.89           C  
ATOM   1658  CG  TYR A 110       1.938  11.959  -1.314  1.00  0.89           C  
ATOM   1659  CD1 TYR A 110       1.018  12.808  -1.922  1.00  0.89           C  
ATOM   1660  CD2 TYR A 110       2.245  12.118   0.026  1.00  0.89           C  
ATOM   1661  CE1 TYR A 110       0.410  13.794  -1.170  1.00  0.89           C  
ATOM   1662  CE2 TYR A 110       1.641  13.104   0.756  1.00  0.89           C  
ATOM   1663  CZ  TYR A 110       0.740  13.928   0.181  1.00  0.89           C  
ATOM   1664  OH  TYR A 110       0.164  14.897   0.938  1.00  0.89           O  
ATOM   1665  H   TYR A 110       4.872   9.566  -2.930  1.00  0.89           H  
ATOM   1666  HA  TYR A 110       3.486  12.111  -3.644  1.00  0.89           H  
ATOM   1667 1HB  TYR A 110       1.920  10.435  -2.792  1.00  0.89           H  
ATOM   1668 2HB  TYR A 110       2.965  10.102  -1.410  1.00  0.89           H  
ATOM   1669  HD1 TYR A 110       0.776  12.694  -2.979  1.00  0.89           H  
ATOM   1670  HD2 TYR A 110       2.977  11.466   0.492  1.00  0.89           H  
ATOM   1671  HE1 TYR A 110      -0.312  14.460  -1.634  1.00  0.89           H  
ATOM   1672  HE2 TYR A 110       1.885  13.240   1.797  1.00  0.89           H  
ATOM   1673  HH  TYR A 110      -0.535  15.308   0.434  1.00  0.89           H  
ATOM   1674  N   THR A 111       4.619  13.516  -1.948  1.00  0.89           N  
ATOM   1675  CA  THR A 111       5.388  14.385  -1.064  1.00  0.89           C  
ATOM   1676  C   THR A 111       4.457  15.155  -0.146  1.00  0.89           C  
ATOM   1677  O   THR A 111       3.427  15.663  -0.590  1.00  0.89           O  
ATOM   1678  CB  THR A 111       6.250  15.385  -1.859  1.00  0.89           C  
ATOM   1679  OG1 THR A 111       7.167  14.671  -2.701  1.00  0.89           O  
ATOM   1680  CG2 THR A 111       7.043  16.294  -0.902  1.00  0.89           C  
ATOM   1681  H   THR A 111       3.951  13.933  -2.582  1.00  0.89           H  
ATOM   1682  HA  THR A 111       6.039  13.777  -0.441  1.00  0.89           H  
ATOM   1683  HB  THR A 111       5.607  16.007  -2.484  1.00  0.89           H  
ATOM   1684  HG1 THR A 111       7.798  15.288  -3.078  1.00  0.89           H  
ATOM   1685 1HG2 THR A 111       7.647  16.986  -1.484  1.00  0.89           H  
ATOM   1686 2HG2 THR A 111       6.362  16.862  -0.277  1.00  0.89           H  
ATOM   1687 3HG2 THR A 111       7.692  15.687  -0.271  1.00  0.89           H  
ATOM   1688  N   LEU A 112       4.806  15.265   1.135  1.00  0.88           N  
ATOM   1689  CA  LEU A 112       3.956  16.009   2.075  1.00  0.88           C  
ATOM   1690  C   LEU A 112       4.095  17.528   1.864  1.00  0.88           C  
ATOM   1691  O   LEU A 112       4.679  18.234   2.682  1.00  0.88           O  
ATOM   1692  CB  LEU A 112       4.336  15.660   3.519  1.00  0.88           C  
ATOM   1693  CG  LEU A 112       3.836  14.263   4.053  1.00  0.88           C  
ATOM   1694  CD1 LEU A 112       4.518  13.126   3.275  1.00  0.88           C  
ATOM   1695  CD2 LEU A 112       4.167  14.142   5.554  1.00  0.88           C  
ATOM   1696  H   LEU A 112       5.671  14.822   1.454  1.00  0.88           H  
ATOM   1697  HA  LEU A 112       2.919  15.729   1.899  1.00  0.88           H  
ATOM   1698 1HB  LEU A 112       5.422  15.665   3.592  1.00  0.88           H  
ATOM   1699 2HB  LEU A 112       3.943  16.433   4.180  1.00  0.88           H  
ATOM   1700  HG  LEU A 112       2.763  14.182   3.904  1.00  0.88           H  
ATOM   1701 1HD1 LEU A 112       4.178  12.174   3.642  1.00  0.88           H  
ATOM   1702 2HD1 LEU A 112       4.290  13.206   2.219  1.00  0.88           H  
ATOM   1703 3HD1 LEU A 112       5.567  13.186   3.411  1.00  0.88           H  
ATOM   1704 1HD2 LEU A 112       3.834  13.185   5.934  1.00  0.88           H  
ATOM   1705 2HD2 LEU A 112       5.236  14.219   5.714  1.00  0.88           H  
ATOM   1706 3HD2 LEU A 112       3.667  14.938   6.106  1.00  0.88           H  
ATOM   1707  N   SER A 113       3.550  17.990   0.743  1.00  0.86           N  
ATOM   1708  CA  SER A 113       3.590  19.359   0.230  1.00  0.86           C  
ATOM   1709  C   SER A 113       2.946  20.410   1.135  1.00  0.86           C  
ATOM   1710  O   SER A 113       2.007  20.091   1.872  1.00  0.86           O  
ATOM   1711  CB  SER A 113       2.915  19.370  -1.127  1.00  0.86           C  
ATOM   1712  OG  SER A 113       3.676  18.652  -2.053  1.00  0.86           O  
ATOM   1713  H   SER A 113       3.099  17.285   0.164  1.00  0.86           H  
ATOM   1714  HA  SER A 113       4.641  19.600   0.096  1.00  0.86           H  
ATOM   1715 1HB  SER A 113       1.936  18.899  -1.037  1.00  0.86           H  
ATOM   1716 2HB  SER A 113       2.738  20.374  -1.488  1.00  0.86           H  
ATOM   1717  HG  SER A 113       3.247  18.799  -2.925  1.00  0.86           H  
ATOM   1718  N   PRO A 114       3.397  21.686   1.056  1.00  0.83           N  
ATOM   1719  CA  PRO A 114       2.897  22.807   1.823  1.00  0.83           C  
ATOM   1720  C   PRO A 114       1.460  23.114   1.505  1.00  0.83           C  
ATOM   1721  O   PRO A 114       1.005  22.923   0.367  1.00  0.83           O  
ATOM   1722  CB  PRO A 114       3.787  23.980   1.380  1.00  0.83           C  
ATOM   1723  CG  PRO A 114       4.355  23.563   0.039  1.00  0.83           C  
ATOM   1724  CD  PRO A 114       4.498  22.056   0.122  1.00  0.83           C  
ATOM   1725  HA  PRO A 114       3.021  22.584   2.890  1.00  0.83           H  
ATOM   1726 1HB  PRO A 114       3.160  24.882   1.291  1.00  0.83           H  
ATOM   1727 2HB  PRO A 114       4.541  24.216   2.126  1.00  0.83           H  
ATOM   1728 1HG  PRO A 114       3.678  23.877  -0.773  1.00  0.83           H  
ATOM   1729 2HG  PRO A 114       5.317  24.069  -0.138  1.00  0.83           H  
ATOM   1730 1HD  PRO A 114       4.377  21.664  -0.878  1.00  0.83           H  
ATOM   1731 2HD  PRO A 114       5.461  21.785   0.546  1.00  0.83           H  
ATOM   1732  N   GLY A 115       0.779  23.630   2.513  1.00  0.79           N  
ATOM   1733  CA  GLY A 115      -0.625  23.996   2.422  1.00  0.79           C  
ATOM   1734  C   GLY A 115      -1.139  24.349   3.799  1.00  0.79           C  
ATOM   1735  O   GLY A 115      -0.399  24.919   4.602  1.00  0.79           O  
ATOM   1736  H   GLY A 115       1.266  23.725   3.409  1.00  0.79           H  
ATOM   1737 1HA  GLY A 115      -0.774  24.817   1.731  1.00  0.79           H  
ATOM   1738 2HA  GLY A 115      -1.168  23.146   2.046  1.00  0.79           H  
ATOM   1739  N   TYR A 116      -2.410  24.068   4.052  1.00  0.75           N  
ATOM   1740  CA  TYR A 116      -2.981  24.369   5.359  1.00  0.75           C  
ATOM   1741  C   TYR A 116      -4.134  23.460   5.770  1.00  0.75           C  
ATOM   1742  O   TYR A 116      -4.823  22.858   4.937  1.00  0.75           O  
ATOM   1743  CB  TYR A 116      -3.442  25.813   5.429  1.00  0.75           C  
ATOM   1744  CG  TYR A 116      -4.533  26.173   4.473  1.00  0.75           C  
ATOM   1745  CD1 TYR A 116      -5.821  26.018   4.856  1.00  0.75           C  
ATOM   1746  CD2 TYR A 116      -4.243  26.696   3.243  1.00  0.75           C  
ATOM   1747  CE1 TYR A 116      -6.852  26.386   4.029  1.00  0.75           C  
ATOM   1748  CE2 TYR A 116      -5.277  27.071   2.395  1.00  0.75           C  
ATOM   1749  CZ  TYR A 116      -6.585  26.917   2.810  1.00  0.75           C  
ATOM   1750  OH  TYR A 116      -7.641  27.281   2.011  1.00  0.75           O  
ATOM   1751  H   TYR A 116      -2.963  23.630   3.315  1.00  0.75           H  
ATOM   1752  HA  TYR A 116      -2.200  24.243   6.102  1.00  0.75           H  
ATOM   1753 1HB  TYR A 116      -3.793  26.017   6.440  1.00  0.75           H  
ATOM   1754 2HB  TYR A 116      -2.596  26.472   5.244  1.00  0.75           H  
ATOM   1755  HD1 TYR A 116      -6.015  25.598   5.831  1.00  0.75           H  
ATOM   1756  HD2 TYR A 116      -3.210  26.814   2.949  1.00  0.75           H  
ATOM   1757  HE1 TYR A 116      -7.879  26.262   4.334  1.00  0.75           H  
ATOM   1758  HE2 TYR A 116      -5.068  27.490   1.413  1.00  0.75           H  
ATOM   1759  HH  TYR A 116      -7.449  27.054   1.081  1.00  0.75           H  
ATOM   1760  N   PHE A 117      -4.359  23.391   7.081  1.00  0.72           N  
ATOM   1761  CA  PHE A 117      -5.481  22.652   7.652  1.00  0.72           C  
ATOM   1762  C   PHE A 117      -6.433  23.593   8.359  1.00  0.72           C  
ATOM   1763  O   PHE A 117      -6.011  24.518   9.060  1.00  0.72           O  
ATOM   1764  CB  PHE A 117      -5.028  21.581   8.628  1.00  0.72           C  
ATOM   1765  CG  PHE A 117      -6.144  20.826   9.234  1.00  0.72           C  
ATOM   1766  CD1 PHE A 117      -6.776  19.808   8.559  1.00  0.72           C  
ATOM   1767  CD2 PHE A 117      -6.565  21.137  10.475  1.00  0.72           C  
ATOM   1768  CE1 PHE A 117      -7.802  19.126   9.153  1.00  0.72           C  
ATOM   1769  CE2 PHE A 117      -7.591  20.450  11.074  1.00  0.72           C  
ATOM   1770  CZ  PHE A 117      -8.192  19.449  10.408  1.00  0.72           C  
ATOM   1771  H   PHE A 117      -3.723  23.888   7.706  1.00  0.72           H  
ATOM   1772  HA  PHE A 117      -6.023  22.166   6.844  1.00  0.72           H  
ATOM   1773 1HB  PHE A 117      -4.399  20.873   8.128  1.00  0.72           H  
ATOM   1774 2HB  PHE A 117      -4.445  22.037   9.428  1.00  0.72           H  
ATOM   1775  HD1 PHE A 117      -6.456  19.549   7.557  1.00  0.72           H  
ATOM   1776  HD2 PHE A 117      -6.066  21.937  10.970  1.00  0.72           H  
ATOM   1777  HE1 PHE A 117      -8.293  18.330   8.642  1.00  0.72           H  
ATOM   1778  HE2 PHE A 117      -7.920  20.691  12.073  1.00  0.72           H  
ATOM   1779  HZ  PHE A 117      -8.967  18.898  10.875  1.00  0.72           H  
ATOM   1780  N   VAL A 118      -7.721  23.377   8.155  1.00  0.69           N  
ATOM   1781  CA  VAL A 118      -8.722  24.215   8.773  1.00  0.69           C  
ATOM   1782  C   VAL A 118      -9.710  23.460   9.631  1.00  0.69           C  
ATOM   1783  O   VAL A 118     -10.238  22.417   9.235  1.00  0.69           O  
ATOM   1784  CB  VAL A 118      -9.545  24.966   7.715  1.00  0.69           C  
ATOM   1785  CG1 VAL A 118     -10.597  25.853   8.404  1.00  0.69           C  
ATOM   1786  CG2 VAL A 118      -8.676  25.739   6.896  1.00  0.69           C  
ATOM   1787  H   VAL A 118      -8.004  22.606   7.562  1.00  0.69           H  
ATOM   1788  HA  VAL A 118      -8.215  24.941   9.398  1.00  0.69           H  
ATOM   1789  HB  VAL A 118     -10.068  24.253   7.104  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 118     -11.184  26.384   7.666  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 118     -11.256  25.248   8.993  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 118     -10.093  26.579   9.046  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 118      -9.259  26.262   6.147  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 118      -8.141  26.451   7.508  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 118      -7.995  25.059   6.426  1.00  0.69           H  
ATOM   1796  N   MET A 119      -9.951  23.995  10.819  1.00  0.67           N  
ATOM   1797  CA  MET A 119     -11.010  23.483  11.674  1.00  0.67           C  
ATOM   1798  C   MET A 119     -12.061  24.559  11.813  1.00  0.67           C  
ATOM   1799  O   MET A 119     -11.742  25.726  12.070  1.00  0.67           O  
ATOM   1800  CB  MET A 119     -10.499  23.072  13.043  1.00  0.67           C  
ATOM   1801  CG  MET A 119     -11.563  22.586  14.041  1.00  0.67           C  
ATOM   1802  SD  MET A 119     -10.866  22.066  15.672  1.00  0.67           S  
ATOM   1803  CE  MET A 119     -10.062  20.492  15.348  1.00  0.67           C  
ATOM   1804  H   MET A 119      -9.421  24.826  11.091  1.00  0.67           H  
ATOM   1805  HA  MET A 119     -11.478  22.626  11.195  1.00  0.67           H  
ATOM   1806 1HB  MET A 119      -9.842  22.230  12.924  1.00  0.67           H  
ATOM   1807 2HB  MET A 119      -9.955  23.895  13.498  1.00  0.67           H  
ATOM   1808 1HG  MET A 119     -12.289  23.384  14.219  1.00  0.67           H  
ATOM   1809 2HG  MET A 119     -12.087  21.764  13.618  1.00  0.67           H  
ATOM   1810 1HE  MET A 119      -9.603  20.124  16.265  1.00  0.67           H  
ATOM   1811 2HE  MET A 119     -10.793  19.771  15.009  1.00  0.67           H  
ATOM   1812 3HE  MET A 119      -9.293  20.620  14.589  1.00  0.67           H  
ATOM   1813  N   GLU A 120     -13.318  24.184  11.640  1.00  0.65           N  
ATOM   1814  CA  GLU A 120     -14.383  25.150  11.811  1.00  0.65           C  
ATOM   1815  C   GLU A 120     -15.396  24.630  12.809  1.00  0.65           C  
ATOM   1816  O   GLU A 120     -15.805  23.470  12.746  1.00  0.65           O  
ATOM   1817  CB  GLU A 120     -15.084  25.422  10.479  1.00  0.65           C  
ATOM   1818  CG  GLU A 120     -14.198  25.946   9.384  1.00  0.65           C  
ATOM   1819  CD  GLU A 120     -14.958  26.292   8.140  1.00  0.65           C  
ATOM   1820  OE1 GLU A 120     -16.110  25.938   8.064  1.00  0.65           O  
ATOM   1821  OE2 GLU A 120     -14.397  26.918   7.260  1.00  0.65           O  
ATOM   1822  H   GLU A 120     -13.527  23.230  11.355  1.00  0.65           H  
ATOM   1823  HA  GLU A 120     -13.967  26.076  12.196  1.00  0.65           H  
ATOM   1824 1HB  GLU A 120     -15.539  24.510  10.126  1.00  0.65           H  
ATOM   1825 2HB  GLU A 120     -15.881  26.137  10.633  1.00  0.65           H  
ATOM   1826 1HG  GLU A 120     -13.609  26.779   9.734  1.00  0.65           H  
ATOM   1827 2HG  GLU A 120     -13.514  25.144   9.139  1.00  0.65           H  
ATOM   1828  N   VAL A 121     -15.854  25.507  13.686  1.00  0.65           N  
ATOM   1829  CA  VAL A 121     -16.883  25.144  14.651  1.00  0.65           C  
ATOM   1830  C   VAL A 121     -18.189  25.777  14.184  1.00  0.65           C  
ATOM   1831  O   VAL A 121     -18.233  26.982  13.916  1.00  0.65           O  
ATOM   1832  CB  VAL A 121     -16.473  25.583  16.058  1.00  0.65           C  
ATOM   1833  CG1 VAL A 121     -17.552  25.227  17.027  1.00  0.65           C  
ATOM   1834  CG2 VAL A 121     -15.127  24.897  16.438  1.00  0.65           C  
ATOM   1835  H   VAL A 121     -15.460  26.449  13.684  1.00  0.65           H  
ATOM   1836  HA  VAL A 121     -17.007  24.059  14.659  1.00  0.65           H  
ATOM   1837  HB  VAL A 121     -16.357  26.665  16.073  1.00  0.65           H  
ATOM   1838 1HG1 VAL A 121     -17.273  25.552  18.019  1.00  0.65           H  
ATOM   1839 2HG1 VAL A 121     -18.468  25.708  16.734  1.00  0.65           H  
ATOM   1840 3HG1 VAL A 121     -17.686  24.146  17.014  1.00  0.65           H  
ATOM   1841 1HG2 VAL A 121     -14.817  25.190  17.425  1.00  0.65           H  
ATOM   1842 2HG2 VAL A 121     -15.252  23.827  16.417  1.00  0.65           H  
ATOM   1843 3HG2 VAL A 121     -14.354  25.185  15.720  1.00  0.65           H  
ATOM   1844  N   ILE A 122     -19.204  24.925  14.004  1.00  0.66           N  
ATOM   1845  CA  ILE A 122     -20.504  25.233  13.388  1.00  0.66           C  
ATOM   1846  C   ILE A 122     -21.741  24.992  14.265  1.00  0.66           C  
ATOM   1847  O   ILE A 122     -21.846  23.977  14.956  1.00  0.66           O  
ATOM   1848  CB  ILE A 122     -20.629  24.384  12.100  1.00  0.66           C  
ATOM   1849  CG1 ILE A 122     -19.506  24.781  11.152  1.00  0.66           C  
ATOM   1850  CG2 ILE A 122     -21.996  24.549  11.436  1.00  0.66           C  
ATOM   1851  CD1 ILE A 122     -19.314  23.876   9.992  1.00  0.66           C  
ATOM   1852  H   ILE A 122     -19.050  23.959  14.295  1.00  0.66           H  
ATOM   1853  HA  ILE A 122     -20.500  26.285  13.112  1.00  0.66           H  
ATOM   1854  HB  ILE A 122     -20.481  23.333  12.354  1.00  0.66           H  
ATOM   1855 1HG1 ILE A 122     -19.728  25.763  10.794  1.00  0.66           H  
ATOM   1856 2HG1 ILE A 122     -18.569  24.808  11.686  1.00  0.66           H  
ATOM   1857 1HG2 ILE A 122     -22.043  23.938  10.536  1.00  0.66           H  
ATOM   1858 2HG2 ILE A 122     -22.777  24.233  12.116  1.00  0.66           H  
ATOM   1859 3HG2 ILE A 122     -22.143  25.596  11.172  1.00  0.66           H  
ATOM   1860 1HD1 ILE A 122     -18.494  24.253   9.377  1.00  0.66           H  
ATOM   1861 2HD1 ILE A 122     -19.070  22.883  10.360  1.00  0.66           H  
ATOM   1862 3HD1 ILE A 122     -20.225  23.834   9.400  1.00  0.66           H  
ATOM   1863  N   LYS A 123     -22.693  25.927  14.250  1.00  0.69           N  
ATOM   1864  CA  LYS A 123     -23.931  25.689  15.000  1.00  0.69           C  
ATOM   1865  C   LYS A 123     -24.815  24.716  14.207  1.00  0.69           C  
ATOM   1866  O   LYS A 123     -25.125  24.961  13.043  1.00  0.69           O  
ATOM   1867  CB  LYS A 123     -24.689  26.986  15.265  1.00  0.69           C  
ATOM   1868  CG  LYS A 123     -25.958  26.810  16.101  1.00  0.69           C  
ATOM   1869  CD  LYS A 123     -26.646  28.150  16.398  1.00  0.69           C  
ATOM   1870  CE  LYS A 123     -27.967  27.934  17.150  1.00  0.69           C  
ATOM   1871  NZ  LYS A 123     -28.631  29.195  17.530  1.00  0.69           N  
ATOM   1872  H   LYS A 123     -22.573  26.764  13.671  1.00  0.69           H  
ATOM   1873  HA  LYS A 123     -23.688  25.221  15.955  1.00  0.69           H  
ATOM   1874 1HB  LYS A 123     -24.041  27.706  15.760  1.00  0.69           H  
ATOM   1875 2HB  LYS A 123     -24.997  27.412  14.318  1.00  0.69           H  
ATOM   1876 1HG  LYS A 123     -26.667  26.171  15.562  1.00  0.69           H  
ATOM   1877 2HG  LYS A 123     -25.707  26.319  17.041  1.00  0.69           H  
ATOM   1878 1HD  LYS A 123     -26.003  28.785  16.985  1.00  0.69           H  
ATOM   1879 2HD  LYS A 123     -26.861  28.658  15.456  1.00  0.69           H  
ATOM   1880 1HE  LYS A 123     -28.637  27.390  16.494  1.00  0.69           H  
ATOM   1881 2HE  LYS A 123     -27.788  27.352  18.037  1.00  0.69           H  
ATOM   1882 1HZ  LYS A 123     -29.508  29.011  17.992  1.00  0.69           H  
ATOM   1883 2HZ  LYS A 123     -28.046  29.747  18.138  1.00  0.69           H  
ATOM   1884 3HZ  LYS A 123     -28.801  29.704  16.677  1.00  0.69           H  
ATOM   1885  N   THR A 124     -25.218  23.611  14.821  1.00  0.73           N  
ATOM   1886  CA  THR A 124     -26.006  22.588  14.134  1.00  0.73           C  
ATOM   1887  C   THR A 124     -27.463  22.461  14.598  1.00  0.73           C  
ATOM   1888  O   THR A 124     -28.289  21.868  13.902  1.00  0.73           O  
ATOM   1889  CB  THR A 124     -25.317  21.224  14.259  1.00  0.73           C  
ATOM   1890  OG1 THR A 124     -25.188  20.878  15.634  1.00  0.73           O  
ATOM   1891  CG2 THR A 124     -23.944  21.286  13.600  1.00  0.73           C  
ATOM   1892  H   THR A 124     -24.947  23.456  15.778  1.00  0.73           H  
ATOM   1893  HA  THR A 124     -26.016  22.851  13.082  1.00  0.73           H  
ATOM   1894  HB  THR A 124     -25.915  20.465  13.766  1.00  0.73           H  
ATOM   1895  HG1 THR A 124     -24.866  21.660  16.121  1.00  0.73           H  
ATOM   1896 1HG2 THR A 124     -23.461  20.317  13.683  1.00  0.73           H  
ATOM   1897 2HG2 THR A 124     -24.059  21.546  12.546  1.00  0.73           H  
ATOM   1898 3HG2 THR A 124     -23.338  22.039  14.091  1.00  0.73           H  
ATOM   1899  N   ALA A 125     -27.796  23.041  15.741  1.00  0.77           N  
ATOM   1900  CA  ALA A 125     -29.171  22.935  16.240  1.00  0.77           C  
ATOM   1901  C   ALA A 125     -29.650  24.248  16.789  1.00  0.77           C  
ATOM   1902  O   ALA A 125     -28.853  25.061  17.240  1.00  0.77           O  
ATOM   1903  CB  ALA A 125     -29.287  21.906  17.342  1.00  0.77           C  
ATOM   1904  H   ALA A 125     -27.062  23.478  16.294  1.00  0.77           H  
ATOM   1905  HA  ALA A 125     -29.813  22.652  15.407  1.00  0.77           H  
ATOM   1906 1HB  ALA A 125     -30.323  21.845  17.670  1.00  0.77           H  
ATOM   1907 2HB  ALA A 125     -28.963  20.933  16.975  1.00  0.77           H  
ATOM   1908 3HB  ALA A 125     -28.678  22.213  18.176  1.00  0.77           H  
ATOM   1909  N   ALA A 126     -30.971  24.456  16.823  1.00  0.81           N  
ATOM   1910  CA  ALA A 126     -31.534  25.703  17.355  1.00  0.81           C  
ATOM   1911  C   ALA A 126     -31.624  25.697  18.880  1.00  0.81           C  
ATOM   1912  O   ALA A 126     -32.665  25.997  19.463  1.00  0.81           O  
ATOM   1913  CB  ALA A 126     -32.915  25.931  16.776  1.00  0.81           C  
ATOM   1914  H   ALA A 126     -31.593  23.750  16.459  1.00  0.81           H  
ATOM   1915  HA  ALA A 126     -30.882  26.522  17.058  1.00  0.81           H  
ATOM   1916 1HB  ALA A 126     -33.313  26.873  17.152  1.00  0.81           H  
ATOM   1917 2HB  ALA A 126     -32.859  25.974  15.691  1.00  0.81           H  
ATOM   1918 3HB  ALA A 126     -33.571  25.116  17.073  1.00  0.81           H  
ATOM   1919  N   THR A 127     -30.509  25.350  19.486  1.00  0.84           N  
ATOM   1920  CA  THR A 127     -30.244  25.316  20.904  1.00  0.84           C  
ATOM   1921  C   THR A 127     -28.815  24.860  21.037  1.00  0.84           C  
ATOM   1922  O   THR A 127     -28.411  23.940  20.326  1.00  0.84           O  
ATOM   1923  CB  THR A 127     -31.150  24.319  21.636  1.00  0.84           C  
ATOM   1924  OG1 THR A 127     -30.877  24.370  23.043  1.00  0.84           O  
ATOM   1925  CG2 THR A 127     -30.870  22.918  21.104  1.00  0.84           C  
ATOM   1926  H   THR A 127     -29.733  25.144  18.868  1.00  0.84           H  
ATOM   1927  HA  THR A 127     -30.346  26.313  21.331  1.00  0.84           H  
ATOM   1928  HB  THR A 127     -32.196  24.568  21.471  1.00  0.84           H  
ATOM   1929  HG1 THR A 127     -29.928  24.276  23.186  1.00  0.84           H  
ATOM   1930 1HG2 THR A 127     -31.505  22.200  21.620  1.00  0.84           H  
ATOM   1931 2HG2 THR A 127     -31.081  22.886  20.036  1.00  0.84           H  
ATOM   1932 3HG2 THR A 127     -29.823  22.669  21.276  1.00  0.84           H  
ATOM   1933  N   THR A 128     -28.078  25.414  21.976  1.00  0.86           N  
ATOM   1934  CA  THR A 128     -26.725  24.936  22.193  1.00  0.86           C  
ATOM   1935  C   THR A 128     -26.452  24.735  23.669  1.00  0.86           C  
ATOM   1936  O   THR A 128     -27.065  25.389  24.518  1.00  0.86           O  
ATOM   1937  CB  THR A 128     -25.680  25.902  21.583  1.00  0.86           C  
ATOM   1938  OG1 THR A 128     -25.817  27.183  22.203  1.00  0.86           O  
ATOM   1939  CG2 THR A 128     -25.843  26.047  20.067  1.00  0.86           C  
ATOM   1940  H   THR A 128     -28.449  26.166  22.538  1.00  0.86           H  
ATOM   1941  HA  THR A 128     -26.617  23.973  21.705  1.00  0.86           H  
ATOM   1942  HB  THR A 128     -24.682  25.510  21.797  1.00  0.86           H  
ATOM   1943  HG1 THR A 128     -25.023  27.696  22.042  1.00  0.86           H  
ATOM   1944 1HG2 THR A 128     -25.093  26.722  19.679  1.00  0.86           H  
ATOM   1945 2HG2 THR A 128     -25.730  25.072  19.591  1.00  0.86           H  
ATOM   1946 3HG2 THR A 128     -26.817  26.440  19.850  1.00  0.86           H  
ATOM   1947  N   GLY A 129     -25.508  23.859  23.965  1.00  0.86           N  
ATOM   1948  CA  GLY A 129     -25.033  23.650  25.314  1.00  0.86           C  
ATOM   1949  C   GLY A 129     -23.706  24.356  25.469  1.00  0.86           C  
ATOM   1950  O   GLY A 129     -23.405  25.303  24.739  1.00  0.86           O  
ATOM   1951  H   GLY A 129     -25.096  23.320  23.207  1.00  0.86           H  
ATOM   1952 1HA  GLY A 129     -25.753  24.043  26.031  1.00  0.86           H  
ATOM   1953 2HA  GLY A 129     -24.919  22.587  25.508  1.00  0.86           H  
ATOM   1954  N   SER A 130     -22.902  23.887  26.401  1.00  0.85           N  
ATOM   1955  CA  SER A 130     -21.612  24.501  26.642  1.00  0.85           C  
ATOM   1956  C   SER A 130     -20.652  23.490  27.226  1.00  0.85           C  
ATOM   1957  O   SER A 130     -21.068  22.458  27.760  1.00  0.85           O  
ATOM   1958  CB  SER A 130     -21.767  25.679  27.581  1.00  0.85           C  
ATOM   1959  OG  SER A 130     -22.189  25.252  28.849  1.00  0.85           O  
ATOM   1960  H   SER A 130     -23.192  23.102  26.966  1.00  0.85           H  
ATOM   1961  HA  SER A 130     -21.200  24.853  25.693  1.00  0.85           H  
ATOM   1962 1HB  SER A 130     -20.812  26.195  27.669  1.00  0.85           H  
ATOM   1963 2HB  SER A 130     -22.486  26.388  27.167  1.00  0.85           H  
ATOM   1964  HG  SER A 130     -21.514  24.638  29.154  1.00  0.85           H  
ATOM   1965  N   GLY A 131     -19.372  23.803  27.140  1.00  0.85           N  
ATOM   1966  CA  GLY A 131     -18.341  22.958  27.720  1.00  0.85           C  
ATOM   1967  C   GLY A 131     -17.104  22.969  26.854  1.00  0.85           C  
ATOM   1968  O   GLY A 131     -17.006  23.753  25.910  1.00  0.85           O  
ATOM   1969  H   GLY A 131     -19.120  24.666  26.655  1.00  0.85           H  
ATOM   1970 1HA  GLY A 131     -18.094  23.315  28.720  1.00  0.85           H  
ATOM   1971 2HA  GLY A 131     -18.711  21.938  27.817  1.00  0.85           H  
ATOM   1972  N   ALA A 132     -16.144  22.127  27.183  1.00  0.85           N  
ATOM   1973  CA  ALA A 132     -14.918  22.097  26.408  1.00  0.85           C  
ATOM   1974  C   ALA A 132     -14.901  20.895  25.480  1.00  0.85           C  
ATOM   1975  O   ALA A 132     -15.540  19.877  25.758  1.00  0.85           O  
ATOM   1976  CB  ALA A 132     -13.711  22.086  27.317  1.00  0.85           C  
ATOM   1977  H   ALA A 132     -16.264  21.500  27.965  1.00  0.85           H  
ATOM   1978  HA  ALA A 132     -14.887  22.984  25.793  1.00  0.85           H  
ATOM   1979 1HB  ALA A 132     -12.819  22.091  26.698  1.00  0.85           H  
ATOM   1980 2HB  ALA A 132     -13.720  22.970  27.950  1.00  0.85           H  
ATOM   1981 3HB  ALA A 132     -13.724  21.191  27.934  1.00  0.85           H  
ATOM   1982  N   LEU A 133     -14.162  21.012  24.389  1.00  0.85           N  
ATOM   1983  CA  LEU A 133     -13.984  19.897  23.478  1.00  0.85           C  
ATOM   1984  C   LEU A 133     -12.966  18.948  24.095  1.00  0.85           C  
ATOM   1985  O   LEU A 133     -12.238  19.312  25.020  1.00  0.85           O  
ATOM   1986  CB  LEU A 133     -13.540  20.367  22.080  1.00  0.85           C  
ATOM   1987  CG  LEU A 133     -14.522  21.290  21.321  1.00  0.85           C  
ATOM   1988  CD1 LEU A 133     -13.874  21.748  20.024  1.00  0.85           C  
ATOM   1989  CD2 LEU A 133     -15.806  20.522  21.024  1.00  0.85           C  
ATOM   1990  H   LEU A 133     -13.696  21.902  24.202  1.00  0.85           H  
ATOM   1991  HA  LEU A 133     -14.930  19.370  23.377  1.00  0.85           H  
ATOM   1992 1HB  LEU A 133     -12.606  20.879  22.159  1.00  0.85           H  
ATOM   1993 2HB  LEU A 133     -13.380  19.490  21.464  1.00  0.85           H  
ATOM   1994  HG  LEU A 133     -14.747  22.174  21.932  1.00  0.85           H  
ATOM   1995 1HD1 LEU A 133     -14.557  22.400  19.481  1.00  0.85           H  
ATOM   1996 2HD1 LEU A 133     -12.973  22.280  20.236  1.00  0.85           H  
ATOM   1997 3HD1 LEU A 133     -13.632  20.879  19.423  1.00  0.85           H  
ATOM   1998 1HD2 LEU A 133     -16.504  21.164  20.486  1.00  0.85           H  
ATOM   1999 2HD2 LEU A 133     -15.571  19.650  20.413  1.00  0.85           H  
ATOM   2000 3HD2 LEU A 133     -16.259  20.197  21.961  1.00  0.85           H  
ATOM   2001  N   VAL A 134     -12.975  17.703  23.667  1.00  0.83           N  
ATOM   2002  CA  VAL A 134     -12.042  16.740  24.225  1.00  0.83           C  
ATOM   2003  C   VAL A 134     -10.673  16.812  23.552  1.00  0.83           C  
ATOM   2004  O   VAL A 134     -10.573  16.764  22.329  1.00  0.83           O  
ATOM   2005  CB  VAL A 134     -12.640  15.332  24.086  1.00  0.83           C  
ATOM   2006  CG1 VAL A 134     -11.674  14.292  24.586  1.00  0.83           C  
ATOM   2007  CG2 VAL A 134     -13.946  15.275  24.869  1.00  0.83           C  
ATOM   2008  H   VAL A 134     -13.607  17.429  22.931  1.00  0.83           H  
ATOM   2009  HA  VAL A 134     -11.917  16.959  25.286  1.00  0.83           H  
ATOM   2010  HB  VAL A 134     -12.834  15.124  23.033  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 134     -12.113  13.302  24.474  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 134     -10.763  14.344  24.010  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 134     -11.451  14.474  25.636  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 134     -14.387  14.283  24.768  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 134     -13.747  15.479  25.921  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 134     -14.638  16.023  24.481  1.00  0.83           H  
ATOM   2017  N   ALA A 135      -9.616  16.967  24.346  1.00  0.81           N  
ATOM   2018  CA  ALA A 135      -8.265  17.032  23.786  1.00  0.81           C  
ATOM   2019  C   ALA A 135      -7.942  15.692  23.128  1.00  0.81           C  
ATOM   2020  O   ALA A 135      -8.402  14.650  23.598  1.00  0.81           O  
ATOM   2021  CB  ALA A 135      -7.248  17.386  24.853  1.00  0.81           C  
ATOM   2022  H   ALA A 135      -9.753  17.027  25.346  1.00  0.81           H  
ATOM   2023  HA  ALA A 135      -8.243  17.801  23.017  1.00  0.81           H  
ATOM   2024 1HB  ALA A 135      -6.256  17.439  24.398  1.00  0.81           H  
ATOM   2025 2HB  ALA A 135      -7.501  18.356  25.284  1.00  0.81           H  
ATOM   2026 3HB  ALA A 135      -7.252  16.626  25.630  1.00  0.81           H  
ATOM   2027  N   GLY A 136      -7.157  15.699  22.057  1.00  0.77           N  
ATOM   2028  CA  GLY A 136      -6.821  14.439  21.395  1.00  0.77           C  
ATOM   2029  C   GLY A 136      -6.659  14.577  19.888  1.00  0.77           C  
ATOM   2030  O   GLY A 136      -6.600  15.683  19.356  1.00  0.77           O  
ATOM   2031  H   GLY A 136      -6.761  16.581  21.740  1.00  0.77           H  
ATOM   2032 1HA  GLY A 136      -5.900  14.045  21.825  1.00  0.77           H  
ATOM   2033 2HA  GLY A 136      -7.602  13.707  21.603  1.00  0.77           H  
ATOM   2034  N   ARG A 137      -6.569  13.441  19.195  1.00  0.74           N  
ATOM   2035  CA  ARG A 137      -6.349  13.435  17.745  1.00  0.74           C  
ATOM   2036  C   ARG A 137      -7.644  13.521  16.962  1.00  0.74           C  
ATOM   2037  O   ARG A 137      -8.413  12.571  16.942  1.00  0.74           O  
ATOM   2038  CB  ARG A 137      -5.644  12.156  17.316  1.00  0.74           C  
ATOM   2039  CG  ARG A 137      -4.253  11.947  17.872  1.00  0.74           C  
ATOM   2040  CD  ARG A 137      -3.674  10.662  17.408  1.00  0.74           C  
ATOM   2041  NE  ARG A 137      -2.335  10.456  17.929  1.00  0.74           N  
ATOM   2042  CZ  ARG A 137      -1.565   9.385  17.658  1.00  0.74           C  
ATOM   2043  NH1 ARG A 137      -2.013   8.433  16.869  1.00  0.74           N  
ATOM   2044  NH2 ARG A 137      -0.358   9.292  18.186  1.00  0.74           N  
ATOM   2045  H   ARG A 137      -6.642  12.559  19.685  1.00  0.74           H  
ATOM   2046  HA  ARG A 137      -5.743  14.292  17.476  1.00  0.74           H  
ATOM   2047 1HB  ARG A 137      -6.250  11.298  17.600  1.00  0.74           H  
ATOM   2048 2HB  ARG A 137      -5.561  12.148  16.227  1.00  0.74           H  
ATOM   2049 1HG  ARG A 137      -3.601  12.741  17.548  1.00  0.74           H  
ATOM   2050 2HG  ARG A 137      -4.295  11.933  18.961  1.00  0.74           H  
ATOM   2051 1HD  ARG A 137      -4.301   9.838  17.747  1.00  0.74           H  
ATOM   2052 2HD  ARG A 137      -3.624  10.653  16.320  1.00  0.74           H  
ATOM   2053  HE  ARG A 137      -1.955  11.165  18.543  1.00  0.74           H  
ATOM   2054 1HH1 ARG A 137      -2.937   8.504  16.467  1.00  0.74           H  
ATOM   2055 2HH1 ARG A 137      -1.435   7.629  16.669  1.00  0.74           H  
ATOM   2056 1HH2 ARG A 137      -0.014  10.023  18.794  1.00  0.74           H  
ATOM   2057 2HH2 ARG A 137       0.220   8.490  17.985  1.00  0.74           H  
ATOM   2058  N   TYR A 138      -7.894  14.661  16.334  1.00  0.70           N  
ATOM   2059  CA  TYR A 138      -9.139  14.868  15.596  1.00  0.70           C  
ATOM   2060  C   TYR A 138      -9.147  14.254  14.228  1.00  0.70           C  
ATOM   2061  O   TYR A 138     -10.171  13.721  13.811  1.00  0.70           O  
ATOM   2062  CB  TYR A 138      -9.510  16.335  15.569  1.00  0.70           C  
ATOM   2063  CG  TYR A 138     -10.207  16.678  16.817  1.00  0.70           C  
ATOM   2064  CD1 TYR A 138      -9.530  16.637  17.998  1.00  0.70           C  
ATOM   2065  CD2 TYR A 138     -11.557  17.027  16.780  1.00  0.70           C  
ATOM   2066  CE1 TYR A 138     -10.180  16.910  19.164  1.00  0.70           C  
ATOM   2067  CE2 TYR A 138     -12.215  17.321  17.950  1.00  0.70           C  
ATOM   2068  CZ  TYR A 138     -11.529  17.253  19.143  1.00  0.70           C  
ATOM   2069  OH  TYR A 138     -12.163  17.522  20.317  1.00  0.70           O  
ATOM   2070  H   TYR A 138      -7.179  15.384  16.341  1.00  0.70           H  
ATOM   2071  HA  TYR A 138      -9.927  14.370  16.151  1.00  0.70           H  
ATOM   2072 1HB  TYR A 138      -8.608  16.952  15.482  1.00  0.70           H  
ATOM   2073 2HB  TYR A 138     -10.158  16.550  14.726  1.00  0.70           H  
ATOM   2074  HD1 TYR A 138      -8.480  16.368  18.008  1.00  0.70           H  
ATOM   2075  HD2 TYR A 138     -12.089  17.060  15.827  1.00  0.70           H  
ATOM   2076  HE1 TYR A 138      -9.637  16.857  20.104  1.00  0.70           H  
ATOM   2077  HE2 TYR A 138     -13.272  17.592  17.937  1.00  0.70           H  
ATOM   2078  HH  TYR A 138     -11.570  17.270  21.052  1.00  0.70           H  
ATOM   2079  N   SER A 139      -8.023  14.298  13.530  1.00  0.68           N  
ATOM   2080  CA  SER A 139      -8.019  13.665  12.215  1.00  0.68           C  
ATOM   2081  C   SER A 139      -6.639  13.263  11.745  1.00  0.68           C  
ATOM   2082  O   SER A 139      -5.631  13.827  12.168  1.00  0.68           O  
ATOM   2083  CB  SER A 139      -8.678  14.553  11.184  1.00  0.68           C  
ATOM   2084  OG  SER A 139      -7.926  15.723  10.922  1.00  0.68           O  
ATOM   2085  H   SER A 139      -7.202  14.765  13.926  1.00  0.68           H  
ATOM   2086  HA  SER A 139      -8.610  12.761  12.275  1.00  0.68           H  
ATOM   2087 1HB  SER A 139      -8.798  13.976  10.303  1.00  0.68           H  
ATOM   2088 2HB  SER A 139      -9.667  14.817  11.518  1.00  0.68           H  
ATOM   2089  HG  SER A 139      -7.808  16.162  11.758  1.00  0.68           H  
ATOM   2090  N   THR A 140      -6.599  12.296  10.831  1.00  0.67           N  
ATOM   2091  CA  THR A 140      -5.343  11.841  10.262  1.00  0.67           C  
ATOM   2092  C   THR A 140      -5.370  11.758   8.739  1.00  0.67           C  
ATOM   2093  O   THR A 140      -6.431  11.626   8.125  1.00  0.67           O  
ATOM   2094  CB  THR A 140      -4.964  10.456  10.835  1.00  0.67           C  
ATOM   2095  OG1 THR A 140      -5.958   9.488  10.457  1.00  0.67           O  
ATOM   2096  CG2 THR A 140      -4.850  10.489  12.355  1.00  0.67           C  
ATOM   2097  H   THR A 140      -7.471  11.858  10.542  1.00  0.67           H  
ATOM   2098  HA  THR A 140      -4.571  12.549  10.538  1.00  0.67           H  
ATOM   2099  HB  THR A 140      -4.004  10.156  10.418  1.00  0.67           H  
ATOM   2100  HG1 THR A 140      -6.824   9.777  10.767  1.00  0.67           H  
ATOM   2101 1HG2 THR A 140      -4.569   9.503  12.719  1.00  0.67           H  
ATOM   2102 2HG2 THR A 140      -4.086  11.207  12.628  1.00  0.67           H  
ATOM   2103 3HG2 THR A 140      -5.799  10.775  12.796  1.00  0.67           H  
ATOM   2104  N   TYR A 141      -4.176  11.754   8.145  1.00  0.69           N  
ATOM   2105  CA  TYR A 141      -3.992  11.576   6.706  1.00  0.69           C  
ATOM   2106  C   TYR A 141      -2.867  10.557   6.516  1.00  0.69           C  
ATOM   2107  O   TYR A 141      -1.763  10.730   7.052  1.00  0.69           O  
ATOM   2108  CB  TYR A 141      -3.700  12.939   6.071  1.00  0.69           C  
ATOM   2109  CG  TYR A 141      -3.694  13.052   4.546  1.00  0.69           C  
ATOM   2110  CD1 TYR A 141      -4.873  12.839   3.880  1.00  0.69           C  
ATOM   2111  CD2 TYR A 141      -2.570  13.460   3.837  1.00  0.69           C  
ATOM   2112  CE1 TYR A 141      -4.968  13.002   2.516  1.00  0.69           C  
ATOM   2113  CE2 TYR A 141      -2.659  13.637   2.459  1.00  0.69           C  
ATOM   2114  CZ  TYR A 141      -3.857  13.408   1.800  1.00  0.69           C  
ATOM   2115  OH  TYR A 141      -3.938  13.568   0.436  1.00  0.69           O  
ATOM   2116  H   TYR A 141      -3.366  11.935   8.731  1.00  0.69           H  
ATOM   2117  HA  TYR A 141      -4.898  11.170   6.278  1.00  0.69           H  
ATOM   2118 1HB  TYR A 141      -4.433  13.656   6.447  1.00  0.69           H  
ATOM   2119 2HB  TYR A 141      -2.729  13.273   6.424  1.00  0.69           H  
ATOM   2120  HD1 TYR A 141      -5.726  12.532   4.449  1.00  0.69           H  
ATOM   2121  HD2 TYR A 141      -1.630  13.650   4.355  1.00  0.69           H  
ATOM   2122  HE1 TYR A 141      -5.913  12.812   2.013  1.00  0.69           H  
ATOM   2123  HE2 TYR A 141      -1.799  13.954   1.900  1.00  0.69           H  
ATOM   2124  HH  TYR A 141      -3.061  13.729   0.084  1.00  0.69           H  
ATOM   2125  N   TYR A 142      -3.160   9.474   5.796  1.00  0.72           N  
ATOM   2126  CA  TYR A 142      -2.207   8.372   5.638  1.00  0.72           C  
ATOM   2127  C   TYR A 142      -2.365   7.555   4.366  1.00  0.72           C  
ATOM   2128  O   TYR A 142      -3.458   7.448   3.818  1.00  0.72           O  
ATOM   2129  CB  TYR A 142      -2.422   7.428   6.825  1.00  0.72           C  
ATOM   2130  CG  TYR A 142      -3.861   6.911   6.884  1.00  0.72           C  
ATOM   2131  CD1 TYR A 142      -4.226   5.731   6.263  1.00  0.72           C  
ATOM   2132  CD2 TYR A 142      -4.827   7.663   7.565  1.00  0.72           C  
ATOM   2133  CE1 TYR A 142      -5.542   5.292   6.327  1.00  0.72           C  
ATOM   2134  CE2 TYR A 142      -6.134   7.229   7.622  1.00  0.72           C  
ATOM   2135  CZ  TYR A 142      -6.494   6.044   7.010  1.00  0.72           C  
ATOM   2136  OH  TYR A 142      -7.798   5.598   7.064  1.00  0.72           O  
ATOM   2137  H   TYR A 142      -4.098   9.405   5.394  1.00  0.72           H  
ATOM   2138  HA  TYR A 142      -1.196   8.780   5.649  1.00  0.72           H  
ATOM   2139 1HB  TYR A 142      -1.739   6.570   6.762  1.00  0.72           H  
ATOM   2140 2HB  TYR A 142      -2.233   7.945   7.746  1.00  0.72           H  
ATOM   2141  HD1 TYR A 142      -3.485   5.148   5.732  1.00  0.72           H  
ATOM   2142  HD2 TYR A 142      -4.552   8.599   8.054  1.00  0.72           H  
ATOM   2143  HE1 TYR A 142      -5.830   4.361   5.840  1.00  0.72           H  
ATOM   2144  HE2 TYR A 142      -6.874   7.825   8.152  1.00  0.72           H  
ATOM   2145  HH  TYR A 142      -7.842   4.695   6.741  1.00  0.72           H  
ATOM   2146  N   VAL A 143      -1.297   6.902   3.927  1.00  0.76           N  
ATOM   2147  CA  VAL A 143      -1.458   5.960   2.822  1.00  0.76           C  
ATOM   2148  C   VAL A 143      -2.001   4.659   3.350  1.00  0.76           C  
ATOM   2149  O   VAL A 143      -1.631   4.208   4.434  1.00  0.76           O  
ATOM   2150  CB  VAL A 143      -0.166   5.702   2.037  1.00  0.76           C  
ATOM   2151  CG1 VAL A 143       0.263   6.895   1.313  1.00  0.76           C  
ATOM   2152  CG2 VAL A 143       0.858   5.265   2.973  1.00  0.76           C  
ATOM   2153  H   VAL A 143      -0.395   7.032   4.372  1.00  0.76           H  
ATOM   2154  HA  VAL A 143      -2.171   6.365   2.123  1.00  0.76           H  
ATOM   2155  HB  VAL A 143      -0.335   4.930   1.301  1.00  0.76           H  
ATOM   2156 1HG1 VAL A 143       1.183   6.689   0.766  1.00  0.76           H  
ATOM   2157 2HG1 VAL A 143      -0.513   7.122   0.619  1.00  0.76           H  
ATOM   2158 3HG1 VAL A 143       0.409   7.708   1.989  1.00  0.76           H  
ATOM   2159 1HG2 VAL A 143       1.784   5.068   2.446  1.00  0.76           H  
ATOM   2160 2HG2 VAL A 143       1.015   6.025   3.711  1.00  0.76           H  
ATOM   2161 3HG2 VAL A 143       0.510   4.378   3.442  1.00  0.76           H  
ATOM   2162  N   THR A 144      -2.811   4.001   2.545  1.00  0.81           N  
ATOM   2163  CA  THR A 144      -3.403   2.734   2.939  1.00  0.81           C  
ATOM   2164  C   THR A 144      -2.368   1.636   3.204  1.00  0.81           C  
ATOM   2165  O   THR A 144      -2.633   0.704   3.969  1.00  0.81           O  
ATOM   2166  CB  THR A 144      -4.435   2.297   1.879  1.00  0.81           C  
ATOM   2167  OG1 THR A 144      -3.807   2.220   0.579  1.00  0.81           O  
ATOM   2168  CG2 THR A 144      -5.597   3.293   1.841  1.00  0.81           C  
ATOM   2169  H   THR A 144      -3.079   4.440   1.665  1.00  0.81           H  
ATOM   2170  HA  THR A 144      -3.947   2.900   3.869  1.00  0.81           H  
ATOM   2171  HB  THR A 144      -4.821   1.312   2.134  1.00  0.81           H  
ATOM   2172  HG1 THR A 144      -3.236   1.424   0.534  1.00  0.81           H  
ATOM   2173 1HG2 THR A 144      -6.326   2.976   1.094  1.00  0.81           H  
ATOM   2174 2HG2 THR A 144      -6.072   3.332   2.821  1.00  0.81           H  
ATOM   2175 3HG2 THR A 144      -5.233   4.274   1.590  1.00  0.81           H  
ATOM   2176  N   GLY A 145      -1.175   1.759   2.621  1.00  0.85           N  
ATOM   2177  CA  GLY A 145      -0.120   0.782   2.867  1.00  0.85           C  
ATOM   2178  C   GLY A 145       0.675   1.026   4.177  1.00  0.85           C  
ATOM   2179  O   GLY A 145       1.504   0.198   4.551  1.00  0.85           O  
ATOM   2180  H   GLY A 145      -1.012   2.533   1.989  1.00  0.85           H  
ATOM   2181 1HA  GLY A 145      -0.558  -0.216   2.891  1.00  0.85           H  
ATOM   2182 2HA  GLY A 145       0.562   0.802   2.024  1.00  0.85           H  
ATOM   2183  N   GLN A 146       0.450   2.171   4.839  1.00  0.86           N  
ATOM   2184  CA  GLN A 146       1.150   2.578   6.068  1.00  0.86           C  
ATOM   2185  C   GLN A 146       0.188   3.218   7.065  1.00  0.86           C  
ATOM   2186  O   GLN A 146       0.400   4.349   7.506  1.00  0.86           O  
ATOM   2187  CB  GLN A 146       2.284   3.571   5.770  1.00  0.86           C  
ATOM   2188  CG  GLN A 146       3.459   3.051   4.922  1.00  0.86           C  
ATOM   2189  CD  GLN A 146       4.401   2.157   5.741  1.00  0.86           C  
ATOM   2190  OE1 GLN A 146       4.431   2.267   6.975  1.00  0.86           O  
ATOM   2191  NE2 GLN A 146       5.171   1.295   5.083  1.00  0.86           N  
ATOM   2192  H   GLN A 146      -0.271   2.804   4.501  1.00  0.86           H  
ATOM   2193  HA  GLN A 146       1.575   1.691   6.535  1.00  0.86           H  
ATOM   2194 1HB  GLN A 146       1.889   4.460   5.328  1.00  0.86           H  
ATOM   2195 2HB  GLN A 146       2.716   3.877   6.715  1.00  0.86           H  
ATOM   2196 1HG  GLN A 146       3.079   2.457   4.105  1.00  0.86           H  
ATOM   2197 2HG  GLN A 146       4.012   3.879   4.528  1.00  0.86           H  
ATOM   2198 1HE2 GLN A 146       5.792   0.698   5.583  1.00  0.86           H  
ATOM   2199 2HE2 GLN A 146       5.119   1.221   4.070  1.00  0.86           H  
ATOM   2200  N   GLN A 147      -0.845   2.491   7.456  1.00  0.86           N  
ATOM   2201  CA  GLN A 147      -1.897   3.054   8.303  1.00  0.86           C  
ATOM   2202  C   GLN A 147      -1.420   3.367   9.719  1.00  0.86           C  
ATOM   2203  O   GLN A 147      -2.037   4.154  10.434  1.00  0.86           O  
ATOM   2204  CB  GLN A 147      -3.083   2.097   8.341  1.00  0.86           C  
ATOM   2205  CG  GLN A 147      -3.745   1.971   6.993  1.00  0.86           C  
ATOM   2206  CD  GLN A 147      -4.906   1.018   6.941  1.00  0.86           C  
ATOM   2207  OE1 GLN A 147      -5.746   0.951   7.847  1.00  0.86           O  
ATOM   2208  NE2 GLN A 147      -4.957   0.259   5.853  1.00  0.86           N  
ATOM   2209  H   GLN A 147      -0.943   1.550   7.097  1.00  0.86           H  
ATOM   2210  HA  GLN A 147      -2.228   3.989   7.848  1.00  0.86           H  
ATOM   2211 1HB  GLN A 147      -2.751   1.109   8.660  1.00  0.86           H  
ATOM   2212 2HB  GLN A 147      -3.820   2.452   9.061  1.00  0.86           H  
ATOM   2213 1HG  GLN A 147      -4.085   2.932   6.686  1.00  0.86           H  
ATOM   2214 2HG  GLN A 147      -2.993   1.618   6.292  1.00  0.86           H  
ATOM   2215 1HE2 GLN A 147      -5.693  -0.408   5.734  1.00  0.86           H  
ATOM   2216 2HE2 GLN A 147      -4.220   0.356   5.144  1.00  0.86           H  
ATOM   2217  N   ASN A 148      -0.307   2.757  10.121  1.00  0.83           N  
ATOM   2218  CA  ASN A 148       0.229   2.965  11.455  1.00  0.83           C  
ATOM   2219  C   ASN A 148       1.282   4.078  11.495  1.00  0.83           C  
ATOM   2220  O   ASN A 148       1.890   4.323  12.544  1.00  0.83           O  
ATOM   2221  CB  ASN A 148       0.809   1.670  11.985  1.00  0.83           C  
ATOM   2222  CG  ASN A 148      -0.257   0.634  12.248  1.00  0.83           C  
ATOM   2223  OD1 ASN A 148      -1.355   0.954  12.717  1.00  0.83           O  
ATOM   2224  ND2 ASN A 148       0.048  -0.605  11.951  1.00  0.83           N  
ATOM   2225  H   ASN A 148       0.165   2.130   9.486  1.00  0.83           H  
ATOM   2226  HA  ASN A 148      -0.588   3.274  12.111  1.00  0.83           H  
ATOM   2227 1HB  ASN A 148       1.523   1.271  11.263  1.00  0.83           H  
ATOM   2228 2HB  ASN A 148       1.351   1.864  12.909  1.00  0.83           H  
ATOM   2229 1HD2 ASN A 148      -0.620  -1.335  12.104  1.00  0.83           H  
ATOM   2230 2HD2 ASN A 148       0.948  -0.823  11.573  1.00  0.83           H  
ATOM   2231  N   ARG A 149       1.498   4.757  10.361  1.00  0.79           N  
ATOM   2232  CA  ARG A 149       2.456   5.859  10.290  1.00  0.79           C  
ATOM   2233  C   ARG A 149       1.874   7.047   9.521  1.00  0.79           C  
ATOM   2234  O   ARG A 149       2.250   7.263   8.369  1.00  0.79           O  
ATOM   2235  CB  ARG A 149       3.741   5.424   9.607  1.00  0.79           C  
ATOM   2236  CG  ARG A 149       4.559   4.365  10.335  1.00  0.79           C  
ATOM   2237  CD  ARG A 149       5.173   4.924  11.570  1.00  0.79           C  
ATOM   2238  NE  ARG A 149       6.007   3.957  12.265  1.00  0.79           N  
ATOM   2239  CZ  ARG A 149       5.581   3.097  13.219  1.00  0.79           C  
ATOM   2240  NH1 ARG A 149       4.318   3.073  13.603  1.00  0.79           N  
ATOM   2241  NH2 ARG A 149       6.448   2.268  13.781  1.00  0.79           N  
ATOM   2242  H   ARG A 149       0.982   4.522   9.512  1.00  0.79           H  
ATOM   2243  HA  ARG A 149       2.704   6.177  11.301  1.00  0.79           H  
ATOM   2244 1HB  ARG A 149       3.494   5.018   8.633  1.00  0.79           H  
ATOM   2245 2HB  ARG A 149       4.382   6.289   9.446  1.00  0.79           H  
ATOM   2246 1HG  ARG A 149       3.933   3.520  10.605  1.00  0.79           H  
ATOM   2247 2HG  ARG A 149       5.360   4.021   9.677  1.00  0.79           H  
ATOM   2248 1HD  ARG A 149       5.792   5.782  11.308  1.00  0.79           H  
ATOM   2249 2HD  ARG A 149       4.385   5.245  12.252  1.00  0.79           H  
ATOM   2250  HE  ARG A 149       6.985   3.927  12.017  1.00  0.79           H  
ATOM   2251 1HH1 ARG A 149       3.616   3.700  13.183  1.00  0.79           H  
ATOM   2252 2HH1 ARG A 149       4.027   2.427  14.319  1.00  0.79           H  
ATOM   2253 1HH2 ARG A 149       7.418   2.280  13.495  1.00  0.79           H  
ATOM   2254 2HH2 ARG A 149       6.141   1.624  14.495  1.00  0.79           H  
ATOM   2255  N   PRO A 150       0.949   7.824  10.115  1.00  0.75           N  
ATOM   2256  CA  PRO A 150       0.249   8.907   9.466  1.00  0.75           C  
ATOM   2257  C   PRO A 150       1.203   9.948   8.942  1.00  0.75           C  
ATOM   2258  O   PRO A 150       2.260  10.209   9.517  1.00  0.75           O  
ATOM   2259  CB  PRO A 150      -0.619   9.486  10.590  1.00  0.75           C  
ATOM   2260  CG  PRO A 150      -0.787   8.353  11.564  1.00  0.75           C  
ATOM   2261  CD  PRO A 150       0.544   7.620  11.524  1.00  0.75           C  
ATOM   2262  HA  PRO A 150      -0.356   8.509   8.652  1.00  0.75           H  
ATOM   2263 1HB  PRO A 150      -0.133  10.368  11.030  1.00  0.75           H  
ATOM   2264 2HB  PRO A 150      -1.574   9.839  10.168  1.00  0.75           H  
ATOM   2265 1HG  PRO A 150      -1.032   8.746  12.561  1.00  0.75           H  
ATOM   2266 2HG  PRO A 150      -1.632   7.713  11.256  1.00  0.75           H  
ATOM   2267 1HD  PRO A 150       1.275   8.081  12.206  1.00  0.75           H  
ATOM   2268 2HD  PRO A 150       0.346   6.593  11.767  1.00  0.75           H  
ATOM   2269  N   PHE A 151       0.841  10.527   7.813  1.00  0.72           N  
ATOM   2270  CA  PHE A 151       1.614  11.584   7.195  1.00  0.72           C  
ATOM   2271  C   PHE A 151       1.356  12.852   7.981  1.00  0.72           C  
ATOM   2272  O   PHE A 151       2.262  13.633   8.272  1.00  0.72           O  
ATOM   2273  CB  PHE A 151       1.210  11.702   5.730  1.00  0.72           C  
ATOM   2274  CG  PHE A 151       1.664  10.519   4.913  1.00  0.72           C  
ATOM   2275  CD1 PHE A 151       1.867   9.281   5.500  1.00  0.72           C  
ATOM   2276  CD2 PHE A 151       1.897  10.635   3.581  1.00  0.72           C  
ATOM   2277  CE1 PHE A 151       2.308   8.229   4.794  1.00  0.72           C  
ATOM   2278  CE2 PHE A 151       2.341   9.571   2.856  1.00  0.72           C  
ATOM   2279  CZ  PHE A 151       2.554   8.367   3.475  1.00  0.72           C  
ATOM   2280  H   PHE A 151      -0.043  10.268   7.386  1.00  0.72           H  
ATOM   2281  HA  PHE A 151       2.671  11.355   7.262  1.00  0.72           H  
ATOM   2282 1HB  PHE A 151       0.127  11.774   5.655  1.00  0.72           H  
ATOM   2283 2HB  PHE A 151       1.618  12.599   5.299  1.00  0.72           H  
ATOM   2284  HD1 PHE A 151       1.689   9.145   6.540  1.00  0.72           H  
ATOM   2285  HD2 PHE A 151       1.734  11.585   3.111  1.00  0.72           H  
ATOM   2286  HE1 PHE A 151       2.469   7.272   5.295  1.00  0.72           H  
ATOM   2287  HE2 PHE A 151       2.528   9.673   1.794  1.00  0.72           H  
ATOM   2288  HZ  PHE A 151       2.908   7.515   2.907  1.00  0.72           H  
ATOM   2289  N   LEU A 152       0.088  13.036   8.329  1.00  0.70           N  
ATOM   2290  CA  LEU A 152      -0.330  14.205   9.085  1.00  0.70           C  
ATOM   2291  C   LEU A 152      -1.444  13.870  10.073  1.00  0.70           C  
ATOM   2292  O   LEU A 152      -2.360  13.098   9.770  1.00  0.70           O  
ATOM   2293  CB  LEU A 152      -0.726  15.351   8.131  1.00  0.70           C  
ATOM   2294  CG  LEU A 152      -1.122  16.694   8.808  1.00  0.70           C  
ATOM   2295  CD1 LEU A 152      -0.649  17.836   7.966  1.00  0.70           C  
ATOM   2296  CD2 LEU A 152      -2.636  16.774   8.951  1.00  0.70           C  
ATOM   2297  H   LEU A 152      -0.595  12.336   8.044  1.00  0.70           H  
ATOM   2298  HA  LEU A 152       0.521  14.551   9.666  1.00  0.70           H  
ATOM   2299 1HB  LEU A 152       0.117  15.553   7.472  1.00  0.70           H  
ATOM   2300 2HB  LEU A 152      -1.566  15.027   7.527  1.00  0.70           H  
ATOM   2301  HG  LEU A 152      -0.654  16.767   9.784  1.00  0.70           H  
ATOM   2302 1HD1 LEU A 152      -0.925  18.767   8.441  1.00  0.70           H  
ATOM   2303 2HD1 LEU A 152       0.431  17.791   7.860  1.00  0.70           H  
ATOM   2304 3HD1 LEU A 152      -1.107  17.779   7.005  1.00  0.70           H  
ATOM   2305 1HD2 LEU A 152      -2.897  17.719   9.419  1.00  0.70           H  
ATOM   2306 2HD2 LEU A 152      -3.102  16.715   7.967  1.00  0.70           H  
ATOM   2307 3HD2 LEU A 152      -2.990  15.951   9.569  1.00  0.70           H  
ATOM   2308  N   THR A 153      -1.328  14.430  11.270  1.00  0.71           N  
ATOM   2309  CA  THR A 153      -2.312  14.285  12.338  1.00  0.71           C  
ATOM   2310  C   THR A 153      -2.697  15.649  12.892  1.00  0.71           C  
ATOM   2311  O   THR A 153      -1.824  16.487  13.113  1.00  0.71           O  
ATOM   2312  CB  THR A 153      -1.772  13.408  13.483  1.00  0.71           C  
ATOM   2313  OG1 THR A 153      -1.436  12.105  12.970  1.00  0.71           O  
ATOM   2314  CG2 THR A 153      -2.808  13.264  14.607  1.00  0.71           C  
ATOM   2315  H   THR A 153      -0.517  15.029  11.434  1.00  0.71           H  
ATOM   2316  HA  THR A 153      -3.205  13.822  11.932  1.00  0.71           H  
ATOM   2317  HB  THR A 153      -0.864  13.869  13.890  1.00  0.71           H  
ATOM   2318  HG1 THR A 153      -1.036  11.587  13.671  1.00  0.71           H  
ATOM   2319 1HG2 THR A 153      -2.389  12.643  15.390  1.00  0.71           H  
ATOM   2320 2HG2 THR A 153      -3.048  14.235  15.013  1.00  0.71           H  
ATOM   2321 3HG2 THR A 153      -3.715  12.809  14.225  1.00  0.71           H  
ATOM   2322  N   THR A 154      -3.984  15.879  13.115  1.00  0.76           N  
ATOM   2323  CA  THR A 154      -4.393  17.140  13.703  1.00  0.76           C  
ATOM   2324  C   THR A 154      -4.883  16.841  15.098  1.00  0.76           C  
ATOM   2325  O   THR A 154      -5.637  15.874  15.297  1.00  0.76           O  
ATOM   2326  CB  THR A 154      -5.537  17.745  12.899  1.00  0.76           C  
ATOM   2327  OG1 THR A 154      -6.678  16.877  12.996  1.00  0.76           O  
ATOM   2328  CG2 THR A 154      -5.084  17.801  11.452  1.00  0.76           C  
ATOM   2329  H   THR A 154      -4.664  15.161  12.879  1.00  0.76           H  
ATOM   2330  HA  THR A 154      -3.550  17.826  13.765  1.00  0.76           H  
ATOM   2331  HB  THR A 154      -5.789  18.731  13.272  1.00  0.76           H  
ATOM   2332  HG1 THR A 154      -6.741  16.351  12.191  1.00  0.76           H  
ATOM   2333 1HG2 THR A 154      -5.846  18.181  10.848  1.00  0.76           H  
ATOM   2334 2HG2 THR A 154      -4.212  18.430  11.361  1.00  0.76           H  
ATOM   2335 3HG2 THR A 154      -4.844  16.793  11.116  1.00  0.76           H  
ATOM   2336  N   THR A 155      -4.518  17.699  16.045  1.00  0.87           N  
ATOM   2337  CA  THR A 155      -4.907  17.466  17.423  1.00  0.87           C  
ATOM   2338  C   THR A 155      -5.396  18.711  18.141  1.00  0.87           C  
ATOM   2339  O   THR A 155      -5.020  19.827  17.798  1.00  0.87           O  
ATOM   2340  CB  THR A 155      -3.692  16.935  18.238  1.00  0.87           C  
ATOM   2341  OG1 THR A 155      -2.727  17.982  18.378  1.00  0.87           O  
ATOM   2342  CG2 THR A 155      -3.003  15.782  17.531  1.00  0.87           C  
ATOM   2343  H   THR A 155      -3.925  18.490  15.799  1.00  0.87           H  
ATOM   2344  HA  THR A 155      -5.708  16.738  17.433  1.00  0.87           H  
ATOM   2345  HB  THR A 155      -4.036  16.615  19.225  1.00  0.87           H  
ATOM   2346  HG1 THR A 155      -3.133  18.709  18.855  1.00  0.87           H  
ATOM   2347 1HG2 THR A 155      -2.158  15.443  18.128  1.00  0.87           H  
ATOM   2348 2HG2 THR A 155      -3.684  14.983  17.401  1.00  0.87           H  
ATOM   2349 3HG2 THR A 155      -2.638  16.107  16.561  1.00  0.87           H  
ATOM   2350  N   VAL A 156      -6.134  18.504  19.219  1.00  1.05           N  
ATOM   2351  CA  VAL A 156      -6.498  19.572  20.147  1.00  1.05           C  
ATOM   2352  C   VAL A 156      -5.648  19.324  21.374  1.00  1.05           C  
ATOM   2353  O   VAL A 156      -5.593  18.202  21.882  1.00  1.05           O  
ATOM   2354  CB  VAL A 156      -8.002  19.598  20.445  1.00  1.05           C  
ATOM   2355  CG1 VAL A 156      -8.303  20.659  21.492  1.00  1.05           C  
ATOM   2356  CG2 VAL A 156      -8.762  19.934  19.159  1.00  1.05           C  
ATOM   2357  H   VAL A 156      -6.422  17.545  19.410  1.00  1.05           H  
ATOM   2358  HA  VAL A 156      -6.225  20.539  19.719  1.00  1.05           H  
ATOM   2359  HB  VAL A 156      -8.313  18.635  20.827  1.00  1.05           H  
ATOM   2360 1HG1 VAL A 156      -9.374  20.674  21.699  1.00  1.05           H  
ATOM   2361 2HG1 VAL A 156      -7.761  20.436  22.409  1.00  1.05           H  
ATOM   2362 3HG1 VAL A 156      -7.990  21.638  21.121  1.00  1.05           H  
ATOM   2363 1HG2 VAL A 156      -9.835  19.955  19.361  1.00  1.05           H  
ATOM   2364 2HG2 VAL A 156      -8.450  20.902  18.796  1.00  1.05           H  
ATOM   2365 3HG2 VAL A 156      -8.549  19.194  18.404  1.00  1.05           H  
ATOM   2366  N   LEU A 157      -4.914  20.330  21.805  1.00  1.33           N  
ATOM   2367  CA  LEU A 157      -3.936  20.120  22.857  1.00  1.33           C  
ATOM   2368  C   LEU A 157      -4.458  20.212  24.282  1.00  1.33           C  
ATOM   2369  O   LEU A 157      -5.408  20.937  24.589  1.00  1.33           O  
ATOM   2370  CB  LEU A 157      -2.802  21.123  22.688  1.00  1.33           C  
ATOM   2371  CG  LEU A 157      -2.067  21.066  21.342  1.00  1.33           C  
ATOM   2372  CD1 LEU A 157      -0.982  22.115  21.346  1.00  1.33           C  
ATOM   2373  CD2 LEU A 157      -1.519  19.679  21.114  1.00  1.33           C  
ATOM   2374  H   LEU A 157      -5.015  21.240  21.376  1.00  1.33           H  
ATOM   2375  HA  LEU A 157      -3.523  19.120  22.726  1.00  1.33           H  
ATOM   2376 1HB  LEU A 157      -3.201  22.124  22.823  1.00  1.33           H  
ATOM   2377 2HB  LEU A 157      -2.070  20.948  23.481  1.00  1.33           H  
ATOM   2378  HG  LEU A 157      -2.760  21.305  20.532  1.00  1.33           H  
ATOM   2379 1HD1 LEU A 157      -0.458  22.097  20.413  1.00  1.33           H  
ATOM   2380 2HD1 LEU A 157      -1.419  23.098  21.498  1.00  1.33           H  
ATOM   2381 3HD1 LEU A 157      -0.282  21.903  22.153  1.00  1.33           H  
ATOM   2382 1HD2 LEU A 157      -1.001  19.643  20.152  1.00  1.33           H  
ATOM   2383 2HD2 LEU A 157      -0.820  19.427  21.912  1.00  1.33           H  
ATOM   2384 3HD2 LEU A 157      -2.338  18.958  21.110  1.00  1.33           H  
ATOM   2385  N   SER A 158      -3.794  19.487  25.177  1.00  1.67           N  
ATOM   2386  CA  SER A 158      -4.130  19.604  26.579  1.00  1.67           C  
ATOM   2387  C   SER A 158      -3.776  21.017  26.992  1.00  1.67           C  
ATOM   2388  O   SER A 158      -2.974  21.672  26.325  1.00  1.67           O  
ATOM   2389  CB  SER A 158      -3.375  18.577  27.401  1.00  1.67           C  
ATOM   2390  OG  SER A 158      -1.995  18.830  27.392  1.00  1.67           O  
ATOM   2391  H   SER A 158      -3.045  18.877  24.882  1.00  1.67           H  
ATOM   2392  HA  SER A 158      -5.203  19.453  26.708  1.00  1.67           H  
ATOM   2393 1HB  SER A 158      -3.740  18.596  28.427  1.00  1.67           H  
ATOM   2394 2HB  SER A 158      -3.567  17.582  27.005  1.00  1.67           H  
ATOM   2395  HG  SER A 158      -1.594  18.127  27.913  1.00  1.67           H  
ATOM   2396  N   SER A 159      -4.408  21.507  28.053  1.00  1.98           N  
ATOM   2397  CA  SER A 159      -4.260  22.872  28.589  1.00  1.98           C  
ATOM   2398  C   SER A 159      -4.971  23.911  27.698  1.00  1.98           C  
ATOM   2399  O   SER A 159      -5.155  25.058  28.106  1.00  1.98           O  
ATOM   2400  CB  SER A 159      -2.796  23.276  28.775  1.00  1.98           C  
ATOM   2401  OG  SER A 159      -2.231  23.793  27.602  1.00  1.98           O  
ATOM   2402  H   SER A 159      -5.045  20.888  28.536  1.00  1.98           H  
ATOM   2403  HA  SER A 159      -4.734  22.903  29.570  1.00  1.98           H  
ATOM   2404 1HB  SER A 159      -2.722  24.016  29.571  1.00  1.98           H  
ATOM   2405 2HB  SER A 159      -2.227  22.404  29.092  1.00  1.98           H  
ATOM   2406  HG  SER A 159      -2.402  23.131  26.921  1.00  1.98           H  
ATOM   2407  N   SER A 160      -5.422  23.494  26.507  1.00  2.15           N  
ATOM   2408  CA  SER A 160      -6.183  24.333  25.607  1.00  2.15           C  
ATOM   2409  C   SER A 160      -7.191  23.453  24.861  1.00  2.15           C  
ATOM   2410  O   SER A 160      -7.131  23.356  23.634  1.00  2.15           O  
ATOM   2411  CB  SER A 160      -5.251  25.016  24.631  1.00  2.15           C  
ATOM   2412  OG  SER A 160      -5.927  25.988  23.881  1.00  2.15           O  
ATOM   2413  H   SER A 160      -5.236  22.546  26.184  1.00  2.15           H  
ATOM   2414  HA  SER A 160      -6.702  25.101  26.175  1.00  2.15           H  
ATOM   2415 1HB  SER A 160      -4.432  25.479  25.182  1.00  2.15           H  
ATOM   2416 2HB  SER A 160      -4.816  24.268  23.970  1.00  2.15           H  
ATOM   2417  HG  SER A 160      -6.321  26.587  24.520  1.00  2.15           H  
ATOM   2418  N   PRO A 161      -8.166  22.847  25.583  1.00  2.13           N  
ATOM   2419  CA  PRO A 161      -9.143  21.891  25.089  1.00  2.13           C  
ATOM   2420  C   PRO A 161     -10.207  22.503  24.188  1.00  2.13           C  
ATOM   2421  O   PRO A 161     -10.921  21.765  23.526  1.00  2.13           O  
ATOM   2422  CB  PRO A 161      -9.782  21.373  26.374  1.00  2.13           C  
ATOM   2423  CG  PRO A 161      -9.652  22.511  27.357  1.00  2.13           C  
ATOM   2424  CD  PRO A 161      -8.330  23.151  27.037  1.00  2.13           C  
ATOM   2425  HA  PRO A 161      -8.613  21.078  24.569  1.00  2.13           H  
ATOM   2426 1HB  PRO A 161     -10.820  21.081  26.173  1.00  2.13           H  
ATOM   2427 2HB  PRO A 161      -9.260  20.466  26.704  1.00  2.13           H  
ATOM   2428 1HG  PRO A 161     -10.499  23.204  27.233  1.00  2.13           H  
ATOM   2429 2HG  PRO A 161      -9.708  22.128  28.386  1.00  2.13           H  
ATOM   2430 1HD  PRO A 161      -8.386  24.224  27.238  1.00  2.13           H  
ATOM   2431 2HD  PRO A 161      -7.573  22.646  27.639  1.00  2.13           H  
ATOM   2432  N   ILE A 162     -10.304  23.847  24.193  1.00  1.98           N  
ATOM   2433  CA  ILE A 162     -11.268  24.664  23.435  1.00  1.98           C  
ATOM   2434  C   ILE A 162     -12.619  24.770  24.134  1.00  1.98           C  
ATOM   2435  O   ILE A 162     -13.389  23.814  24.180  1.00  1.98           O  
ATOM   2436  CB  ILE A 162     -11.516  24.146  22.008  1.00  1.98           C  
ATOM   2437  CG1 ILE A 162     -10.215  24.169  21.219  1.00  1.98           C  
ATOM   2438  CG2 ILE A 162     -12.568  25.078  21.321  1.00  1.98           C  
ATOM   2439  CD1 ILE A 162     -10.280  23.441  19.897  1.00  1.98           C  
ATOM   2440  H   ILE A 162      -9.654  24.355  24.769  1.00  1.98           H  
ATOM   2441  HA  ILE A 162     -10.856  25.672  23.345  1.00  1.98           H  
ATOM   2442  HB  ILE A 162     -11.906  23.161  22.013  1.00  1.98           H  
ATOM   2443 1HG1 ILE A 162      -9.970  25.179  21.061  1.00  1.98           H  
ATOM   2444 2HG1 ILE A 162      -9.420  23.720  21.809  1.00  1.98           H  
ATOM   2445 1HG2 ILE A 162     -12.754  24.742  20.304  1.00  1.98           H  
ATOM   2446 2HG2 ILE A 162     -13.498  25.055  21.886  1.00  1.98           H  
ATOM   2447 3HG2 ILE A 162     -12.185  26.106  21.299  1.00  1.98           H  
ATOM   2448 1HD1 ILE A 162      -9.321  23.515  19.388  1.00  1.98           H  
ATOM   2449 2HD1 ILE A 162     -10.512  22.393  20.074  1.00  1.98           H  
ATOM   2450 3HD1 ILE A 162     -11.049  23.873  19.282  1.00  1.98           H  
ATOM   2451  N   LEU A 163     -12.894  25.939  24.706  1.00  1.80           N  
ATOM   2452  CA  LEU A 163     -14.147  26.185  25.424  1.00  1.80           C  
ATOM   2453  C   LEU A 163     -15.206  26.816  24.543  1.00  1.80           C  
ATOM   2454  O   LEU A 163     -14.935  27.827  23.889  1.00  1.80           O  
ATOM   2455  CB  LEU A 163     -13.923  27.115  26.619  1.00  1.80           C  
ATOM   2456  CG  LEU A 163     -15.208  27.512  27.388  1.00  1.80           C  
ATOM   2457  CD1 LEU A 163     -15.797  26.283  28.047  1.00  1.80           C  
ATOM   2458  CD2 LEU A 163     -14.880  28.587  28.403  1.00  1.80           C  
ATOM   2459  H   LEU A 163     -12.217  26.685  24.634  1.00  1.80           H  
ATOM   2460  HA  LEU A 163     -14.534  25.237  25.787  1.00  1.80           H  
ATOM   2461 1HB  LEU A 163     -13.256  26.622  27.321  1.00  1.80           H  
ATOM   2462 2HB  LEU A 163     -13.445  28.031  26.268  1.00  1.80           H  
ATOM   2463  HG  LEU A 163     -15.946  27.903  26.685  1.00  1.80           H  
ATOM   2464 1HD1 LEU A 163     -16.712  26.553  28.571  1.00  1.80           H  
ATOM   2465 2HD1 LEU A 163     -16.020  25.558  27.289  1.00  1.80           H  
ATOM   2466 3HD1 LEU A 163     -15.083  25.863  28.751  1.00  1.80           H  
ATOM   2467 1HD2 LEU A 163     -15.788  28.871  28.935  1.00  1.80           H  
ATOM   2468 2HD2 LEU A 163     -14.146  28.206  29.114  1.00  1.80           H  
ATOM   2469 3HD2 LEU A 163     -14.472  29.457  27.891  1.00  1.80           H  
ATOM   2470  N   ILE A 164     -16.395  26.220  24.526  1.00  1.71           N  
ATOM   2471  CA  ILE A 164     -17.497  26.774  23.765  1.00  1.71           C  
ATOM   2472  C   ILE A 164     -18.613  27.177  24.746  1.00  1.71           C  
ATOM   2473  O   ILE A 164     -19.012  26.400  25.625  1.00  1.71           O  
ATOM   2474  CB  ILE A 164     -18.011  25.788  22.699  1.00  1.71           C  
ATOM   2475  CG1 ILE A 164     -16.829  25.406  21.767  1.00  1.71           C  
ATOM   2476  CG2 ILE A 164     -19.135  26.451  21.867  1.00  1.71           C  
ATOM   2477  CD1 ILE A 164     -17.132  24.380  20.753  1.00  1.71           C  
ATOM   2478  H   ILE A 164     -16.542  25.365  25.061  1.00  1.71           H  
ATOM   2479  HA  ILE A 164     -17.156  27.666  23.254  1.00  1.71           H  
ATOM   2480  HB  ILE A 164     -18.379  24.896  23.171  1.00  1.71           H  
ATOM   2481 1HG1 ILE A 164     -16.496  26.263  21.278  1.00  1.71           H  
ATOM   2482 2HG1 ILE A 164     -16.014  25.021  22.382  1.00  1.71           H  
ATOM   2483 1HG2 ILE A 164     -19.480  25.761  21.109  1.00  1.71           H  
ATOM   2484 2HG2 ILE A 164     -19.967  26.721  22.519  1.00  1.71           H  
ATOM   2485 3HG2 ILE A 164     -18.748  27.353  21.388  1.00  1.71           H  
ATOM   2486 1HD1 ILE A 164     -16.242  24.183  20.156  1.00  1.71           H  
ATOM   2487 2HD1 ILE A 164     -17.453  23.474  21.223  1.00  1.71           H  
ATOM   2488 3HD1 ILE A 164     -17.915  24.759  20.125  1.00  1.71           H  
ATOM   2489  N   ALA A 165     -19.074  28.422  24.635  1.00  1.74           N  
ATOM   2490  CA  ALA A 165     -20.105  28.961  25.519  1.00  1.74           C  
ATOM   2491  C   ALA A 165     -21.325  29.419  24.731  1.00  1.74           C  
ATOM   2492  O   ALA A 165     -21.199  29.832  23.582  1.00  1.74           O  
ATOM   2493  CB  ALA A 165     -19.543  30.115  26.323  1.00  1.74           C  
ATOM   2494  H   ALA A 165     -18.685  29.010  23.901  1.00  1.74           H  
ATOM   2495  HA  ALA A 165     -20.422  28.172  26.198  1.00  1.74           H  
ATOM   2496 1HB  ALA A 165     -20.307  30.499  26.996  1.00  1.74           H  
ATOM   2497 2HB  ALA A 165     -18.685  29.771  26.902  1.00  1.74           H  
ATOM   2498 3HB  ALA A 165     -19.234  30.892  25.650  1.00  1.74           H  
ATOM   2499  N   SER A 166     -22.493  29.370  25.378  1.00  1.91           N  
ATOM   2500  CA  SER A 166     -23.772  29.755  24.767  1.00  1.91           C  
ATOM   2501  C   SER A 166     -24.270  31.163  25.118  1.00  1.91           C  
ATOM   2502  O   SER A 166     -25.429  31.508  24.858  1.00  1.91           O  
ATOM   2503  CB  SER A 166     -24.828  28.728  25.135  1.00  1.91           C  
ATOM   2504  OG  SER A 166     -25.038  28.684  26.520  1.00  1.91           O  
ATOM   2505  H   SER A 166     -22.505  29.019  26.326  1.00  1.91           H  
ATOM   2506  HA  SER A 166     -23.643  29.723  23.691  1.00  1.91           H  
ATOM   2507 1HB  SER A 166     -25.763  28.961  24.626  1.00  1.91           H  
ATOM   2508 2HB  SER A 166     -24.507  27.744  24.785  1.00  1.91           H  
ATOM   2509  HG  SER A 166     -25.477  27.841  26.692  1.00  1.91           H  
ATOM   2510  N   SER A 167     -23.416  31.979  25.730  1.00  2.20           N  
ATOM   2511  CA  SER A 167     -23.831  33.325  26.128  1.00  2.20           C  
ATOM   2512  C   SER A 167     -25.060  33.372  27.035  1.00  2.20           C  
ATOM   2513  O   SER A 167     -24.919  33.351  28.262  1.00  2.20           O  
ATOM   2514  CB  SER A 167     -24.073  34.223  24.913  1.00  2.20           C  
ATOM   2515  OG  SER A 167     -24.316  35.561  25.319  1.00  2.20           O  
ATOM   2516  H   SER A 167     -22.479  31.660  25.911  1.00  2.20           H  
ATOM   2517  HA  SER A 167     -23.005  33.765  26.687  1.00  2.20           H  
ATOM   2518 1HB  SER A 167     -23.194  34.203  24.293  1.00  2.20           H  
ATOM   2519 2HB  SER A 167     -24.884  33.870  24.294  1.00  2.20           H  
ATOM   2520  HG  SER A 167     -25.233  35.578  25.755  1.00  2.20           H  
ATOM   2521  N   SER A 168     -26.212  33.557  26.397  1.00  2.57           N  
ATOM   2522  CA  SER A 168     -27.555  33.780  26.923  1.00  2.57           C  
ATOM   2523  C   SER A 168     -27.820  35.267  26.780  1.00  2.57           C  
ATOM   2524  O   SER A 168     -28.974  35.676  26.650  1.00  2.57           O  
ATOM   2525  OXT SER A 168     -26.882  35.956  26.360  1.00  2.57           O  
ATOM   2526  CB  SER A 168     -27.761  33.343  28.375  1.00  2.57           C  
ATOM   2527  OG  SER A 168     -27.076  34.158  29.282  1.00  2.57           O  
ATOM   2528  H   SER A 168     -26.134  33.429  25.400  1.00  2.57           H  
ATOM   2529  HA  SER A 168     -28.272  33.239  26.304  1.00  2.57           H  
ATOM   2530 1HB  SER A 168     -28.825  33.369  28.603  1.00  2.57           H  
ATOM   2531 2HB  SER A 168     -27.431  32.310  28.494  1.00  2.57           H  
ATOM   2532  HG  SER A 168     -26.153  33.907  29.199  1.00  2.57           H  
TER    2533
ENDMDL

REMARK ID 490831 MODEL 5 2023-02-25_00000142_1_19
PFRMAT TS
TARGET 2023-02-25_00000142_1_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   ASN A   1      10.453  -7.039  10.983  1.00  1.07           N  
ATOM      2  CA  ASN A   1      10.310  -7.268  12.407  1.00  1.07           C  
ATOM      3  C   ASN A   1      10.535  -5.978  13.173  1.00  1.07           C  
ATOM      4  O   ASN A   1      11.586  -5.343  13.056  1.00  1.07           O  
ATOM      5  CB  ASN A   1      11.286  -8.327  12.877  1.00  1.07           C  
ATOM      6  CG  ASN A   1      11.003  -9.713  12.312  1.00  1.07           C  
ATOM      7  OD1 ASN A   1       9.855 -10.167  12.225  1.00  1.07           O  
ATOM      8  ND2 ASN A   1      12.052 -10.399  11.929  1.00  1.07           N  
ATOM      9 1H   ASN A   1       9.588  -7.342  10.544  1.00  1.07           H  
ATOM     10 2H   ASN A   1      10.482  -6.037  10.811  1.00  1.07           H  
ATOM     11 3H   ASN A   1      11.249  -7.501  10.581  1.00  1.07           H  
ATOM     12  HA  ASN A   1       9.287  -7.588  12.603  1.00  1.07           H  
ATOM     13 1HB  ASN A   1      12.296  -8.031  12.594  1.00  1.07           H  
ATOM     14 2HB  ASN A   1      11.257  -8.379  13.968  1.00  1.07           H  
ATOM     15 1HD2 ASN A   1      11.939 -11.318  11.549  1.00  1.07           H  
ATOM     16 2HD2 ASN A   1      12.966 -10.004  12.015  1.00  1.07           H  
ATOM     17  N   CYS A   2       9.585  -5.631  14.024  1.00  1.02           N  
ATOM     18  CA  CYS A   2       9.697  -4.385  14.779  1.00  1.02           C  
ATOM     19  C   CYS A   2      10.563  -4.551  16.015  1.00  1.02           C  
ATOM     20  O   CYS A   2      10.703  -5.667  16.533  1.00  1.02           O  
ATOM     21  CB  CYS A   2       8.322  -3.874  15.144  1.00  1.02           C  
ATOM     22  SG  CYS A   2       7.290  -3.487  13.687  1.00  1.02           S  
ATOM     23  H   CYS A   2       8.740  -6.195  14.107  1.00  1.02           H  
ATOM     24  HA  CYS A   2      10.172  -3.648  14.134  1.00  1.02           H  
ATOM     25 1HB  CYS A   2       7.816  -4.630  15.733  1.00  1.02           H  
ATOM     26 2HB  CYS A   2       8.410  -2.977  15.756  1.00  1.02           H  
ATOM     27  N   THR A   3      11.155  -3.447  16.487  1.00  0.99           N  
ATOM     28  CA  THR A   3      12.142  -3.501  17.568  1.00  0.99           C  
ATOM     29  C   THR A   3      11.770  -3.150  19.027  1.00  0.99           C  
ATOM     30  O   THR A   3      12.436  -3.649  19.937  1.00  0.99           O  
ATOM     31  CB  THR A   3      13.292  -2.566  17.159  1.00  0.99           C  
ATOM     32  OG1 THR A   3      12.798  -1.225  17.030  1.00  0.99           O  
ATOM     33  CG2 THR A   3      13.855  -3.004  15.808  1.00  0.99           C  
ATOM     34  H   THR A   3      10.965  -2.550  16.034  1.00  0.99           H  
ATOM     35  HA  THR A   3      12.527  -4.520  17.582  1.00  0.99           H  
ATOM     36  HB  THR A   3      14.075  -2.593  17.915  1.00  0.99           H  
ATOM     37  HG1 THR A   3      12.104  -1.197  16.335  1.00  0.99           H  
ATOM     38 1HG2 THR A   3      14.664  -2.335  15.515  1.00  0.99           H  
ATOM     39 2HG2 THR A   3      14.233  -4.022  15.883  1.00  0.99           H  
ATOM     40 3HG2 THR A   3      13.063  -2.964  15.054  1.00  0.99           H  
ATOM     41  N   LEU A   4      10.724  -2.358  19.275  1.00  0.97           N  
ATOM     42  CA  LEU A   4       9.840  -1.582  20.158  1.00  0.97           C  
ATOM     43  C   LEU A   4      10.655  -0.580  20.997  1.00  0.97           C  
ATOM     44  O   LEU A   4      11.838  -0.804  21.249  1.00  0.97           O  
ATOM     45  CB  LEU A   4       9.092  -2.532  21.098  1.00  0.97           C  
ATOM     46  CG  LEU A   4       8.225  -3.546  20.386  1.00  0.97           C  
ATOM     47  CD1 LEU A   4       7.585  -4.456  21.383  1.00  0.97           C  
ATOM     48  CD2 LEU A   4       7.240  -2.848  19.568  1.00  0.97           C  
ATOM     49  H   LEU A   4      11.087  -2.571  20.192  1.00  0.97           H  
ATOM     50  HA  LEU A   4       9.125  -1.037  19.554  1.00  0.97           H  
ATOM     51 1HB  LEU A   4       9.813  -3.067  21.713  1.00  0.97           H  
ATOM     52 2HB  LEU A   4       8.453  -1.940  21.750  1.00  0.97           H  
ATOM     53  HG  LEU A   4       8.853  -4.154  19.741  1.00  0.97           H  
ATOM     54 1HD1 LEU A   4       6.969  -5.200  20.882  1.00  0.97           H  
ATOM     55 2HD1 LEU A   4       8.360  -4.951  21.950  1.00  0.97           H  
ATOM     56 3HD1 LEU A   4       6.971  -3.879  22.037  1.00  0.97           H  
ATOM     57 1HD2 LEU A   4       6.640  -3.575  19.044  1.00  0.97           H  
ATOM     58 2HD2 LEU A   4       6.606  -2.229  20.205  1.00  0.97           H  
ATOM     59 3HD2 LEU A   4       7.768  -2.228  18.860  1.00  0.97           H  
ATOM     60  N   SER A   5      10.042   0.534  21.417  1.00  0.97           N  
ATOM     61  CA  SER A   5      10.772   1.534  22.218  1.00  0.97           C  
ATOM     62  C   SER A   5      10.895   1.125  23.679  1.00  0.97           C  
ATOM     63  O   SER A   5      10.229   0.202  24.134  1.00  0.97           O  
ATOM     64  CB  SER A   5      10.131   2.910  22.114  1.00  0.97           C  
ATOM     65  OG  SER A   5       8.854   2.993  22.745  1.00  0.97           O  
ATOM     66  H   SER A   5       9.064   0.708  21.177  1.00  0.97           H  
ATOM     67  HA  SER A   5      11.781   1.616  21.812  1.00  0.97           H  
ATOM     68 1HB  SER A   5      10.797   3.657  22.539  1.00  0.97           H  
ATOM     69 2HB  SER A   5      10.021   3.143  21.058  1.00  0.97           H  
ATOM     70  HG  SER A   5       8.380   3.638  22.180  1.00  0.97           H  
ATOM     71  N   LYS A   6      11.700   1.842  24.455  1.00  0.95           N  
ATOM     72  CA  LYS A   6      12.311   2.138  25.741  1.00  0.95           C  
ATOM     73  C   LYS A   6      11.221   2.158  26.804  1.00  0.95           C  
ATOM     74  O   LYS A   6      11.401   1.660  27.913  1.00  0.95           O  
ATOM     75  CB  LYS A   6      13.057   3.471  25.707  1.00  0.95           C  
ATOM     76  CG  LYS A   6      13.759   3.835  27.009  1.00  0.95           C  
ATOM     77  CD  LYS A   6      14.533   5.147  26.879  1.00  0.95           C  
ATOM     78  CE  LYS A   6      15.195   5.535  28.196  1.00  0.95           C  
ATOM     79  NZ  LYS A   6      15.950   6.813  28.082  1.00  0.95           N  
ATOM     80  H   LYS A   6      11.302   1.157  25.077  1.00  0.95           H  
ATOM     81  HA  LYS A   6      13.016   1.338  25.990  1.00  0.95           H  
ATOM     82 1HB  LYS A   6      13.807   3.451  24.917  1.00  0.95           H  
ATOM     83 2HB  LYS A   6      12.356   4.272  25.473  1.00  0.95           H  
ATOM     84 1HG  LYS A   6      13.016   3.936  27.802  1.00  0.95           H  
ATOM     85 2HG  LYS A   6      14.450   3.039  27.284  1.00  0.95           H  
ATOM     86 1HD  LYS A   6      15.301   5.043  26.111  1.00  0.95           H  
ATOM     87 2HD  LYS A   6      13.850   5.942  26.579  1.00  0.95           H  
ATOM     88 1HE  LYS A   6      14.428   5.645  28.961  1.00  0.95           H  
ATOM     89 2HE  LYS A   6      15.883   4.745  28.496  1.00  0.95           H  
ATOM     90 1HZ  LYS A   6      16.373   7.037  28.972  1.00  0.95           H  
ATOM     91 2HZ  LYS A   6      16.672   6.718  27.381  1.00  0.95           H  
ATOM     92 3HZ  LYS A   6      15.318   7.555  27.815  1.00  0.95           H  
ATOM     93  N   GLY A   7      10.080   2.746  26.445  1.00  0.93           N  
ATOM     94  CA  GLY A   7       8.927   2.859  27.338  1.00  0.93           C  
ATOM     95  C   GLY A   7       7.762   1.948  26.928  1.00  0.93           C  
ATOM     96  O   GLY A   7       6.648   2.096  27.431  1.00  0.93           O  
ATOM     97  H   GLY A   7      10.003   3.137  25.515  1.00  0.93           H  
ATOM     98 1HA  GLY A   7       9.234   2.620  28.356  1.00  0.93           H  
ATOM     99 2HA  GLY A   7       8.586   3.895  27.347  1.00  0.93           H  
ATOM    100  N   PHE A   8       7.995   1.028  25.992  1.00  0.89           N  
ATOM    101  CA  PHE A   8       6.920   0.194  25.489  1.00  0.89           C  
ATOM    102  C   PHE A   8       6.241  -0.681  26.532  1.00  0.89           C  
ATOM    103  O   PHE A   8       6.899  -1.415  27.291  1.00  0.89           O  
ATOM    104  CB  PHE A   8       7.403  -0.736  24.395  1.00  0.89           C  
ATOM    105  CG  PHE A   8       6.313  -1.533  23.851  1.00  0.89           C  
ATOM    106  CD1 PHE A   8       5.501  -1.064  22.853  1.00  0.89           C  
ATOM    107  CD2 PHE A   8       6.030  -2.731  24.420  1.00  0.89           C  
ATOM    108  CE1 PHE A   8       4.459  -1.821  22.434  1.00  0.89           C  
ATOM    109  CE2 PHE A   8       4.992  -3.478  24.016  1.00  0.89           C  
ATOM    110  CZ  PHE A   8       4.221  -3.046  23.031  1.00  0.89           C  
ATOM    111  H   PHE A   8       8.916   0.891  25.589  1.00  0.89           H  
ATOM    112  HA  PHE A   8       6.179   0.853  25.063  1.00  0.89           H  
ATOM    113 1HB  PHE A   8       7.823  -0.148  23.580  1.00  0.89           H  
ATOM    114 2HB  PHE A   8       8.179  -1.398  24.766  1.00  0.89           H  
ATOM    115  HD1 PHE A   8       5.700  -0.090  22.403  1.00  0.89           H  
ATOM    116  HD2 PHE A   8       6.647  -3.054  25.229  1.00  0.89           H  
ATOM    117  HE1 PHE A   8       3.822  -1.457  21.644  1.00  0.89           H  
ATOM    118  HE2 PHE A   8       4.767  -4.421  24.491  1.00  0.89           H  
ATOM    119  HZ  PHE A   8       3.415  -3.669  22.732  1.00  0.89           H  
ATOM    120  N   THR A   9       4.911  -0.686  26.486  1.00  0.84           N  
ATOM    121  CA  THR A   9       4.133  -1.542  27.368  1.00  0.84           C  
ATOM    122  C   THR A   9       2.901  -2.085  26.699  1.00  0.84           C  
ATOM    123  O   THR A   9       2.285  -1.436  25.854  1.00  0.84           O  
ATOM    124  CB  THR A   9       3.646  -0.812  28.633  1.00  0.84           C  
ATOM    125  OG1 THR A   9       2.976  -1.768  29.520  1.00  0.84           O  
ATOM    126  CG2 THR A   9       2.659   0.294  28.249  1.00  0.84           C  
ATOM    127  H   THR A   9       4.454  -0.071  25.814  1.00  0.84           H  
ATOM    128  HA  THR A   9       4.753  -2.386  27.665  1.00  0.84           H  
ATOM    129  HB  THR A   9       4.501  -0.378  29.152  1.00  0.84           H  
ATOM    130  HG1 THR A   9       2.106  -2.099  29.124  1.00  0.84           H  
ATOM    131 1HG2 THR A   9       2.315   0.806  29.146  1.00  0.84           H  
ATOM    132 2HG2 THR A   9       3.155   1.005  27.592  1.00  0.84           H  
ATOM    133 3HG2 THR A   9       1.806  -0.147  27.733  1.00  0.84           H  
ATOM    134  N   THR A  10       2.519  -3.262  27.151  1.00  0.79           N  
ATOM    135  CA  THR A  10       1.271  -3.858  26.751  1.00  0.79           C  
ATOM    136  C   THR A  10       0.228  -3.158  27.589  1.00  0.79           C  
ATOM    137  O   THR A  10       0.492  -2.876  28.767  1.00  0.79           O  
ATOM    138  CB  THR A  10       1.224  -5.376  27.029  1.00  0.79           C  
ATOM    139  OG1 THR A  10       2.285  -6.031  26.321  1.00  0.79           O  
ATOM    140  CG2 THR A  10      -0.145  -5.959  26.553  1.00  0.79           C  
ATOM    141  H   THR A  10       3.104  -3.739  27.821  1.00  0.79           H  
ATOM    142  HA  THR A  10       1.085  -3.666  25.695  1.00  0.79           H  
ATOM    143  HB  THR A  10       1.342  -5.560  28.096  1.00  0.79           H  
ATOM    144  HG1 THR A  10       2.144  -5.895  25.365  1.00  0.79           H  
ATOM    145 1HG2 THR A  10      -0.171  -7.029  26.743  1.00  0.79           H  
ATOM    146 2HG2 THR A  10      -0.968  -5.488  27.092  1.00  0.79           H  
ATOM    147 3HG2 THR A  10      -0.271  -5.779  25.488  1.00  0.79           H  
ATOM    148  N   VAL A  11      -0.896  -2.802  26.987  1.00  0.77           N  
ATOM    149  CA  VAL A  11      -1.989  -2.210  27.736  1.00  0.77           C  
ATOM    150  C   VAL A  11      -3.173  -3.163  27.770  1.00  0.77           C  
ATOM    151  O   VAL A  11      -3.694  -3.546  26.721  1.00  0.77           O  
ATOM    152  CB  VAL A  11      -2.431  -0.914  27.070  1.00  0.77           C  
ATOM    153  CG1 VAL A  11      -3.581  -0.288  27.837  1.00  0.77           C  
ATOM    154  CG2 VAL A  11      -1.235  -0.001  26.930  1.00  0.77           C  
ATOM    155  H   VAL A  11      -0.988  -2.969  25.987  1.00  0.77           H  
ATOM    156  HA  VAL A  11      -1.659  -2.006  28.754  1.00  0.77           H  
ATOM    157  HB  VAL A  11      -2.811  -1.145  26.121  1.00  0.77           H  
ATOM    158 1HG1 VAL A  11      -3.906   0.618  27.329  1.00  0.77           H  
ATOM    159 2HG1 VAL A  11      -4.414  -0.995  27.888  1.00  0.77           H  
ATOM    160 3HG1 VAL A  11      -3.254  -0.042  28.847  1.00  0.77           H  
ATOM    161 1HG2 VAL A  11      -1.537   0.913  26.425  1.00  0.77           H  
ATOM    162 2HG2 VAL A  11      -0.839   0.235  27.916  1.00  0.77           H  
ATOM    163 3HG2 VAL A  11      -0.459  -0.500  26.336  1.00  0.77           H  
ATOM    164  N   ASP A  12      -3.601  -3.538  28.968  1.00  0.78           N  
ATOM    165  CA  ASP A  12      -4.739  -4.438  29.104  1.00  0.78           C  
ATOM    166  C   ASP A  12      -6.024  -3.652  29.342  1.00  0.78           C  
ATOM    167  O   ASP A  12      -6.084  -2.803  30.236  1.00  0.78           O  
ATOM    168  CB  ASP A  12      -4.554  -5.449  30.240  1.00  0.78           C  
ATOM    169  CG  ASP A  12      -3.458  -6.523  29.992  1.00  0.78           C  
ATOM    170  OD1 ASP A  12      -3.013  -6.692  28.882  1.00  0.78           O  
ATOM    171  OD2 ASP A  12      -3.088  -7.163  30.941  1.00  0.78           O  
ATOM    172  H   ASP A  12      -3.131  -3.194  29.794  1.00  0.78           H  
ATOM    173  HA  ASP A  12      -4.850  -4.997  28.178  1.00  0.78           H  
ATOM    174 1HB  ASP A  12      -4.317  -4.918  31.160  1.00  0.78           H  
ATOM    175 2HB  ASP A  12      -5.503  -5.965  30.403  1.00  0.78           H  
ATOM    176  N   ILE A  13      -7.048  -3.945  28.555  1.00  0.81           N  
ATOM    177  CA  ILE A  13      -8.340  -3.298  28.686  1.00  0.81           C  
ATOM    178  C   ILE A  13      -9.414  -4.314  29.091  1.00  0.81           C  
ATOM    179  O   ILE A  13      -9.852  -5.105  28.254  1.00  0.81           O  
ATOM    180  CB  ILE A  13      -8.773  -2.674  27.344  1.00  0.81           C  
ATOM    181  CG1 ILE A  13      -7.742  -1.624  26.857  1.00  0.81           C  
ATOM    182  CG2 ILE A  13     -10.168  -2.080  27.469  1.00  0.81           C  
ATOM    183  CD1 ILE A  13      -6.697  -2.160  25.869  1.00  0.81           C  
ATOM    184  H   ILE A  13      -6.909  -4.635  27.823  1.00  0.81           H  
ATOM    185  HA  ILE A  13      -8.243  -2.502  29.410  1.00  0.81           H  
ATOM    186  HB  ILE A  13      -8.792  -3.453  26.602  1.00  0.81           H  
ATOM    187 1HG1 ILE A  13      -8.282  -0.812  26.386  1.00  0.81           H  
ATOM    188 2HG1 ILE A  13      -7.216  -1.228  27.727  1.00  0.81           H  
ATOM    189 1HG2 ILE A  13     -10.475  -1.672  26.508  1.00  0.81           H  
ATOM    190 2HG2 ILE A  13     -10.875  -2.852  27.780  1.00  0.81           H  
ATOM    191 3HG2 ILE A  13     -10.152  -1.288  28.216  1.00  0.81           H  
ATOM    192 1HD1 ILE A  13      -6.016  -1.358  25.589  1.00  0.81           H  
ATOM    193 2HD1 ILE A  13      -6.133  -2.964  26.335  1.00  0.81           H  
ATOM    194 3HD1 ILE A  13      -7.195  -2.540  24.979  1.00  0.81           H  
ATOM    195  N   PRO A  14      -9.874  -4.329  30.351  1.00  0.87           N  
ATOM    196  CA  PRO A  14     -10.854  -5.273  30.827  1.00  0.87           C  
ATOM    197  C   PRO A  14     -12.189  -4.914  30.220  1.00  0.87           C  
ATOM    198  O   PRO A  14     -12.498  -3.729  30.077  1.00  0.87           O  
ATOM    199  CB  PRO A  14     -10.814  -5.070  32.339  1.00  0.87           C  
ATOM    200  CG  PRO A  14     -10.372  -3.630  32.521  1.00  0.87           C  
ATOM    201  CD  PRO A  14      -9.434  -3.341  31.350  1.00  0.87           C  
ATOM    202  HA  PRO A  14     -10.556  -6.295  30.549  1.00  0.87           H  
ATOM    203 1HB  PRO A  14     -11.802  -5.288  32.770  1.00  0.87           H  
ATOM    204 2HB  PRO A  14     -10.108  -5.780  32.768  1.00  0.87           H  
ATOM    205 1HG  PRO A  14     -11.253  -2.967  32.531  1.00  0.87           H  
ATOM    206 2HG  PRO A  14      -9.876  -3.509  33.495  1.00  0.87           H  
ATOM    207 1HD  PRO A  14      -9.639  -2.316  31.014  1.00  0.87           H  
ATOM    208 2HD  PRO A  14      -8.375  -3.499  31.625  1.00  0.87           H  
ATOM    209  N   MET A  15     -12.983  -5.916  29.909  1.00  0.92           N  
ATOM    210  CA  MET A  15     -14.304  -5.728  29.366  1.00  0.92           C  
ATOM    211  C   MET A  15     -15.392  -6.137  30.349  1.00  0.92           C  
ATOM    212  O   MET A  15     -15.587  -7.328  30.595  1.00  0.92           O  
ATOM    213  CB  MET A  15     -14.403  -6.549  28.098  1.00  0.92           C  
ATOM    214  CG  MET A  15     -13.241  -6.325  27.164  1.00  0.92           C  
ATOM    215  SD  MET A  15     -13.133  -4.684  26.644  1.00  0.92           S  
ATOM    216  CE  MET A  15     -14.696  -4.759  25.914  1.00  0.92           C  
ATOM    217  H   MET A  15     -12.637  -6.858  30.020  1.00  0.92           H  
ATOM    218  HA  MET A  15     -14.433  -4.675  29.132  1.00  0.92           H  
ATOM    219 1HB  MET A  15     -14.410  -7.600  28.355  1.00  0.92           H  
ATOM    220 2HB  MET A  15     -15.333  -6.327  27.580  1.00  0.92           H  
ATOM    221 1HG  MET A  15     -12.309  -6.586  27.662  1.00  0.92           H  
ATOM    222 2HG  MET A  15     -13.343  -6.963  26.291  1.00  0.92           H  
ATOM    223 1HE  MET A  15     -14.921  -3.831  25.400  1.00  0.92           H  
ATOM    224 2HE  MET A  15     -14.693  -5.569  25.231  1.00  0.92           H  
ATOM    225 3HE  MET A  15     -15.450  -4.954  26.672  1.00  0.92           H  
ATOM    226  N   THR A  16     -16.120  -5.173  30.884  1.00  0.97           N  
ATOM    227  CA  THR A  16     -17.209  -5.447  31.819  1.00  0.97           C  
ATOM    228  C   THR A  16     -18.506  -4.994  31.186  1.00  0.97           C  
ATOM    229  O   THR A  16     -18.733  -3.793  31.057  1.00  0.97           O  
ATOM    230  CB  THR A  16     -17.028  -4.683  33.150  1.00  0.97           C  
ATOM    231  OG1 THR A  16     -15.804  -5.088  33.812  1.00  0.97           O  
ATOM    232  CG2 THR A  16     -18.236  -4.890  34.060  1.00  0.97           C  
ATOM    233  H   THR A  16     -15.903  -4.218  30.639  1.00  0.97           H  
ATOM    234  HA  THR A  16     -17.265  -6.518  32.014  1.00  0.97           H  
ATOM    235  HB  THR A  16     -16.947  -3.620  32.922  1.00  0.97           H  
ATOM    236  HG1 THR A  16     -15.976  -5.818  34.450  1.00  0.97           H  
ATOM    237 1HG2 THR A  16     -18.096  -4.322  34.978  1.00  0.97           H  
ATOM    238 2HG2 THR A  16     -19.137  -4.544  33.553  1.00  0.97           H  
ATOM    239 3HG2 THR A  16     -18.346  -5.928  34.300  1.00  0.97           H  
ATOM    240  N   ILE A  17     -19.372  -5.940  30.810  1.00  1.00           N  
ATOM    241  CA  ILE A  17     -20.597  -5.530  30.133  1.00  1.00           C  
ATOM    242  C   ILE A  17     -21.860  -6.011  30.878  1.00  1.00           C  
ATOM    243  O   ILE A  17     -22.990  -5.863  30.401  1.00  1.00           O  
ATOM    244  CB  ILE A  17     -20.577  -5.982  28.664  1.00  1.00           C  
ATOM    245  CG1 ILE A  17     -20.566  -7.372  28.514  1.00  1.00           C  
ATOM    246  CG2 ILE A  17     -19.250  -5.502  28.023  1.00  1.00           C  
ATOM    247  CD1 ILE A  17     -20.811  -7.778  27.072  1.00  1.00           C  
ATOM    248  H   ILE A  17     -19.153  -6.917  30.944  1.00  1.00           H  
ATOM    249  HA  ILE A  17     -20.635  -4.442  30.118  1.00  1.00           H  
ATOM    250  HB  ILE A  17     -21.418  -5.561  28.141  1.00  1.00           H  
ATOM    251 1HG1 ILE A  17     -19.626  -7.708  28.825  1.00  1.00           H  
ATOM    252 2HG1 ILE A  17     -21.314  -7.800  29.161  1.00  1.00           H  
ATOM    253 1HG2 ILE A  17     -19.227  -5.793  26.975  1.00  1.00           H  
ATOM    254 2HG2 ILE A  17     -19.173  -4.451  28.099  1.00  1.00           H  
ATOM    255 3HG2 ILE A  17     -18.405  -5.955  28.534  1.00  1.00           H  
ATOM    256 1HD1 ILE A  17     -20.789  -8.847  26.956  1.00  1.00           H  
ATOM    257 2HD1 ILE A  17     -21.782  -7.404  26.775  1.00  1.00           H  
ATOM    258 3HD1 ILE A  17     -20.054  -7.341  26.439  1.00  1.00           H  
ATOM    259  N   GLY A  18     -21.656  -6.547  32.084  1.00  1.00           N  
ATOM    260  CA  GLY A  18     -22.733  -7.010  32.969  1.00  1.00           C  
ATOM    261  C   GLY A  18     -23.611  -8.137  32.415  1.00  1.00           C  
ATOM    262  O   GLY A  18     -23.097  -9.174  31.982  1.00  1.00           O  
ATOM    263  H   GLY A  18     -20.704  -6.632  32.406  1.00  1.00           H  
ATOM    264 1HA  GLY A  18     -22.292  -7.341  33.910  1.00  1.00           H  
ATOM    265 2HA  GLY A  18     -23.368  -6.160  33.217  1.00  1.00           H  
ATOM    266  N   THR A  19     -24.934  -7.923  32.472  1.00  1.00           N  
ATOM    267  CA  THR A  19     -25.898  -8.913  31.998  1.00  1.00           C  
ATOM    268  C   THR A  19     -26.730  -8.356  30.847  1.00  1.00           C  
ATOM    269  O   THR A  19     -27.277  -7.253  30.923  1.00  1.00           O  
ATOM    270  CB  THR A  19     -26.841  -9.379  33.121  1.00  1.00           C  
ATOM    271  OG1 THR A  19     -26.070  -9.959  34.184  1.00  1.00           O  
ATOM    272  CG2 THR A  19     -27.804 -10.450  32.572  1.00  1.00           C  
ATOM    273  H   THR A  19     -25.271  -7.046  32.836  1.00  1.00           H  
ATOM    274  HA  THR A  19     -25.354  -9.775  31.635  1.00  1.00           H  
ATOM    275  HB  THR A  19     -27.411  -8.535  33.505  1.00  1.00           H  
ATOM    276  HG1 THR A  19     -25.481 -10.626  33.824  1.00  1.00           H  
ATOM    277 1HG2 THR A  19     -28.462 -10.789  33.369  1.00  1.00           H  
ATOM    278 2HG2 THR A  19     -28.402 -10.034  31.771  1.00  1.00           H  
ATOM    279 3HG2 THR A  19     -27.229 -11.296  32.191  1.00  1.00           H  
ATOM    280  N   ILE A  20     -26.815  -9.147  29.792  1.00  0.99           N  
ATOM    281  CA  ILE A  20     -27.520  -8.810  28.572  1.00  0.99           C  
ATOM    282  C   ILE A  20     -28.744  -9.685  28.383  1.00  0.99           C  
ATOM    283  O   ILE A  20     -28.626 -10.907  28.425  1.00  0.99           O  
ATOM    284  CB  ILE A  20     -26.573  -9.032  27.399  1.00  0.99           C  
ATOM    285  CG1 ILE A  20     -25.334  -8.157  27.563  1.00  0.99           C  
ATOM    286  CG2 ILE A  20     -27.254  -8.741  26.076  1.00  0.99           C  
ATOM    287  CD1 ILE A  20     -24.200  -8.779  28.346  1.00  0.99           C  
ATOM    288  H   ILE A  20     -26.329 -10.040  29.839  1.00  0.99           H  
ATOM    289  HA  ILE A  20     -27.829  -7.766  28.612  1.00  0.99           H  
ATOM    290  HB  ILE A  20     -26.260 -10.041  27.420  1.00  0.99           H  
ATOM    291 1HG1 ILE A  20     -24.957  -7.914  26.586  1.00  0.99           H  
ATOM    292 2HG1 ILE A  20     -25.629  -7.240  28.074  1.00  0.99           H  
ATOM    293 1HG2 ILE A  20     -26.558  -8.922  25.262  1.00  0.99           H  
ATOM    294 2HG2 ILE A  20     -28.126  -9.385  25.957  1.00  0.99           H  
ATOM    295 3HG2 ILE A  20     -27.568  -7.695  26.061  1.00  0.99           H  
ATOM    296 1HD1 ILE A  20     -23.404  -8.066  28.403  1.00  0.99           H  
ATOM    297 2HD1 ILE A  20     -24.511  -9.031  29.343  1.00  0.99           H  
ATOM    298 3HD1 ILE A  20     -23.847  -9.666  27.861  1.00  0.99           H  
ATOM    299  N   VAL A  21     -29.914  -9.075  28.215  1.00  1.00           N  
ATOM    300  CA  VAL A  21     -31.118  -9.876  28.045  1.00  1.00           C  
ATOM    301  C   VAL A  21     -31.826  -9.574  26.724  1.00  1.00           C  
ATOM    302  O   VAL A  21     -32.072  -8.414  26.391  1.00  1.00           O  
ATOM    303  CB  VAL A  21     -32.078  -9.698  29.234  1.00  1.00           C  
ATOM    304  CG1 VAL A  21     -33.327 -10.519  28.995  1.00  1.00           C  
ATOM    305  CG2 VAL A  21     -31.384 -10.153  30.514  1.00  1.00           C  
ATOM    306  H   VAL A  21     -29.962  -8.066  28.196  1.00  1.00           H  
ATOM    307  HA  VAL A  21     -30.822 -10.910  28.043  1.00  1.00           H  
ATOM    308  HB  VAL A  21     -32.373  -8.654  29.318  1.00  1.00           H  
ATOM    309 1HG1 VAL A  21     -34.015 -10.398  29.830  1.00  1.00           H  
ATOM    310 2HG1 VAL A  21     -33.804 -10.180  28.082  1.00  1.00           H  
ATOM    311 3HG1 VAL A  21     -33.055 -11.573  28.896  1.00  1.00           H  
ATOM    312 1HG2 VAL A  21     -32.063 -10.037  31.356  1.00  1.00           H  
ATOM    313 2HG2 VAL A  21     -31.101 -11.201  30.415  1.00  1.00           H  
ATOM    314 3HG2 VAL A  21     -30.499  -9.552  30.683  1.00  1.00           H  
ATOM    315  N   VAL A  22     -32.134 -10.633  25.979  1.00  1.02           N  
ATOM    316  CA  VAL A  22     -32.792 -10.534  24.679  1.00  1.02           C  
ATOM    317  C   VAL A  22     -34.306 -10.546  24.845  1.00  1.02           C  
ATOM    318  O   VAL A  22     -34.860 -11.422  25.518  1.00  1.02           O  
ATOM    319  CB  VAL A  22     -32.387 -11.725  23.797  1.00  1.02           C  
ATOM    320  CG1 VAL A  22     -33.083 -11.646  22.452  1.00  1.02           C  
ATOM    321  CG2 VAL A  22     -30.922 -11.763  23.638  1.00  1.02           C  
ATOM    322  H   VAL A  22     -31.885 -11.549  26.345  1.00  1.02           H  
ATOM    323  HA  VAL A  22     -32.496  -9.601  24.196  1.00  1.02           H  
ATOM    324  HB  VAL A  22     -32.710 -12.636  24.268  1.00  1.02           H  
ATOM    325 1HG1 VAL A  22     -32.798 -12.508  21.848  1.00  1.02           H  
ATOM    326 2HG1 VAL A  22     -34.160 -11.645  22.595  1.00  1.02           H  
ATOM    327 3HG1 VAL A  22     -32.785 -10.725  21.946  1.00  1.02           H  
ATOM    328 1HG2 VAL A  22     -30.657 -12.617  23.025  1.00  1.02           H  
ATOM    329 2HG2 VAL A  22     -30.642 -10.868  23.159  1.00  1.02           H  
ATOM    330 3HG2 VAL A  22     -30.437 -11.843  24.614  1.00  1.02           H  
ATOM    331  N   ARG A  23     -34.990  -9.568  24.270  1.00  1.03           N  
ATOM    332  CA  ARG A  23     -36.438  -9.508  24.410  1.00  1.03           C  
ATOM    333  C   ARG A  23     -37.073 -10.356  23.314  1.00  1.03           C  
ATOM    334  O   ARG A  23     -36.475 -10.549  22.251  1.00  1.03           O  
ATOM    335  CB  ARG A  23     -36.933  -8.080  24.286  1.00  1.03           C  
ATOM    336  CG  ARG A  23     -36.412  -7.126  25.322  1.00  1.03           C  
ATOM    337  CD  ARG A  23     -36.899  -5.752  25.049  1.00  1.03           C  
ATOM    338  NE  ARG A  23     -36.450  -5.299  23.739  1.00  1.03           N  
ATOM    339  CZ  ARG A  23     -36.587  -4.072  23.238  1.00  1.03           C  
ATOM    340  NH1 ARG A  23     -37.136  -3.094  23.935  1.00  1.03           N  
ATOM    341  NH2 ARG A  23     -36.153  -3.885  22.018  1.00  1.03           N  
ATOM    342  H   ARG A  23     -34.514  -8.865  23.686  1.00  1.03           H  
ATOM    343  HA  ARG A  23     -36.704  -9.896  25.388  1.00  1.03           H  
ATOM    344 1HB  ARG A  23     -36.645  -7.691  23.325  1.00  1.03           H  
ATOM    345 2HB  ARG A  23     -38.013  -8.043  24.313  1.00  1.03           H  
ATOM    346 1HG  ARG A  23     -36.748  -7.435  26.310  1.00  1.03           H  
ATOM    347 2HG  ARG A  23     -35.319  -7.121  25.287  1.00  1.03           H  
ATOM    348 1HD  ARG A  23     -37.988  -5.740  25.059  1.00  1.03           H  
ATOM    349 2HD  ARG A  23     -36.515  -5.065  25.799  1.00  1.03           H  
ATOM    350  HE  ARG A  23     -36.022  -5.995  23.093  1.00  1.03           H  
ATOM    351 1HH1 ARG A  23     -37.463  -3.267  24.875  1.00  1.03           H  
ATOM    352 2HH1 ARG A  23     -37.227  -2.175  23.529  1.00  1.03           H  
ATOM    353 1HH2 ARG A  23     -35.753  -4.710  21.533  1.00  1.03           H  
ATOM    354 2HH2 ARG A  23     -36.225  -2.986  21.572  1.00  1.03           H  
ATOM    355  N   PRO A  24     -38.287 -10.874  23.495  1.00  1.01           N  
ATOM    356  CA  PRO A  24     -38.976 -11.546  22.438  1.00  1.01           C  
ATOM    357  C   PRO A  24     -39.204 -10.469  21.411  1.00  1.01           C  
ATOM    358  O   PRO A  24     -39.310  -9.297  21.770  1.00  1.01           O  
ATOM    359  CB  PRO A  24     -40.257 -12.047  23.108  1.00  1.01           C  
ATOM    360  CG  PRO A  24     -40.430 -11.155  24.332  1.00  1.01           C  
ATOM    361  CD  PRO A  24     -39.014 -10.828  24.778  1.00  1.01           C  
ATOM    362  HA  PRO A  24     -38.360 -12.365  22.043  1.00  1.01           H  
ATOM    363 1HB  PRO A  24     -41.099 -11.972  22.405  1.00  1.01           H  
ATOM    364 2HB  PRO A  24     -40.152 -13.110  23.373  1.00  1.01           H  
ATOM    365 1HG  PRO A  24     -41.016 -10.261  24.071  1.00  1.01           H  
ATOM    366 2HG  PRO A  24     -40.997 -11.696  25.113  1.00  1.01           H  
ATOM    367 1HD  PRO A  24     -39.000  -9.850  25.254  1.00  1.01           H  
ATOM    368 2HD  PRO A  24     -38.666 -11.622  25.444  1.00  1.01           H  
ATOM    369  N   THR A  25     -39.236 -10.866  20.147  1.00  0.97           N  
ATOM    370  CA  THR A  25     -39.415  -9.999  18.976  1.00  0.97           C  
ATOM    371  C   THR A  25     -38.155  -9.182  18.603  1.00  0.97           C  
ATOM    372  O   THR A  25     -38.146  -8.558  17.543  1.00  0.97           O  
ATOM    373  CB  THR A  25     -40.654  -9.054  19.062  1.00  0.97           C  
ATOM    374  OG1 THR A  25     -40.379  -7.920  19.891  1.00  0.97           O  
ATOM    375  CG2 THR A  25     -41.908  -9.804  19.591  1.00  0.97           C  
ATOM    376  H   THR A  25     -39.131 -11.854  19.970  1.00  0.97           H  
ATOM    377  HA  THR A  25     -39.615 -10.652  18.125  1.00  0.97           H  
ATOM    378  HB  THR A  25     -40.877  -8.696  18.058  1.00  0.97           H  
ATOM    379  HG1 THR A  25     -39.946  -8.213  20.698  1.00  0.97           H  
ATOM    380 1HG2 THR A  25     -42.754  -9.118  19.599  1.00  0.97           H  
ATOM    381 2HG2 THR A  25     -42.130 -10.644  18.934  1.00  0.97           H  
ATOM    382 3HG2 THR A  25     -41.752 -10.170  20.594  1.00  0.97           H  
ATOM    383  N   ASP A  26     -37.080  -9.186  19.427  1.00  0.90           N  
ATOM    384  CA  ASP A  26     -35.870  -8.472  18.990  1.00  0.90           C  
ATOM    385  C   ASP A  26     -35.419  -9.002  17.613  1.00  0.90           C  
ATOM    386  O   ASP A  26     -35.354 -10.222  17.421  1.00  0.90           O  
ATOM    387  CB  ASP A  26     -34.702  -8.633  19.994  1.00  0.90           C  
ATOM    388  CG  ASP A  26     -34.750  -7.705  21.264  1.00  0.90           C  
ATOM    389  OD1 ASP A  26     -35.556  -6.790  21.322  1.00  0.90           O  
ATOM    390  OD2 ASP A  26     -33.982  -7.959  22.181  1.00  0.90           O  
ATOM    391  H   ASP A  26     -37.089  -9.679  20.323  1.00  0.90           H  
ATOM    392  HA  ASP A  26     -36.124  -7.421  18.946  1.00  0.90           H  
ATOM    393 1HB  ASP A  26     -34.696  -9.664  20.350  1.00  0.90           H  
ATOM    394 2HB  ASP A  26     -33.771  -8.482  19.475  1.00  0.90           H  
ATOM    395  N   PRO A  27     -35.132  -8.130  16.627  1.00  0.82           N  
ATOM    396  CA  PRO A  27     -34.692  -8.488  15.293  1.00  0.82           C  
ATOM    397  C   PRO A  27     -33.254  -8.961  15.250  1.00  0.82           C  
ATOM    398  O   PRO A  27     -32.417  -8.555  16.064  1.00  0.82           O  
ATOM    399  CB  PRO A  27     -34.905  -7.190  14.510  1.00  0.82           C  
ATOM    400  CG  PRO A  27     -34.738  -6.095  15.529  1.00  0.82           C  
ATOM    401  CD  PRO A  27     -35.276  -6.676  16.838  1.00  0.82           C  
ATOM    402  HA  PRO A  27     -35.359  -9.277  14.909  1.00  0.82           H  
ATOM    403 1HB  PRO A  27     -34.159  -7.127  13.698  1.00  0.82           H  
ATOM    404 2HB  PRO A  27     -35.897  -7.194  14.040  1.00  0.82           H  
ATOM    405 1HG  PRO A  27     -33.693  -5.793  15.570  1.00  0.82           H  
ATOM    406 2HG  PRO A  27     -35.304  -5.207  15.211  1.00  0.82           H  
ATOM    407 1HD  PRO A  27     -34.652  -6.333  17.680  1.00  0.82           H  
ATOM    408 2HD  PRO A  27     -36.343  -6.410  16.955  1.00  0.82           H  
ATOM    409  N   ILE A  28     -32.934  -9.742  14.240  1.00  0.75           N  
ATOM    410  CA  ILE A  28     -31.557 -10.149  14.040  1.00  0.75           C  
ATOM    411  C   ILE A  28     -30.746  -8.929  13.636  1.00  0.75           C  
ATOM    412  O   ILE A  28     -31.183  -8.135  12.801  1.00  0.75           O  
ATOM    413  CB  ILE A  28     -31.450 -11.269  12.995  1.00  0.75           C  
ATOM    414  CG1 ILE A  28     -32.162 -12.515  13.512  1.00  0.75           C  
ATOM    415  CG2 ILE A  28     -30.007 -11.574  12.710  1.00  0.75           C  
ATOM    416  CD1 ILE A  28     -32.304 -13.591  12.470  1.00  0.75           C  
ATOM    417  H   ILE A  28     -33.647 -10.058  13.596  1.00  0.75           H  
ATOM    418  HA  ILE A  28     -31.157 -10.527  14.983  1.00  0.75           H  
ATOM    419  HB  ILE A  28     -31.944 -10.962  12.075  1.00  0.75           H  
ATOM    420 1HG1 ILE A  28     -31.604 -12.914  14.358  1.00  0.75           H  
ATOM    421 2HG1 ILE A  28     -33.156 -12.236  13.857  1.00  0.75           H  
ATOM    422 1HG2 ILE A  28     -29.932 -12.375  11.978  1.00  0.75           H  
ATOM    423 2HG2 ILE A  28     -29.509 -10.690  12.326  1.00  0.75           H  
ATOM    424 3HG2 ILE A  28     -29.540 -11.878  13.626  1.00  0.75           H  
ATOM    425 1HD1 ILE A  28     -32.819 -14.441  12.880  1.00  0.75           H  
ATOM    426 2HD1 ILE A  28     -32.873 -13.204  11.625  1.00  0.75           H  
ATOM    427 3HD1 ILE A  28     -31.312 -13.898  12.133  1.00  0.75           H  
ATOM    428  N   GLY A  29     -29.601  -8.752  14.280  1.00  0.70           N  
ATOM    429  CA  GLY A  29     -28.715  -7.625  14.064  1.00  0.70           C  
ATOM    430  C   GLY A  29     -28.860  -6.548  15.123  1.00  0.70           C  
ATOM    431  O   GLY A  29     -28.023  -5.646  15.203  1.00  0.70           O  
ATOM    432  H   GLY A  29     -29.298  -9.452  14.947  1.00  0.70           H  
ATOM    433 1HA  GLY A  29     -27.689  -7.979  14.072  1.00  0.70           H  
ATOM    434 2HA  GLY A  29     -28.902  -7.201  13.079  1.00  0.70           H  
ATOM    435  N   THR A  30     -29.910  -6.612  15.940  1.00  0.68           N  
ATOM    436  CA  THR A  30     -30.039  -5.599  16.969  1.00  0.68           C  
ATOM    437  C   THR A  30     -28.871  -5.681  17.928  1.00  0.68           C  
ATOM    438  O   THR A  30     -28.420  -6.773  18.305  1.00  0.68           O  
ATOM    439  CB  THR A  30     -31.312  -5.754  17.809  1.00  0.68           C  
ATOM    440  OG1 THR A  30     -31.464  -4.597  18.659  1.00  0.68           O  
ATOM    441  CG2 THR A  30     -31.194  -6.974  18.685  1.00  0.68           C  
ATOM    442  H   THR A  30     -30.612  -7.349  15.855  1.00  0.68           H  
ATOM    443  HA  THR A  30     -30.038  -4.616  16.503  1.00  0.68           H  
ATOM    444  HB  THR A  30     -32.165  -5.850  17.171  1.00  0.68           H  
ATOM    445  HG1 THR A  30     -30.699  -4.527  19.259  1.00  0.68           H  
ATOM    446 1HG2 THR A  30     -32.082  -7.063  19.288  1.00  0.68           H  
ATOM    447 2HG2 THR A  30     -31.082  -7.848  18.069  1.00  0.68           H  
ATOM    448 3HG2 THR A  30     -30.328  -6.868  19.334  1.00  0.68           H  
ATOM    449  N   VAL A  31     -28.411  -4.526  18.373  1.00  0.68           N  
ATOM    450  CA  VAL A  31     -27.379  -4.534  19.381  1.00  0.68           C  
ATOM    451  C   VAL A  31     -28.108  -4.642  20.711  1.00  0.68           C  
ATOM    452  O   VAL A  31     -29.042  -3.885  20.979  1.00  0.68           O  
ATOM    453  CB  VAL A  31     -26.495  -3.278  19.304  1.00  0.68           C  
ATOM    454  CG1 VAL A  31     -25.464  -3.312  20.423  1.00  0.68           C  
ATOM    455  CG2 VAL A  31     -25.799  -3.216  17.947  1.00  0.68           C  
ATOM    456  H   VAL A  31     -28.785  -3.657  18.019  1.00  0.68           H  
ATOM    457  HA  VAL A  31     -26.744  -5.411  19.255  1.00  0.68           H  
ATOM    458  HB  VAL A  31     -27.112  -2.393  19.439  1.00  0.68           H  
ATOM    459 1HG1 VAL A  31     -24.836  -2.423  20.369  1.00  0.68           H  
ATOM    460 2HG1 VAL A  31     -25.968  -3.339  21.380  1.00  0.68           H  
ATOM    461 3HG1 VAL A  31     -24.837  -4.200  20.317  1.00  0.68           H  
ATOM    462 1HG2 VAL A  31     -25.175  -2.318  17.899  1.00  0.68           H  
ATOM    463 2HG2 VAL A  31     -25.174  -4.075  17.821  1.00  0.68           H  
ATOM    464 3HG2 VAL A  31     -26.543  -3.186  17.149  1.00  0.68           H  
ATOM    465  N   LEU A  32     -27.721  -5.629  21.489  1.00  0.68           N  
ATOM    466  CA  LEU A  32     -28.306  -5.959  22.774  1.00  0.68           C  
ATOM    467  C   LEU A  32     -27.577  -5.210  23.888  1.00  0.68           C  
ATOM    468  O   LEU A  32     -28.161  -4.843  24.908  1.00  0.68           O  
ATOM    469  CB  LEU A  32     -28.162  -7.454  22.951  1.00  0.68           C  
ATOM    470  CG  LEU A  32     -28.845  -8.312  21.904  1.00  0.68           C  
ATOM    471  CD1 LEU A  32     -28.396  -9.721  22.095  1.00  0.68           C  
ATOM    472  CD2 LEU A  32     -30.358  -8.186  22.073  1.00  0.68           C  
ATOM    473  H   LEU A  32     -26.950  -6.199  21.166  1.00  0.68           H  
ATOM    474  HA  LEU A  32     -29.358  -5.675  22.773  1.00  0.68           H  
ATOM    475 1HB  LEU A  32     -27.105  -7.710  22.975  1.00  0.68           H  
ATOM    476 2HB  LEU A  32     -28.611  -7.717  23.896  1.00  0.68           H  
ATOM    477  HG  LEU A  32     -28.563  -7.993  20.895  1.00  0.68           H  
ATOM    478 1HD1 LEU A  32     -28.880 -10.362  21.366  1.00  0.68           H  
ATOM    479 2HD1 LEU A  32     -27.335  -9.765  21.954  1.00  0.68           H  
ATOM    480 3HD1 LEU A  32     -28.631 -10.048  23.097  1.00  0.68           H  
ATOM    481 1HD2 LEU A  32     -30.871  -8.810  21.339  1.00  0.68           H  
ATOM    482 2HD2 LEU A  32     -30.641  -8.503  23.075  1.00  0.68           H  
ATOM    483 3HD2 LEU A  32     -30.659  -7.148  21.932  1.00  0.68           H  
ATOM    484  N   GLN A  33     -26.280  -5.000  23.662  1.00  0.69           N  
ATOM    485  CA  GLN A  33     -25.393  -4.292  24.595  1.00  0.69           C  
ATOM    486  C   GLN A  33     -24.227  -3.642  23.864  1.00  0.69           C  
ATOM    487  O   GLN A  33     -23.738  -4.172  22.868  1.00  0.69           O  
ATOM    488  CB  GLN A  33     -24.889  -5.229  25.698  1.00  0.69           C  
ATOM    489  CG  GLN A  33     -23.877  -4.638  26.666  1.00  0.69           C  
ATOM    490  CD  GLN A  33     -24.432  -3.517  27.512  1.00  0.69           C  
ATOM    491  OE1 GLN A  33     -24.829  -2.464  26.975  1.00  0.69           O  
ATOM    492  NE2 GLN A  33     -24.428  -3.704  28.831  1.00  0.69           N  
ATOM    493  H   GLN A  33     -25.902  -5.385  22.798  1.00  0.69           H  
ATOM    494  HA  GLN A  33     -25.966  -3.496  25.069  1.00  0.69           H  
ATOM    495 1HB  GLN A  33     -25.741  -5.572  26.281  1.00  0.69           H  
ATOM    496 2HB  GLN A  33     -24.427  -6.091  25.247  1.00  0.69           H  
ATOM    497 1HG  GLN A  33     -23.598  -5.434  27.352  1.00  0.69           H  
ATOM    498 2HG  GLN A  33     -22.994  -4.301  26.132  1.00  0.69           H  
ATOM    499 1HE2 GLN A  33     -24.769  -2.989  29.435  1.00  0.69           H  
ATOM    500 2HE2 GLN A  33     -24.045  -4.565  29.241  1.00  0.69           H  
ATOM    501  N   LYS A  34     -23.786  -2.496  24.384  1.00  0.70           N  
ATOM    502  CA  LYS A  34     -22.625  -1.769  23.860  1.00  0.70           C  
ATOM    503  C   LYS A  34     -21.836  -1.082  24.958  1.00  0.70           C  
ATOM    504  O   LYS A  34     -22.373  -0.259  25.707  1.00  0.70           O  
ATOM    505  CB  LYS A  34     -23.051  -0.723  22.835  1.00  0.70           C  
ATOM    506  CG  LYS A  34     -21.918   0.062  22.179  1.00  0.70           C  
ATOM    507  CD  LYS A  34     -22.485   0.943  21.076  1.00  0.70           C  
ATOM    508  CE  LYS A  34     -21.416   1.730  20.344  1.00  0.70           C  
ATOM    509  NZ  LYS A  34     -22.017   2.588  19.281  1.00  0.70           N  
ATOM    510  H   LYS A  34     -24.255  -2.160  25.226  1.00  0.70           H  
ATOM    511  HA  LYS A  34     -21.961  -2.482  23.376  1.00  0.70           H  
ATOM    512 1HB  LYS A  34     -23.602  -1.213  22.035  1.00  0.70           H  
ATOM    513 2HB  LYS A  34     -23.724  -0.009  23.305  1.00  0.70           H  
ATOM    514 1HG  LYS A  34     -21.438   0.694  22.928  1.00  0.70           H  
ATOM    515 2HG  LYS A  34     -21.165  -0.606  21.776  1.00  0.70           H  
ATOM    516 1HD  LYS A  34     -23.006   0.308  20.353  1.00  0.70           H  
ATOM    517 2HD  LYS A  34     -23.205   1.638  21.504  1.00  0.70           H  
ATOM    518 1HE  LYS A  34     -20.880   2.359  21.053  1.00  0.70           H  
ATOM    519 2HE  LYS A  34     -20.714   1.038  19.880  1.00  0.70           H  
ATOM    520 1HZ  LYS A  34     -21.295   3.105  18.804  1.00  0.70           H  
ATOM    521 2HZ  LYS A  34     -22.508   2.003  18.613  1.00  0.70           H  
ATOM    522 3HZ  LYS A  34     -22.666   3.233  19.701  1.00  0.70           H  
ATOM    523  N   ASN A  35     -20.544  -1.377  25.003  1.00  0.71           N  
ATOM    524  CA  ASN A  35     -19.657  -0.819  26.010  1.00  0.71           C  
ATOM    525  C   ASN A  35     -18.339  -0.306  25.462  1.00  0.71           C  
ATOM    526  O   ASN A  35     -17.619  -1.019  24.751  1.00  0.71           O  
ATOM    527  CB  ASN A  35     -19.393  -1.830  27.081  1.00  0.71           C  
ATOM    528  CG  ASN A  35     -20.584  -2.120  27.927  1.00  0.71           C  
ATOM    529  OD1 ASN A  35     -21.390  -2.984  27.610  1.00  0.71           O  
ATOM    530  ND2 ASN A  35     -20.696  -1.417  29.024  1.00  0.71           N  
ATOM    531  H   ASN A  35     -20.184  -2.067  24.340  1.00  0.71           H  
ATOM    532  HA  ASN A  35     -20.160   0.036  26.465  1.00  0.71           H  
ATOM    533 1HB  ASN A  35     -19.031  -2.745  26.623  1.00  0.71           H  
ATOM    534 2HB  ASN A  35     -18.629  -1.439  27.729  1.00  0.71           H  
ATOM    535 1HD2 ASN A  35     -21.466  -1.567  29.643  1.00  0.71           H  
ATOM    536 2HD2 ASN A  35     -20.006  -0.727  29.246  1.00  0.71           H  
ATOM    537  N   THR A  36     -18.034   0.944  25.802  1.00  0.73           N  
ATOM    538  CA  THR A  36     -16.816   1.602  25.360  1.00  0.73           C  
ATOM    539  C   THR A  36     -15.803   1.741  26.497  1.00  0.73           C  
ATOM    540  O   THR A  36     -16.144   2.195  27.592  1.00  0.73           O  
ATOM    541  CB  THR A  36     -17.133   2.987  24.785  1.00  0.73           C  
ATOM    542  OG1 THR A  36     -18.015   2.857  23.659  1.00  0.73           O  
ATOM    543  CG2 THR A  36     -15.859   3.635  24.345  1.00  0.73           C  
ATOM    544  H   THR A  36     -18.676   1.458  26.390  1.00  0.73           H  
ATOM    545  HA  THR A  36     -16.358   1.001  24.577  1.00  0.73           H  
ATOM    546  HB  THR A  36     -17.615   3.607  25.541  1.00  0.73           H  
ATOM    547  HG1 THR A  36     -18.105   3.712  23.230  1.00  0.73           H  
ATOM    548 1HG2 THR A  36     -16.067   4.611  23.914  1.00  0.73           H  
ATOM    549 2HG2 THR A  36     -15.185   3.753  25.189  1.00  0.73           H  
ATOM    550 3HG2 THR A  36     -15.408   2.994  23.614  1.00  0.73           H  
ATOM    551  N   PHE A  37     -14.558   1.352  26.220  1.00  0.76           N  
ATOM    552  CA  PHE A  37     -13.474   1.387  27.188  1.00  0.76           C  
ATOM    553  C   PHE A  37     -12.294   2.237  26.699  1.00  0.76           C  
ATOM    554  O   PHE A  37     -11.659   1.933  25.684  1.00  0.76           O  
ATOM    555  CB  PHE A  37     -13.024  -0.041  27.447  1.00  0.76           C  
ATOM    556  CG  PHE A  37     -14.129  -0.898  27.962  1.00  0.76           C  
ATOM    557  CD1 PHE A  37     -14.992  -1.492  27.076  1.00  0.76           C  
ATOM    558  CD2 PHE A  37     -14.328  -1.102  29.313  1.00  0.76           C  
ATOM    559  CE1 PHE A  37     -16.029  -2.267  27.519  1.00  0.76           C  
ATOM    560  CE2 PHE A  37     -15.377  -1.885  29.759  1.00  0.76           C  
ATOM    561  CZ  PHE A  37     -16.231  -2.464  28.850  1.00  0.76           C  
ATOM    562  H   PHE A  37     -14.369   0.980  25.295  1.00  0.76           H  
ATOM    563  HA  PHE A  37     -13.849   1.821  28.116  1.00  0.76           H  
ATOM    564 1HB  PHE A  37     -12.654  -0.484  26.522  1.00  0.76           H  
ATOM    565 2HB  PHE A  37     -12.220  -0.043  28.172  1.00  0.76           H  
ATOM    566  HD1 PHE A  37     -14.846  -1.339  26.001  1.00  0.76           H  
ATOM    567  HD2 PHE A  37     -13.649  -0.640  30.030  1.00  0.76           H  
ATOM    568  HE1 PHE A  37     -16.697  -2.724  26.794  1.00  0.76           H  
ATOM    569  HE2 PHE A  37     -15.527  -2.037  30.829  1.00  0.76           H  
ATOM    570  HZ  PHE A  37     -17.064  -3.079  29.187  1.00  0.76           H  
ATOM    571  N   THR A  38     -12.030   3.332  27.397  1.00  0.81           N  
ATOM    572  CA  THR A  38     -10.981   4.280  27.009  1.00  0.81           C  
ATOM    573  C   THR A  38      -9.573   3.694  26.998  1.00  0.81           C  
ATOM    574  O   THR A  38      -9.172   3.015  27.949  1.00  0.81           O  
ATOM    575  CB  THR A  38     -10.993   5.520  27.925  1.00  0.81           C  
ATOM    576  OG1 THR A  38     -12.271   6.167  27.835  1.00  0.81           O  
ATOM    577  CG2 THR A  38      -9.889   6.511  27.512  1.00  0.81           C  
ATOM    578  H   THR A  38     -12.581   3.525  28.224  1.00  0.81           H  
ATOM    579  HA  THR A  38     -11.195   4.617  25.993  1.00  0.81           H  
ATOM    580  HB  THR A  38     -10.827   5.211  28.957  1.00  0.81           H  
ATOM    581  HG1 THR A  38     -12.388   6.507  26.942  1.00  0.81           H  
ATOM    582 1HG2 THR A  38      -9.918   7.381  28.164  1.00  0.81           H  
ATOM    583 2HG2 THR A  38      -8.913   6.043  27.596  1.00  0.81           H  
ATOM    584 3HG2 THR A  38     -10.050   6.827  26.479  1.00  0.81           H  
ATOM    585  N   ILE A  39      -8.821   3.976  25.934  1.00  0.87           N  
ATOM    586  CA  ILE A  39      -7.423   3.580  25.840  1.00  0.87           C  
ATOM    587  C   ILE A  39      -6.522   4.806  25.995  1.00  0.87           C  
ATOM    588  O   ILE A  39      -6.536   5.734  25.176  1.00  0.87           O  
ATOM    589  CB  ILE A  39      -7.106   2.896  24.497  1.00  0.87           C  
ATOM    590  CG1 ILE A  39      -7.952   1.645  24.324  1.00  0.87           C  
ATOM    591  CG2 ILE A  39      -5.616   2.526  24.451  1.00  0.87           C  
ATOM    592  CD1 ILE A  39      -7.882   1.080  22.936  1.00  0.87           C  
ATOM    593  H   ILE A  39      -9.226   4.518  25.177  1.00  0.87           H  
ATOM    594  HA  ILE A  39      -7.199   2.881  26.647  1.00  0.87           H  
ATOM    595  HB  ILE A  39      -7.334   3.573  23.679  1.00  0.87           H  
ATOM    596 1HG1 ILE A  39      -7.593   0.895  25.013  1.00  0.87           H  
ATOM    597 2HG1 ILE A  39      -8.986   1.863  24.568  1.00  0.87           H  
ATOM    598 1HG2 ILE A  39      -5.384   2.049  23.500  1.00  0.87           H  
ATOM    599 2HG2 ILE A  39      -5.010   3.430  24.559  1.00  0.87           H  
ATOM    600 3HG2 ILE A  39      -5.386   1.839  25.267  1.00  0.87           H  
ATOM    601 1HD1 ILE A  39      -8.483   0.184  22.877  1.00  0.87           H  
ATOM    602 2HD1 ILE A  39      -8.255   1.819  22.222  1.00  0.87           H  
ATOM    603 3HD1 ILE A  39      -6.856   0.842  22.711  1.00  0.87           H  
ATOM    604  N   SER A  40      -5.742   4.823  27.065  1.00  0.93           N  
ATOM    605  CA  SER A  40      -4.847   5.938  27.339  1.00  0.93           C  
ATOM    606  C   SER A  40      -3.490   5.635  26.702  1.00  0.93           C  
ATOM    607  O   SER A  40      -3.107   4.466  26.670  1.00  0.93           O  
ATOM    608  CB  SER A  40      -4.717   6.120  28.842  1.00  0.93           C  
ATOM    609  OG  SER A  40      -3.792   7.123  29.176  1.00  0.93           O  
ATOM    610  H   SER A  40      -5.776   4.041  27.707  1.00  0.93           H  
ATOM    611  HA  SER A  40      -5.283   6.833  26.902  1.00  0.93           H  
ATOM    612 1HB  SER A  40      -5.691   6.369  29.260  1.00  0.93           H  
ATOM    613 2HB  SER A  40      -4.403   5.177  29.291  1.00  0.93           H  
ATOM    614  HG  SER A  40      -2.945   6.869  28.754  1.00  0.93           H  
ATOM    615  N   PRO A  41      -2.759   6.623  26.162  1.00  0.98           N  
ATOM    616  CA  PRO A  41      -1.420   6.450  25.656  1.00  0.98           C  
ATOM    617  C   PRO A  41      -0.501   6.252  26.840  1.00  0.98           C  
ATOM    618  O   PRO A  41      -0.752   6.810  27.910  1.00  0.98           O  
ATOM    619  CB  PRO A  41      -1.145   7.770  24.933  1.00  0.98           C  
ATOM    620  CG  PRO A  41      -2.001   8.768  25.664  1.00  0.98           C  
ATOM    621  CD  PRO A  41      -3.269   7.992  26.050  1.00  0.98           C  
ATOM    622  HA  PRO A  41      -1.394   5.584  24.981  1.00  0.98           H  
ATOM    623 1HB  PRO A  41      -0.074   8.007  24.971  1.00  0.98           H  
ATOM    624 2HB  PRO A  41      -1.415   7.682  23.874  1.00  0.98           H  
ATOM    625 1HG  PRO A  41      -1.459   9.127  26.551  1.00  0.98           H  
ATOM    626 2HG  PRO A  41      -2.174   9.642  25.041  1.00  0.98           H  
ATOM    627 1HD  PRO A  41      -3.641   8.373  27.004  1.00  0.98           H  
ATOM    628 2HD  PRO A  41      -4.017   8.041  25.266  1.00  0.98           H  
ATOM    629  N   ASN A  42       0.588   5.524  26.637  1.00  1.00           N  
ATOM    630  CA  ASN A  42       1.584   5.311  27.683  1.00  1.00           C  
ATOM    631  C   ASN A  42       2.983   5.653  27.199  1.00  1.00           C  
ATOM    632  O   ASN A  42       3.969   5.097  27.677  1.00  1.00           O  
ATOM    633  CB  ASN A  42       1.508   3.859  28.115  1.00  1.00           C  
ATOM    634  CG  ASN A  42       0.229   3.555  28.838  1.00  1.00           C  
ATOM    635  OD1 ASN A  42       0.102   3.779  30.047  1.00  1.00           O  
ATOM    636  ND2 ASN A  42      -0.745   3.108  28.102  1.00  1.00           N  
ATOM    637  H   ASN A  42       0.718   5.086  25.736  1.00  1.00           H  
ATOM    638  HA  ASN A  42       1.357   5.962  28.529  1.00  1.00           H  
ATOM    639 1HB  ASN A  42       1.582   3.211  27.239  1.00  1.00           H  
ATOM    640 2HB  ASN A  42       2.350   3.628  28.767  1.00  1.00           H  
ATOM    641 1HD2 ASN A  42      -1.642   2.935  28.513  1.00  1.00           H  
ATOM    642 2HD2 ASN A  42      -0.610   3.003  27.115  1.00  1.00           H  
ATOM    643  N   ASN A  43       3.064   6.552  26.213  1.00  1.00           N  
ATOM    644  CA  ASN A  43       4.338   6.947  25.589  1.00  1.00           C  
ATOM    645  C   ASN A  43       5.087   5.698  25.123  1.00  1.00           C  
ATOM    646  O   ASN A  43       6.312   5.609  25.207  1.00  1.00           O  
ATOM    647  CB  ASN A  43       5.184   7.771  26.543  1.00  1.00           C  
ATOM    648  CG  ASN A  43       4.537   9.083  26.898  1.00  1.00           C  
ATOM    649  OD1 ASN A  43       3.911   9.734  26.051  1.00  1.00           O  
ATOM    650  ND2 ASN A  43       4.674   9.484  28.137  1.00  1.00           N  
ATOM    651  H   ASN A  43       2.207   6.981  25.890  1.00  1.00           H  
ATOM    652  HA  ASN A  43       4.125   7.548  24.703  1.00  1.00           H  
ATOM    653 1HB  ASN A  43       5.379   7.211  27.456  1.00  1.00           H  
ATOM    654 2HB  ASN A  43       6.148   7.977  26.078  1.00  1.00           H  
ATOM    655 1HD2 ASN A  43       4.266  10.350  28.430  1.00  1.00           H  
ATOM    656 2HD2 ASN A  43       5.188   8.926  28.788  1.00  1.00           H  
ATOM    657  N   SER A  44       4.305   4.761  24.605  1.00  0.98           N  
ATOM    658  CA  SER A  44       4.717   3.458  24.130  1.00  0.98           C  
ATOM    659  C   SER A  44       4.676   3.426  22.620  1.00  0.98           C  
ATOM    660  O   SER A  44       3.602   3.599  22.024  1.00  0.98           O  
ATOM    661  CB  SER A  44       3.771   2.447  24.740  1.00  0.98           C  
ATOM    662  OG  SER A  44       3.977   1.165  24.265  1.00  0.98           O  
ATOM    663  H   SER A  44       3.325   4.976  24.564  1.00  0.98           H  
ATOM    664  HA  SER A  44       5.738   3.263  24.465  1.00  0.98           H  
ATOM    665 1HB  SER A  44       3.913   2.459  25.822  1.00  0.98           H  
ATOM    666 2HB  SER A  44       2.747   2.752  24.548  1.00  0.98           H  
ATOM    667  HG  SER A  44       3.801   1.206  23.318  1.00  0.98           H  
ATOM    668  N   THR A  45       5.848   3.269  22.001  1.00  0.96           N  
ATOM    669  CA  THR A  45       5.936   3.349  20.562  1.00  0.96           C  
ATOM    670  C   THR A  45       6.664   2.161  19.951  1.00  0.96           C  
ATOM    671  O   THR A  45       7.279   1.354  20.661  1.00  0.96           O  
ATOM    672  CB  THR A  45       6.660   4.652  20.166  1.00  0.96           C  
ATOM    673  OG1 THR A  45       8.023   4.609  20.605  1.00  0.96           O  
ATOM    674  CG2 THR A  45       6.005   5.844  20.805  1.00  0.96           C  
ATOM    675  H   THR A  45       6.716   3.119  22.511  1.00  0.96           H  
ATOM    676  HA  THR A  45       4.929   3.367  20.156  1.00  0.96           H  
ATOM    677  HB  THR A  45       6.623   4.759  19.099  1.00  0.96           H  
ATOM    678  HG1 THR A  45       8.449   5.442  20.372  1.00  0.96           H  
ATOM    679 1HG2 THR A  45       6.526   6.747  20.496  1.00  0.96           H  
ATOM    680 2HG2 THR A  45       4.987   5.890  20.485  1.00  0.96           H  
ATOM    681 3HG2 THR A  45       6.043   5.764  21.887  1.00  0.96           H  
ATOM    682  N   ALA A  46       6.630   2.085  18.625  1.00  0.97           N  
ATOM    683  CA  ALA A  46       7.350   1.044  17.918  1.00  0.97           C  
ATOM    684  C   ALA A  46       7.961   1.539  16.624  1.00  0.97           C  
ATOM    685  O   ALA A  46       7.295   2.164  15.805  1.00  0.97           O  
ATOM    686  CB  ALA A  46       6.400  -0.098  17.604  1.00  0.97           C  
ATOM    687  H   ALA A  46       6.058   2.761  18.122  1.00  0.97           H  
ATOM    688  HA  ALA A  46       8.157   0.701  18.555  1.00  0.97           H  
ATOM    689 1HB  ALA A  46       6.940  -0.897  17.093  1.00  0.97           H  
ATOM    690 2HB  ALA A  46       5.991  -0.459  18.537  1.00  0.97           H  
ATOM    691 3HB  ALA A  46       5.595   0.260  16.964  1.00  0.97           H  
ATOM    692  N   THR A  47       9.227   1.192  16.423  1.00  1.00           N  
ATOM    693  CA  THR A  47       9.964   1.527  15.207  1.00  1.00           C  
ATOM    694  C   THR A  47      10.256   0.232  14.493  1.00  1.00           C  
ATOM    695  O   THR A  47      10.673  -0.746  15.137  1.00  1.00           O  
ATOM    696  CB  THR A  47      11.282   2.266  15.493  1.00  1.00           C  
ATOM    697  OG1 THR A  47      11.009   3.499  16.191  1.00  1.00           O  
ATOM    698  CG2 THR A  47      12.008   2.589  14.163  1.00  1.00           C  
ATOM    699  H   THR A  47       9.705   0.676  17.148  1.00  1.00           H  
ATOM    700  HA  THR A  47       9.343   2.143  14.557  1.00  1.00           H  
ATOM    701  HB  THR A  47      11.921   1.638  16.115  1.00  1.00           H  
ATOM    702  HG1 THR A  47      10.676   4.149  15.574  1.00  1.00           H  
ATOM    703 1HG2 THR A  47      12.936   3.114  14.375  1.00  1.00           H  
ATOM    704 2HG2 THR A  47      12.238   1.670  13.626  1.00  1.00           H  
ATOM    705 3HG2 THR A  47      11.367   3.222  13.542  1.00  1.00           H  
ATOM    706  N   CYS A  48      10.018   0.219  13.183  1.00  1.06           N  
ATOM    707  CA  CYS A  48      10.185  -1.038  12.461  1.00  1.06           C  
ATOM    708  C   CYS A  48      11.309  -1.119  11.418  1.00  1.06           C  
ATOM    709  O   CYS A  48      11.877  -2.185  11.217  1.00  1.06           O  
ATOM    710  CB  CYS A  48       8.833  -1.388  11.878  1.00  1.06           C  
ATOM    711  SG  CYS A  48       7.558  -1.513  13.242  1.00  1.06           S  
ATOM    712  H   CYS A  48       9.681   1.081  12.738  1.00  1.06           H  
ATOM    713  HA  CYS A  48      10.410  -1.791  13.193  1.00  1.06           H  
ATOM    714 1HB  CYS A  48       8.511  -0.629  11.163  1.00  1.06           H  
ATOM    715 2HB  CYS A  48       8.891  -2.349  11.361  1.00  1.06           H  
ATOM    716  N   ASN A  49      11.622  -0.026  10.738  1.00  1.10           N  
ATOM    717  CA  ASN A  49      12.692  -0.007   9.717  1.00  1.10           C  
ATOM    718  C   ASN A  49      12.502  -0.920   8.478  1.00  1.10           C  
ATOM    719  O   ASN A  49      13.426  -1.028   7.665  1.00  1.10           O  
ATOM    720  CB  ASN A  49      14.033  -0.334  10.380  1.00  1.10           C  
ATOM    721  CG  ASN A  49      14.430   0.666  11.468  1.00  1.10           C  
ATOM    722  OD1 ASN A  49      14.608   0.277  12.628  1.00  1.10           O  
ATOM    723  ND2 ASN A  49      14.592   1.916  11.118  1.00  1.10           N  
ATOM    724  H   ASN A  49      11.123   0.823  10.947  1.00  1.10           H  
ATOM    725  HA  ASN A  49      12.779   0.997   9.338  1.00  1.10           H  
ATOM    726 1HB  ASN A  49      14.048  -1.334  10.792  1.00  1.10           H  
ATOM    727 2HB  ASN A  49      14.804  -0.309   9.611  1.00  1.10           H  
ATOM    728 1HD2 ASN A  49      14.863   2.595  11.802  1.00  1.10           H  
ATOM    729 2HD2 ASN A  49      14.468   2.200  10.154  1.00  1.10           H  
ATOM    730  N   ARG A  50      11.315  -1.514   8.274  1.00  1.11           N  
ATOM    731  CA  ARG A  50      11.088  -2.359   7.091  1.00  1.11           C  
ATOM    732  C   ARG A  50       9.691  -2.232   6.472  1.00  1.11           C  
ATOM    733  O   ARG A  50       8.674  -2.194   7.168  1.00  1.11           O  
ATOM    734  CB  ARG A  50      11.328  -3.836   7.408  1.00  1.11           C  
ATOM    735  CG  ARG A  50      12.768  -4.254   7.772  1.00  1.11           C  
ATOM    736  CD  ARG A  50      13.678  -4.193   6.588  1.00  1.11           C  
ATOM    737  NE  ARG A  50      15.011  -4.694   6.888  1.00  1.11           N  
ATOM    738  CZ  ARG A  50      16.015  -3.967   7.420  1.00  1.11           C  
ATOM    739  NH1 ARG A  50      15.847  -2.695   7.709  1.00  1.11           N  
ATOM    740  NH2 ARG A  50      17.186  -4.542   7.649  1.00  1.11           N  
ATOM    741  H   ARG A  50      10.583  -1.412   8.963  1.00  1.11           H  
ATOM    742  HA  ARG A  50      11.811  -2.064   6.329  1.00  1.11           H  
ATOM    743 1HB  ARG A  50      10.702  -4.116   8.251  1.00  1.11           H  
ATOM    744 2HB  ARG A  50      11.013  -4.444   6.561  1.00  1.11           H  
ATOM    745 1HG  ARG A  50      13.165  -3.620   8.561  1.00  1.11           H  
ATOM    746 2HG  ARG A  50      12.752  -5.284   8.127  1.00  1.11           H  
ATOM    747 1HD  ARG A  50      13.260  -4.797   5.784  1.00  1.11           H  
ATOM    748 2HD  ARG A  50      13.771  -3.162   6.251  1.00  1.11           H  
ATOM    749  HE  ARG A  50      15.197  -5.665   6.684  1.00  1.11           H  
ATOM    750 1HH1 ARG A  50      14.941  -2.226   7.538  1.00  1.11           H  
ATOM    751 2HH1 ARG A  50      16.608  -2.165   8.101  1.00  1.11           H  
ATOM    752 1HH2 ARG A  50      17.322  -5.519   7.427  1.00  1.11           H  
ATOM    753 2HH2 ARG A  50      17.942  -4.005   8.046  1.00  1.11           H  
ATOM    754  N   ALA A  51       9.651  -2.257   5.138  1.00  1.08           N  
ATOM    755  CA  ALA A  51       8.415  -2.176   4.341  1.00  1.08           C  
ATOM    756  C   ALA A  51       7.438  -3.304   4.615  1.00  1.08           C  
ATOM    757  O   ALA A  51       6.231  -3.156   4.435  1.00  1.08           O  
ATOM    758  CB  ALA A  51       8.753  -2.203   2.859  1.00  1.08           C  
ATOM    759  H   ALA A  51      10.528  -2.302   4.639  1.00  1.08           H  
ATOM    760  HA  ALA A  51       7.918  -1.239   4.593  1.00  1.08           H  
ATOM    761 1HB  ALA A  51       7.833  -2.110   2.283  1.00  1.08           H  
ATOM    762 2HB  ALA A  51       9.418  -1.385   2.606  1.00  1.08           H  
ATOM    763 3HB  ALA A  51       9.236  -3.148   2.619  1.00  1.08           H  
ATOM    764  N   SER A  52       7.968  -4.459   4.975  1.00  1.00           N  
ATOM    765  CA  SER A  52       7.155  -5.636   5.204  1.00  1.00           C  
ATOM    766  C   SER A  52       6.468  -5.684   6.569  1.00  1.00           C  
ATOM    767  O   SER A  52       5.673  -6.593   6.813  1.00  1.00           O  
ATOM    768  CB  SER A  52       7.995  -6.879   5.021  1.00  1.00           C  
ATOM    769  OG  SER A  52       8.990  -6.967   5.999  1.00  1.00           O  
ATOM    770  H   SER A  52       8.965  -4.516   5.106  1.00  1.00           H  
ATOM    771  HA  SER A  52       6.373  -5.647   4.445  1.00  1.00           H  
ATOM    772 1HB  SER A  52       7.352  -7.756   5.076  1.00  1.00           H  
ATOM    773 2HB  SER A  52       8.453  -6.870   4.031  1.00  1.00           H  
ATOM    774  HG  SER A  52       8.543  -6.797   6.841  1.00  1.00           H  
ATOM    775  N   ASP A  53       6.786  -4.761   7.482  1.00  0.91           N  
ATOM    776  CA  ASP A  53       6.155  -4.854   8.795  1.00  0.91           C  
ATOM    777  C   ASP A  53       4.761  -4.248   8.841  1.00  0.91           C  
ATOM    778  O   ASP A  53       4.466  -3.245   8.175  1.00  0.91           O  
ATOM    779  CB  ASP A  53       7.049  -4.291   9.881  1.00  0.91           C  
ATOM    780  CG  ASP A  53       8.227  -5.229  10.131  1.00  0.91           C  
ATOM    781  OD1 ASP A  53       8.040  -6.445  10.282  1.00  0.91           O  
ATOM    782  OD2 ASP A  53       9.341  -4.781  10.189  1.00  0.91           O  
ATOM    783  H   ASP A  53       7.424  -3.989   7.267  1.00  0.91           H  
ATOM    784  HA  ASP A  53       6.040  -5.911   9.018  1.00  0.91           H  
ATOM    785 1HB  ASP A  53       7.423  -3.309   9.575  1.00  0.91           H  
ATOM    786 2HB  ASP A  53       6.476  -4.163  10.803  1.00  0.91           H  
ATOM    787  N   GLN A  54       3.902  -4.900   9.624  1.00  0.82           N  
ATOM    788  CA  GLN A  54       2.507  -4.479   9.757  1.00  0.82           C  
ATOM    789  C   GLN A  54       2.004  -4.462  11.199  1.00  0.82           C  
ATOM    790  O   GLN A  54       2.506  -5.192  12.060  1.00  0.82           O  
ATOM    791  CB  GLN A  54       1.587  -5.410   8.944  1.00  0.82           C  
ATOM    792  CG  GLN A  54       1.914  -5.494   7.442  1.00  0.82           C  
ATOM    793  CD  GLN A  54       0.902  -6.294   6.642  1.00  0.82           C  
ATOM    794  OE1 GLN A  54       0.666  -7.492   6.880  1.00  0.82           O  
ATOM    795  NE2 GLN A  54       0.278  -5.632   5.667  1.00  0.82           N  
ATOM    796  H   GLN A  54       4.256  -5.719  10.126  1.00  0.82           H  
ATOM    797  HA  GLN A  54       2.415  -3.465   9.367  1.00  0.82           H  
ATOM    798 1HB  GLN A  54       1.637  -6.416   9.356  1.00  0.82           H  
ATOM    799 2HB  GLN A  54       0.553  -5.067   9.044  1.00  0.82           H  
ATOM    800 1HG  GLN A  54       1.977  -4.511   7.019  1.00  0.82           H  
ATOM    801 2HG  GLN A  54       2.880  -5.994   7.334  1.00  0.82           H  
ATOM    802 1HE2 GLN A  54      -0.400  -6.096   5.101  1.00  0.82           H  
ATOM    803 2HE2 GLN A  54       0.485  -4.654   5.486  1.00  0.82           H  
ATOM    804  N   ILE A  55       0.969  -3.659  11.450  1.00  0.75           N  
ATOM    805  CA  ILE A  55       0.283  -3.696  12.740  1.00  0.75           C  
ATOM    806  C   ILE A  55      -0.971  -4.531  12.511  1.00  0.75           C  
ATOM    807  O   ILE A  55      -1.721  -4.259  11.572  1.00  0.75           O  
ATOM    808  CB  ILE A  55      -0.182  -2.327  13.239  1.00  0.75           C  
ATOM    809  CG1 ILE A  55       0.922  -1.356  13.352  1.00  0.75           C  
ATOM    810  CG2 ILE A  55      -0.742  -2.500  14.611  1.00  0.75           C  
ATOM    811  CD1 ILE A  55       0.426   0.005  13.572  1.00  0.75           C  
ATOM    812  H   ILE A  55       0.636  -3.035  10.717  1.00  0.75           H  
ATOM    813  HA  ILE A  55       0.899  -4.179  13.487  1.00  0.75           H  
ATOM    814  HB  ILE A  55      -0.936  -1.920  12.580  1.00  0.75           H  
ATOM    815 1HG1 ILE A  55       1.531  -1.581  14.182  1.00  0.75           H  
ATOM    816 2HG1 ILE A  55       1.514  -1.386  12.444  1.00  0.75           H  
ATOM    817 1HG2 ILE A  55      -1.052  -1.538  14.957  1.00  0.75           H  
ATOM    818 2HG2 ILE A  55      -1.586  -3.182  14.595  1.00  0.75           H  
ATOM    819 3HG2 ILE A  55       0.028  -2.898  15.275  1.00  0.75           H  
ATOM    820 1HD1 ILE A  55       1.265   0.672  13.646  1.00  0.75           H  
ATOM    821 2HD1 ILE A  55      -0.196   0.294  12.746  1.00  0.75           H  
ATOM    822 3HD1 ILE A  55      -0.154   0.039  14.491  1.00  0.75           H  
ATOM    823  N   THR A  56      -1.161  -5.567  13.322  1.00  0.71           N  
ATOM    824  CA  THR A  56      -2.281  -6.489  13.166  1.00  0.71           C  
ATOM    825  C   THR A  56      -3.170  -6.640  14.396  1.00  0.71           C  
ATOM    826  O   THR A  56      -2.702  -6.809  15.524  1.00  0.71           O  
ATOM    827  CB  THR A  56      -1.766  -7.895  12.801  1.00  0.71           C  
ATOM    828  OG1 THR A  56      -1.047  -7.847  11.559  1.00  0.71           O  
ATOM    829  CG2 THR A  56      -2.919  -8.903  12.697  1.00  0.71           C  
ATOM    830  H   THR A  56      -0.505  -5.710  14.077  1.00  0.71           H  
ATOM    831  HA  THR A  56      -2.910  -6.127  12.356  1.00  0.71           H  
ATOM    832  HB  THR A  56      -1.082  -8.222  13.571  1.00  0.71           H  
ATOM    833  HG1 THR A  56      -0.193  -7.433  11.708  1.00  0.71           H  
ATOM    834 1HG2 THR A  56      -2.517  -9.880  12.447  1.00  0.71           H  
ATOM    835 2HG2 THR A  56      -3.437  -8.971  13.647  1.00  0.71           H  
ATOM    836 3HG2 THR A  56      -3.622  -8.588  11.925  1.00  0.71           H  
ATOM    837  N   ALA A  57      -4.476  -6.591  14.154  1.00  0.69           N  
ATOM    838  CA  ALA A  57      -5.479  -6.846  15.171  1.00  0.69           C  
ATOM    839  C   ALA A  57      -6.025  -8.250  14.962  1.00  0.69           C  
ATOM    840  O   ALA A  57      -6.354  -8.601  13.826  1.00  0.69           O  
ATOM    841  CB  ALA A  57      -6.565  -5.834  15.071  1.00  0.69           C  
ATOM    842  H   ALA A  57      -4.783  -6.383  13.209  1.00  0.69           H  
ATOM    843  HA  ALA A  57      -5.013  -6.792  16.145  1.00  0.69           H  
ATOM    844 1HB  ALA A  57      -7.282  -6.000  15.783  1.00  0.69           H  
ATOM    845 2HB  ALA A  57      -6.154  -4.852  15.205  1.00  0.69           H  
ATOM    846 3HB  ALA A  57      -7.005  -5.904  14.104  1.00  0.69           H  
ATOM    847  N   ALA A  58      -6.168  -9.033  16.036  1.00  0.69           N  
ATOM    848  CA  ALA A  58      -6.643 -10.415  15.898  1.00  0.69           C  
ATOM    849  C   ALA A  58      -7.308 -10.998  17.156  1.00  0.69           C  
ATOM    850  O   ALA A  58      -7.079 -10.539  18.275  1.00  0.69           O  
ATOM    851  CB  ALA A  58      -5.462 -11.293  15.527  1.00  0.69           C  
ATOM    852  H   ALA A  58      -5.886  -8.664  16.944  1.00  0.69           H  
ATOM    853  HA  ALA A  58      -7.381 -10.434  15.095  1.00  0.69           H  
ATOM    854 1HB  ALA A  58      -5.804 -12.318  15.376  1.00  0.69           H  
ATOM    855 2HB  ALA A  58      -5.005 -10.922  14.608  1.00  0.69           H  
ATOM    856 3HB  ALA A  58      -4.729 -11.270  16.331  1.00  0.69           H  
ATOM    857  N   LEU A  59      -8.130 -12.043  16.969  1.00  0.71           N  
ATOM    858  CA  LEU A  59      -8.758 -12.743  18.102  1.00  0.71           C  
ATOM    859  C   LEU A  59      -8.067 -14.085  18.438  1.00  0.71           C  
ATOM    860  O   LEU A  59      -8.245 -15.055  17.700  1.00  0.71           O  
ATOM    861  CB  LEU A  59     -10.239 -13.044  17.826  1.00  0.71           C  
ATOM    862  CG  LEU A  59     -11.225 -11.883  18.019  1.00  0.71           C  
ATOM    863  CD1 LEU A  59     -11.166 -10.970  16.850  1.00  0.71           C  
ATOM    864  CD2 LEU A  59     -12.615 -12.448  18.223  1.00  0.71           C  
ATOM    865  H   LEU A  59      -8.310 -12.367  16.027  1.00  0.71           H  
ATOM    866  HA  LEU A  59      -8.732 -12.065  18.940  1.00  0.71           H  
ATOM    867 1HB  LEU A  59     -10.342 -13.395  16.800  1.00  0.71           H  
ATOM    868 2HB  LEU A  59     -10.556 -13.846  18.493  1.00  0.71           H  
ATOM    869  HG  LEU A  59     -10.945 -11.305  18.889  1.00  0.71           H  
ATOM    870 1HD1 LEU A  59     -11.867 -10.158  17.015  1.00  0.71           H  
ATOM    871 2HD1 LEU A  59     -10.165 -10.577  16.753  1.00  0.71           H  
ATOM    872 3HD1 LEU A  59     -11.436 -11.508  15.946  1.00  0.71           H  
ATOM    873 1HD2 LEU A  59     -13.329 -11.638  18.370  1.00  0.71           H  
ATOM    874 2HD2 LEU A  59     -12.898 -13.027  17.355  1.00  0.71           H  
ATOM    875 3HD2 LEU A  59     -12.607 -13.089  19.099  1.00  0.71           H  
ATOM    876  N   PRO A  60      -7.361 -14.217  19.589  1.00  0.73           N  
ATOM    877  CA  PRO A  60      -6.589 -15.385  20.004  1.00  0.73           C  
ATOM    878  C   PRO A  60      -7.472 -16.589  20.314  1.00  0.73           C  
ATOM    879  O   PRO A  60      -6.991 -17.717  20.401  1.00  0.73           O  
ATOM    880  CB  PRO A  60      -5.875 -14.888  21.264  1.00  0.73           C  
ATOM    881  CG  PRO A  60      -6.761 -13.802  21.803  1.00  0.73           C  
ATOM    882  CD  PRO A  60      -7.371 -13.149  20.591  1.00  0.73           C  
ATOM    883  HA  PRO A  60      -5.864 -15.634  19.215  1.00  0.73           H  
ATOM    884 1HB  PRO A  60      -5.754 -15.719  21.976  1.00  0.73           H  
ATOM    885 2HB  PRO A  60      -4.865 -14.532  21.009  1.00  0.73           H  
ATOM    886 1HG  PRO A  60      -7.521 -14.231  22.481  1.00  0.73           H  
ATOM    887 2HG  PRO A  60      -6.172 -13.097  22.402  1.00  0.73           H  
ATOM    888 1HD  PRO A  60      -8.387 -12.899  20.866  1.00  0.73           H  
ATOM    889 2HD  PRO A  60      -6.777 -12.283  20.260  1.00  0.73           H  
ATOM    890  N   LEU A  61      -8.771 -16.344  20.487  1.00  0.74           N  
ATOM    891  CA  LEU A  61      -9.717 -17.401  20.798  1.00  0.74           C  
ATOM    892  C   LEU A  61     -10.217 -18.076  19.528  1.00  0.74           C  
ATOM    893  O   LEU A  61     -10.942 -19.070  19.589  1.00  0.74           O  
ATOM    894  CB  LEU A  61     -10.895 -16.819  21.583  1.00  0.74           C  
ATOM    895  CG  LEU A  61     -10.516 -16.216  22.934  1.00  0.74           C  
ATOM    896  CD1 LEU A  61     -11.731 -15.576  23.589  1.00  0.74           C  
ATOM    897  CD2 LEU A  61      -9.935 -17.290  23.809  1.00  0.74           C  
ATOM    898  H   LEU A  61      -9.115 -15.400  20.414  1.00  0.74           H  
ATOM    899  HA  LEU A  61      -9.216 -18.147  21.413  1.00  0.74           H  
ATOM    900 1HB  LEU A  61     -11.354 -16.034  20.986  1.00  0.74           H  
ATOM    901 2HB  LEU A  61     -11.634 -17.604  21.753  1.00  0.74           H  
ATOM    902  HG  LEU A  61      -9.772 -15.438  22.779  1.00  0.74           H  
ATOM    903 1HD1 LEU A  61     -11.446 -15.140  24.549  1.00  0.74           H  
ATOM    904 2HD1 LEU A  61     -12.108 -14.796  22.943  1.00  0.74           H  
ATOM    905 3HD1 LEU A  61     -12.496 -16.328  23.753  1.00  0.74           H  
ATOM    906 1HD2 LEU A  61      -9.647 -16.852  24.767  1.00  0.74           H  
ATOM    907 2HD2 LEU A  61     -10.677 -18.071  23.971  1.00  0.74           H  
ATOM    908 3HD2 LEU A  61      -9.056 -17.716  23.323  1.00  0.74           H  
ATOM    909  N   ASN A  62      -9.842 -17.518  18.373  1.00  0.75           N  
ATOM    910  CA  ASN A  62     -10.230 -18.037  17.069  1.00  0.75           C  
ATOM    911  C   ASN A  62     -11.733 -18.232  16.896  1.00  0.75           C  
ATOM    912  O   ASN A  62     -12.160 -19.230  16.313  1.00  0.75           O  
ATOM    913  CB  ASN A  62      -9.512 -19.350  16.787  1.00  0.75           C  
ATOM    914  CG  ASN A  62      -8.007 -19.203  16.680  1.00  0.75           C  
ATOM    915  OD1 ASN A  62      -7.492 -18.264  16.059  1.00  0.75           O  
ATOM    916  ND2 ASN A  62      -7.293 -20.130  17.276  1.00  0.75           N  
ATOM    917  H   ASN A  62      -9.234 -16.700  18.376  1.00  0.75           H  
ATOM    918  HA  ASN A  62      -9.917 -17.308  16.319  1.00  0.75           H  
ATOM    919 1HB  ASN A  62      -9.738 -20.072  17.570  1.00  0.75           H  
ATOM    920 2HB  ASN A  62      -9.887 -19.765  15.851  1.00  0.75           H  
ATOM    921 1HD2 ASN A  62      -6.293 -20.093  17.243  1.00  0.75           H  
ATOM    922 2HD2 ASN A  62      -7.748 -20.874  17.766  1.00  0.75           H  
ATOM    923  N   TYR A  63     -12.553 -17.297  17.373  1.00  0.76           N  
ATOM    924  CA  TYR A  63     -13.975 -17.481  17.164  1.00  0.76           C  
ATOM    925  C   TYR A  63     -14.263 -17.291  15.675  1.00  0.76           C  
ATOM    926  O   TYR A  63     -13.642 -16.429  15.054  1.00  0.76           O  
ATOM    927  CB  TYR A  63     -14.813 -16.470  17.940  1.00  0.76           C  
ATOM    928  CG  TYR A  63     -14.912 -16.647  19.430  1.00  0.76           C  
ATOM    929  CD1 TYR A  63     -14.441 -15.659  20.271  1.00  0.76           C  
ATOM    930  CD2 TYR A  63     -15.506 -17.789  19.961  1.00  0.76           C  
ATOM    931  CE1 TYR A  63     -14.570 -15.797  21.633  1.00  0.76           C  
ATOM    932  CE2 TYR A  63     -15.628 -17.932  21.334  1.00  0.76           C  
ATOM    933  CZ  TYR A  63     -15.163 -16.936  22.169  1.00  0.76           C  
ATOM    934  OH  TYR A  63     -15.290 -17.065  23.537  1.00  0.76           O  
ATOM    935  H   TYR A  63     -12.190 -16.492  17.858  1.00  0.76           H  
ATOM    936  HA  TYR A  63     -14.240 -18.471  17.507  1.00  0.76           H  
ATOM    937 1HB  TYR A  63     -14.408 -15.475  17.759  1.00  0.76           H  
ATOM    938 2HB  TYR A  63     -15.831 -16.476  17.535  1.00  0.76           H  
ATOM    939  HD1 TYR A  63     -13.988 -14.766  19.856  1.00  0.76           H  
ATOM    940  HD2 TYR A  63     -15.884 -18.565  19.293  1.00  0.76           H  
ATOM    941  HE1 TYR A  63     -14.216 -15.012  22.285  1.00  0.76           H  
ATOM    942  HE2 TYR A  63     -16.100 -18.824  21.750  1.00  0.76           H  
ATOM    943  HH  TYR A  63     -14.886 -16.305  23.974  1.00  0.76           H  
ATOM    944  N   PRO A  64     -15.124 -18.101  15.048  1.00  0.77           N  
ATOM    945  CA  PRO A  64     -15.606 -17.904  13.698  1.00  0.77           C  
ATOM    946  C   PRO A  64     -16.399 -16.618  13.589  1.00  0.77           C  
ATOM    947  O   PRO A  64     -17.125 -16.260  14.522  1.00  0.77           O  
ATOM    948  CB  PRO A  64     -16.532 -19.109  13.480  1.00  0.77           C  
ATOM    949  CG  PRO A  64     -16.064 -20.146  14.474  1.00  0.77           C  
ATOM    950  CD  PRO A  64     -15.573 -19.361  15.672  1.00  0.77           C  
ATOM    951  HA  PRO A  64     -14.760 -17.907  12.997  1.00  0.77           H  
ATOM    952 1HB  PRO A  64     -17.579 -18.803  13.634  1.00  0.77           H  
ATOM    953 2HB  PRO A  64     -16.453 -19.450  12.438  1.00  0.77           H  
ATOM    954 1HG  PRO A  64     -16.891 -20.828  14.726  1.00  0.77           H  
ATOM    955 2HG  PRO A  64     -15.270 -20.764  14.028  1.00  0.77           H  
ATOM    956 1HD  PRO A  64     -16.374 -19.178  16.403  1.00  0.77           H  
ATOM    957 2HD  PRO A  64     -14.727 -19.933  16.086  1.00  0.77           H  
ATOM    958  N   VAL A  65     -16.353 -15.974  12.434  1.00  0.78           N  
ATOM    959  CA  VAL A  65     -17.257 -14.852  12.236  1.00  0.78           C  
ATOM    960  C   VAL A  65     -18.608 -15.508  11.992  1.00  0.78           C  
ATOM    961  O   VAL A  65     -18.692 -16.499  11.264  1.00  0.78           O  
ATOM    962  CB  VAL A  65     -16.823 -13.925  11.079  1.00  0.78           C  
ATOM    963  CG1 VAL A  65     -17.884 -12.838  10.834  1.00  0.78           C  
ATOM    964  CG2 VAL A  65     -15.531 -13.248  11.447  1.00  0.78           C  
ATOM    965  H   VAL A  65     -15.727 -16.268  11.699  1.00  0.78           H  
ATOM    966  HA  VAL A  65     -17.308 -14.252  13.139  1.00  0.78           H  
ATOM    967  HB  VAL A  65     -16.706 -14.511  10.169  1.00  0.78           H  
ATOM    968 1HG1 VAL A  65     -17.566 -12.185  10.020  1.00  0.78           H  
ATOM    969 2HG1 VAL A  65     -18.836 -13.300  10.570  1.00  0.78           H  
ATOM    970 3HG1 VAL A  65     -18.015 -12.243  11.738  1.00  0.78           H  
ATOM    971 1HG2 VAL A  65     -15.217 -12.588  10.638  1.00  0.78           H  
ATOM    972 2HG2 VAL A  65     -15.699 -12.662  12.344  1.00  0.78           H  
ATOM    973 3HG2 VAL A  65     -14.757 -13.994  11.630  1.00  0.78           H  
ATOM    974  N   SER A  66     -19.636 -15.029  12.668  1.00  0.81           N  
ATOM    975  CA  SER A  66     -20.963 -15.611  12.574  1.00  0.81           C  
ATOM    976  C   SER A  66     -21.620 -15.369  11.219  1.00  0.81           C  
ATOM    977  O   SER A  66     -21.200 -14.498  10.455  1.00  0.81           O  
ATOM    978  CB  SER A  66     -21.809 -15.083  13.706  1.00  0.81           C  
ATOM    979  OG  SER A  66     -22.006 -13.728  13.582  1.00  0.81           O  
ATOM    980  H   SER A  66     -19.500 -14.207  13.248  1.00  0.81           H  
ATOM    981  HA  SER A  66     -20.863 -16.689  12.709  1.00  0.81           H  
ATOM    982 1HB  SER A  66     -22.770 -15.594  13.719  1.00  0.81           H  
ATOM    983 2HB  SER A  66     -21.315 -15.288  14.653  1.00  0.81           H  
ATOM    984  HG  SER A  66     -21.107 -13.324  13.641  1.00  0.81           H  
ATOM    985  N   SER A  67     -22.694 -16.121  10.946  1.00  0.84           N  
ATOM    986  CA  SER A  67     -23.416 -16.060   9.670  1.00  0.84           C  
ATOM    987  C   SER A  67     -24.031 -14.701   9.340  1.00  0.84           C  
ATOM    988  O   SER A  67     -24.336 -14.424   8.183  1.00  0.84           O  
ATOM    989  CB  SER A  67     -24.495 -17.122   9.649  1.00  0.84           C  
ATOM    990  OG  SER A  67     -25.483 -16.850  10.597  1.00  0.84           O  
ATOM    991  H   SER A  67     -22.995 -16.796  11.633  1.00  0.84           H  
ATOM    992  HA  SER A  67     -22.702 -16.296   8.880  1.00  0.84           H  
ATOM    993 1HB  SER A  67     -24.942 -17.165   8.656  1.00  0.84           H  
ATOM    994 2HB  SER A  67     -24.052 -18.096   9.849  1.00  0.84           H  
ATOM    995  HG  SER A  67     -25.864 -16.003  10.344  1.00  0.84           H  
ATOM    996  N   ILE A  68     -24.206 -13.845  10.347  1.00  0.86           N  
ATOM    997  CA  ILE A  68     -24.713 -12.494  10.120  1.00  0.86           C  
ATOM    998  C   ILE A  68     -23.706 -11.696   9.267  1.00  0.86           C  
ATOM    999  O   ILE A  68     -24.070 -10.709   8.624  1.00  0.86           O  
ATOM   1000  CB  ILE A  68     -24.997 -11.763  11.445  1.00  0.86           C  
ATOM   1001  CG1 ILE A  68     -25.902 -10.583  11.217  1.00  0.86           C  
ATOM   1002  CG2 ILE A  68     -23.731 -11.287  12.054  1.00  0.86           C  
ATOM   1003  CD1 ILE A  68     -26.433  -9.986  12.490  1.00  0.86           C  
ATOM   1004  H   ILE A  68     -23.953 -14.133  11.282  1.00  0.86           H  
ATOM   1005  HA  ILE A  68     -25.647 -12.561   9.567  1.00  0.86           H  
ATOM   1006  HB  ILE A  68     -25.494 -12.449  12.132  1.00  0.86           H  
ATOM   1007 1HG1 ILE A  68     -25.350  -9.815  10.676  1.00  0.86           H  
ATOM   1008 2HG1 ILE A  68     -26.750 -10.898  10.609  1.00  0.86           H  
ATOM   1009 1HG2 ILE A  68     -23.946 -10.793  12.994  1.00  0.86           H  
ATOM   1010 2HG2 ILE A  68     -23.088 -12.125  12.222  1.00  0.86           H  
ATOM   1011 3HG2 ILE A  68     -23.233 -10.584  11.386  1.00  0.86           H  
ATOM   1012 1HD1 ILE A  68     -27.071  -9.152  12.228  1.00  0.86           H  
ATOM   1013 2HD1 ILE A  68     -27.009 -10.725  13.035  1.00  0.86           H  
ATOM   1014 3HD1 ILE A  68     -25.608  -9.641  13.112  1.00  0.86           H  
ATOM   1015  N   GLY A  69     -22.432 -12.122   9.287  1.00  0.86           N  
ATOM   1016  CA  GLY A  69     -21.375 -11.493   8.524  1.00  0.86           C  
ATOM   1017  C   GLY A  69     -20.695 -10.342   9.246  1.00  0.86           C  
ATOM   1018  O   GLY A  69     -20.575 -10.316  10.480  1.00  0.86           O  
ATOM   1019  H   GLY A  69     -22.184 -12.950   9.824  1.00  0.86           H  
ATOM   1020 1HA  GLY A  69     -20.629 -12.249   8.277  1.00  0.86           H  
ATOM   1021 2HA  GLY A  69     -21.782 -11.136   7.580  1.00  0.86           H  
ATOM   1022  N   ASN A  70     -20.203  -9.406   8.442  1.00  0.84           N  
ATOM   1023  CA  ASN A  70     -19.440  -8.268   8.920  1.00  0.84           C  
ATOM   1024  C   ASN A  70     -18.307  -8.706   9.840  1.00  0.84           C  
ATOM   1025  O   ASN A  70     -17.415  -9.441   9.417  1.00  0.84           O  
ATOM   1026  CB  ASN A  70     -20.380  -7.278   9.591  1.00  0.84           C  
ATOM   1027  CG  ASN A  70     -21.402  -6.721   8.620  1.00  0.84           C  
ATOM   1028  OD1 ASN A  70     -21.163  -6.679   7.406  1.00  0.84           O  
ATOM   1029  ND2 ASN A  70     -22.536  -6.310   9.130  1.00  0.84           N  
ATOM   1030  H   ASN A  70     -20.361  -9.498   7.447  1.00  0.84           H  
ATOM   1031  HA  ASN A  70     -18.982  -7.774   8.062  1.00  0.84           H  
ATOM   1032 1HB  ASN A  70     -20.907  -7.752  10.420  1.00  0.84           H  
ATOM   1033 2HB  ASN A  70     -19.803  -6.443   9.994  1.00  0.84           H  
ATOM   1034 1HD2 ASN A  70     -23.251  -5.942   8.531  1.00  0.84           H  
ATOM   1035 2HD2 ASN A  70     -22.697  -6.379  10.112  1.00  0.84           H  
ATOM   1036  N   ASN A  71     -18.340  -8.255  11.087  1.00  0.81           N  
ATOM   1037  CA  ASN A  71     -17.290  -8.555  12.042  1.00  0.81           C  
ATOM   1038  C   ASN A  71     -17.887  -9.052  13.344  1.00  0.81           C  
ATOM   1039  O   ASN A  71     -17.366  -8.775  14.425  1.00  0.81           O  
ATOM   1040  CB  ASN A  71     -16.486  -7.300  12.283  1.00  0.81           C  
ATOM   1041  CG  ASN A  71     -15.741  -6.840  11.058  1.00  0.81           C  
ATOM   1042  OD1 ASN A  71     -16.253  -5.982  10.322  1.00  0.81           O  
ATOM   1043  ND2 ASN A  71     -14.553  -7.334  10.846  1.00  0.81           N  
ATOM   1044  H   ASN A  71     -19.111  -7.681  11.383  1.00  0.81           H  
ATOM   1045  HA  ASN A  71     -16.651  -9.346  11.645  1.00  0.81           H  
ATOM   1046 1HB  ASN A  71     -17.145  -6.499  12.615  1.00  0.81           H  
ATOM   1047 2HB  ASN A  71     -15.760  -7.482  13.082  1.00  0.81           H  
ATOM   1048 1HD2 ASN A  71     -14.019  -7.035  10.054  1.00  0.81           H  
ATOM   1049 2HD2 ASN A  71     -14.144  -7.994  11.499  1.00  0.81           H  
ATOM   1050  N   VAL A  72     -18.996  -9.767  13.253  1.00  0.78           N  
ATOM   1051  CA  VAL A  72     -19.632 -10.240  14.473  1.00  0.78           C  
ATOM   1052  C   VAL A  72     -19.205 -11.679  14.731  1.00  0.78           C  
ATOM   1053  O   VAL A  72     -19.499 -12.557  13.917  1.00  0.78           O  
ATOM   1054  CB  VAL A  72     -21.150 -10.184  14.310  1.00  0.78           C  
ATOM   1055  CG1 VAL A  72     -21.809 -10.654  15.582  1.00  0.78           C  
ATOM   1056  CG2 VAL A  72     -21.587  -8.784  13.909  1.00  0.78           C  
ATOM   1057  H   VAL A  72     -19.411  -9.975  12.337  1.00  0.78           H  
ATOM   1058  HA  VAL A  72     -19.324  -9.618  15.313  1.00  0.78           H  
ATOM   1059  HB  VAL A  72     -21.433 -10.876  13.529  1.00  0.78           H  
ATOM   1060 1HG1 VAL A  72     -22.892 -10.653  15.461  1.00  0.78           H  
ATOM   1061 2HG1 VAL A  72     -21.464 -11.657  15.786  1.00  0.78           H  
ATOM   1062 3HG1 VAL A  72     -21.536  -9.993  16.409  1.00  0.78           H  
ATOM   1063 1HG2 VAL A  72     -22.667  -8.761  13.774  1.00  0.78           H  
ATOM   1064 2HG2 VAL A  72     -21.310  -8.091  14.669  1.00  0.78           H  
ATOM   1065 3HG2 VAL A  72     -21.100  -8.513  12.971  1.00  0.78           H  
ATOM   1066  N   TYR A  73     -18.553 -11.929  15.862  1.00  0.76           N  
ATOM   1067  CA  TYR A  73     -18.002 -13.245  16.170  1.00  0.76           C  
ATOM   1068  C   TYR A  73     -18.919 -14.135  16.954  1.00  0.76           C  
ATOM   1069  O   TYR A  73     -19.588 -13.706  17.884  1.00  0.76           O  
ATOM   1070  CB  TYR A  73     -16.705 -13.071  16.931  1.00  0.76           C  
ATOM   1071  CG  TYR A  73     -15.696 -12.567  16.062  1.00  0.76           C  
ATOM   1072  CD1 TYR A  73     -15.533 -11.209  15.896  1.00  0.76           C  
ATOM   1073  CD2 TYR A  73     -14.935 -13.460  15.386  1.00  0.76           C  
ATOM   1074  CE1 TYR A  73     -14.594 -10.763  15.037  1.00  0.76           C  
ATOM   1075  CE2 TYR A  73     -13.996 -13.024  14.541  1.00  0.76           C  
ATOM   1076  CZ  TYR A  73     -13.832 -11.682  14.363  1.00  0.76           C  
ATOM   1077  OH  TYR A  73     -12.928 -11.255  13.519  1.00  0.76           O  
ATOM   1078  H   TYR A  73     -18.378 -11.174  16.522  1.00  0.76           H  
ATOM   1079  HA  TYR A  73     -17.786 -13.753  15.238  1.00  0.76           H  
ATOM   1080 1HB  TYR A  73     -16.838 -12.378  17.760  1.00  0.76           H  
ATOM   1081 2HB  TYR A  73     -16.382 -14.024  17.332  1.00  0.76           H  
ATOM   1082  HD1 TYR A  73     -16.160 -10.502  16.440  1.00  0.76           H  
ATOM   1083  HD2 TYR A  73     -15.097 -14.521  15.533  1.00  0.76           H  
ATOM   1084  HE1 TYR A  73     -14.449  -9.691  14.879  1.00  0.76           H  
ATOM   1085  HE2 TYR A  73     -13.379 -13.739  13.990  1.00  0.76           H  
ATOM   1086  HH  TYR A  73     -13.078 -10.305  13.342  1.00  0.76           H  
ATOM   1087  N   ALA A  74     -18.951 -15.399  16.597  1.00  0.75           N  
ATOM   1088  CA  ALA A  74     -19.802 -16.304  17.338  1.00  0.75           C  
ATOM   1089  C   ALA A  74     -19.339 -16.415  18.779  1.00  0.75           C  
ATOM   1090  O   ALA A  74     -18.142 -16.478  19.043  1.00  0.75           O  
ATOM   1091  CB  ALA A  74     -19.795 -17.672  16.688  1.00  0.75           C  
ATOM   1092  H   ALA A  74     -18.373 -15.734  15.821  1.00  0.75           H  
ATOM   1093  HA  ALA A  74     -20.817 -15.904  17.335  1.00  0.75           H  
ATOM   1094 1HB  ALA A  74     -20.452 -18.340  17.248  1.00  0.75           H  
ATOM   1095 2HB  ALA A  74     -20.144 -17.589  15.659  1.00  0.75           H  
ATOM   1096 3HB  ALA A  74     -18.781 -18.067  16.692  1.00  0.75           H  
ATOM   1097  N   THR A  75     -20.283 -16.517  19.706  1.00  0.75           N  
ATOM   1098  CA  THR A  75     -19.947 -16.771  21.102  1.00  0.75           C  
ATOM   1099  C   THR A  75     -20.343 -18.201  21.397  1.00  0.75           C  
ATOM   1100  O   THR A  75     -20.757 -18.934  20.500  1.00  0.75           O  
ATOM   1101  CB  THR A  75     -20.703 -15.879  22.096  1.00  0.75           C  
ATOM   1102  OG1 THR A  75     -22.075 -16.252  22.091  1.00  0.75           O  
ATOM   1103  CG2 THR A  75     -20.584 -14.456  21.750  1.00  0.75           C  
ATOM   1104  H   THR A  75     -21.266 -16.379  19.462  1.00  0.75           H  
ATOM   1105  HA  THR A  75     -18.872 -16.664  21.252  1.00  0.75           H  
ATOM   1106  HB  THR A  75     -20.299 -16.025  23.093  1.00  0.75           H  
ATOM   1107  HG1 THR A  75     -22.462 -16.087  21.191  1.00  0.75           H  
ATOM   1108 1HG2 THR A  75     -21.140 -13.874  22.481  1.00  0.75           H  
ATOM   1109 2HG2 THR A  75     -19.536 -14.165  21.761  1.00  0.75           H  
ATOM   1110 3HG2 THR A  75     -20.990 -14.292  20.773  1.00  0.75           H  
ATOM   1111  N   ASN A  76     -20.230 -18.598  22.658  1.00  0.76           N  
ATOM   1112  CA  ASN A  76     -20.596 -19.946  23.064  1.00  0.76           C  
ATOM   1113  C   ASN A  76     -22.052 -19.989  23.563  1.00  0.76           C  
ATOM   1114  O   ASN A  76     -22.508 -21.002  24.100  1.00  0.76           O  
ATOM   1115  CB  ASN A  76     -19.639 -20.438  24.130  1.00  0.76           C  
ATOM   1116  CG  ASN A  76     -18.239 -20.645  23.591  1.00  0.76           C  
ATOM   1117  OD1 ASN A  76     -18.050 -21.104  22.458  1.00  0.76           O  
ATOM   1118  ND2 ASN A  76     -17.259 -20.308  24.386  1.00  0.76           N  
ATOM   1119  H   ASN A  76     -19.880 -17.954  23.349  1.00  0.76           H  
ATOM   1120  HA  ASN A  76     -20.529 -20.605  22.197  1.00  0.76           H  
ATOM   1121 1HB  ASN A  76     -19.603 -19.717  24.950  1.00  0.76           H  
ATOM   1122 2HB  ASN A  76     -20.003 -21.381  24.537  1.00  0.76           H  
ATOM   1123 1HD2 ASN A  76     -16.310 -20.419  24.087  1.00  0.76           H  
ATOM   1124 2HD2 ASN A  76     -17.460 -19.943  25.294  1.00  0.76           H  
ATOM   1125  N   ILE A  77     -22.773 -18.877  23.383  1.00  0.75           N  
ATOM   1126  CA  ILE A  77     -24.170 -18.751  23.758  1.00  0.75           C  
ATOM   1127  C   ILE A  77     -24.997 -18.723  22.463  1.00  0.75           C  
ATOM   1128  O   ILE A  77     -24.867 -17.773  21.685  1.00  0.75           O  
ATOM   1129  CB  ILE A  77     -24.367 -17.485  24.589  1.00  0.75           C  
ATOM   1130  CG1 ILE A  77     -23.479 -17.616  25.848  1.00  0.75           C  
ATOM   1131  CG2 ILE A  77     -25.835 -17.279  24.917  1.00  0.75           C  
ATOM   1132  CD1 ILE A  77     -23.399 -16.400  26.673  1.00  0.75           C  
ATOM   1133  H   ILE A  77     -22.348 -18.067  22.937  1.00  0.75           H  
ATOM   1134  HA  ILE A  77     -24.435 -19.578  24.398  1.00  0.75           H  
ATOM   1135  HB  ILE A  77     -24.004 -16.621  24.028  1.00  0.75           H  
ATOM   1136 1HG1 ILE A  77     -23.852 -18.431  26.466  1.00  0.75           H  
ATOM   1137 2HG1 ILE A  77     -22.468 -17.855  25.532  1.00  0.75           H  
ATOM   1138 1HG2 ILE A  77     -25.968 -16.381  25.514  1.00  0.75           H  
ATOM   1139 2HG2 ILE A  77     -26.409 -17.187  23.991  1.00  0.75           H  
ATOM   1140 3HG2 ILE A  77     -26.182 -18.136  25.466  1.00  0.75           H  
ATOM   1141 1HD1 ILE A  77     -22.741 -16.572  27.512  1.00  0.75           H  
ATOM   1142 2HD1 ILE A  77     -23.010 -15.594  26.082  1.00  0.75           H  
ATOM   1143 3HD1 ILE A  77     -24.386 -16.161  27.033  1.00  0.75           H  
ATOM   1144  N   PRO A  78     -25.851 -19.727  22.200  1.00  0.74           N  
ATOM   1145  CA  PRO A  78     -26.547 -19.888  20.942  1.00  0.74           C  
ATOM   1146  C   PRO A  78     -27.297 -18.662  20.492  1.00  0.74           C  
ATOM   1147  O   PRO A  78     -28.062 -18.057  21.240  1.00  0.74           O  
ATOM   1148  CB  PRO A  78     -27.543 -21.003  21.264  1.00  0.74           C  
ATOM   1149  CG  PRO A  78     -26.854 -21.820  22.328  1.00  0.74           C  
ATOM   1150  CD  PRO A  78     -26.118 -20.808  23.184  1.00  0.74           C  
ATOM   1151  HA  PRO A  78     -25.830 -20.211  20.172  1.00  0.74           H  
ATOM   1152 1HB  PRO A  78     -28.499 -20.576  21.593  1.00  0.74           H  
ATOM   1153 2HB  PRO A  78     -27.756 -21.584  20.355  1.00  0.74           H  
ATOM   1154 1HG  PRO A  78     -27.596 -22.401  22.898  1.00  0.74           H  
ATOM   1155 2HG  PRO A  78     -26.173 -22.547  21.862  1.00  0.74           H  
ATOM   1156 1HD  PRO A  78     -26.726 -20.445  24.025  1.00  0.74           H  
ATOM   1157 2HD  PRO A  78     -25.188 -21.306  23.508  1.00  0.74           H  
ATOM   1158  N   GLY A  79     -27.100 -18.335  19.229  1.00  0.71           N  
ATOM   1159  CA  GLY A  79     -27.775 -17.231  18.577  1.00  0.71           C  
ATOM   1160  C   GLY A  79     -27.172 -15.857  18.819  1.00  0.71           C  
ATOM   1161  O   GLY A  79     -27.639 -14.881  18.213  1.00  0.71           O  
ATOM   1162  H   GLY A  79     -26.446 -18.879  18.684  1.00  0.71           H  
ATOM   1163 1HA  GLY A  79     -27.756 -17.424  17.508  1.00  0.71           H  
ATOM   1164 2HA  GLY A  79     -28.819 -17.233  18.879  1.00  0.71           H  
ATOM   1165  N   ILE A  80     -26.136 -15.773  19.660  1.00  0.69           N  
ATOM   1166  CA  ILE A  80     -25.502 -14.495  19.992  1.00  0.69           C  
ATOM   1167  C   ILE A  80     -24.063 -14.380  19.488  1.00  0.69           C  
ATOM   1168  O   ILE A  80     -23.271 -15.337  19.611  1.00  0.69           O  
ATOM   1169  CB  ILE A  80     -25.504 -14.266  21.508  1.00  0.69           C  
ATOM   1170  CG1 ILE A  80     -26.911 -14.354  22.060  1.00  0.69           C  
ATOM   1171  CG2 ILE A  80     -24.933 -12.896  21.815  1.00  0.69           C  
ATOM   1172  CD1 ILE A  80     -27.803 -13.299  21.537  1.00  0.69           C  
ATOM   1173  H   ILE A  80     -25.795 -16.611  20.140  1.00  0.69           H  
ATOM   1174  HA  ILE A  80     -26.078 -13.694  19.529  1.00  0.69           H  
ATOM   1175  HB  ILE A  80     -24.906 -15.037  22.003  1.00  0.69           H  
ATOM   1176 1HG1 ILE A  80     -27.334 -15.332  21.809  1.00  0.69           H  
ATOM   1177 2HG1 ILE A  80     -26.869 -14.279  23.132  1.00  0.69           H  
ATOM   1178 1HG2 ILE A  80     -24.954 -12.755  22.854  1.00  0.69           H  
ATOM   1179 2HG2 ILE A  80     -23.910 -12.818  21.471  1.00  0.69           H  
ATOM   1180 3HG2 ILE A  80     -25.540 -12.128  21.329  1.00  0.69           H  
ATOM   1181 1HD1 ILE A  80     -28.778 -13.410  21.973  1.00  0.69           H  
ATOM   1182 2HD1 ILE A  80     -27.392 -12.333  21.800  1.00  0.69           H  
ATOM   1183 3HD1 ILE A  80     -27.871 -13.385  20.460  1.00  0.69           H  
ATOM   1184  N   GLY A  81     -23.738 -13.216  18.912  1.00  0.67           N  
ATOM   1185  CA  GLY A  81     -22.382 -12.946  18.481  1.00  0.67           C  
ATOM   1186  C   GLY A  81     -21.848 -11.641  19.104  1.00  0.67           C  
ATOM   1187  O   GLY A  81     -22.626 -10.802  19.569  1.00  0.67           O  
ATOM   1188  H   GLY A  81     -24.446 -12.486  18.806  1.00  0.67           H  
ATOM   1189 1HA  GLY A  81     -21.754 -13.778  18.765  1.00  0.67           H  
ATOM   1190 2HA  GLY A  81     -22.351 -12.888  17.400  1.00  0.67           H  
ATOM   1191  N   ILE A  82     -20.525 -11.471  19.103  1.00  0.66           N  
ATOM   1192  CA  ILE A  82     -19.877 -10.266  19.622  1.00  0.66           C  
ATOM   1193  C   ILE A  82     -18.971  -9.569  18.629  1.00  0.66           C  
ATOM   1194  O   ILE A  82     -18.092 -10.184  18.028  1.00  0.66           O  
ATOM   1195  CB  ILE A  82     -19.102 -10.538  20.935  1.00  0.66           C  
ATOM   1196  CG1 ILE A  82     -20.093 -10.956  22.006  1.00  0.66           C  
ATOM   1197  CG2 ILE A  82     -18.325  -9.318  21.369  1.00  0.66           C  
ATOM   1198  CD1 ILE A  82     -19.489 -11.384  23.305  1.00  0.66           C  
ATOM   1199  H   ILE A  82     -19.960 -12.212  18.709  1.00  0.66           H  
ATOM   1200  HA  ILE A  82     -20.665  -9.566  19.874  1.00  0.66           H  
ATOM   1201  HB  ILE A  82     -18.414 -11.367  20.779  1.00  0.66           H  
ATOM   1202 1HG1 ILE A  82     -20.748 -10.122  22.182  1.00  0.66           H  
ATOM   1203 2HG1 ILE A  82     -20.682 -11.756  21.626  1.00  0.66           H  
ATOM   1204 1HG2 ILE A  82     -17.793  -9.539  22.288  1.00  0.66           H  
ATOM   1205 2HG2 ILE A  82     -17.614  -9.045  20.596  1.00  0.66           H  
ATOM   1206 3HG2 ILE A  82     -19.009  -8.493  21.534  1.00  0.66           H  
ATOM   1207 1HD1 ILE A  82     -20.296 -11.652  23.980  1.00  0.66           H  
ATOM   1208 2HD1 ILE A  82     -18.838 -12.243  23.154  1.00  0.66           H  
ATOM   1209 3HD1 ILE A  82     -18.911 -10.561  23.729  1.00  0.66           H  
ATOM   1210  N   ARG A  83     -19.198  -8.277  18.459  1.00  0.67           N  
ATOM   1211  CA  ARG A  83     -18.381  -7.477  17.568  1.00  0.67           C  
ATOM   1212  C   ARG A  83     -17.395  -6.661  18.371  1.00  0.67           C  
ATOM   1213  O   ARG A  83     -17.757  -6.033  19.370  1.00  0.67           O  
ATOM   1214  CB  ARG A  83     -19.239  -6.584  16.697  1.00  0.67           C  
ATOM   1215  CG  ARG A  83     -18.503  -5.777  15.658  1.00  0.67           C  
ATOM   1216  CD  ARG A  83     -19.437  -5.248  14.603  1.00  0.67           C  
ATOM   1217  NE  ARG A  83     -20.370  -4.233  15.083  1.00  0.67           N  
ATOM   1218  CZ  ARG A  83     -21.354  -3.702  14.336  1.00  0.67           C  
ATOM   1219  NH1 ARG A  83     -21.532  -4.085  13.093  1.00  0.67           N  
ATOM   1220  NH2 ARG A  83     -22.135  -2.793  14.867  1.00  0.67           N  
ATOM   1221  H   ARG A  83     -19.934  -7.840  19.013  1.00  0.67           H  
ATOM   1222  HA  ARG A  83     -17.818  -8.142  16.913  1.00  0.67           H  
ATOM   1223 1HB  ARG A  83     -19.946  -7.196  16.179  1.00  0.67           H  
ATOM   1224 2HB  ARG A  83     -19.800  -5.892  17.318  1.00  0.67           H  
ATOM   1225 1HG  ARG A  83     -18.017  -4.928  16.143  1.00  0.67           H  
ATOM   1226 2HG  ARG A  83     -17.748  -6.393  15.178  1.00  0.67           H  
ATOM   1227 1HD  ARG A  83     -18.863  -4.823  13.788  1.00  0.67           H  
ATOM   1228 2HD  ARG A  83     -20.019  -6.078  14.218  1.00  0.67           H  
ATOM   1229  HE  ARG A  83     -20.301  -3.883  16.051  1.00  0.67           H  
ATOM   1230 1HH1 ARG A  83     -20.927  -4.782  12.691  1.00  0.67           H  
ATOM   1231 2HH1 ARG A  83     -22.276  -3.677  12.544  1.00  0.67           H  
ATOM   1232 1HH2 ARG A  83     -21.961  -2.514  15.843  1.00  0.67           H  
ATOM   1233 2HH2 ARG A  83     -22.880  -2.377  14.337  1.00  0.67           H  
ATOM   1234  N   LEU A  84     -16.140  -6.702  17.965  1.00  0.69           N  
ATOM   1235  CA  LEU A  84     -15.125  -5.949  18.671  1.00  0.69           C  
ATOM   1236  C   LEU A  84     -14.517  -4.909  17.755  1.00  0.69           C  
ATOM   1237  O   LEU A  84     -14.216  -5.210  16.590  1.00  0.69           O  
ATOM   1238  CB  LEU A  84     -14.030  -6.900  19.130  1.00  0.69           C  
ATOM   1239  CG  LEU A  84     -14.473  -8.099  20.020  1.00  0.69           C  
ATOM   1240  CD1 LEU A  84     -13.265  -8.970  20.310  1.00  0.69           C  
ATOM   1241  CD2 LEU A  84     -15.133  -7.616  21.301  1.00  0.69           C  
ATOM   1242  H   LEU A  84     -15.889  -7.250  17.153  1.00  0.69           H  
ATOM   1243  HA  LEU A  84     -15.569  -5.447  19.530  1.00  0.69           H  
ATOM   1244 1HB  LEU A  84     -13.594  -7.341  18.234  1.00  0.69           H  
ATOM   1245 2HB  LEU A  84     -13.269  -6.346  19.589  1.00  0.69           H  
ATOM   1246  HG  LEU A  84     -15.192  -8.704  19.462  1.00  0.69           H  
ATOM   1247 1HD1 LEU A  84     -13.567  -9.831  20.903  1.00  0.69           H  
ATOM   1248 2HD1 LEU A  84     -12.828  -9.314  19.372  1.00  0.69           H  
ATOM   1249 3HD1 LEU A  84     -12.527  -8.394  20.861  1.00  0.69           H  
ATOM   1250 1HD2 LEU A  84     -15.440  -8.477  21.873  1.00  0.69           H  
ATOM   1251 2HD2 LEU A  84     -14.462  -7.030  21.890  1.00  0.69           H  
ATOM   1252 3HD2 LEU A  84     -16.000  -7.014  21.052  1.00  0.69           H  
ATOM   1253  N   TYR A  85     -14.279  -3.708  18.273  1.00  0.74           N  
ATOM   1254  CA  TYR A  85     -13.586  -2.729  17.451  1.00  0.74           C  
ATOM   1255  C   TYR A  85     -12.792  -1.705  18.229  1.00  0.74           C  
ATOM   1256  O   TYR A  85     -12.966  -1.520  19.428  1.00  0.74           O  
ATOM   1257  CB  TYR A  85     -14.540  -2.057  16.474  1.00  0.74           C  
ATOM   1258  CG  TYR A  85     -15.618  -1.145  16.938  1.00  0.74           C  
ATOM   1259  CD1 TYR A  85     -15.346   0.202  16.990  1.00  0.74           C  
ATOM   1260  CD2 TYR A  85     -16.894  -1.621  17.229  1.00  0.74           C  
ATOM   1261  CE1 TYR A  85     -16.322   1.091  17.330  1.00  0.74           C  
ATOM   1262  CE2 TYR A  85     -17.890  -0.721  17.568  1.00  0.74           C  
ATOM   1263  CZ  TYR A  85     -17.595   0.642  17.615  1.00  0.74           C  
ATOM   1264  OH  TYR A  85     -18.556   1.567  17.942  1.00  0.74           O  
ATOM   1265  H   TYR A  85     -14.597  -3.488  19.219  1.00  0.74           H  
ATOM   1266  HA  TYR A  85     -12.862  -3.264  16.841  1.00  0.74           H  
ATOM   1267 1HB  TYR A  85     -13.962  -1.504  15.744  1.00  0.74           H  
ATOM   1268 2HB  TYR A  85     -15.016  -2.841  15.942  1.00  0.74           H  
ATOM   1269  HD1 TYR A  85     -14.344   0.564  16.744  1.00  0.74           H  
ATOM   1270  HD2 TYR A  85     -17.113  -2.687  17.175  1.00  0.74           H  
ATOM   1271  HE1 TYR A  85     -16.097   2.157  17.361  1.00  0.74           H  
ATOM   1272  HE2 TYR A  85     -18.899  -1.078  17.789  1.00  0.74           H  
ATOM   1273  HH  TYR A  85     -18.154   2.444  17.938  1.00  0.74           H  
ATOM   1274  N   ARG A  86     -11.919  -1.014  17.517  1.00  0.83           N  
ATOM   1275  CA  ARG A  86     -11.107   0.031  18.116  1.00  0.83           C  
ATOM   1276  C   ARG A  86     -11.129   1.310  17.320  1.00  0.83           C  
ATOM   1277  O   ARG A  86     -11.058   1.308  16.088  1.00  0.83           O  
ATOM   1278  CB  ARG A  86      -9.659  -0.404  18.272  1.00  0.83           C  
ATOM   1279  CG  ARG A  86      -8.719   0.665  18.888  1.00  0.83           C  
ATOM   1280  CD  ARG A  86      -7.336   0.161  19.092  1.00  0.83           C  
ATOM   1281  NE  ARG A  86      -6.449   1.197  19.636  1.00  0.83           N  
ATOM   1282  CZ  ARG A  86      -5.719   2.055  18.892  1.00  0.83           C  
ATOM   1283  NH1 ARG A  86      -5.778   1.996  17.580  1.00  0.83           N  
ATOM   1284  NH2 ARG A  86      -4.942   2.957  19.482  1.00  0.83           N  
ATOM   1285  H   ARG A  86     -11.817  -1.224  16.524  1.00  0.83           H  
ATOM   1286  HA  ARG A  86     -11.506   0.247  19.103  1.00  0.83           H  
ATOM   1287 1HB  ARG A  86      -9.601  -1.307  18.878  1.00  0.83           H  
ATOM   1288 2HB  ARG A  86      -9.278  -0.634  17.295  1.00  0.83           H  
ATOM   1289 1HG  ARG A  86      -8.648   1.523  18.217  1.00  0.83           H  
ATOM   1290 2HG  ARG A  86      -9.118   0.993  19.850  1.00  0.83           H  
ATOM   1291 1HD  ARG A  86      -7.355  -0.674  19.793  1.00  0.83           H  
ATOM   1292 2HD  ARG A  86      -6.925  -0.174  18.139  1.00  0.83           H  
ATOM   1293  HE  ARG A  86      -6.382   1.276  20.641  1.00  0.83           H  
ATOM   1294 1HH1 ARG A  86      -6.376   1.317  17.126  1.00  0.83           H  
ATOM   1295 2HH1 ARG A  86      -5.246   2.639  17.012  1.00  0.83           H  
ATOM   1296 1HH2 ARG A  86      -4.898   3.015  20.493  1.00  0.83           H  
ATOM   1297 2HH2 ARG A  86      -4.400   3.599  18.921  1.00  0.83           H  
ATOM   1298  N   GLU A  87     -11.218   2.410  18.049  1.00  0.99           N  
ATOM   1299  CA  GLU A  87     -11.159   3.726  17.458  1.00  0.99           C  
ATOM   1300  C   GLU A  87      -9.959   4.478  17.990  1.00  0.99           C  
ATOM   1301  O   GLU A  87      -9.557   4.304  19.143  1.00  0.99           O  
ATOM   1302  CB  GLU A  87     -12.436   4.498  17.747  1.00  0.99           C  
ATOM   1303  CG  GLU A  87     -13.693   3.917  17.104  1.00  0.99           C  
ATOM   1304  CD  GLU A  87     -13.771   4.125  15.589  1.00  0.99           C  
ATOM   1305  OE1 GLU A  87     -13.088   4.990  15.065  1.00  0.99           O  
ATOM   1306  OE2 GLU A  87     -14.517   3.414  14.964  1.00  0.99           O  
ATOM   1307  H   GLU A  87     -11.304   2.322  19.061  1.00  0.99           H  
ATOM   1308  HA  GLU A  87     -11.045   3.621  16.389  1.00  0.99           H  
ATOM   1309 1HB  GLU A  87     -12.579   4.516  18.814  1.00  0.99           H  
ATOM   1310 2HB  GLU A  87     -12.325   5.528  17.414  1.00  0.99           H  
ATOM   1311 1HG  GLU A  87     -13.722   2.854  17.315  1.00  0.99           H  
ATOM   1312 2HG  GLU A  87     -14.567   4.366  17.556  1.00  0.99           H  
ATOM   1313  N   ALA A  88      -9.429   5.374  17.170  1.00  1.23           N  
ATOM   1314  CA  ALA A  88      -8.296   6.198  17.607  1.00  1.23           C  
ATOM   1315  C   ALA A  88      -8.439   7.657  17.192  1.00  1.23           C  
ATOM   1316  O   ALA A  88      -9.121   7.985  16.224  1.00  1.23           O  
ATOM   1317  CB  ALA A  88      -7.011   5.626  17.053  1.00  1.23           C  
ATOM   1318  H   ALA A  88      -9.787   5.411  16.213  1.00  1.23           H  
ATOM   1319  HA  ALA A  88      -8.251   6.173  18.689  1.00  1.23           H  
ATOM   1320 1HB  ALA A  88      -6.168   6.224  17.406  1.00  1.23           H  
ATOM   1321 2HB  ALA A  88      -6.900   4.601  17.388  1.00  1.23           H  
ATOM   1322 3HB  ALA A  88      -7.057   5.652  15.981  1.00  1.23           H  
ATOM   1323  N   PHE A  89      -7.775   8.525  17.949  1.00  1.55           N  
ATOM   1324  CA  PHE A  89      -7.786   9.972  17.738  1.00  1.55           C  
ATOM   1325  C   PHE A  89      -6.553  10.522  17.010  1.00  1.55           C  
ATOM   1326  O   PHE A  89      -5.633   9.780  16.662  1.00  1.55           O  
ATOM   1327  CB  PHE A  89      -7.971  10.687  19.075  1.00  1.55           C  
ATOM   1328  CG  PHE A  89      -9.305  10.407  19.724  1.00  1.55           C  
ATOM   1329  CD1 PHE A  89      -9.407   9.511  20.757  1.00  1.55           C  
ATOM   1330  CD2 PHE A  89     -10.461  11.033  19.283  1.00  1.55           C  
ATOM   1331  CE1 PHE A  89     -10.610   9.233  21.357  1.00  1.55           C  
ATOM   1332  CE2 PHE A  89     -11.680  10.760  19.880  1.00  1.55           C  
ATOM   1333  CZ  PHE A  89     -11.750   9.858  20.921  1.00  1.55           C  
ATOM   1334  H   PHE A  89      -7.257   8.167  18.754  1.00  1.55           H  
ATOM   1335  HA  PHE A  89      -8.654  10.206  17.120  1.00  1.55           H  
ATOM   1336 1HB  PHE A  89      -7.185  10.363  19.763  1.00  1.55           H  
ATOM   1337 2HB  PHE A  89      -7.875  11.757  18.954  1.00  1.55           H  
ATOM   1338  HD1 PHE A  89      -8.521   9.027  21.101  1.00  1.55           H  
ATOM   1339  HD2 PHE A  89     -10.402  11.744  18.458  1.00  1.55           H  
ATOM   1340  HE1 PHE A  89     -10.655   8.520  22.180  1.00  1.55           H  
ATOM   1341  HE2 PHE A  89     -12.583  11.257  19.529  1.00  1.55           H  
ATOM   1342  HZ  PHE A  89     -12.706   9.645  21.395  1.00  1.55           H  
ATOM   1343  N   ASP A  90      -6.557  11.851  16.825  1.00  1.85           N  
ATOM   1344  CA  ASP A  90      -5.586  12.681  16.093  1.00  1.85           C  
ATOM   1345  C   ASP A  90      -5.610  12.482  14.558  1.00  1.85           C  
ATOM   1346  O   ASP A  90      -6.695  12.410  13.982  1.00  1.85           O  
ATOM   1347  CB  ASP A  90      -4.167  12.366  16.610  1.00  1.85           C  
ATOM   1348  CG  ASP A  90      -3.130  13.479  16.317  1.00  1.85           C  
ATOM   1349  OD1 ASP A  90      -3.167  14.518  16.912  1.00  1.85           O  
ATOM   1350  OD2 ASP A  90      -2.400  13.274  15.361  1.00  1.85           O  
ATOM   1351  H   ASP A  90      -7.360  12.345  17.185  1.00  1.85           H  
ATOM   1352  HA  ASP A  90      -5.807  13.727  16.303  1.00  1.85           H  
ATOM   1353 1HB  ASP A  90      -4.208  12.219  17.690  1.00  1.85           H  
ATOM   1354 2HB  ASP A  90      -3.811  11.430  16.178  1.00  1.85           H  
ATOM   1355  N   SER A  91      -4.439  12.442  13.894  1.00  2.01           N  
ATOM   1356  CA  SER A  91      -4.353  12.474  12.437  1.00  2.01           C  
ATOM   1357  C   SER A  91      -3.425  11.422  11.832  1.00  2.01           C  
ATOM   1358  O   SER A  91      -3.281  11.325  10.615  1.00  2.01           O  
ATOM   1359  CB  SER A  91      -3.863  13.847  12.046  1.00  2.01           C  
ATOM   1360  OG  SER A  91      -2.564  14.089  12.571  1.00  2.01           O  
ATOM   1361  H   SER A  91      -3.565  12.501  14.402  1.00  2.01           H  
ATOM   1362  HA  SER A  91      -5.356  12.314  12.035  1.00  2.01           H  
ATOM   1363 1HB  SER A  91      -3.844  13.937  10.961  1.00  2.01           H  
ATOM   1364 2HB  SER A  91      -4.555  14.596  12.427  1.00  2.01           H  
ATOM   1365  HG  SER A  91      -2.580  13.838  13.541  1.00  2.01           H  
ATOM   1366  N   THR A  92      -2.798  10.643  12.699  1.00  1.94           N  
ATOM   1367  CA  THR A  92      -1.870   9.576  12.331  1.00  1.94           C  
ATOM   1368  C   THR A  92      -2.447   8.309  12.920  1.00  1.94           C  
ATOM   1369  O   THR A  92      -1.725   7.354  13.247  1.00  1.94           O  
ATOM   1370  CB  THR A  92      -0.440   9.830  12.850  1.00  1.94           C  
ATOM   1371  OG1 THR A  92      -0.449   9.992  14.280  1.00  1.94           O  
ATOM   1372  CG2 THR A  92       0.135  11.085  12.204  1.00  1.94           C  
ATOM   1373  H   THR A  92      -2.977  10.797  13.681  1.00  1.94           H  
ATOM   1374  HA  THR A  92      -1.842   9.472  11.247  1.00  1.94           H  
ATOM   1375  HB  THR A  92       0.187   8.976  12.595  1.00  1.94           H  
ATOM   1376  HG1 THR A  92      -0.847  10.843  14.511  1.00  1.94           H  
ATOM   1377 1HG2 THR A  92       1.148  11.250  12.568  1.00  1.94           H  
ATOM   1378 2HG2 THR A  92       0.152  10.960  11.121  1.00  1.94           H  
ATOM   1379 3HG2 THR A  92      -0.485  11.946  12.459  1.00  1.94           H  
ATOM   1380  N   ASP A  93      -3.768   8.368  13.060  1.00  1.68           N  
ATOM   1381  CA  ASP A  93      -4.615   7.407  13.724  1.00  1.68           C  
ATOM   1382  C   ASP A  93      -4.871   6.152  12.932  1.00  1.68           C  
ATOM   1383  O   ASP A  93      -4.423   6.005  11.794  1.00  1.68           O  
ATOM   1384  CB  ASP A  93      -5.985   8.076  13.911  1.00  1.68           C  
ATOM   1385  CG  ASP A  93      -6.741   8.287  12.545  1.00  1.68           C  
ATOM   1386  OD1 ASP A  93      -6.365   7.671  11.572  1.00  1.68           O  
ATOM   1387  OD2 ASP A  93      -7.683   9.040  12.508  1.00  1.68           O  
ATOM   1388  H   ASP A  93      -4.215   9.194  12.693  1.00  1.68           H  
ATOM   1389  HA  ASP A  93      -4.167   7.146  14.684  1.00  1.68           H  
ATOM   1390 1HB  ASP A  93      -6.610   7.504  14.585  1.00  1.68           H  
ATOM   1391 2HB  ASP A  93      -5.845   9.055  14.353  1.00  1.68           H  
ATOM   1392  N   PHE A  94      -5.616   5.248  13.555  1.00  1.35           N  
ATOM   1393  CA  PHE A  94      -6.028   4.012  12.929  1.00  1.35           C  
ATOM   1394  C   PHE A  94      -7.159   3.359  13.693  1.00  1.35           C  
ATOM   1395  O   PHE A  94      -7.004   3.024  14.869  1.00  1.35           O  
ATOM   1396  CB  PHE A  94      -4.850   3.078  12.770  1.00  1.35           C  
ATOM   1397  CG  PHE A  94      -5.152   1.855  12.027  1.00  1.35           C  
ATOM   1398  CD1 PHE A  94      -5.752   1.938  10.784  1.00  1.35           C  
ATOM   1399  CD2 PHE A  94      -4.777   0.630  12.508  1.00  1.35           C  
ATOM   1400  CE1 PHE A  94      -6.012   0.810  10.057  1.00  1.35           C  
ATOM   1401  CE2 PHE A  94      -5.016  -0.490  11.778  1.00  1.35           C  
ATOM   1402  CZ  PHE A  94      -5.652  -0.401  10.548  1.00  1.35           C  
ATOM   1403  H   PHE A  94      -5.927   5.445  14.491  1.00  1.35           H  
ATOM   1404  HA  PHE A  94      -6.398   4.252  11.930  1.00  1.35           H  
ATOM   1405 1HB  PHE A  94      -4.085   3.588  12.237  1.00  1.35           H  
ATOM   1406 2HB  PHE A  94      -4.455   2.802  13.747  1.00  1.35           H  
ATOM   1407  HD1 PHE A  94      -6.029   2.920  10.394  1.00  1.35           H  
ATOM   1408  HD2 PHE A  94      -4.279   0.560  13.472  1.00  1.35           H  
ATOM   1409  HE1 PHE A  94      -6.499   0.882   9.086  1.00  1.35           H  
ATOM   1410  HE2 PHE A  94      -4.705  -1.461  12.162  1.00  1.35           H  
ATOM   1411  HZ  PHE A  94      -5.851  -1.296   9.968  1.00  1.35           H  
ATOM   1412  N   SER A  95      -8.282   3.180  13.016  1.00  1.07           N  
ATOM   1413  CA  SER A  95      -9.470   2.584  13.602  1.00  1.07           C  
ATOM   1414  C   SER A  95      -9.838   1.335  12.792  1.00  1.07           C  
ATOM   1415  O   SER A  95      -9.490   1.244  11.612  1.00  1.07           O  
ATOM   1416  CB  SER A  95     -10.641   3.556  13.552  1.00  1.07           C  
ATOM   1417  OG  SER A  95     -10.427   4.777  14.274  1.00  1.07           O  
ATOM   1418  H   SER A  95      -8.314   3.473  12.050  1.00  1.07           H  
ATOM   1419  HA  SER A  95      -9.263   2.294  14.633  1.00  1.07           H  
ATOM   1420 1HB  SER A  95     -10.878   3.786  12.517  1.00  1.07           H  
ATOM   1421 2HB  SER A  95     -11.515   3.051  13.965  1.00  1.07           H  
ATOM   1422  HG  SER A  95     -11.346   5.107  14.461  1.00  1.07           H  
ATOM   1423  N   GLY A  96     -10.585   0.409  13.392  1.00  0.87           N  
ATOM   1424  CA  GLY A  96     -11.056  -0.755  12.638  1.00  0.87           C  
ATOM   1425  C   GLY A  96     -11.766  -1.828  13.465  1.00  0.87           C  
ATOM   1426  O   GLY A  96     -11.752  -1.815  14.699  1.00  0.87           O  
ATOM   1427  H   GLY A  96     -10.830   0.545  14.372  1.00  0.87           H  
ATOM   1428 1HA  GLY A  96     -11.729  -0.414  11.852  1.00  0.87           H  
ATOM   1429 2HA  GLY A  96     -10.204  -1.210  12.133  1.00  0.87           H  
ATOM   1430  N   TYR A  97     -12.378  -2.776  12.753  1.00  0.75           N  
ATOM   1431  CA  TYR A  97     -13.106  -3.904  13.343  1.00  0.75           C  
ATOM   1432  C   TYR A  97     -12.264  -5.147  13.171  1.00  0.75           C  
ATOM   1433  O   TYR A  97     -11.613  -5.297  12.144  1.00  0.75           O  
ATOM   1434  CB  TYR A  97     -14.441  -4.073  12.647  1.00  0.75           C  
ATOM   1435  CG  TYR A  97     -15.434  -2.964  12.886  1.00  0.75           C  
ATOM   1436  CD1 TYR A  97     -15.341  -1.775  12.184  1.00  0.75           C  
ATOM   1437  CD2 TYR A  97     -16.466  -3.157  13.769  1.00  0.75           C  
ATOM   1438  CE1 TYR A  97     -16.272  -0.773  12.401  1.00  0.75           C  
ATOM   1439  CE2 TYR A  97     -17.398  -2.162  13.982  1.00  0.75           C  
ATOM   1440  CZ  TYR A  97     -17.302  -0.975  13.309  1.00  0.75           C  
ATOM   1441  OH  TYR A  97     -18.230   0.019  13.526  1.00  0.75           O  
ATOM   1442  H   TYR A  97     -12.334  -2.716  11.745  1.00  0.75           H  
ATOM   1443  HA  TYR A  97     -13.250  -3.740  14.408  1.00  0.75           H  
ATOM   1444 1HB  TYR A  97     -14.289  -4.178  11.574  1.00  0.75           H  
ATOM   1445 2HB  TYR A  97     -14.886  -4.988  13.009  1.00  0.75           H  
ATOM   1446  HD1 TYR A  97     -14.531  -1.624  11.470  1.00  0.75           H  
ATOM   1447  HD2 TYR A  97     -16.534  -4.099  14.306  1.00  0.75           H  
ATOM   1448  HE1 TYR A  97     -16.197   0.169  11.857  1.00  0.75           H  
ATOM   1449  HE2 TYR A  97     -18.210  -2.318  14.690  1.00  0.75           H  
ATOM   1450  HH  TYR A  97     -18.825  -0.247  14.234  1.00  0.75           H  
ATOM   1451  N   TYR A  98     -12.257  -6.032  14.155  1.00  0.70           N  
ATOM   1452  CA  TYR A  98     -11.350  -7.185  14.094  1.00  0.70           C  
ATOM   1453  C   TYR A  98     -11.694  -8.297  13.076  1.00  0.70           C  
ATOM   1454  O   TYR A  98     -12.869  -8.644  12.898  1.00  0.70           O  
ATOM   1455  CB  TYR A  98     -11.239  -7.779  15.489  1.00  0.70           C  
ATOM   1456  CG  TYR A  98     -10.467  -6.924  16.451  1.00  0.70           C  
ATOM   1457  CD1 TYR A  98     -10.981  -5.715  16.832  1.00  0.70           C  
ATOM   1458  CD2 TYR A  98      -9.282  -7.358  16.985  1.00  0.70           C  
ATOM   1459  CE1 TYR A  98     -10.313  -4.916  17.720  1.00  0.70           C  
ATOM   1460  CE2 TYR A  98      -8.601  -6.551  17.894  1.00  0.70           C  
ATOM   1461  CZ  TYR A  98      -9.113  -5.335  18.253  1.00  0.70           C  
ATOM   1462  OH  TYR A  98      -8.442  -4.533  19.150  1.00  0.70           O  
ATOM   1463  H   TYR A  98     -12.854  -5.866  14.975  1.00  0.70           H  
ATOM   1464  HA  TYR A  98     -10.379  -6.787  13.842  1.00  0.70           H  
ATOM   1465 1HB  TYR A  98     -12.234  -7.958  15.901  1.00  0.70           H  
ATOM   1466 2HB  TYR A  98     -10.730  -8.721  15.402  1.00  0.70           H  
ATOM   1467  HD1 TYR A  98     -11.911  -5.386  16.416  1.00  0.70           H  
ATOM   1468  HD2 TYR A  98      -8.874  -8.325  16.699  1.00  0.70           H  
ATOM   1469  HE1 TYR A  98     -10.729  -3.951  18.004  1.00  0.70           H  
ATOM   1470  HE2 TYR A  98      -7.654  -6.890  18.319  1.00  0.70           H  
ATOM   1471  HH  TYR A  98      -7.778  -5.054  19.610  1.00  0.70           H  
ATOM   1472  N   PRO A  99     -10.652  -8.891  12.437  1.00  0.69           N  
ATOM   1473  CA  PRO A  99      -9.234  -8.558  12.441  1.00  0.69           C  
ATOM   1474  C   PRO A  99      -9.000  -7.366  11.537  1.00  0.69           C  
ATOM   1475  O   PRO A  99      -9.803  -7.101  10.645  1.00  0.69           O  
ATOM   1476  CB  PRO A  99      -8.585  -9.796  11.839  1.00  0.69           C  
ATOM   1477  CG  PRO A  99      -9.625 -10.308  10.875  1.00  0.69           C  
ATOM   1478  CD  PRO A  99     -10.946 -10.045  11.558  1.00  0.69           C  
ATOM   1479  HA  PRO A  99      -8.869  -8.377  13.461  1.00  0.69           H  
ATOM   1480 1HB  PRO A  99      -7.634  -9.519  11.359  1.00  0.69           H  
ATOM   1481 2HB  PRO A  99      -8.341 -10.514  12.634  1.00  0.69           H  
ATOM   1482 1HG  PRO A  99      -9.532  -9.781   9.912  1.00  0.69           H  
ATOM   1483 2HG  PRO A  99      -9.459 -11.374  10.672  1.00  0.69           H  
ATOM   1484 1HD  PRO A  99     -11.741  -9.800  10.840  1.00  0.69           H  
ATOM   1485 2HD  PRO A  99     -11.155 -10.929  12.126  1.00  0.69           H  
ATOM   1486  N   TYR A 100      -7.885  -6.697  11.708  1.00  0.70           N  
ATOM   1487  CA  TYR A 100      -7.563  -5.616  10.780  1.00  0.70           C  
ATOM   1488  C   TYR A 100      -6.073  -5.332  10.720  1.00  0.70           C  
ATOM   1489  O   TYR A 100      -5.331  -5.661  11.646  1.00  0.70           O  
ATOM   1490  CB  TYR A 100      -8.382  -4.351  11.099  1.00  0.70           C  
ATOM   1491  CG  TYR A 100      -8.186  -3.721  12.457  1.00  0.70           C  
ATOM   1492  CD1 TYR A 100      -7.246  -2.800  12.609  1.00  0.70           C  
ATOM   1493  CD2 TYR A 100      -8.977  -4.042  13.517  1.00  0.70           C  
ATOM   1494  CE1 TYR A 100      -7.059  -2.180  13.823  1.00  0.70           C  
ATOM   1495  CE2 TYR A 100      -8.805  -3.436  14.724  1.00  0.70           C  
ATOM   1496  CZ  TYR A 100      -7.838  -2.508  14.871  1.00  0.70           C  
ATOM   1497  OH  TYR A 100      -7.627  -1.910  16.062  1.00  0.70           O  
ATOM   1498  H   TYR A 100      -7.250  -6.994  12.446  1.00  0.70           H  
ATOM   1499  HA  TYR A 100      -7.858  -5.937   9.781  1.00  0.70           H  
ATOM   1500 1HB  TYR A 100      -8.145  -3.591  10.354  1.00  0.70           H  
ATOM   1501 2HB  TYR A 100      -9.441  -4.569  10.989  1.00  0.70           H  
ATOM   1502  HD1 TYR A 100      -6.644  -2.566  11.762  1.00  0.70           H  
ATOM   1503  HD2 TYR A 100      -9.717  -4.763  13.404  1.00  0.70           H  
ATOM   1504  HE1 TYR A 100      -6.295  -1.435  13.952  1.00  0.70           H  
ATOM   1505  HE2 TYR A 100      -9.428  -3.695  15.550  1.00  0.70           H  
ATOM   1506  HH  TYR A 100      -8.181  -2.328  16.724  1.00  0.70           H  
ATOM   1507  N   LYS A 101      -5.624  -4.724   9.619  1.00  0.73           N  
ATOM   1508  CA  LYS A 101      -4.203  -4.426   9.476  1.00  0.73           C  
ATOM   1509  C   LYS A 101      -3.849  -3.038   8.942  1.00  0.73           C  
ATOM   1510  O   LYS A 101      -4.582  -2.458   8.136  1.00  0.73           O  
ATOM   1511  CB  LYS A 101      -3.537  -5.459   8.560  1.00  0.73           C  
ATOM   1512  CG  LYS A 101      -3.519  -6.889   9.071  1.00  0.73           C  
ATOM   1513  CD  LYS A 101      -2.735  -7.777   8.133  1.00  0.73           C  
ATOM   1514  CE  LYS A 101      -2.676  -9.209   8.623  1.00  0.73           C  
ATOM   1515  NZ  LYS A 101      -1.865 -10.063   7.715  1.00  0.73           N  
ATOM   1516  H   LYS A 101      -6.267  -4.474   8.880  1.00  0.73           H  
ATOM   1517  HA  LYS A 101      -3.761  -4.506  10.461  1.00  0.73           H  
ATOM   1518 1HB  LYS A 101      -4.026  -5.455   7.587  1.00  0.73           H  
ATOM   1519 2HB  LYS A 101      -2.494  -5.167   8.401  1.00  0.73           H  
ATOM   1520 1HG  LYS A 101      -3.044  -6.906  10.047  1.00  0.73           H  
ATOM   1521 2HG  LYS A 101      -4.528  -7.274   9.169  1.00  0.73           H  
ATOM   1522 1HD  LYS A 101      -3.186  -7.756   7.142  1.00  0.73           H  
ATOM   1523 2HD  LYS A 101      -1.717  -7.396   8.057  1.00  0.73           H  
ATOM   1524 1HE  LYS A 101      -2.233  -9.227   9.616  1.00  0.73           H  
ATOM   1525 2HE  LYS A 101      -3.687  -9.612   8.682  1.00  0.73           H  
ATOM   1526 1HZ  LYS A 101      -1.841 -11.005   8.072  1.00  0.73           H  
ATOM   1527 2HZ  LYS A 101      -2.272 -10.062   6.792  1.00  0.73           H  
ATOM   1528 3HZ  LYS A 101      -0.916  -9.696   7.667  1.00  0.73           H  
ATOM   1529  N   ARG A 102      -2.665  -2.562   9.345  1.00  0.77           N  
ATOM   1530  CA  ARG A 102      -2.051  -1.333   8.823  1.00  0.77           C  
ATOM   1531  C   ARG A 102      -0.604  -1.576   8.432  1.00  0.77           C  
ATOM   1532  O   ARG A 102       0.210  -2.029   9.242  1.00  0.77           O  
ATOM   1533  CB  ARG A 102      -2.089  -0.211   9.858  1.00  0.77           C  
ATOM   1534  CG  ARG A 102      -1.451   1.150   9.476  1.00  0.77           C  
ATOM   1535  CD  ARG A 102      -1.666   2.181  10.586  1.00  0.77           C  
ATOM   1536  NE  ARG A 102      -1.074   3.505  10.308  1.00  0.77           N  
ATOM   1537  CZ  ARG A 102      -1.094   4.567  11.180  1.00  0.77           C  
ATOM   1538  NH1 ARG A 102      -1.631   4.473  12.358  1.00  0.77           N  
ATOM   1539  NH2 ARG A 102      -0.577   5.729  10.866  1.00  0.77           N  
ATOM   1540  H   ARG A 102      -2.170  -3.102  10.058  1.00  0.77           H  
ATOM   1541  HA  ARG A 102      -2.603  -1.016   7.939  1.00  0.77           H  
ATOM   1542 1HB  ARG A 102      -3.083   0.033  10.033  1.00  0.77           H  
ATOM   1543 2HB  ARG A 102      -1.658  -0.544  10.795  1.00  0.77           H  
ATOM   1544 1HG  ARG A 102      -0.376   1.023   9.319  1.00  0.77           H  
ATOM   1545 2HG  ARG A 102      -1.911   1.521   8.561  1.00  0.77           H  
ATOM   1546 1HD  ARG A 102      -2.726   2.319  10.698  1.00  0.77           H  
ATOM   1547 2HD  ARG A 102      -1.261   1.823  11.516  1.00  0.77           H  
ATOM   1548  HE  ARG A 102      -0.643   3.646   9.403  1.00  0.77           H  
ATOM   1549 1HH1 ARG A 102      -2.051   3.612  12.662  1.00  0.77           H  
ATOM   1550 2HH1 ARG A 102      -1.637   5.316  12.959  1.00  0.77           H  
ATOM   1551 1HH2 ARG A 102      -0.149   5.880   9.967  1.00  0.77           H  
ATOM   1552 2HH2 ARG A 102      -0.647   6.481  11.572  1.00  0.77           H  
ATOM   1553  N   SER A 103      -0.264  -1.291   7.182  1.00  0.83           N  
ATOM   1554  CA  SER A 103       1.115  -1.502   6.767  1.00  0.83           C  
ATOM   1555  C   SER A 103       1.934  -0.328   7.250  1.00  0.83           C  
ATOM   1556  O   SER A 103       1.430   0.798   7.260  1.00  0.83           O  
ATOM   1557  CB  SER A 103       1.213  -1.621   5.258  1.00  0.83           C  
ATOM   1558  OG  SER A 103       0.500  -2.742   4.770  1.00  0.83           O  
ATOM   1559  H   SER A 103      -0.949  -0.930   6.531  1.00  0.83           H  
ATOM   1560  HA  SER A 103       1.505  -2.397   7.237  1.00  0.83           H  
ATOM   1561 1HB  SER A 103       0.821  -0.713   4.801  1.00  0.83           H  
ATOM   1562 2HB  SER A 103       2.263  -1.701   4.972  1.00  0.83           H  
ATOM   1563  HG  SER A 103       0.534  -2.673   3.807  1.00  0.83           H  
ATOM   1564  N   LEU A 104       3.191  -0.565   7.599  1.00  0.90           N  
ATOM   1565  CA  LEU A 104       4.042   0.523   8.030  1.00  0.90           C  
ATOM   1566  C   LEU A 104       5.052   0.942   6.966  1.00  0.90           C  
ATOM   1567  O   LEU A 104       5.582   0.124   6.221  1.00  0.90           O  
ATOM   1568  CB  LEU A 104       4.736   0.103   9.324  1.00  0.90           C  
ATOM   1569  CG  LEU A 104       3.753  -0.263  10.458  1.00  0.90           C  
ATOM   1570  CD1 LEU A 104       4.524  -0.759  11.664  1.00  0.90           C  
ATOM   1571  CD2 LEU A 104       2.910   0.966  10.787  1.00  0.90           C  
ATOM   1572  H   LEU A 104       3.563  -1.517   7.606  1.00  0.90           H  
ATOM   1573  HA  LEU A 104       3.415   1.384   8.250  1.00  0.90           H  
ATOM   1574 1HB  LEU A 104       5.360  -0.770   9.121  1.00  0.90           H  
ATOM   1575 2HB  LEU A 104       5.376   0.920   9.666  1.00  0.90           H  
ATOM   1576  HG  LEU A 104       3.098  -1.073  10.126  1.00  0.90           H  
ATOM   1577 1HD1 LEU A 104       3.840  -1.029  12.462  1.00  0.90           H  
ATOM   1578 2HD1 LEU A 104       5.106  -1.637  11.379  1.00  0.90           H  
ATOM   1579 3HD1 LEU A 104       5.193   0.028  12.014  1.00  0.90           H  
ATOM   1580 1HD2 LEU A 104       2.213   0.732  11.558  1.00  0.90           H  
ATOM   1581 2HD2 LEU A 104       3.559   1.777  11.120  1.00  0.90           H  
ATOM   1582 3HD2 LEU A 104       2.364   1.281   9.897  1.00  0.90           H  
ATOM   1583  N   THR A 105       5.305   2.237   6.919  1.00  0.98           N  
ATOM   1584  CA  THR A 105       6.288   2.852   6.042  1.00  0.98           C  
ATOM   1585  C   THR A 105       7.687   2.629   6.643  1.00  0.98           C  
ATOM   1586  O   THR A 105       7.837   2.758   7.866  1.00  0.98           O  
ATOM   1587  CB  THR A 105       5.967   4.349   5.870  1.00  0.98           C  
ATOM   1588  OG1 THR A 105       4.680   4.495   5.251  1.00  0.98           O  
ATOM   1589  CG2 THR A 105       7.013   5.073   5.052  1.00  0.98           C  
ATOM   1590  H   THR A 105       4.790   2.837   7.550  1.00  0.98           H  
ATOM   1591  HA  THR A 105       6.200   2.387   5.069  1.00  0.98           H  
ATOM   1592  HB  THR A 105       5.917   4.785   6.843  1.00  0.98           H  
ATOM   1593  HG1 THR A 105       4.482   5.431   5.141  1.00  0.98           H  
ATOM   1594 1HG2 THR A 105       6.746   6.126   4.980  1.00  0.98           H  
ATOM   1595 2HG2 THR A 105       7.988   4.981   5.535  1.00  0.98           H  
ATOM   1596 3HG2 THR A 105       7.055   4.649   4.059  1.00  0.98           H  
ATOM   1597  N   PRO A 106       8.709   2.233   5.861  1.00  1.04           N  
ATOM   1598  CA  PRO A 106      10.041   1.989   6.352  1.00  1.04           C  
ATOM   1599  C   PRO A 106      10.567   3.158   7.140  1.00  1.04           C  
ATOM   1600  O   PRO A 106      10.388   4.317   6.768  1.00  1.04           O  
ATOM   1601  CB  PRO A 106      10.846   1.845   5.066  1.00  1.04           C  
ATOM   1602  CG  PRO A 106       9.869   1.301   4.079  1.00  1.04           C  
ATOM   1603  CD  PRO A 106       8.550   1.966   4.409  1.00  1.04           C  
ATOM   1604  HA  PRO A 106      10.056   1.065   6.944  1.00  1.04           H  
ATOM   1605 1HB  PRO A 106      11.263   2.820   4.773  1.00  1.04           H  
ATOM   1606 2HB  PRO A 106      11.702   1.171   5.240  1.00  1.04           H  
ATOM   1607 1HG  PRO A 106      10.209   1.508   3.052  1.00  1.04           H  
ATOM   1608 2HG  PRO A 106       9.839   0.243   4.186  1.00  1.04           H  
ATOM   1609 1HD  PRO A 106       8.437   2.881   3.833  1.00  1.04           H  
ATOM   1610 2HD  PRO A 106       7.754   1.231   4.215  1.00  1.04           H  
ATOM   1611  N   ASN A 107      11.217   2.812   8.236  1.00  1.08           N  
ATOM   1612  CA  ASN A 107      11.851   3.706   9.202  1.00  1.08           C  
ATOM   1613  C   ASN A 107      10.892   4.572  10.005  1.00  1.08           C  
ATOM   1614  O   ASN A 107      11.341   5.412  10.786  1.00  1.08           O  
ATOM   1615  CB  ASN A 107      12.868   4.581   8.499  1.00  1.08           C  
ATOM   1616  CG  ASN A 107      13.930   3.775   7.782  1.00  1.08           C  
ATOM   1617  OD1 ASN A 107      14.514   2.826   8.327  1.00  1.08           O  
ATOM   1618  ND2 ASN A 107      14.183   4.134   6.546  1.00  1.08           N  
ATOM   1619  H   ASN A 107      11.273   1.825   8.419  1.00  1.08           H  
ATOM   1620  HA  ASN A 107      12.375   3.101   9.934  1.00  1.08           H  
ATOM   1621 1HB  ASN A 107      12.383   5.251   7.795  1.00  1.08           H  
ATOM   1622 2HB  ASN A 107      13.362   5.208   9.241  1.00  1.08           H  
ATOM   1623 1HD2 ASN A 107      14.870   3.640   6.012  1.00  1.08           H  
ATOM   1624 2HD2 ASN A 107      13.687   4.903   6.136  1.00  1.08           H  
ATOM   1625  N   THR A 108       9.587   4.337   9.897  1.00  1.09           N  
ATOM   1626  CA  THR A 108       8.678   5.115  10.713  1.00  1.09           C  
ATOM   1627  C   THR A 108       8.436   4.517  12.082  1.00  1.09           C  
ATOM   1628  O   THR A 108       8.798   3.361  12.371  1.00  1.09           O  
ATOM   1629  CB  THR A 108       7.345   5.372  10.007  1.00  1.09           C  
ATOM   1630  OG1 THR A 108       6.658   4.135   9.753  1.00  1.09           O  
ATOM   1631  CG2 THR A 108       7.620   6.108   8.710  1.00  1.09           C  
ATOM   1632  H   THR A 108       9.211   3.660   9.229  1.00  1.09           H  
ATOM   1633  HA  THR A 108       9.130   6.093  10.870  1.00  1.09           H  
ATOM   1634  HB  THR A 108       6.718   5.994  10.641  1.00  1.09           H  
ATOM   1635  HG1 THR A 108       7.188   3.602   9.128  1.00  1.09           H  
ATOM   1636 1HG2 THR A 108       6.687   6.326   8.212  1.00  1.09           H  
ATOM   1637 2HG2 THR A 108       8.135   7.041   8.927  1.00  1.09           H  
ATOM   1638 3HG2 THR A 108       8.249   5.488   8.068  1.00  1.09           H  
ATOM   1639  N   THR A 109       7.800   5.339  12.913  1.00  1.07           N  
ATOM   1640  CA  THR A 109       7.433   4.992  14.267  1.00  1.07           C  
ATOM   1641  C   THR A 109       5.921   5.094  14.478  1.00  1.07           C  
ATOM   1642  O   THR A 109       5.288   6.069  14.063  1.00  1.07           O  
ATOM   1643  CB  THR A 109       8.155   5.910  15.276  1.00  1.07           C  
ATOM   1644  OG1 THR A 109       9.584   5.769  15.134  1.00  1.07           O  
ATOM   1645  CG2 THR A 109       7.763   5.553  16.708  1.00  1.07           C  
ATOM   1646  H   THR A 109       7.554   6.257  12.574  1.00  1.07           H  
ATOM   1647  HA  THR A 109       7.738   3.972  14.442  1.00  1.07           H  
ATOM   1648  HB  THR A 109       7.881   6.945  15.076  1.00  1.07           H  
ATOM   1649  HG1 THR A 109       9.865   4.973  15.575  1.00  1.07           H  
ATOM   1650 1HG2 THR A 109       8.282   6.210  17.400  1.00  1.07           H  
ATOM   1651 2HG2 THR A 109       6.690   5.673  16.839  1.00  1.07           H  
ATOM   1652 3HG2 THR A 109       8.040   4.520  16.914  1.00  1.07           H  
ATOM   1653  N   TYR A 110       5.360   4.084  15.127  1.00  1.04           N  
ATOM   1654  CA  TYR A 110       3.951   4.024  15.484  1.00  1.04           C  
ATOM   1655  C   TYR A 110       3.767   4.256  16.981  1.00  1.04           C  
ATOM   1656  O   TYR A 110       4.555   3.766  17.788  1.00  1.04           O  
ATOM   1657  CB  TYR A 110       3.330   2.697  15.075  1.00  1.04           C  
ATOM   1658  CG  TYR A 110       1.932   2.565  15.585  1.00  1.04           C  
ATOM   1659  CD1 TYR A 110       0.887   3.226  14.957  1.00  1.04           C  
ATOM   1660  CD2 TYR A 110       1.694   1.787  16.700  1.00  1.04           C  
ATOM   1661  CE1 TYR A 110      -0.389   3.101  15.454  1.00  1.04           C  
ATOM   1662  CE2 TYR A 110       0.428   1.663  17.190  1.00  1.04           C  
ATOM   1663  CZ  TYR A 110      -0.614   2.319  16.572  1.00  1.04           C  
ATOM   1664  OH  TYR A 110      -1.885   2.202  17.060  1.00  1.04           O  
ATOM   1665  H   TYR A 110       5.967   3.318  15.401  1.00  1.04           H  
ATOM   1666  HA  TYR A 110       3.425   4.824  14.961  1.00  1.04           H  
ATOM   1667 1HB  TYR A 110       3.313   2.613  13.986  1.00  1.04           H  
ATOM   1668 2HB  TYR A 110       3.924   1.870  15.467  1.00  1.04           H  
ATOM   1669  HD1 TYR A 110       1.077   3.843  14.078  1.00  1.04           H  
ATOM   1670  HD2 TYR A 110       2.519   1.283  17.182  1.00  1.04           H  
ATOM   1671  HE1 TYR A 110      -1.215   3.617  14.974  1.00  1.04           H  
ATOM   1672  HE2 TYR A 110       0.250   1.053  18.062  1.00  1.04           H  
ATOM   1673  HH  TYR A 110      -1.851   1.791  17.927  1.00  1.04           H  
ATOM   1674  N   THR A 111       2.747   5.034  17.342  1.00  1.00           N  
ATOM   1675  CA  THR A 111       2.457   5.357  18.741  1.00  1.00           C  
ATOM   1676  C   THR A 111       1.063   4.927  19.191  1.00  1.00           C  
ATOM   1677  O   THR A 111       0.074   5.158  18.488  1.00  1.00           O  
ATOM   1678  CB  THR A 111       2.582   6.881  18.975  1.00  1.00           C  
ATOM   1679  OG1 THR A 111       3.915   7.311  18.665  1.00  1.00           O  
ATOM   1680  CG2 THR A 111       2.251   7.256  20.434  1.00  1.00           C  
ATOM   1681  H   THR A 111       2.145   5.406  16.621  1.00  1.00           H  
ATOM   1682  HA  THR A 111       3.176   4.840  19.371  1.00  1.00           H  
ATOM   1683  HB  THR A 111       1.890   7.404  18.317  1.00  1.00           H  
ATOM   1684  HG1 THR A 111       4.037   8.215  18.968  1.00  1.00           H  
ATOM   1685 1HG2 THR A 111       2.352   8.333  20.557  1.00  1.00           H  
ATOM   1686 2HG2 THR A 111       1.236   6.973  20.670  1.00  1.00           H  
ATOM   1687 3HG2 THR A 111       2.932   6.751  21.112  1.00  1.00           H  
ATOM   1688  N   LEU A 112       0.958   4.369  20.404  1.00  0.95           N  
ATOM   1689  CA  LEU A 112      -0.372   4.037  20.929  1.00  0.95           C  
ATOM   1690  C   LEU A 112      -1.103   5.285  21.392  1.00  0.95           C  
ATOM   1691  O   LEU A 112      -1.145   5.601  22.577  1.00  0.95           O  
ATOM   1692  CB  LEU A 112      -0.299   3.043  22.097  1.00  0.95           C  
ATOM   1693  CG  LEU A 112       0.196   1.663  21.732  1.00  0.95           C  
ATOM   1694  CD1 LEU A 112       0.353   0.786  23.019  1.00  0.95           C  
ATOM   1695  CD2 LEU A 112      -0.842   1.085  20.750  1.00  0.95           C  
ATOM   1696  H   LEU A 112       1.801   4.172  20.952  1.00  0.95           H  
ATOM   1697  HA  LEU A 112      -0.953   3.582  20.130  1.00  0.95           H  
ATOM   1698 1HB  LEU A 112       0.375   3.447  22.850  1.00  0.95           H  
ATOM   1699 2HB  LEU A 112      -1.294   2.944  22.538  1.00  0.95           H  
ATOM   1700  HG  LEU A 112       1.175   1.733  21.247  1.00  0.95           H  
ATOM   1701 1HD1 LEU A 112       0.705  -0.199  22.766  1.00  0.95           H  
ATOM   1702 2HD1 LEU A 112       1.075   1.248  23.687  1.00  0.95           H  
ATOM   1703 3HD1 LEU A 112      -0.604   0.700  23.530  1.00  0.95           H  
ATOM   1704 1HD2 LEU A 112      -0.572   0.118  20.423  1.00  0.95           H  
ATOM   1705 2HD2 LEU A 112      -1.807   1.034  21.240  1.00  0.95           H  
ATOM   1706 3HD2 LEU A 112      -0.913   1.741  19.893  1.00  0.95           H  
ATOM   1707  N   SER A 113      -1.651   5.991  20.414  1.00  0.91           N  
ATOM   1708  CA  SER A 113      -2.349   7.253  20.591  1.00  0.91           C  
ATOM   1709  C   SER A 113      -3.627   6.997  21.388  1.00  0.91           C  
ATOM   1710  O   SER A 113      -4.082   5.851  21.436  1.00  0.91           O  
ATOM   1711  CB  SER A 113      -2.731   7.791  19.217  1.00  0.91           C  
ATOM   1712  OG  SER A 113      -3.736   7.000  18.650  1.00  0.91           O  
ATOM   1713  H   SER A 113      -1.504   5.629  19.472  1.00  0.91           H  
ATOM   1714  HA  SER A 113      -1.687   7.938  21.112  1.00  0.91           H  
ATOM   1715 1HB  SER A 113      -3.059   8.818  19.264  1.00  0.91           H  
ATOM   1716 2HB  SER A 113      -1.850   7.765  18.575  1.00  0.91           H  
ATOM   1717  HG  SER A 113      -4.518   7.161  19.204  1.00  0.91           H  
ATOM   1718  N   PRO A 114      -4.259   8.025  21.985  1.00  0.86           N  
ATOM   1719  CA  PRO A 114      -5.513   7.906  22.684  1.00  0.86           C  
ATOM   1720  C   PRO A 114      -6.549   7.344  21.748  1.00  0.86           C  
ATOM   1721  O   PRO A 114      -6.554   7.680  20.550  1.00  0.86           O  
ATOM   1722  CB  PRO A 114      -5.859   9.349  23.050  1.00  0.86           C  
ATOM   1723  CG  PRO A 114      -4.542  10.075  23.078  1.00  0.86           C  
ATOM   1724  CD  PRO A 114      -3.695   9.404  22.001  1.00  0.86           C  
ATOM   1725  HA  PRO A 114      -5.389   7.263  23.569  1.00  0.86           H  
ATOM   1726 1HB  PRO A 114      -6.556   9.765  22.312  1.00  0.86           H  
ATOM   1727 2HB  PRO A 114      -6.377   9.369  24.019  1.00  0.86           H  
ATOM   1728 1HG  PRO A 114      -4.710  11.141  22.864  1.00  0.86           H  
ATOM   1729 2HG  PRO A 114      -4.123  10.038  24.067  1.00  0.86           H  
ATOM   1730 1HD  PRO A 114      -3.852   9.915  21.046  1.00  0.86           H  
ATOM   1731 2HD  PRO A 114      -2.652   9.421  22.328  1.00  0.86           H  
ATOM   1732  N   GLY A 115      -7.451   6.558  22.311  1.00  0.81           N  
ATOM   1733  CA  GLY A 115      -8.528   5.938  21.560  1.00  0.81           C  
ATOM   1734  C   GLY A 115      -9.440   5.187  22.499  1.00  0.81           C  
ATOM   1735  O   GLY A 115      -9.518   5.505  23.689  1.00  0.81           O  
ATOM   1736  H   GLY A 115      -7.340   6.332  23.303  1.00  0.81           H  
ATOM   1737 1HA  GLY A 115      -9.090   6.677  20.996  1.00  0.81           H  
ATOM   1738 2HA  GLY A 115      -8.097   5.239  20.848  1.00  0.81           H  
ATOM   1739  N   TYR A 116     -10.185   4.248  21.951  1.00  0.77           N  
ATOM   1740  CA  TYR A 116     -11.089   3.446  22.754  1.00  0.77           C  
ATOM   1741  C   TYR A 116     -11.424   2.117  22.114  1.00  0.77           C  
ATOM   1742  O   TYR A 116     -11.388   1.955  20.891  1.00  0.77           O  
ATOM   1743  CB  TYR A 116     -12.352   4.223  23.120  1.00  0.77           C  
ATOM   1744  CG  TYR A 116     -13.171   4.801  21.996  1.00  0.77           C  
ATOM   1745  CD1 TYR A 116     -14.153   4.059  21.416  1.00  0.77           C  
ATOM   1746  CD2 TYR A 116     -12.970   6.112  21.601  1.00  0.77           C  
ATOM   1747  CE1 TYR A 116     -14.964   4.600  20.444  1.00  0.77           C  
ATOM   1748  CE2 TYR A 116     -13.768   6.665  20.622  1.00  0.77           C  
ATOM   1749  CZ  TYR A 116     -14.772   5.915  20.051  1.00  0.77           C  
ATOM   1750  OH  TYR A 116     -15.585   6.470  19.088  1.00  0.77           O  
ATOM   1751  H   TYR A 116     -10.083   4.082  20.952  1.00  0.77           H  
ATOM   1752  HA  TYR A 116     -10.589   3.216  23.691  1.00  0.77           H  
ATOM   1753 1HB  TYR A 116     -12.997   3.558  23.692  1.00  0.77           H  
ATOM   1754 2HB  TYR A 116     -12.086   5.038  23.783  1.00  0.77           H  
ATOM   1755  HD1 TYR A 116     -14.289   3.044  21.740  1.00  0.77           H  
ATOM   1756  HD2 TYR A 116     -12.190   6.706  22.070  1.00  0.77           H  
ATOM   1757  HE1 TYR A 116     -15.753   4.001  19.992  1.00  0.77           H  
ATOM   1758  HE2 TYR A 116     -13.620   7.695  20.310  1.00  0.77           H  
ATOM   1759  HH  TYR A 116     -15.231   7.322  18.825  1.00  0.77           H  
ATOM   1760  N   PHE A 117     -11.785   1.162  22.951  1.00  0.73           N  
ATOM   1761  CA  PHE A 117     -12.200  -0.141  22.478  1.00  0.73           C  
ATOM   1762  C   PHE A 117     -13.673  -0.339  22.730  1.00  0.73           C  
ATOM   1763  O   PHE A 117     -14.192   0.045  23.778  1.00  0.73           O  
ATOM   1764  CB  PHE A 117     -11.417  -1.241  23.148  1.00  0.73           C  
ATOM   1765  CG  PHE A 117     -11.768  -2.565  22.676  1.00  0.73           C  
ATOM   1766  CD1 PHE A 117     -11.261  -3.043  21.491  1.00  0.73           C  
ATOM   1767  CD2 PHE A 117     -12.601  -3.354  23.396  1.00  0.73           C  
ATOM   1768  CE1 PHE A 117     -11.579  -4.294  21.073  1.00  0.73           C  
ATOM   1769  CE2 PHE A 117     -12.908  -4.610  22.955  1.00  0.73           C  
ATOM   1770  CZ  PHE A 117     -12.386  -5.063  21.816  1.00  0.73           C  
ATOM   1771  H   PHE A 117     -11.769   1.353  23.952  1.00  0.73           H  
ATOM   1772  HA  PHE A 117     -12.027  -0.202  21.405  1.00  0.73           H  
ATOM   1773 1HB  PHE A 117     -10.363  -1.095  22.981  1.00  0.73           H  
ATOM   1774 2HB  PHE A 117     -11.588  -1.206  24.225  1.00  0.73           H  
ATOM   1775  HD1 PHE A 117     -10.599  -2.420  20.898  1.00  0.73           H  
ATOM   1776  HD2 PHE A 117     -13.005  -2.966  24.323  1.00  0.73           H  
ATOM   1777  HE1 PHE A 117     -11.178  -4.681  20.171  1.00  0.73           H  
ATOM   1778  HE2 PHE A 117     -13.546  -5.254  23.507  1.00  0.73           H  
ATOM   1779  HZ  PHE A 117     -12.602  -6.048  21.505  1.00  0.73           H  
ATOM   1780  N   VAL A 118     -14.359  -0.901  21.758  1.00  0.69           N  
ATOM   1781  CA  VAL A 118     -15.776  -1.120  21.894  1.00  0.69           C  
ATOM   1782  C   VAL A 118     -16.173  -2.572  21.719  1.00  0.69           C  
ATOM   1783  O   VAL A 118     -15.743  -3.254  20.784  1.00  0.69           O  
ATOM   1784  CB  VAL A 118     -16.549  -0.293  20.862  1.00  0.69           C  
ATOM   1785  CG1 VAL A 118     -18.054  -0.533  21.032  1.00  0.69           C  
ATOM   1786  CG2 VAL A 118     -16.198   1.140  21.003  1.00  0.69           C  
ATOM   1787  H   VAL A 118     -13.881  -1.189  20.913  1.00  0.69           H  
ATOM   1788  HA  VAL A 118     -16.079  -0.802  22.886  1.00  0.69           H  
ATOM   1789  HB  VAL A 118     -16.272  -0.622  19.881  1.00  0.69           H  
ATOM   1790 1HG1 VAL A 118     -18.599   0.038  20.299  1.00  0.69           H  
ATOM   1791 2HG1 VAL A 118     -18.281  -1.581  20.895  1.00  0.69           H  
ATOM   1792 3HG1 VAL A 118     -18.359  -0.220  22.033  1.00  0.69           H  
ATOM   1793 1HG2 VAL A 118     -16.733   1.723  20.265  1.00  0.69           H  
ATOM   1794 2HG2 VAL A 118     -16.464   1.481  21.996  1.00  0.69           H  
ATOM   1795 3HG2 VAL A 118     -15.134   1.247  20.843  1.00  0.69           H  
ATOM   1796  N   MET A 119     -16.997  -3.045  22.641  1.00  0.67           N  
ATOM   1797  CA  MET A 119     -17.569  -4.377  22.541  1.00  0.67           C  
ATOM   1798  C   MET A 119     -19.076  -4.288  22.399  1.00  0.67           C  
ATOM   1799  O   MET A 119     -19.751  -3.614  23.189  1.00  0.67           O  
ATOM   1800  CB  MET A 119     -17.182  -5.223  23.747  1.00  0.67           C  
ATOM   1801  CG  MET A 119     -17.836  -6.635  23.816  1.00  0.67           C  
ATOM   1802  SD  MET A 119     -17.349  -7.665  25.298  1.00  0.67           S  
ATOM   1803  CE  MET A 119     -15.811  -8.507  24.875  1.00  0.67           C  
ATOM   1804  H   MET A 119     -17.266  -2.429  23.411  1.00  0.67           H  
ATOM   1805  HA  MET A 119     -17.187  -4.859  21.641  1.00  0.67           H  
ATOM   1806 1HB  MET A 119     -16.135  -5.401  23.662  1.00  0.67           H  
ATOM   1807 2HB  MET A 119     -17.383  -4.682  24.674  1.00  0.67           H  
ATOM   1808 1HG  MET A 119     -18.922  -6.540  23.806  1.00  0.67           H  
ATOM   1809 2HG  MET A 119     -17.547  -7.162  22.931  1.00  0.67           H  
ATOM   1810 1HE  MET A 119     -15.480  -9.107  25.726  1.00  0.67           H  
ATOM   1811 2HE  MET A 119     -15.977  -9.162  24.025  1.00  0.67           H  
ATOM   1812 3HE  MET A 119     -15.042  -7.782  24.626  1.00  0.67           H  
ATOM   1813  N   GLU A 120     -19.609  -4.976  21.392  1.00  0.65           N  
ATOM   1814  CA  GLU A 120     -21.050  -5.009  21.188  1.00  0.65           C  
ATOM   1815  C   GLU A 120     -21.558  -6.435  21.167  1.00  0.65           C  
ATOM   1816  O   GLU A 120     -20.967  -7.309  20.533  1.00  0.65           O  
ATOM   1817  CB  GLU A 120     -21.454  -4.322  19.875  1.00  0.65           C  
ATOM   1818  CG  GLU A 120     -21.212  -2.845  19.801  1.00  0.65           C  
ATOM   1819  CD  GLU A 120     -21.658  -2.250  18.490  1.00  0.65           C  
ATOM   1820  OE1 GLU A 120     -21.121  -2.630  17.474  1.00  0.65           O  
ATOM   1821  OE2 GLU A 120     -22.528  -1.407  18.501  1.00  0.65           O  
ATOM   1822  H   GLU A 120     -18.994  -5.472  20.746  1.00  0.65           H  
ATOM   1823  HA  GLU A 120     -21.528  -4.493  22.013  1.00  0.65           H  
ATOM   1824 1HB  GLU A 120     -20.918  -4.784  19.055  1.00  0.65           H  
ATOM   1825 2HB  GLU A 120     -22.515  -4.491  19.699  1.00  0.65           H  
ATOM   1826 1HG  GLU A 120     -21.783  -2.399  20.594  1.00  0.65           H  
ATOM   1827 2HG  GLU A 120     -20.163  -2.636  19.965  1.00  0.65           H  
ATOM   1828  N   VAL A 121     -22.704  -6.650  21.791  1.00  0.64           N  
ATOM   1829  CA  VAL A 121     -23.326  -7.967  21.791  1.00  0.64           C  
ATOM   1830  C   VAL A 121     -24.531  -7.863  20.876  1.00  0.64           C  
ATOM   1831  O   VAL A 121     -25.387  -6.993  21.076  1.00  0.64           O  
ATOM   1832  CB  VAL A 121     -23.741  -8.393  23.206  1.00  0.64           C  
ATOM   1833  CG1 VAL A 121     -24.371  -9.740  23.158  1.00  0.64           C  
ATOM   1834  CG2 VAL A 121     -22.559  -8.380  24.145  1.00  0.64           C  
ATOM   1835  H   VAL A 121     -23.144  -5.864  22.271  1.00  0.64           H  
ATOM   1836  HA  VAL A 121     -22.634  -8.705  21.384  1.00  0.64           H  
ATOM   1837  HB  VAL A 121     -24.498  -7.702  23.568  1.00  0.64           H  
ATOM   1838 1HG1 VAL A 121     -24.698 -10.027  24.154  1.00  0.64           H  
ATOM   1839 2HG1 VAL A 121     -25.213  -9.717  22.496  1.00  0.64           H  
ATOM   1840 3HG1 VAL A 121     -23.639 -10.457  22.787  1.00  0.64           H  
ATOM   1841 1HG2 VAL A 121     -22.902  -8.675  25.133  1.00  0.64           H  
ATOM   1842 2HG2 VAL A 121     -21.806  -9.071  23.809  1.00  0.64           H  
ATOM   1843 3HG2 VAL A 121     -22.134  -7.374  24.187  1.00  0.64           H  
ATOM   1844  N   ILE A 122     -24.535  -8.701  19.841  1.00  0.64           N  
ATOM   1845  CA  ILE A 122     -25.500  -8.676  18.745  1.00  0.64           C  
ATOM   1846  C   ILE A 122     -26.306  -9.961  18.549  1.00  0.64           C  
ATOM   1847  O   ILE A 122     -25.775 -11.077  18.589  1.00  0.64           O  
ATOM   1848  CB  ILE A 122     -24.743  -8.328  17.444  1.00  0.64           C  
ATOM   1849  CG1 ILE A 122     -24.133  -6.916  17.596  1.00  0.64           C  
ATOM   1850  CG2 ILE A 122     -25.648  -8.409  16.226  1.00  0.64           C  
ATOM   1851  CD1 ILE A 122     -23.137  -6.530  16.550  1.00  0.64           C  
ATOM   1852  H   ILE A 122     -23.794  -9.399  19.794  1.00  0.64           H  
ATOM   1853  HA  ILE A 122     -26.210  -7.875  18.945  1.00  0.64           H  
ATOM   1854  HB  ILE A 122     -23.914  -9.027  17.319  1.00  0.64           H  
ATOM   1855 1HG1 ILE A 122     -24.946  -6.216  17.574  1.00  0.64           H  
ATOM   1856 2HG1 ILE A 122     -23.628  -6.836  18.548  1.00  0.64           H  
ATOM   1857 1HG2 ILE A 122     -25.084  -8.157  15.332  1.00  0.64           H  
ATOM   1858 2HG2 ILE A 122     -26.041  -9.415  16.125  1.00  0.64           H  
ATOM   1859 3HG2 ILE A 122     -26.470  -7.706  16.352  1.00  0.64           H  
ATOM   1860 1HD1 ILE A 122     -22.775  -5.517  16.749  1.00  0.64           H  
ATOM   1861 2HD1 ILE A 122     -22.306  -7.225  16.588  1.00  0.64           H  
ATOM   1862 3HD1 ILE A 122     -23.600  -6.565  15.565  1.00  0.64           H  
ATOM   1863  N   LYS A 123     -27.612  -9.810  18.350  1.00  0.66           N  
ATOM   1864  CA  LYS A 123     -28.436 -10.987  18.085  1.00  0.66           C  
ATOM   1865  C   LYS A 123     -28.160 -11.489  16.658  1.00  0.66           C  
ATOM   1866  O   LYS A 123     -28.285 -10.726  15.701  1.00  0.66           O  
ATOM   1867  CB  LYS A 123     -29.917 -10.651  18.280  1.00  0.66           C  
ATOM   1868  CG  LYS A 123     -30.831 -11.808  18.087  1.00  0.66           C  
ATOM   1869  CD  LYS A 123     -32.280 -11.487  18.443  1.00  0.66           C  
ATOM   1870  CE  LYS A 123     -33.122 -12.687  18.085  1.00  0.66           C  
ATOM   1871  NZ  LYS A 123     -34.522 -12.600  18.465  1.00  0.66           N  
ATOM   1872  H   LYS A 123     -28.015  -8.867  18.340  1.00  0.66           H  
ATOM   1873  HA  LYS A 123     -28.158 -11.779  18.778  1.00  0.66           H  
ATOM   1874 1HB  LYS A 123     -30.084 -10.234  19.271  1.00  0.66           H  
ATOM   1875 2HB  LYS A 123     -30.207  -9.896  17.551  1.00  0.66           H  
ATOM   1876 1HG  LYS A 123     -30.797 -12.131  17.042  1.00  0.66           H  
ATOM   1877 2HG  LYS A 123     -30.492 -12.635  18.698  1.00  0.66           H  
ATOM   1878 1HD  LYS A 123     -32.373 -11.278  19.504  1.00  0.66           H  
ATOM   1879 2HD  LYS A 123     -32.627 -10.619  17.878  1.00  0.66           H  
ATOM   1880 1HE  LYS A 123     -33.077 -12.803  17.006  1.00  0.66           H  
ATOM   1881 2HE  LYS A 123     -32.703 -13.554  18.556  1.00  0.66           H  
ATOM   1882 1HZ  LYS A 123     -34.960 -13.490  18.145  1.00  0.66           H  
ATOM   1883 2HZ  LYS A 123     -34.601 -12.513  19.458  1.00  0.66           H  
ATOM   1884 3HZ  LYS A 123     -34.939 -11.791  18.005  1.00  0.66           H  
ATOM   1885  N   THR A 124     -27.792 -12.763  16.494  1.00  0.68           N  
ATOM   1886  CA  THR A 124     -27.480 -13.278  15.157  1.00  0.68           C  
ATOM   1887  C   THR A 124     -28.494 -14.310  14.648  1.00  0.68           C  
ATOM   1888  O   THR A 124     -28.632 -14.511  13.440  1.00  0.68           O  
ATOM   1889  CB  THR A 124     -26.076 -13.891  15.136  1.00  0.68           C  
ATOM   1890  OG1 THR A 124     -26.016 -14.987  16.044  1.00  0.68           O  
ATOM   1891  CG2 THR A 124     -25.048 -12.830  15.544  1.00  0.68           C  
ATOM   1892  H   THR A 124     -27.697 -13.377  17.293  1.00  0.68           H  
ATOM   1893  HA  THR A 124     -27.477 -12.447  14.464  1.00  0.68           H  
ATOM   1894  HB  THR A 124     -25.844 -14.244  14.131  1.00  0.68           H  
ATOM   1895  HG1 THR A 124     -26.496 -14.744  16.857  1.00  0.68           H  
ATOM   1896 1HG2 THR A 124     -24.048 -13.262  15.524  1.00  0.68           H  
ATOM   1897 2HG2 THR A 124     -25.095 -11.994  14.850  1.00  0.68           H  
ATOM   1898 3HG2 THR A 124     -25.268 -12.480  16.542  1.00  0.68           H  
ATOM   1899  N   ALA A 125     -29.231 -14.930  15.562  1.00  0.71           N  
ATOM   1900  CA  ALA A 125     -30.241 -15.920  15.187  1.00  0.71           C  
ATOM   1901  C   ALA A 125     -31.581 -15.489  15.707  1.00  0.71           C  
ATOM   1902  O   ALA A 125     -31.651 -14.758  16.682  1.00  0.71           O  
ATOM   1903  CB  ALA A 125     -29.930 -17.290  15.733  1.00  0.71           C  
ATOM   1904  H   ALA A 125     -29.029 -14.751  16.542  1.00  0.71           H  
ATOM   1905  HA  ALA A 125     -30.287 -15.968  14.099  1.00  0.71           H  
ATOM   1906 1HB  ALA A 125     -30.703 -17.989  15.422  1.00  0.71           H  
ATOM   1907 2HB  ALA A 125     -28.966 -17.627  15.361  1.00  0.71           H  
ATOM   1908 3HB  ALA A 125     -29.921 -17.238  16.807  1.00  0.71           H  
ATOM   1909  N   ALA A 126     -32.655 -15.946  15.072  1.00  0.75           N  
ATOM   1910  CA  ALA A 126     -34.006 -15.600  15.515  1.00  0.75           C  
ATOM   1911  C   ALA A 126     -34.268 -16.049  16.955  1.00  0.75           C  
ATOM   1912  O   ALA A 126     -34.973 -15.365  17.716  1.00  0.75           O  
ATOM   1913  CB  ALA A 126     -35.029 -16.226  14.588  1.00  0.75           C  
ATOM   1914  H   ALA A 126     -32.536 -16.538  14.261  1.00  0.75           H  
ATOM   1915  HA  ALA A 126     -34.106 -14.515  15.473  1.00  0.75           H  
ATOM   1916 1HB  ALA A 126     -36.030 -15.939  14.908  1.00  0.75           H  
ATOM   1917 2HB  ALA A 126     -34.860 -15.880  13.570  1.00  0.75           H  
ATOM   1918 3HB  ALA A 126     -34.936 -17.310  14.625  1.00  0.75           H  
ATOM   1919  N   THR A 127     -33.692 -17.196  17.312  1.00  0.78           N  
ATOM   1920  CA  THR A 127     -33.830 -17.787  18.634  1.00  0.78           C  
ATOM   1921  C   THR A 127     -32.482 -17.796  19.326  1.00  0.78           C  
ATOM   1922  O   THR A 127     -31.473 -18.187  18.736  1.00  0.78           O  
ATOM   1923  CB  THR A 127     -34.383 -19.224  18.562  1.00  0.78           C  
ATOM   1924  OG1 THR A 127     -35.683 -19.206  17.953  1.00  0.78           O  
ATOM   1925  CG2 THR A 127     -34.490 -19.831  19.961  1.00  0.78           C  
ATOM   1926  H   THR A 127     -33.127 -17.676  16.630  1.00  0.78           H  
ATOM   1927  HA  THR A 127     -34.512 -17.178  19.227  1.00  0.78           H  
ATOM   1928  HB  THR A 127     -33.717 -19.838  17.957  1.00  0.78           H  
ATOM   1929  HG1 THR A 127     -36.243 -18.576  18.416  1.00  0.78           H  
ATOM   1930 1HG2 THR A 127     -34.885 -20.842  19.888  1.00  0.78           H  
ATOM   1931 2HG2 THR A 127     -33.507 -19.867  20.430  1.00  0.78           H  
ATOM   1932 3HG2 THR A 127     -35.158 -19.224  20.570  1.00  0.78           H  
ATOM   1933  N   THR A 128     -32.474 -17.362  20.579  1.00  0.81           N  
ATOM   1934  CA  THR A 128     -31.247 -17.301  21.350  1.00  0.81           C  
ATOM   1935  C   THR A 128     -31.316 -18.142  22.624  1.00  0.81           C  
ATOM   1936  O   THR A 128     -32.395 -18.345  23.201  1.00  0.81           O  
ATOM   1937  CB  THR A 128     -30.933 -15.821  21.665  1.00  0.81           C  
ATOM   1938  OG1 THR A 128     -32.025 -15.232  22.400  1.00  0.81           O  
ATOM   1939  CG2 THR A 128     -30.750 -15.045  20.376  1.00  0.81           C  
ATOM   1940  H   THR A 128     -33.340 -17.063  21.000  1.00  0.81           H  
ATOM   1941  HA  THR A 128     -30.439 -17.693  20.738  1.00  0.81           H  
ATOM   1942  HB  THR A 128     -30.022 -15.761  22.266  1.00  0.81           H  
ATOM   1943  HG1 THR A 128     -32.116 -15.648  23.273  1.00  0.81           H  
ATOM   1944 1HG2 THR A 128     -30.543 -14.011  20.607  1.00  0.81           H  
ATOM   1945 2HG2 THR A 128     -29.931 -15.458  19.811  1.00  0.81           H  
ATOM   1946 3HG2 THR A 128     -31.652 -15.106  19.789  1.00  0.81           H  
ATOM   1947  N   GLY A 129     -30.144 -18.610  23.059  1.00  0.82           N  
ATOM   1948  CA  GLY A 129     -29.975 -19.394  24.274  1.00  0.82           C  
ATOM   1949  C   GLY A 129     -29.437 -18.540  25.405  1.00  0.82           C  
ATOM   1950  O   GLY A 129     -29.644 -17.327  25.431  1.00  0.82           O  
ATOM   1951  H   GLY A 129     -29.318 -18.400  22.503  1.00  0.82           H  
ATOM   1952 1HA  GLY A 129     -30.928 -19.834  24.564  1.00  0.82           H  
ATOM   1953 2HA  GLY A 129     -29.289 -20.217  24.081  1.00  0.82           H  
ATOM   1954  N   SER A 130     -28.733 -19.165  26.340  1.00  0.83           N  
ATOM   1955  CA  SER A 130     -28.231 -18.418  27.481  1.00  0.83           C  
ATOM   1956  C   SER A 130     -26.961 -19.018  28.061  1.00  0.83           C  
ATOM   1957  O   SER A 130     -26.662 -20.196  27.847  1.00  0.83           O  
ATOM   1958  CB  SER A 130     -29.303 -18.373  28.553  1.00  0.83           C  
ATOM   1959  OG  SER A 130     -29.559 -19.654  29.058  1.00  0.83           O  
ATOM   1960  H   SER A 130     -28.568 -20.158  26.275  1.00  0.83           H  
ATOM   1961  HA  SER A 130     -28.009 -17.405  27.153  1.00  0.83           H  
ATOM   1962 1HB  SER A 130     -28.975 -17.717  29.361  1.00  0.83           H  
ATOM   1963 2HB  SER A 130     -30.217 -17.951  28.139  1.00  0.83           H  
ATOM   1964  HG  SER A 130     -28.724 -19.963  29.423  1.00  0.83           H  
ATOM   1965  N   GLY A 131     -26.238 -18.205  28.825  1.00  0.84           N  
ATOM   1966  CA  GLY A 131     -25.043 -18.671  29.524  1.00  0.84           C  
ATOM   1967  C   GLY A 131     -24.035 -17.561  29.796  1.00  0.84           C  
ATOM   1968  O   GLY A 131     -24.325 -16.373  29.635  1.00  0.84           O  
ATOM   1969  H   GLY A 131     -26.543 -17.233  28.898  1.00  0.84           H  
ATOM   1970 1HA  GLY A 131     -25.338 -19.130  30.468  1.00  0.84           H  
ATOM   1971 2HA  GLY A 131     -24.566 -19.449  28.932  1.00  0.84           H  
ATOM   1972  N   ALA A 132     -22.849 -17.954  30.250  1.00  0.84           N  
ATOM   1973  CA  ALA A 132     -21.804 -16.985  30.564  1.00  0.84           C  
ATOM   1974  C   ALA A 132     -20.704 -17.003  29.511  1.00  0.84           C  
ATOM   1975  O   ALA A 132     -20.459 -18.031  28.875  1.00  0.84           O  
ATOM   1976  CB  ALA A 132     -21.205 -17.258  31.934  1.00  0.84           C  
ATOM   1977  H   ALA A 132     -22.664 -18.940  30.369  1.00  0.84           H  
ATOM   1978  HA  ALA A 132     -22.247 -16.001  30.563  1.00  0.84           H  
ATOM   1979 1HB  ALA A 132     -20.447 -16.500  32.144  1.00  0.84           H  
ATOM   1980 2HB  ALA A 132     -21.981 -17.218  32.692  1.00  0.84           H  
ATOM   1981 3HB  ALA A 132     -20.745 -18.242  31.938  1.00  0.84           H  
ATOM   1982  N   LEU A 133     -20.026 -15.872  29.353  1.00  0.84           N  
ATOM   1983  CA  LEU A 133     -18.868 -15.820  28.472  1.00  0.84           C  
ATOM   1984  C   LEU A 133     -17.661 -16.356  29.231  1.00  0.84           C  
ATOM   1985  O   LEU A 133     -17.580 -16.248  30.456  1.00  0.84           O  
ATOM   1986  CB  LEU A 133     -18.561 -14.401  27.970  1.00  0.84           C  
ATOM   1987  CG  LEU A 133     -19.637 -13.696  27.135  1.00  0.84           C  
ATOM   1988  CD1 LEU A 133     -19.108 -12.319  26.754  1.00  0.84           C  
ATOM   1989  CD2 LEU A 133     -19.977 -14.520  25.889  1.00  0.84           C  
ATOM   1990  H   LEU A 133     -20.322 -15.048  29.873  1.00  0.84           H  
ATOM   1991  HA  LEU A 133     -19.049 -16.462  27.612  1.00  0.84           H  
ATOM   1992 1HB  LEU A 133     -18.350 -13.776  28.831  1.00  0.84           H  
ATOM   1993 2HB  LEU A 133     -17.664 -14.442  27.367  1.00  0.84           H  
ATOM   1994  HG  LEU A 133     -20.536 -13.561  27.744  1.00  0.84           H  
ATOM   1995 1HD1 LEU A 133     -19.861 -11.782  26.197  1.00  0.84           H  
ATOM   1996 2HD1 LEU A 133     -18.869 -11.778  27.635  1.00  0.84           H  
ATOM   1997 3HD1 LEU A 133     -18.206 -12.427  26.150  1.00  0.84           H  
ATOM   1998 1HD2 LEU A 133     -20.735 -14.004  25.305  1.00  0.84           H  
ATOM   1999 2HD2 LEU A 133     -19.081 -14.649  25.281  1.00  0.84           H  
ATOM   2000 3HD2 LEU A 133     -20.355 -15.499  26.191  1.00  0.84           H  
ATOM   2001  N   VAL A 134     -16.721 -16.929  28.504  1.00  0.83           N  
ATOM   2002  CA  VAL A 134     -15.515 -17.468  29.113  1.00  0.83           C  
ATOM   2003  C   VAL A 134     -14.477 -16.381  29.393  1.00  0.83           C  
ATOM   2004  O   VAL A 134     -14.157 -15.581  28.520  1.00  0.83           O  
ATOM   2005  CB  VAL A 134     -14.927 -18.536  28.176  1.00  0.83           C  
ATOM   2006  CG1 VAL A 134     -13.625 -19.072  28.726  1.00  0.83           C  
ATOM   2007  CG2 VAL A 134     -15.947 -19.654  28.004  1.00  0.83           C  
ATOM   2008  H   VAL A 134     -16.845 -16.998  27.505  1.00  0.83           H  
ATOM   2009  HA  VAL A 134     -15.786 -17.942  30.056  1.00  0.83           H  
ATOM   2010  HB  VAL A 134     -14.713 -18.085  27.206  1.00  0.83           H  
ATOM   2011 1HG1 VAL A 134     -13.222 -19.820  28.044  1.00  0.83           H  
ATOM   2012 2HG1 VAL A 134     -12.915 -18.262  28.824  1.00  0.83           H  
ATOM   2013 3HG1 VAL A 134     -13.796 -19.525  29.699  1.00  0.83           H  
ATOM   2014 1HG2 VAL A 134     -15.549 -20.411  27.327  1.00  0.83           H  
ATOM   2015 2HG2 VAL A 134     -16.158 -20.106  28.973  1.00  0.83           H  
ATOM   2016 3HG2 VAL A 134     -16.870 -19.244  27.588  1.00  0.83           H  
ATOM   2017  N   ALA A 135     -13.986 -16.322  30.628  1.00  0.81           N  
ATOM   2018  CA  ALA A 135     -12.977 -15.326  30.998  1.00  0.81           C  
ATOM   2019  C   ALA A 135     -11.689 -15.570  30.211  1.00  0.81           C  
ATOM   2020  O   ALA A 135     -11.357 -16.717  29.907  1.00  0.81           O  
ATOM   2021  CB  ALA A 135     -12.714 -15.363  32.490  1.00  0.81           C  
ATOM   2022  H   ALA A 135     -14.306 -16.988  31.317  1.00  0.81           H  
ATOM   2023  HA  ALA A 135     -13.353 -14.341  30.733  1.00  0.81           H  
ATOM   2024 1HB  ALA A 135     -11.976 -14.599  32.745  1.00  0.81           H  
ATOM   2025 2HB  ALA A 135     -13.641 -15.162  33.027  1.00  0.81           H  
ATOM   2026 3HB  ALA A 135     -12.334 -16.343  32.770  1.00  0.81           H  
ATOM   2027  N   GLY A 136     -10.959 -14.506  29.885  1.00  0.78           N  
ATOM   2028  CA  GLY A 136      -9.703 -14.655  29.151  1.00  0.78           C  
ATOM   2029  C   GLY A 136      -9.488 -13.536  28.140  1.00  0.78           C  
ATOM   2030  O   GLY A 136     -10.198 -12.532  28.140  1.00  0.78           O  
ATOM   2031  H   GLY A 136     -11.265 -13.589  30.201  1.00  0.78           H  
ATOM   2032 1HA  GLY A 136      -8.874 -14.673  29.858  1.00  0.78           H  
ATOM   2033 2HA  GLY A 136      -9.700 -15.612  28.632  1.00  0.78           H  
ATOM   2034  N   ARG A 137      -8.477 -13.679  27.290  1.00  0.75           N  
ATOM   2035  CA  ARG A 137      -8.205 -12.629  26.310  1.00  0.75           C  
ATOM   2036  C   ARG A 137      -9.148 -12.759  25.127  1.00  0.75           C  
ATOM   2037  O   ARG A 137      -9.272 -13.842  24.575  1.00  0.75           O  
ATOM   2038  CB  ARG A 137      -6.767 -12.725  25.812  1.00  0.75           C  
ATOM   2039  CG  ARG A 137      -5.703 -12.432  26.853  1.00  0.75           C  
ATOM   2040  CD  ARG A 137      -4.326 -12.592  26.322  1.00  0.75           C  
ATOM   2041  NE  ARG A 137      -3.329 -12.208  27.318  1.00  0.75           N  
ATOM   2042  CZ  ARG A 137      -2.002 -12.390  27.194  1.00  0.75           C  
ATOM   2043  NH1 ARG A 137      -1.509 -12.969  26.121  1.00  0.75           N  
ATOM   2044  NH2 ARG A 137      -1.192 -11.984  28.160  1.00  0.75           N  
ATOM   2045  H   ARG A 137      -7.906 -14.512  27.316  1.00  0.75           H  
ATOM   2046  HA  ARG A 137      -8.362 -11.659  26.766  1.00  0.75           H  
ATOM   2047 1HB  ARG A 137      -6.584 -13.719  25.410  1.00  0.75           H  
ATOM   2048 2HB  ARG A 137      -6.627 -12.010  24.996  1.00  0.75           H  
ATOM   2049 1HG  ARG A 137      -5.798 -11.422  27.192  1.00  0.75           H  
ATOM   2050 2HG  ARG A 137      -5.826 -13.107  27.697  1.00  0.75           H  
ATOM   2051 1HD  ARG A 137      -4.157 -13.634  26.053  1.00  0.75           H  
ATOM   2052 2HD  ARG A 137      -4.195 -11.962  25.441  1.00  0.75           H  
ATOM   2053  HE  ARG A 137      -3.661 -11.756  28.161  1.00  0.75           H  
ATOM   2054 1HH1 ARG A 137      -2.128 -13.281  25.386  1.00  0.75           H  
ATOM   2055 2HH1 ARG A 137      -0.512 -13.108  26.034  1.00  0.75           H  
ATOM   2056 1HH2 ARG A 137      -1.573 -11.535  28.986  1.00  0.75           H  
ATOM   2057 2HH2 ARG A 137      -0.195 -12.122  28.075  1.00  0.75           H  
ATOM   2058  N   TYR A 138      -9.793 -11.659  24.739  1.00  0.71           N  
ATOM   2059  CA  TYR A 138     -10.689 -11.633  23.575  1.00  0.71           C  
ATOM   2060  C   TYR A 138     -10.059 -11.090  22.329  1.00  0.71           C  
ATOM   2061  O   TYR A 138     -10.357 -11.571  21.240  1.00  0.71           O  
ATOM   2062  CB  TYR A 138     -12.004 -10.940  23.898  1.00  0.71           C  
ATOM   2063  CG  TYR A 138     -12.914 -11.887  24.582  1.00  0.71           C  
ATOM   2064  CD1 TYR A 138     -12.601 -12.382  25.812  1.00  0.71           C  
ATOM   2065  CD2 TYR A 138     -14.079 -12.289  23.929  1.00  0.71           C  
ATOM   2066  CE1 TYR A 138     -13.418 -13.307  26.396  1.00  0.71           C  
ATOM   2067  CE2 TYR A 138     -14.915 -13.204  24.522  1.00  0.71           C  
ATOM   2068  CZ  TYR A 138     -14.579 -13.722  25.747  1.00  0.71           C  
ATOM   2069  OH  TYR A 138     -15.372 -14.656  26.333  1.00  0.71           O  
ATOM   2070  H   TYR A 138      -9.625 -10.798  25.255  1.00  0.71           H  
ATOM   2071  HA  TYR A 138     -10.949 -12.664  23.350  1.00  0.71           H  
ATOM   2072 1HB  TYR A 138     -11.826 -10.079  24.554  1.00  0.71           H  
ATOM   2073 2HB  TYR A 138     -12.479 -10.584  22.988  1.00  0.71           H  
ATOM   2074  HD1 TYR A 138     -11.696 -12.061  26.310  1.00  0.71           H  
ATOM   2075  HD2 TYR A 138     -14.322 -11.884  22.945  1.00  0.71           H  
ATOM   2076  HE1 TYR A 138     -13.151 -13.720  27.364  1.00  0.71           H  
ATOM   2077  HE2 TYR A 138     -15.826 -13.531  24.016  1.00  0.71           H  
ATOM   2078  HH  TYR A 138     -14.923 -14.977  27.139  1.00  0.71           H  
ATOM   2079  N   SER A 139      -9.175 -10.114  22.463  1.00  0.69           N  
ATOM   2080  CA  SER A 139      -8.523  -9.633  21.251  1.00  0.69           C  
ATOM   2081  C   SER A 139      -7.195  -8.963  21.531  1.00  0.69           C  
ATOM   2082  O   SER A 139      -6.973  -8.416  22.613  1.00  0.69           O  
ATOM   2083  CB  SER A 139      -9.429  -8.704  20.473  1.00  0.69           C  
ATOM   2084  OG  SER A 139      -9.658  -7.482  21.151  1.00  0.69           O  
ATOM   2085  H   SER A 139      -8.975  -9.732  23.391  1.00  0.69           H  
ATOM   2086  HA  SER A 139      -8.324 -10.482  20.610  1.00  0.69           H  
ATOM   2087 1HB  SER A 139      -8.977  -8.535  19.536  1.00  0.69           H  
ATOM   2088 2HB  SER A 139     -10.369  -9.196  20.277  1.00  0.69           H  
ATOM   2089  HG  SER A 139     -10.066  -7.707  21.984  1.00  0.69           H  
ATOM   2090  N   THR A 140      -6.318  -8.978  20.530  1.00  0.69           N  
ATOM   2091  CA  THR A 140      -5.020  -8.339  20.661  1.00  0.69           C  
ATOM   2092  C   THR A 140      -4.667  -7.454  19.469  1.00  0.69           C  
ATOM   2093  O   THR A 140      -5.184  -7.623  18.363  1.00  0.69           O  
ATOM   2094  CB  THR A 140      -3.908  -9.401  20.849  1.00  0.69           C  
ATOM   2095  OG1 THR A 140      -3.824 -10.225  19.672  1.00  0.69           O  
ATOM   2096  CG2 THR A 140      -4.172 -10.290  22.072  1.00  0.69           C  
ATOM   2097  H   THR A 140      -6.558  -9.460  19.666  1.00  0.69           H  
ATOM   2098  HA  THR A 140      -5.037  -7.707  21.542  1.00  0.69           H  
ATOM   2099  HB  THR A 140      -2.957  -8.889  20.990  1.00  0.69           H  
ATOM   2100  HG1 THR A 140      -4.686 -10.613  19.489  1.00  0.69           H  
ATOM   2101 1HG2 THR A 140      -3.362 -11.009  22.179  1.00  0.69           H  
ATOM   2102 2HG2 THR A 140      -4.213  -9.660  22.953  1.00  0.69           H  
ATOM   2103 3HG2 THR A 140      -5.109 -10.821  21.957  1.00  0.69           H  
ATOM   2104  N   TYR A 141      -3.708  -6.562  19.701  1.00  0.70           N  
ATOM   2105  CA  TYR A 141      -3.144  -5.667  18.691  1.00  0.70           C  
ATOM   2106  C   TYR A 141      -1.629  -5.737  18.851  1.00  0.70           C  
ATOM   2107  O   TYR A 141      -1.106  -5.489  19.942  1.00  0.70           O  
ATOM   2108  CB  TYR A 141      -3.708  -4.276  18.950  1.00  0.70           C  
ATOM   2109  CG  TYR A 141      -3.449  -3.129  18.029  1.00  0.70           C  
ATOM   2110  CD1 TYR A 141      -4.097  -3.070  16.819  1.00  0.70           C  
ATOM   2111  CD2 TYR A 141      -2.645  -2.079  18.443  1.00  0.70           C  
ATOM   2112  CE1 TYR A 141      -3.949  -1.975  16.011  1.00  0.70           C  
ATOM   2113  CE2 TYR A 141      -2.497  -0.980  17.643  1.00  0.70           C  
ATOM   2114  CZ  TYR A 141      -3.155  -0.921  16.428  1.00  0.70           C  
ATOM   2115  OH  TYR A 141      -3.030   0.181  15.617  1.00  0.70           O  
ATOM   2116  H   TYR A 141      -3.392  -6.470  20.664  1.00  0.70           H  
ATOM   2117  HA  TYR A 141      -3.411  -6.011  17.700  1.00  0.70           H  
ATOM   2118 1HB  TYR A 141      -4.789  -4.361  19.071  1.00  0.70           H  
ATOM   2119 2HB  TYR A 141      -3.314  -3.976  19.899  1.00  0.70           H  
ATOM   2120  HD1 TYR A 141      -4.730  -3.886  16.516  1.00  0.70           H  
ATOM   2121  HD2 TYR A 141      -2.153  -2.116  19.405  1.00  0.70           H  
ATOM   2122  HE1 TYR A 141      -4.460  -1.931  15.059  1.00  0.70           H  
ATOM   2123  HE2 TYR A 141      -1.879  -0.160  17.973  1.00  0.70           H  
ATOM   2124  HH  TYR A 141      -2.628   0.903  16.114  1.00  0.70           H  
ATOM   2125  N   TYR A 142      -0.929  -6.089  17.777  1.00  0.73           N  
ATOM   2126  CA  TYR A 142       0.521  -6.287  17.827  1.00  0.73           C  
ATOM   2127  C   TYR A 142       1.191  -5.945  16.512  1.00  0.73           C  
ATOM   2128  O   TYR A 142       0.522  -5.726  15.509  1.00  0.73           O  
ATOM   2129  CB  TYR A 142       0.834  -7.751  18.146  1.00  0.73           C  
ATOM   2130  CG  TYR A 142       0.442  -8.718  17.033  1.00  0.73           C  
ATOM   2131  CD1 TYR A 142       1.392  -9.062  16.101  1.00  0.73           C  
ATOM   2132  CD2 TYR A 142      -0.841  -9.262  16.947  1.00  0.73           C  
ATOM   2133  CE1 TYR A 142       1.110  -9.926  15.090  1.00  0.73           C  
ATOM   2134  CE2 TYR A 142      -1.130 -10.161  15.924  1.00  0.73           C  
ATOM   2135  CZ  TYR A 142      -0.141 -10.494  15.003  1.00  0.73           C  
ATOM   2136  OH  TYR A 142      -0.376 -11.409  14.007  1.00  0.73           O  
ATOM   2137  H   TYR A 142      -1.437  -6.279  16.911  1.00  0.73           H  
ATOM   2138  HA  TYR A 142       0.944  -5.640  18.596  1.00  0.73           H  
ATOM   2139 1HB  TYR A 142       1.906  -7.867  18.342  1.00  0.73           H  
ATOM   2140 2HB  TYR A 142       0.303  -8.048  19.047  1.00  0.73           H  
ATOM   2141  HD1 TYR A 142       2.375  -8.649  16.182  1.00  0.73           H  
ATOM   2142  HD2 TYR A 142      -1.611  -8.997  17.679  1.00  0.73           H  
ATOM   2143  HE1 TYR A 142       1.885 -10.189  14.372  1.00  0.73           H  
ATOM   2144  HE2 TYR A 142      -2.122 -10.607  15.852  1.00  0.73           H  
ATOM   2145  HH  TYR A 142      -1.308 -11.650  14.007  1.00  0.73           H  
ATOM   2146  N   VAL A 143       2.513  -5.912  16.504  1.00  0.77           N  
ATOM   2147  CA  VAL A 143       3.211  -5.691  15.243  1.00  0.77           C  
ATOM   2148  C   VAL A 143       4.018  -6.897  14.880  1.00  0.77           C  
ATOM   2149  O   VAL A 143       4.478  -7.637  15.756  1.00  0.77           O  
ATOM   2150  CB  VAL A 143       4.125  -4.485  15.318  1.00  0.77           C  
ATOM   2151  CG1 VAL A 143       3.321  -3.301  15.544  1.00  0.77           C  
ATOM   2152  CG2 VAL A 143       5.122  -4.721  16.385  1.00  0.77           C  
ATOM   2153  H   VAL A 143       3.035  -6.066  17.357  1.00  0.77           H  
ATOM   2154  HA  VAL A 143       2.484  -5.525  14.459  1.00  0.77           H  
ATOM   2155  HB  VAL A 143       4.629  -4.344  14.365  1.00  0.77           H  
ATOM   2156 1HG1 VAL A 143       3.953  -2.415  15.579  1.00  0.77           H  
ATOM   2157 2HG1 VAL A 143       2.660  -3.252  14.721  1.00  0.77           H  
ATOM   2158 3HG1 VAL A 143       2.758  -3.396  16.456  1.00  0.77           H  
ATOM   2159 1HG2 VAL A 143       5.778  -3.866  16.466  1.00  0.77           H  
ATOM   2160 2HG2 VAL A 143       4.620  -4.883  17.309  1.00  0.77           H  
ATOM   2161 3HG2 VAL A 143       5.695  -5.610  16.125  1.00  0.77           H  
ATOM   2162  N   THR A 144       4.210  -7.085  13.592  1.00  0.81           N  
ATOM   2163  CA  THR A 144       4.925  -8.259  13.171  1.00  0.81           C  
ATOM   2164  C   THR A 144       6.330  -8.247  13.761  1.00  0.81           C  
ATOM   2165  O   THR A 144       6.977  -7.200  13.877  1.00  0.81           O  
ATOM   2166  CB  THR A 144       4.904  -8.352  11.630  1.00  0.81           C  
ATOM   2167  OG1 THR A 144       5.427  -7.135  11.044  1.00  0.81           O  
ATOM   2168  CG2 THR A 144       3.465  -8.534  11.159  1.00  0.81           C  
ATOM   2169  H   THR A 144       3.797  -6.434  12.923  1.00  0.81           H  
ATOM   2170  HA  THR A 144       4.406  -9.136  13.559  1.00  0.81           H  
ATOM   2171  HB  THR A 144       5.507  -9.196  11.301  1.00  0.81           H  
ATOM   2172  HG1 THR A 144       6.419  -7.161  10.973  1.00  0.81           H  
ATOM   2173 1HG2 THR A 144       3.446  -8.596  10.069  1.00  0.81           H  
ATOM   2174 2HG2 THR A 144       3.055  -9.449  11.584  1.00  0.81           H  
ATOM   2175 3HG2 THR A 144       2.865  -7.686  11.483  1.00  0.81           H  
ATOM   2176  N   GLY A 145       6.759  -9.444  14.162  1.00  0.85           N  
ATOM   2177  CA  GLY A 145       8.035  -9.688  14.822  1.00  0.85           C  
ATOM   2178  C   GLY A 145       7.882  -9.637  16.350  1.00  0.85           C  
ATOM   2179  O   GLY A 145       8.763 -10.087  17.083  1.00  0.85           O  
ATOM   2180  H   GLY A 145       6.155 -10.236  14.002  1.00  0.85           H  
ATOM   2181 1HA  GLY A 145       8.425 -10.661  14.520  1.00  0.85           H  
ATOM   2182 2HA  GLY A 145       8.757  -8.941  14.509  1.00  0.85           H  
ATOM   2183  N   GLN A 146       6.731  -9.135  16.825  1.00  0.86           N  
ATOM   2184  CA  GLN A 146       6.443  -8.977  18.248  1.00  0.86           C  
ATOM   2185  C   GLN A 146       5.121  -9.615  18.699  1.00  0.86           C  
ATOM   2186  O   GLN A 146       4.444  -9.078  19.576  1.00  0.86           O  
ATOM   2187  CB  GLN A 146       6.423  -7.489  18.602  1.00  0.86           C  
ATOM   2188  CG  GLN A 146       7.746  -6.730  18.372  1.00  0.86           C  
ATOM   2189  CD  GLN A 146       8.860  -7.136  19.366  1.00  0.86           C  
ATOM   2190  OE1 GLN A 146       8.571  -7.586  20.483  1.00  0.86           O  
ATOM   2191  NE2 GLN A 146      10.115  -6.955  18.978  1.00  0.86           N  
ATOM   2192  H   GLN A 146       6.024  -8.781  16.181  1.00  0.86           H  
ATOM   2193  HA  GLN A 146       7.245  -9.452  18.809  1.00  0.86           H  
ATOM   2194 1HB  GLN A 146       5.649  -7.007  18.027  1.00  0.86           H  
ATOM   2195 2HB  GLN A 146       6.155  -7.375  19.653  1.00  0.86           H  
ATOM   2196 1HG  GLN A 146       8.106  -6.932  17.365  1.00  0.86           H  
ATOM   2197 2HG  GLN A 146       7.558  -5.679  18.466  1.00  0.86           H  
ATOM   2198 1HE2 GLN A 146      10.870  -7.190  19.585  1.00  0.86           H  
ATOM   2199 2HE2 GLN A 146      10.320  -6.564  18.060  1.00  0.86           H  
ATOM   2200  N   GLN A 147       4.763 -10.778  18.150  1.00  0.86           N  
ATOM   2201  CA  GLN A 147       3.507 -11.448  18.535  1.00  0.86           C  
ATOM   2202  C   GLN A 147       3.451 -11.814  20.012  1.00  0.86           C  
ATOM   2203  O   GLN A 147       2.374 -11.886  20.604  1.00  0.86           O  
ATOM   2204  CB  GLN A 147       3.263 -12.728  17.718  1.00  0.86           C  
ATOM   2205  CG  GLN A 147       2.863 -12.506  16.293  1.00  0.86           C  
ATOM   2206  CD  GLN A 147       2.693 -13.779  15.473  1.00  0.86           C  
ATOM   2207  OE1 GLN A 147       3.422 -14.757  15.672  1.00  0.86           O  
ATOM   2208  NE2 GLN A 147       1.719 -13.782  14.544  1.00  0.86           N  
ATOM   2209  H   GLN A 147       5.359 -11.190  17.448  1.00  0.86           H  
ATOM   2210  HA  GLN A 147       2.686 -10.760  18.336  1.00  0.86           H  
ATOM   2211 1HB  GLN A 147       4.162 -13.345  17.728  1.00  0.86           H  
ATOM   2212 2HB  GLN A 147       2.471 -13.305  18.195  1.00  0.86           H  
ATOM   2213 1HG  GLN A 147       1.892 -12.073  16.357  1.00  0.86           H  
ATOM   2214 2HG  GLN A 147       3.561 -11.833  15.797  1.00  0.86           H  
ATOM   2215 1HE2 GLN A 147       1.570 -14.598  13.985  1.00  0.86           H  
ATOM   2216 2HE2 GLN A 147       1.117 -12.967  14.399  1.00  0.86           H  
ATOM   2217  N   ASN A 148       4.612 -12.023  20.620  1.00  0.84           N  
ATOM   2218  CA  ASN A 148       4.674 -12.420  22.014  1.00  0.84           C  
ATOM   2219  C   ASN A 148       4.679 -11.220  22.960  1.00  0.84           C  
ATOM   2220  O   ASN A 148       4.753 -11.389  24.179  1.00  0.84           O  
ATOM   2221  CB  ASN A 148       5.897 -13.279  22.246  1.00  0.84           C  
ATOM   2222  CG  ASN A 148       5.782 -14.624  21.581  1.00  0.84           C  
ATOM   2223  OD1 ASN A 148       4.686 -15.182  21.447  1.00  0.84           O  
ATOM   2224  ND2 ASN A 148       6.897 -15.157  21.156  1.00  0.84           N  
ATOM   2225  H   ASN A 148       5.466 -11.929  20.091  1.00  0.84           H  
ATOM   2226  HA  ASN A 148       3.785 -13.009  22.245  1.00  0.84           H  
ATOM   2227 1HB  ASN A 148       6.778 -12.766  21.860  1.00  0.84           H  
ATOM   2228 2HB  ASN A 148       6.043 -13.424  23.316  1.00  0.84           H  
ATOM   2229 1HD2 ASN A 148       6.885 -16.050  20.705  1.00  0.84           H  
ATOM   2230 2HD2 ASN A 148       7.763 -14.674  21.284  1.00  0.84           H  
ATOM   2231  N   ARG A 149       4.601 -10.004  22.409  1.00  0.80           N  
ATOM   2232  CA  ARG A 149       4.561  -8.800  23.226  1.00  0.80           C  
ATOM   2233  C   ARG A 149       3.573  -7.775  22.636  1.00  0.80           C  
ATOM   2234  O   ARG A 149       3.991  -6.777  22.048  1.00  0.80           O  
ATOM   2235  CB  ARG A 149       5.967  -8.228  23.365  1.00  0.80           C  
ATOM   2236  CG  ARG A 149       6.104  -7.003  24.245  1.00  0.80           C  
ATOM   2237  CD  ARG A 149       7.553  -6.666  24.513  1.00  0.80           C  
ATOM   2238  NE  ARG A 149       7.731  -5.449  25.350  1.00  0.80           N  
ATOM   2239  CZ  ARG A 149       8.937  -4.895  25.649  1.00  0.80           C  
ATOM   2240  NH1 ARG A 149      10.027  -5.463  25.181  1.00  0.80           N  
ATOM   2241  NH2 ARG A 149       9.057  -3.787  26.405  1.00  0.80           N  
ATOM   2242  H   ARG A 149       4.542  -9.891  21.398  1.00  0.80           H  
ATOM   2243  HA  ARG A 149       4.228  -9.067  24.227  1.00  0.80           H  
ATOM   2244 1HB  ARG A 149       6.628  -8.996  23.764  1.00  0.80           H  
ATOM   2245 2HB  ARG A 149       6.346  -7.958  22.372  1.00  0.80           H  
ATOM   2246 1HG  ARG A 149       5.674  -6.191  23.692  1.00  0.80           H  
ATOM   2247 2HG  ARG A 149       5.570  -7.140  25.187  1.00  0.80           H  
ATOM   2248 1HD  ARG A 149       8.011  -7.501  25.039  1.00  0.80           H  
ATOM   2249 2HD  ARG A 149       8.070  -6.520  23.574  1.00  0.80           H  
ATOM   2250  HE  ARG A 149       6.902  -5.003  25.719  1.00  0.80           H  
ATOM   2251 1HH1 ARG A 149       9.957  -6.296  24.613  1.00  0.80           H  
ATOM   2252 2HH1 ARG A 149      10.934  -5.070  25.392  1.00  0.80           H  
ATOM   2253 1HH2 ARG A 149       8.242  -3.278  26.804  1.00  0.80           H  
ATOM   2254 2HH2 ARG A 149       9.975  -3.418  26.595  1.00  0.80           H  
ATOM   2255  N   PRO A 150       2.247  -8.012  22.771  1.00  0.76           N  
ATOM   2256  CA  PRO A 150       1.170  -7.219  22.210  1.00  0.76           C  
ATOM   2257  C   PRO A 150       1.186  -5.797  22.709  1.00  0.76           C  
ATOM   2258  O   PRO A 150       1.661  -5.505  23.807  1.00  0.76           O  
ATOM   2259  CB  PRO A 150      -0.099  -7.929  22.700  1.00  0.76           C  
ATOM   2260  CG  PRO A 150       0.336  -9.330  23.019  1.00  0.76           C  
ATOM   2261  CD  PRO A 150       1.747  -9.182  23.550  1.00  0.76           C  
ATOM   2262  HA  PRO A 150       1.237  -7.242  21.114  1.00  0.76           H  
ATOM   2263 1HB  PRO A 150      -0.524  -7.393  23.563  1.00  0.76           H  
ATOM   2264 2HB  PRO A 150      -0.864  -7.890  21.908  1.00  0.76           H  
ATOM   2265 1HG  PRO A 150      -0.351  -9.782  23.749  1.00  0.76           H  
ATOM   2266 2HG  PRO A 150       0.294  -9.955  22.109  1.00  0.76           H  
ATOM   2267 1HD  PRO A 150       1.746  -8.963  24.626  1.00  0.76           H  
ATOM   2268 2HD  PRO A 150       2.247 -10.102  23.321  1.00  0.76           H  
ATOM   2269  N   PHE A 151       0.678  -4.901  21.888  1.00  0.72           N  
ATOM   2270  CA  PHE A 151       0.545  -3.506  22.240  1.00  0.72           C  
ATOM   2271  C   PHE A 151      -0.698  -3.345  23.082  1.00  0.72           C  
ATOM   2272  O   PHE A 151      -0.669  -2.742  24.156  1.00  0.72           O  
ATOM   2273  CB  PHE A 151       0.430  -2.671  20.981  1.00  0.72           C  
ATOM   2274  CG  PHE A 151       1.649  -2.606  20.156  1.00  0.72           C  
ATOM   2275  CD1 PHE A 151       2.573  -3.630  20.175  1.00  0.72           C  
ATOM   2276  CD2 PHE A 151       1.901  -1.506  19.368  1.00  0.72           C  
ATOM   2277  CE1 PHE A 151       3.701  -3.553  19.467  1.00  0.72           C  
ATOM   2278  CE2 PHE A 151       3.043  -1.434  18.645  1.00  0.72           C  
ATOM   2279  CZ  PHE A 151       3.939  -2.455  18.703  1.00  0.72           C  
ATOM   2280  H   PHE A 151       0.307  -5.208  20.994  1.00  0.72           H  
ATOM   2281  HA  PHE A 151       1.389  -3.181  22.836  1.00  0.72           H  
ATOM   2282 1HB  PHE A 151      -0.360  -3.086  20.372  1.00  0.72           H  
ATOM   2283 2HB  PHE A 151       0.141  -1.703  21.244  1.00  0.72           H  
ATOM   2284  HD1 PHE A 151       2.404  -4.498  20.776  1.00  0.72           H  
ATOM   2285  HD2 PHE A 151       1.189  -0.697  19.331  1.00  0.72           H  
ATOM   2286  HE1 PHE A 151       4.421  -4.372  19.514  1.00  0.72           H  
ATOM   2287  HE2 PHE A 151       3.251  -0.576  18.024  1.00  0.72           H  
ATOM   2288  HZ  PHE A 151       4.845  -2.394  18.125  1.00  0.72           H  
ATOM   2289  N   LEU A 152      -1.800  -3.872  22.575  1.00  0.70           N  
ATOM   2290  CA  LEU A 152      -3.056  -3.763  23.296  1.00  0.70           C  
ATOM   2291  C   LEU A 152      -3.670  -5.154  23.435  1.00  0.70           C  
ATOM   2292  O   LEU A 152      -3.611  -5.955  22.490  1.00  0.70           O  
ATOM   2293  CB  LEU A 152      -4.036  -2.850  22.544  1.00  0.70           C  
ATOM   2294  CG  LEU A 152      -3.561  -1.417  22.205  1.00  0.70           C  
ATOM   2295  CD1 LEU A 152      -4.557  -0.786  21.320  1.00  0.70           C  
ATOM   2296  CD2 LEU A 152      -3.395  -0.625  23.439  1.00  0.70           C  
ATOM   2297  H   LEU A 152      -1.741  -4.378  21.691  1.00  0.70           H  
ATOM   2298  HA  LEU A 152      -2.874  -3.363  24.294  1.00  0.70           H  
ATOM   2299 1HB  LEU A 152      -4.365  -3.329  21.650  1.00  0.70           H  
ATOM   2300 2HB  LEU A 152      -4.915  -2.734  23.184  1.00  0.70           H  
ATOM   2301  HG  LEU A 152      -2.616  -1.455  21.672  1.00  0.70           H  
ATOM   2302 1HD1 LEU A 152      -4.223   0.217  21.071  1.00  0.70           H  
ATOM   2303 2HD1 LEU A 152      -4.666  -1.371  20.409  1.00  0.70           H  
ATOM   2304 3HD1 LEU A 152      -5.504  -0.744  21.833  1.00  0.70           H  
ATOM   2305 1HD2 LEU A 152      -3.069   0.382  23.198  1.00  0.70           H  
ATOM   2306 2HD2 LEU A 152      -4.336  -0.579  23.985  1.00  0.70           H  
ATOM   2307 3HD2 LEU A 152      -2.645  -1.111  24.026  1.00  0.70           H  
ATOM   2308  N   THR A 153      -4.290  -5.425  24.575  1.00  0.70           N  
ATOM   2309  CA  THR A 153      -5.034  -6.666  24.797  1.00  0.70           C  
ATOM   2310  C   THR A 153      -6.368  -6.383  25.474  1.00  0.70           C  
ATOM   2311  O   THR A 153      -6.404  -5.613  26.428  1.00  0.70           O  
ATOM   2312  CB  THR A 153      -4.226  -7.651  25.660  1.00  0.70           C  
ATOM   2313  OG1 THR A 153      -2.977  -7.951  25.013  1.00  0.70           O  
ATOM   2314  CG2 THR A 153      -5.001  -8.932  25.907  1.00  0.70           C  
ATOM   2315  H   THR A 153      -4.241  -4.735  25.328  1.00  0.70           H  
ATOM   2316  HA  THR A 153      -5.237  -7.130  23.835  1.00  0.70           H  
ATOM   2317  HB  THR A 153      -4.010  -7.182  26.622  1.00  0.70           H  
ATOM   2318  HG1 THR A 153      -2.460  -8.520  25.585  1.00  0.70           H  
ATOM   2319 1HG2 THR A 153      -4.397  -9.580  26.524  1.00  0.70           H  
ATOM   2320 2HG2 THR A 153      -5.925  -8.708  26.422  1.00  0.70           H  
ATOM   2321 3HG2 THR A 153      -5.230  -9.422  24.970  1.00  0.70           H  
ATOM   2322  N   THR A 154      -7.450  -7.010  25.013  1.00  0.74           N  
ATOM   2323  CA  THR A 154      -8.723  -6.828  25.699  1.00  0.74           C  
ATOM   2324  C   THR A 154      -9.078  -8.136  26.367  1.00  0.74           C  
ATOM   2325  O   THR A 154      -8.896  -9.203  25.759  1.00  0.74           O  
ATOM   2326  CB  THR A 154      -9.823  -6.470  24.708  1.00  0.74           C  
ATOM   2327  OG1 THR A 154     -10.001  -7.570  23.795  1.00  0.74           O  
ATOM   2328  CG2 THR A 154      -9.369  -5.247  23.959  1.00  0.74           C  
ATOM   2329  H   THR A 154      -7.369  -7.609  24.196  1.00  0.74           H  
ATOM   2330  HA  THR A 154      -8.630  -6.055  26.451  1.00  0.74           H  
ATOM   2331  HB  THR A 154     -10.757  -6.278  25.232  1.00  0.74           H  
ATOM   2332  HG1 THR A 154      -9.531  -7.381  22.975  1.00  0.74           H  
ATOM   2333 1HG2 THR A 154     -10.083  -4.983  23.258  1.00  0.74           H  
ATOM   2334 2HG2 THR A 154      -9.224  -4.429  24.645  1.00  0.74           H  
ATOM   2335 3HG2 THR A 154      -8.435  -5.463  23.447  1.00  0.74           H  
ATOM   2336  N   THR A 155      -9.627  -8.053  27.584  1.00  0.84           N  
ATOM   2337  CA  THR A 155      -9.943  -9.278  28.322  1.00  0.84           C  
ATOM   2338  C   THR A 155     -11.283  -9.303  29.043  1.00  0.84           C  
ATOM   2339  O   THR A 155     -11.788  -8.277  29.476  1.00  0.84           O  
ATOM   2340  CB  THR A 155      -8.877  -9.521  29.423  1.00  0.84           C  
ATOM   2341  OG1 THR A 155      -8.978  -8.494  30.427  1.00  0.84           O  
ATOM   2342  CG2 THR A 155      -7.477  -9.474  28.867  1.00  0.84           C  
ATOM   2343  H   THR A 155      -9.779  -7.125  27.986  1.00  0.84           H  
ATOM   2344  HA  THR A 155      -9.939 -10.107  27.620  1.00  0.84           H  
ATOM   2345  HB  THR A 155      -9.061 -10.498  29.878  1.00  0.84           H  
ATOM   2346  HG1 THR A 155      -8.506  -8.778  31.215  1.00  0.84           H  
ATOM   2347 1HG2 THR A 155      -6.762  -9.655  29.667  1.00  0.84           H  
ATOM   2348 2HG2 THR A 155      -7.374 -10.219  28.123  1.00  0.84           H  
ATOM   2349 3HG2 THR A 155      -7.280  -8.498  28.435  1.00  0.84           H  
ATOM   2350  N   VAL A 156     -11.776 -10.498  29.310  1.00  1.00           N  
ATOM   2351  CA  VAL A 156     -12.926 -10.677  30.184  1.00  1.00           C  
ATOM   2352  C   VAL A 156     -12.413 -11.246  31.489  1.00  1.00           C  
ATOM   2353  O   VAL A 156     -11.665 -12.227  31.506  1.00  1.00           O  
ATOM   2354  CB  VAL A 156     -14.012 -11.548  29.531  1.00  1.00           C  
ATOM   2355  CG1 VAL A 156     -15.140 -11.833  30.527  1.00  1.00           C  
ATOM   2356  CG2 VAL A 156     -14.596 -10.779  28.326  1.00  1.00           C  
ATOM   2357  H   VAL A 156     -11.315 -11.311  28.905  1.00  1.00           H  
ATOM   2358  HA  VAL A 156     -13.375  -9.703  30.389  1.00  1.00           H  
ATOM   2359  HB  VAL A 156     -13.580 -12.490  29.216  1.00  1.00           H  
ATOM   2360 1HG1 VAL A 156     -15.906 -12.446  30.051  1.00  1.00           H  
ATOM   2361 2HG1 VAL A 156     -14.745 -12.364  31.393  1.00  1.00           H  
ATOM   2362 3HG1 VAL A 156     -15.580 -10.891  30.860  1.00  1.00           H  
ATOM   2363 1HG2 VAL A 156     -15.371 -11.379  27.848  1.00  1.00           H  
ATOM   2364 2HG2 VAL A 156     -15.029  -9.844  28.680  1.00  1.00           H  
ATOM   2365 3HG2 VAL A 156     -13.813 -10.560  27.611  1.00  1.00           H  
ATOM   2366  N   LEU A 157     -12.764 -10.600  32.585  1.00  1.23           N  
ATOM   2367  CA  LEU A 157     -12.269 -11.005  33.885  1.00  1.23           C  
ATOM   2368  C   LEU A 157     -13.279 -11.830  34.660  1.00  1.23           C  
ATOM   2369  O   LEU A 157     -14.480 -11.581  34.592  1.00  1.23           O  
ATOM   2370  CB  LEU A 157     -11.916  -9.769  34.711  1.00  1.23           C  
ATOM   2371  CG  LEU A 157     -10.888  -8.811  34.104  1.00  1.23           C  
ATOM   2372  CD1 LEU A 157     -10.697  -7.650  35.072  1.00  1.23           C  
ATOM   2373  CD2 LEU A 157      -9.591  -9.552  33.833  1.00  1.23           C  
ATOM   2374  H   LEU A 157     -13.384  -9.802  32.508  1.00  1.23           H  
ATOM   2375  HA  LEU A 157     -11.371 -11.606  33.743  1.00  1.23           H  
ATOM   2376 1HB  LEU A 157     -12.831  -9.199  34.891  1.00  1.23           H  
ATOM   2377 2HB  LEU A 157     -11.529 -10.094  35.676  1.00  1.23           H  
ATOM   2378  HG  LEU A 157     -11.266  -8.406  33.160  1.00  1.23           H  
ATOM   2379 1HD1 LEU A 157      -9.976  -6.949  34.676  1.00  1.23           H  
ATOM   2380 2HD1 LEU A 157     -11.652  -7.144  35.227  1.00  1.23           H  
ATOM   2381 3HD1 LEU A 157     -10.334  -8.034  36.025  1.00  1.23           H  
ATOM   2382 1HD2 LEU A 157      -8.865  -8.861  33.404  1.00  1.23           H  
ATOM   2383 2HD2 LEU A 157      -9.201  -9.956  34.767  1.00  1.23           H  
ATOM   2384 3HD2 LEU A 157      -9.775 -10.368  33.131  1.00  1.23           H  
ATOM   2385  N   SER A 158     -12.785 -12.751  35.483  1.00  1.50           N  
ATOM   2386  CA  SER A 158     -13.641 -13.555  36.359  1.00  1.50           C  
ATOM   2387  C   SER A 158     -14.351 -12.705  37.418  1.00  1.50           C  
ATOM   2388  O   SER A 158     -15.354 -13.121  37.997  1.00  1.50           O  
ATOM   2389  CB  SER A 158     -12.813 -14.620  37.041  1.00  1.50           C  
ATOM   2390  OG  SER A 158     -11.902 -14.043  37.932  1.00  1.50           O  
ATOM   2391  H   SER A 158     -11.787 -12.912  35.493  1.00  1.50           H  
ATOM   2392  HA  SER A 158     -14.401 -14.039  35.744  1.00  1.50           H  
ATOM   2393 1HB  SER A 158     -13.471 -15.303  37.579  1.00  1.50           H  
ATOM   2394 2HB  SER A 158     -12.278 -15.202  36.291  1.00  1.50           H  
ATOM   2395  HG  SER A 158     -12.435 -13.592  38.596  1.00  1.50           H  
ATOM   2396  N   SER A 159     -13.828 -11.499  37.651  1.00  1.75           N  
ATOM   2397  CA  SER A 159     -14.393 -10.543  38.597  1.00  1.75           C  
ATOM   2398  C   SER A 159     -15.628  -9.830  38.029  1.00  1.75           C  
ATOM   2399  O   SER A 159     -16.352  -9.152  38.760  1.00  1.75           O  
ATOM   2400  CB  SER A 159     -13.335  -9.535  38.998  1.00  1.75           C  
ATOM   2401  OG  SER A 159     -12.957  -8.741  37.912  1.00  1.75           O  
ATOM   2402  H   SER A 159     -12.997 -11.242  37.141  1.00  1.75           H  
ATOM   2403  HA  SER A 159     -14.703 -11.089  39.488  1.00  1.75           H  
ATOM   2404 1HB  SER A 159     -13.721  -8.902  39.796  1.00  1.75           H  
ATOM   2405 2HB  SER A 159     -12.465 -10.061  39.387  1.00  1.75           H  
ATOM   2406  HG  SER A 159     -13.709  -8.170  37.728  1.00  1.75           H  
ATOM   2407  N   SER A 160     -15.865  -9.987  36.725  1.00  1.89           N  
ATOM   2408  CA  SER A 160     -17.021  -9.414  36.057  1.00  1.89           C  
ATOM   2409  C   SER A 160     -17.691 -10.411  35.129  1.00  1.89           C  
ATOM   2410  O   SER A 160     -17.670 -10.183  33.922  1.00  1.89           O  
ATOM   2411  CB  SER A 160     -16.638  -8.239  35.185  1.00  1.89           C  
ATOM   2412  OG  SER A 160     -16.117  -7.154  35.903  1.00  1.89           O  
ATOM   2413  H   SER A 160     -15.241 -10.560  36.159  1.00  1.89           H  
ATOM   2414  HA  SER A 160     -17.743  -9.094  36.808  1.00  1.89           H  
ATOM   2415 1HB  SER A 160     -15.900  -8.571  34.450  1.00  1.89           H  
ATOM   2416 2HB  SER A 160     -17.510  -7.934  34.631  1.00  1.89           H  
ATOM   2417  HG  SER A 160     -16.725  -7.012  36.645  1.00  1.89           H  
ATOM   2418  N   PRO A 161     -18.289 -11.511  35.608  1.00  1.91           N  
ATOM   2419  CA  PRO A 161     -18.865 -12.508  34.747  1.00  1.91           C  
ATOM   2420  C   PRO A 161     -19.846 -11.828  33.826  1.00  1.91           C  
ATOM   2421  O   PRO A 161     -20.650 -11.006  34.272  1.00  1.91           O  
ATOM   2422  CB  PRO A 161     -19.593 -13.426  35.732  1.00  1.91           C  
ATOM   2423  CG  PRO A 161     -18.826 -13.263  37.024  1.00  1.91           C  
ATOM   2424  CD  PRO A 161     -18.439 -11.791  37.050  1.00  1.91           C  
ATOM   2425  HA  PRO A 161     -18.074 -13.030  34.187  1.00  1.91           H  
ATOM   2426 1HB  PRO A 161     -20.643 -13.120  35.820  1.00  1.91           H  
ATOM   2427 2HB  PRO A 161     -19.588 -14.458  35.354  1.00  1.91           H  
ATOM   2428 1HG  PRO A 161     -19.447 -13.556  37.884  1.00  1.91           H  
ATOM   2429 2HG  PRO A 161     -17.939 -13.919  37.033  1.00  1.91           H  
ATOM   2430 1HD  PRO A 161     -19.229 -11.169  37.489  1.00  1.91           H  
ATOM   2431 2HD  PRO A 161     -17.515 -11.729  37.594  1.00  1.91           H  
ATOM   2432  N   ILE A 162     -19.805 -12.202  32.564  1.00  1.84           N  
ATOM   2433  CA  ILE A 162     -20.717 -11.645  31.586  1.00  1.84           C  
ATOM   2434  C   ILE A 162     -21.737 -12.665  31.197  1.00  1.84           C  
ATOM   2435  O   ILE A 162     -21.392 -13.760  30.744  1.00  1.84           O  
ATOM   2436  CB  ILE A 162     -20.007 -11.193  30.317  1.00  1.84           C  
ATOM   2437  CG1 ILE A 162     -18.999 -10.076  30.616  1.00  1.84           C  
ATOM   2438  CG2 ILE A 162     -21.070 -10.769  29.317  1.00  1.84           C  
ATOM   2439  CD1 ILE A 162     -18.031  -9.802  29.463  1.00  1.84           C  
ATOM   2440  H   ILE A 162     -19.112 -12.877  32.275  1.00  1.84           H  
ATOM   2441  HA  ILE A 162     -21.231 -10.792  32.026  1.00  1.84           H  
ATOM   2442  HB  ILE A 162     -19.442 -12.014  29.914  1.00  1.84           H  
ATOM   2443 1HG1 ILE A 162     -19.556  -9.168  30.834  1.00  1.84           H  
ATOM   2444 2HG1 ILE A 162     -18.416 -10.337  31.496  1.00  1.84           H  
ATOM   2445 1HG2 ILE A 162     -20.604 -10.464  28.414  1.00  1.84           H  
ATOM   2446 2HG2 ILE A 162     -21.738 -11.601  29.107  1.00  1.84           H  
ATOM   2447 3HG2 ILE A 162     -21.646  -9.947  29.735  1.00  1.84           H  
ATOM   2448 1HD1 ILE A 162     -17.352  -8.994  29.737  1.00  1.84           H  
ATOM   2449 2HD1 ILE A 162     -17.465 -10.697  29.265  1.00  1.84           H  
ATOM   2450 3HD1 ILE A 162     -18.560  -9.538  28.565  1.00  1.84           H  
ATOM   2451  N   LEU A 163     -22.997 -12.332  31.396  1.00  1.76           N  
ATOM   2452  CA  LEU A 163     -24.028 -13.297  31.068  1.00  1.76           C  
ATOM   2453  C   LEU A 163     -24.994 -12.757  30.062  1.00  1.76           C  
ATOM   2454  O   LEU A 163     -25.338 -11.575  30.084  1.00  1.76           O  
ATOM   2455  CB  LEU A 163     -24.759 -13.785  32.316  1.00  1.76           C  
ATOM   2456  CG  LEU A 163     -23.912 -14.691  33.212  1.00  1.76           C  
ATOM   2457  CD1 LEU A 163     -23.213 -13.863  34.288  1.00  1.76           C  
ATOM   2458  CD2 LEU A 163     -24.787 -15.769  33.795  1.00  1.76           C  
ATOM   2459  H   LEU A 163     -23.211 -11.392  31.745  1.00  1.76           H  
ATOM   2460  HA  LEU A 163     -23.560 -14.162  30.614  1.00  1.76           H  
ATOM   2461 1HB  LEU A 163     -25.085 -12.926  32.899  1.00  1.76           H  
ATOM   2462 2HB  LEU A 163     -25.638 -14.353  31.999  1.00  1.76           H  
ATOM   2463  HG  LEU A 163     -23.143 -15.150  32.613  1.00  1.76           H  
ATOM   2464 1HD1 LEU A 163     -22.599 -14.518  34.903  1.00  1.76           H  
ATOM   2465 2HD1 LEU A 163     -22.585 -13.107  33.836  1.00  1.76           H  
ATOM   2466 3HD1 LEU A 163     -23.960 -13.376  34.911  1.00  1.76           H  
ATOM   2467 1HD2 LEU A 163     -24.184 -16.431  34.415  1.00  1.76           H  
ATOM   2468 2HD2 LEU A 163     -25.570 -15.317  34.403  1.00  1.76           H  
ATOM   2469 3HD2 LEU A 163     -25.238 -16.340  32.980  1.00  1.76           H  
ATOM   2470  N   ILE A 164     -25.403 -13.635  29.167  1.00  1.74           N  
ATOM   2471  CA  ILE A 164     -26.340 -13.280  28.130  1.00  1.74           C  
ATOM   2472  C   ILE A 164     -27.521 -14.242  28.255  1.00  1.74           C  
ATOM   2473  O   ILE A 164     -27.338 -15.453  28.428  1.00  1.74           O  
ATOM   2474  CB  ILE A 164     -25.665 -13.322  26.739  1.00  1.74           C  
ATOM   2475  CG1 ILE A 164     -24.398 -12.358  26.740  1.00  1.74           C  
ATOM   2476  CG2 ILE A 164     -26.669 -12.840  25.688  1.00  1.74           C  
ATOM   2477  CD1 ILE A 164     -23.464 -12.460  25.577  1.00  1.74           C  
ATOM   2478  H   ILE A 164     -25.055 -14.593  29.233  1.00  1.74           H  
ATOM   2479  HA  ILE A 164     -26.695 -12.273  28.302  1.00  1.74           H  
ATOM   2480  HB  ILE A 164     -25.350 -14.301  26.497  1.00  1.74           H  
ATOM   2481 1HG1 ILE A 164     -24.738 -11.365  26.761  1.00  1.74           H  
ATOM   2482 2HG1 ILE A 164     -23.809 -12.554  27.627  1.00  1.74           H  
ATOM   2483 1HG2 ILE A 164     -26.202 -12.841  24.728  1.00  1.74           H  
ATOM   2484 2HG2 ILE A 164     -27.536 -13.502  25.674  1.00  1.74           H  
ATOM   2485 3HG2 ILE A 164     -26.993 -11.830  25.928  1.00  1.74           H  
ATOM   2486 1HD1 ILE A 164     -22.649 -11.746  25.704  1.00  1.74           H  
ATOM   2487 2HD1 ILE A 164     -23.059 -13.452  25.513  1.00  1.74           H  
ATOM   2488 3HD1 ILE A 164     -23.986 -12.237  24.688  1.00  1.74           H  
ATOM   2489  N   ALA A 165     -28.737 -13.712  28.233  1.00  1.83           N  
ATOM   2490  CA  ALA A 165     -29.902 -14.573  28.402  1.00  1.83           C  
ATOM   2491  C   ALA A 165     -31.102 -14.148  27.593  1.00  1.83           C  
ATOM   2492  O   ALA A 165     -31.242 -12.990  27.215  1.00  1.83           O  
ATOM   2493  CB  ALA A 165     -30.310 -14.593  29.866  1.00  1.83           C  
ATOM   2494  H   ALA A 165     -28.837 -12.704  28.130  1.00  1.83           H  
ATOM   2495  HA  ALA A 165     -29.627 -15.570  28.076  1.00  1.83           H  
ATOM   2496 1HB  ALA A 165     -31.161 -15.264  29.995  1.00  1.83           H  
ATOM   2497 2HB  ALA A 165     -29.474 -14.941  30.472  1.00  1.83           H  
ATOM   2498 3HB  ALA A 165     -30.590 -13.589  30.174  1.00  1.83           H  
ATOM   2499  N   SER A 166     -31.974 -15.109  27.339  1.00  2.03           N  
ATOM   2500  CA  SER A 166     -33.221 -14.845  26.652  1.00  2.03           C  
ATOM   2501  C   SER A 166     -34.300 -14.532  27.684  1.00  2.03           C  
ATOM   2502  O   SER A 166     -34.474 -15.287  28.638  1.00  2.03           O  
ATOM   2503  CB  SER A 166     -33.606 -16.067  25.834  1.00  2.03           C  
ATOM   2504  OG  SER A 166     -32.633 -16.329  24.845  1.00  2.03           O  
ATOM   2505  H   SER A 166     -31.773 -16.053  27.642  1.00  2.03           H  
ATOM   2506  HA  SER A 166     -33.101 -13.986  26.000  1.00  2.03           H  
ATOM   2507 1HB  SER A 166     -33.700 -16.928  26.491  1.00  2.03           H  
ATOM   2508 2HB  SER A 166     -34.574 -15.903  25.363  1.00  2.03           H  
ATOM   2509  HG  SER A 166     -32.836 -17.214  24.454  1.00  2.03           H  
ATOM   2510  N   SER A 167     -35.026 -13.436  27.490  1.00  2.33           N  
ATOM   2511  CA  SER A 167     -36.116 -13.047  28.393  1.00  2.33           C  
ATOM   2512  C   SER A 167     -37.243 -14.069  28.464  1.00  2.33           C  
ATOM   2513  O   SER A 167     -37.737 -14.374  29.553  1.00  2.33           O  
ATOM   2514  CB  SER A 167     -36.718 -11.732  27.952  1.00  2.33           C  
ATOM   2515  OG  SER A 167     -37.795 -11.371  28.769  1.00  2.33           O  
ATOM   2516  H   SER A 167     -34.824 -12.829  26.697  1.00  2.33           H  
ATOM   2517  HA  SER A 167     -35.699 -12.930  29.393  1.00  2.33           H  
ATOM   2518 1HB  SER A 167     -35.973 -10.958  27.972  1.00  2.33           H  
ATOM   2519 2HB  SER A 167     -37.047 -11.829  26.937  1.00  2.33           H  
ATOM   2520  HG  SER A 167     -38.478 -12.063  28.623  1.00  2.33           H  
ATOM   2521  N   SER A 168     -37.635 -14.566  27.288  1.00  2.68           N  
ATOM   2522  CA  SER A 168     -38.752 -15.480  27.091  1.00  2.68           C  
ATOM   2523  C   SER A 168     -40.048 -14.795  27.497  1.00  2.68           C  
ATOM   2524  O   SER A 168     -40.045 -13.584  27.736  1.00  2.68           O  
ATOM   2525  OXT SER A 168     -41.108 -15.349  27.215  1.00  2.68           O  
ATOM   2526  CB  SER A 168     -38.556 -16.781  27.861  1.00  2.68           C  
ATOM   2527  OG  SER A 168     -39.638 -17.651  27.654  1.00  2.68           O  
ATOM   2528  H   SER A 168     -37.121 -14.266  26.473  1.00  2.68           H  
ATOM   2529  HA  SER A 168     -38.820 -15.723  26.029  1.00  2.68           H  
ATOM   2530 1HB  SER A 168     -37.630 -17.258  27.536  1.00  2.68           H  
ATOM   2531 2HB  SER A 168     -38.462 -16.586  28.922  1.00  2.68           H  
ATOM   2532  HG  SER A 168     -40.409 -17.203  28.012  1.00  2.68           H  
TER    2533
ENDMDL

