REMARK ID 667441 MODEL 1 2025-04-26_00000260_full_19
PFRMAT TS
TARGET 2025-04-26_00000260_full_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   VAL A   9       1.685   0.526   0.593  1.00  0.85           N  
ATOM      2  CA  VAL A   9       3.109   0.826   0.566  1.00  0.85           C  
ATOM      3  C   VAL A   9       3.382   2.296   0.834  1.00  0.85           C  
ATOM      4  O   VAL A   9       2.765   3.189   0.246  1.00  0.85           O  
ATOM      5  CB  VAL A   9       3.726   0.397  -0.778  1.00  0.85           C  
ATOM      6  CG1 VAL A   9       5.190   0.815  -0.859  1.00  0.85           C  
ATOM      7  CG2 VAL A   9       3.623  -1.115  -0.897  1.00  0.85           C  
ATOM      8 1H   VAL A   9       1.547  -0.469   0.497  1.00  0.85           H  
ATOM      9 2H   VAL A   9       1.302   0.836   1.474  1.00  0.85           H  
ATOM     10 3H   VAL A   9       1.224   1.008  -0.164  1.00  0.85           H  
ATOM     11  HA  VAL A   9       3.592   0.244   1.351  1.00  0.85           H  
ATOM     12  HB  VAL A   9       3.190   0.880  -1.594  1.00  0.85           H  
ATOM     13 1HG1 VAL A   9       5.615   0.500  -1.814  1.00  0.85           H  
ATOM     14 2HG1 VAL A   9       5.275   1.900  -0.772  1.00  0.85           H  
ATOM     15 3HG1 VAL A   9       5.729   0.349  -0.056  1.00  0.85           H  
ATOM     16 1HG2 VAL A   9       4.051  -1.436  -1.845  1.00  0.85           H  
ATOM     17 2HG2 VAL A   9       4.170  -1.577  -0.073  1.00  0.85           H  
ATOM     18 3HG2 VAL A   9       2.576  -1.412  -0.850  1.00  0.85           H  
ATOM     19  N   GLU A  10       4.306   2.524   1.748  1.00  0.78           N  
ATOM     20  CA  GLU A  10       4.741   3.835   2.194  1.00  0.78           C  
ATOM     21  C   GLU A  10       6.150   4.107   1.708  1.00  0.78           C  
ATOM     22  O   GLU A  10       6.970   3.187   1.629  1.00  0.78           O  
ATOM     23  CB  GLU A  10       4.689   3.908   3.728  1.00  0.78           C  
ATOM     24  CG  GLU A  10       5.081   5.257   4.360  1.00  0.78           C  
ATOM     25  CD  GLU A  10       4.923   5.263   5.867  1.00  0.78           C  
ATOM     26  OE1 GLU A  10       5.766   4.719   6.567  1.00  0.78           O  
ATOM     27  OE2 GLU A  10       3.949   5.809   6.325  1.00  0.78           O  
ATOM     28  H   GLU A  10       4.765   1.722   2.166  1.00  0.78           H  
ATOM     29  HA  GLU A  10       4.079   4.593   1.774  1.00  0.78           H  
ATOM     30 1HB  GLU A  10       3.681   3.669   4.064  1.00  0.78           H  
ATOM     31 2HB  GLU A  10       5.357   3.147   4.142  1.00  0.78           H  
ATOM     32 1HG  GLU A  10       6.127   5.470   4.129  1.00  0.78           H  
ATOM     33 2HG  GLU A  10       4.474   6.050   3.926  1.00  0.78           H  
ATOM     34  N   GLN A  11       6.422   5.355   1.326  1.00  0.71           N  
ATOM     35  CA  GLN A  11       7.778   5.725   0.948  1.00  0.71           C  
ATOM     36  C   GLN A  11       8.381   6.695   1.948  1.00  0.71           C  
ATOM     37  O   GLN A  11       7.676   7.520   2.537  1.00  0.71           O  
ATOM     38  CB  GLN A  11       7.865   6.292  -0.479  1.00  0.71           C  
ATOM     39  CG  GLN A  11       7.536   5.265  -1.532  1.00  0.71           C  
ATOM     40  CD  GLN A  11       7.910   5.694  -2.935  1.00  0.71           C  
ATOM     41  OE1 GLN A  11       7.933   6.889  -3.252  1.00  0.71           O  
ATOM     42  NE2 GLN A  11       8.213   4.716  -3.798  1.00  0.71           N  
ATOM     43  H   GLN A  11       5.696   6.056   1.360  1.00  0.71           H  
ATOM     44  HA  GLN A  11       8.384   4.829   0.969  1.00  0.71           H  
ATOM     45 1HB  GLN A  11       7.188   7.137  -0.585  1.00  0.71           H  
ATOM     46 2HB  GLN A  11       8.877   6.653  -0.660  1.00  0.71           H  
ATOM     47 1HG  GLN A  11       8.082   4.378  -1.288  1.00  0.71           H  
ATOM     48 2HG  GLN A  11       6.467   5.057  -1.509  1.00  0.71           H  
ATOM     49 1HE2 GLN A  11       8.466   4.942  -4.733  1.00  0.71           H  
ATOM     50 2HE2 GLN A  11       8.191   3.719  -3.523  1.00  0.71           H  
ATOM     51  N   THR A  12       9.700   6.625   2.078  1.00  0.65           N  
ATOM     52  CA  THR A  12      10.429   7.478   3.010  1.00  0.65           C  
ATOM     53  C   THR A  12      11.711   7.965   2.398  1.00  0.65           C  
ATOM     54  O   THR A  12      12.301   7.283   1.555  1.00  0.65           O  
ATOM     55  CB  THR A  12      10.872   6.700   4.250  1.00  0.65           C  
ATOM     56  OG1 THR A  12      11.388   7.586   5.237  1.00  0.65           O  
ATOM     57  CG2 THR A  12      12.007   5.796   3.835  1.00  0.65           C  
ATOM     58  H   THR A  12      10.189   5.899   1.551  1.00  0.65           H  
ATOM     59  HA  THR A  12       9.814   8.329   3.289  1.00  0.65           H  
ATOM     60  HB  THR A  12      10.048   6.117   4.654  1.00  0.65           H  
ATOM     61  HG1 THR A  12      12.124   8.088   4.862  1.00  0.65           H  
ATOM     62 1HG2 THR A  12      12.370   5.233   4.690  1.00  0.65           H  
ATOM     63 2HG2 THR A  12      11.639   5.124   3.069  1.00  0.65           H  
ATOM     64 3HG2 THR A  12      12.824   6.389   3.433  1.00  0.65           H  
ATOM     65  N   TYR A  13      12.182   9.112   2.868  1.00  0.61           N  
ATOM     66  CA  TYR A  13      13.468   9.608   2.431  1.00  0.61           C  
ATOM     67  C   TYR A  13      14.517   9.456   3.512  1.00  0.61           C  
ATOM     68  O   TYR A  13      14.282   9.769   4.689  1.00  0.61           O  
ATOM     69  CB  TYR A  13      13.369  11.062   2.061  1.00  0.61           C  
ATOM     70  CG  TYR A  13      14.638  11.700   1.694  1.00  0.61           C  
ATOM     71  CD1 TYR A  13      15.122  11.609   0.409  1.00  0.61           C  
ATOM     72  CD2 TYR A  13      15.340  12.393   2.667  1.00  0.61           C  
ATOM     73  CE1 TYR A  13      16.295  12.229   0.109  1.00  0.61           C  
ATOM     74  CE2 TYR A  13      16.507  13.002   2.358  1.00  0.61           C  
ATOM     75  CZ  TYR A  13      16.985  12.922   1.090  1.00  0.61           C  
ATOM     76  OH  TYR A  13      18.145  13.541   0.784  1.00  0.61           O  
ATOM     77  H   TYR A  13      11.665   9.668   3.555  1.00  0.61           H  
ATOM     78  HA  TYR A  13      13.793   9.036   1.563  1.00  0.61           H  
ATOM     79 1HB  TYR A  13      12.708  11.171   1.238  1.00  0.61           H  
ATOM     80 2HB  TYR A  13      12.942  11.619   2.894  1.00  0.61           H  
ATOM     81  HD1 TYR A  13      14.568  11.062  -0.357  1.00  0.61           H  
ATOM     82  HD2 TYR A  13      14.945  12.453   3.684  1.00  0.61           H  
ATOM     83  HE1 TYR A  13      16.677  12.186  -0.886  1.00  0.61           H  
ATOM     84  HE2 TYR A  13      17.055  13.555   3.122  1.00  0.61           H  
ATOM     85  HH  TYR A  13      18.428  14.077   1.535  1.00  0.61           H  
ATOM     86  N   LEU A  14      15.668   8.941   3.107  1.00  0.59           N  
ATOM     87  CA  LEU A  14      16.811   8.818   3.989  1.00  0.59           C  
ATOM     88  C   LEU A  14      18.020   9.507   3.359  1.00  0.59           C  
ATOM     89  O   LEU A  14      18.161   9.548   2.132  1.00  0.59           O  
ATOM     90  CB  LEU A  14      17.113   7.345   4.284  1.00  0.59           C  
ATOM     91  CG  LEU A  14      15.985   6.554   4.961  1.00  0.59           C  
ATOM     92  CD1 LEU A  14      16.350   5.147   5.014  1.00  0.59           C  
ATOM     93  CD2 LEU A  14      15.758   7.075   6.345  1.00  0.59           C  
ATOM     94  H   LEU A  14      15.757   8.659   2.128  1.00  0.59           H  
ATOM     95  HA  LEU A  14      16.587   9.318   4.927  1.00  0.59           H  
ATOM     96 1HB  LEU A  14      17.354   6.845   3.345  1.00  0.59           H  
ATOM     97 2HB  LEU A  14      17.985   7.306   4.926  1.00  0.59           H  
ATOM     98  HG  LEU A  14      15.075   6.647   4.376  1.00  0.59           H  
ATOM     99 1HD1 LEU A  14      15.546   4.581   5.473  1.00  0.59           H  
ATOM    100 2HD1 LEU A  14      16.515   4.799   4.050  1.00  0.59           H  
ATOM    101 3HD1 LEU A  14      17.252   5.035   5.584  1.00  0.59           H  
ATOM    102 1HD2 LEU A  14      14.963   6.521   6.815  1.00  0.59           H  
ATOM    103 2HD2 LEU A  14      16.670   6.977   6.934  1.00  0.59           H  
ATOM    104 3HD2 LEU A  14      15.485   8.106   6.277  1.00  0.59           H  
ATOM    105  N   MET A  15      18.912  10.036   4.187  1.00  0.60           N  
ATOM    106  CA  MET A  15      20.142  10.596   3.636  1.00  0.60           C  
ATOM    107  C   MET A  15      21.339  10.260   4.506  1.00  0.60           C  
ATOM    108  O   MET A  15      21.282  10.385   5.733  1.00  0.60           O  
ATOM    109  CB  MET A  15      20.015  12.103   3.436  1.00  0.60           C  
ATOM    110  CG  MET A  15      21.221  12.758   2.768  1.00  0.60           C  
ATOM    111  SD  MET A  15      20.962  14.516   2.348  1.00  0.60           S  
ATOM    112  CE  MET A  15      21.182  15.343   3.904  1.00  0.60           C  
ATOM    113  H   MET A  15      18.726  10.037   5.187  1.00  0.60           H  
ATOM    114  HA  MET A  15      20.310  10.145   2.667  1.00  0.60           H  
ATOM    115 1HB  MET A  15      19.174  12.290   2.812  1.00  0.60           H  
ATOM    116 2HB  MET A  15      19.837  12.589   4.394  1.00  0.60           H  
ATOM    117 1HG  MET A  15      22.083  12.687   3.432  1.00  0.60           H  
ATOM    118 2HG  MET A  15      21.457  12.214   1.851  1.00  0.60           H  
ATOM    119 1HE  MET A  15      21.053  16.421   3.766  1.00  0.60           H  
ATOM    120 2HE  MET A  15      20.450  14.978   4.626  1.00  0.60           H  
ATOM    121 3HE  MET A  15      22.185  15.141   4.269  1.00  0.60           H  
ATOM    122  N   ILE A  16      22.431   9.842   3.865  1.00  0.61           N  
ATOM    123  CA  ILE A  16      23.637   9.480   4.598  1.00  0.61           C  
ATOM    124  C   ILE A  16      24.753  10.529   4.436  1.00  0.61           C  
ATOM    125  O   ILE A  16      25.146  10.903   3.322  1.00  0.61           O  
ATOM    126  CB  ILE A  16      24.123   8.073   4.192  1.00  0.61           C  
ATOM    127  CG1 ILE A  16      23.026   7.034   4.468  1.00  0.61           C  
ATOM    128  CG2 ILE A  16      25.363   7.726   5.031  1.00  0.61           C  
ATOM    129  CD1 ILE A  16      23.321   5.693   3.860  1.00  0.61           C  
ATOM    130  H   ILE A  16      22.395   9.746   2.850  1.00  0.61           H  
ATOM    131  HA  ILE A  16      23.388   9.431   5.655  1.00  0.61           H  
ATOM    132  HB  ILE A  16      24.368   8.044   3.139  1.00  0.61           H  
ATOM    133 1HG1 ILE A  16      22.913   6.919   5.547  1.00  0.61           H  
ATOM    134 2HG1 ILE A  16      22.081   7.391   4.059  1.00  0.61           H  
ATOM    135 1HG2 ILE A  16      25.717   6.742   4.791  1.00  0.61           H  
ATOM    136 2HG2 ILE A  16      26.153   8.451   4.838  1.00  0.61           H  
ATOM    137 3HG2 ILE A  16      25.091   7.757   6.086  1.00  0.61           H  
ATOM    138 1HD1 ILE A  16      22.519   5.003   4.080  1.00  0.61           H  
ATOM    139 2HD1 ILE A  16      23.416   5.806   2.790  1.00  0.61           H  
ATOM    140 3HD1 ILE A  16      24.241   5.311   4.259  1.00  0.61           H  
ATOM    141  N   LYS A  17      25.224  11.015   5.590  1.00  0.64           N  
ATOM    142  CA  LYS A  17      26.239  12.056   5.775  1.00  0.64           C  
ATOM    143  C   LYS A  17      27.544  11.652   5.072  1.00  0.64           C  
ATOM    144  O   LYS A  17      27.888  10.463   5.093  1.00  0.64           O  
ATOM    145  CB  LYS A  17      26.446  12.291   7.292  1.00  0.64           C  
ATOM    146  CG  LYS A  17      27.422  13.470   7.727  1.00  0.64           C  
ATOM    147  CD  LYS A  17      27.456  13.726   9.245  1.00  0.64           C  
ATOM    148  CE  LYS A  17      28.246  15.012   9.623  1.00  0.64           C  
ATOM    149  NZ  LYS A  17      29.711  14.886   9.417  1.00  0.64           N  
ATOM    150  H   LYS A  17      24.837  10.606   6.442  1.00  0.64           H  
ATOM    151  HA  LYS A  17      25.842  12.964   5.339  1.00  0.64           H  
ATOM    152 1HB  LYS A  17      25.473  12.486   7.759  1.00  0.64           H  
ATOM    153 2HB  LYS A  17      26.824  11.376   7.745  1.00  0.64           H  
ATOM    154 1HG  LYS A  17      28.437  13.248   7.415  1.00  0.64           H  
ATOM    155 2HG  LYS A  17      27.105  14.386   7.271  1.00  0.64           H  
ATOM    156 1HD  LYS A  17      26.446  13.874   9.592  1.00  0.64           H  
ATOM    157 2HD  LYS A  17      27.889  12.868   9.771  1.00  0.64           H  
ATOM    158 1HE  LYS A  17      27.877  15.839   9.018  1.00  0.64           H  
ATOM    159 2HE  LYS A  17      28.061  15.234  10.677  1.00  0.64           H  
ATOM    160 1HZ  LYS A  17      30.185  15.727   9.676  1.00  0.64           H  
ATOM    161 2HZ  LYS A  17      30.081  14.116   9.995  1.00  0.64           H  
ATOM    162 3HZ  LYS A  17      29.913  14.690   8.452  1.00  0.64           H  
ATOM    163  N   PRO A  18      28.326  12.591   4.477  1.00  0.66           N  
ATOM    164  CA  PRO A  18      29.576  12.318   3.787  1.00  0.66           C  
ATOM    165  C   PRO A  18      30.495  11.414   4.603  1.00  0.66           C  
ATOM    166  O   PRO A  18      31.233  10.611   4.043  1.00  0.66           O  
ATOM    167  CB  PRO A  18      30.169  13.719   3.636  1.00  0.66           C  
ATOM    168  CG  PRO A  18      28.961  14.638   3.575  1.00  0.66           C  
ATOM    169  CD  PRO A  18      28.013  14.066   4.536  1.00  0.66           C  
ATOM    170  HA  PRO A  18      29.372  11.880   2.805  1.00  0.66           H  
ATOM    171 1HB  PRO A  18      30.846  13.943   4.477  1.00  0.66           H  
ATOM    172 2HB  PRO A  18      30.765  13.765   2.716  1.00  0.66           H  
ATOM    173 1HG  PRO A  18      29.244  15.666   3.845  1.00  0.66           H  
ATOM    174 2HG  PRO A  18      28.539  14.686   2.584  1.00  0.66           H  
ATOM    175 1HD  PRO A  18      28.289  14.504   5.465  1.00  0.66           H  
ATOM    176 2HD  PRO A  18      27.023  14.315   4.241  1.00  0.66           H  
ATOM    177  N   ASP A  19      30.439  11.519   5.933  1.00  0.69           N  
ATOM    178  CA  ASP A  19      31.269  10.695   6.801  1.00  0.69           C  
ATOM    179  C   ASP A  19      30.961   9.214   6.605  1.00  0.69           C  
ATOM    180  O   ASP A  19      31.861   8.378   6.632  1.00  0.69           O  
ATOM    181  CB  ASP A  19      30.994  11.026   8.269  1.00  0.69           C  
ATOM    182  CG  ASP A  19      31.506  12.382   8.718  1.00  0.69           C  
ATOM    183  OD1 ASP A  19      32.288  12.990   8.042  1.00  0.69           O  
ATOM    184  OD2 ASP A  19      31.042  12.841   9.744  1.00  0.69           O  
ATOM    185  H   ASP A  19      29.814  12.184   6.352  1.00  0.69           H  
ATOM    186  HA  ASP A  19      32.319  10.876   6.565  1.00  0.69           H  
ATOM    187 1HB  ASP A  19      29.915  10.986   8.445  1.00  0.69           H  
ATOM    188 2HB  ASP A  19      31.447  10.259   8.897  1.00  0.69           H  
ATOM    189  N   GLY A  20      29.681   8.891   6.415  1.00  0.71           N  
ATOM    190  CA  GLY A  20      29.240   7.519   6.241  1.00  0.71           C  
ATOM    191  C   GLY A  20      29.769   6.957   4.957  1.00  0.71           C  
ATOM    192  O   GLY A  20      30.127   5.780   4.830  1.00  0.71           O  
ATOM    193  H   GLY A  20      28.988   9.629   6.336  1.00  0.71           H  
ATOM    194 1HA  GLY A  20      29.562   6.929   7.093  1.00  0.71           H  
ATOM    195 2HA  GLY A  20      28.160   7.507   6.190  1.00  0.71           H  
ATOM    196  N   ILE A  21      29.820   7.833   3.985  1.00  0.72           N  
ATOM    197  CA  ILE A  21      30.301   7.486   2.676  1.00  0.72           C  
ATOM    198  C   ILE A  21      31.813   7.237   2.769  1.00  0.72           C  
ATOM    199  O   ILE A  21      32.314   6.194   2.338  1.00  0.72           O  
ATOM    200  CB  ILE A  21      29.879   8.604   1.731  1.00  0.72           C  
ATOM    201  CG1 ILE A  21      28.344   8.572   1.683  1.00  0.72           C  
ATOM    202  CG2 ILE A  21      30.477   8.418   0.351  1.00  0.72           C  
ATOM    203  CD1 ILE A  21      27.713   9.738   1.106  1.00  0.72           C  
ATOM    204  H   ILE A  21      29.480   8.780   4.181  1.00  0.72           H  
ATOM    205  HA  ILE A  21      29.823   6.566   2.351  1.00  0.72           H  
ATOM    206  HB  ILE A  21      30.183   9.558   2.127  1.00  0.72           H  
ATOM    207 1HG1 ILE A  21      28.043   7.721   1.093  1.00  0.72           H  
ATOM    208 2HG1 ILE A  21      27.959   8.455   2.701  1.00  0.72           H  
ATOM    209 1HG2 ILE A  21      30.139   9.224  -0.301  1.00  0.72           H  
ATOM    210 2HG2 ILE A  21      31.565   8.440   0.423  1.00  0.72           H  
ATOM    211 3HG2 ILE A  21      30.159   7.460  -0.058  1.00  0.72           H  
ATOM    212 1HD1 ILE A  21      26.662   9.578   1.134  1.00  0.72           H  
ATOM    213 2HD1 ILE A  21      27.953  10.610   1.688  1.00  0.72           H  
ATOM    214 3HD1 ILE A  21      28.043   9.880   0.096  1.00  0.72           H  
ATOM    215  N   GLN A  22      32.525   8.147   3.437  1.00  0.72           N  
ATOM    216  CA  GLN A  22      33.971   8.029   3.635  1.00  0.72           C  
ATOM    217  C   GLN A  22      34.359   6.788   4.446  1.00  0.72           C  
ATOM    218  O   GLN A  22      35.376   6.149   4.168  1.00  0.72           O  
ATOM    219  CB  GLN A  22      34.510   9.274   4.343  1.00  0.72           C  
ATOM    220  CG  GLN A  22      34.509  10.537   3.492  1.00  0.72           C  
ATOM    221  CD  GLN A  22      34.960  11.756   4.275  1.00  0.72           C  
ATOM    222  OE1 GLN A  22      35.896  11.682   5.082  1.00  0.72           O  
ATOM    223  NE2 GLN A  22      34.301  12.884   4.042  1.00  0.72           N  
ATOM    224  H   GLN A  22      32.048   8.976   3.788  1.00  0.72           H  
ATOM    225  HA  GLN A  22      34.442   7.952   2.657  1.00  0.72           H  
ATOM    226 1HB  GLN A  22      33.904   9.471   5.226  1.00  0.72           H  
ATOM    227 2HB  GLN A  22      35.527   9.089   4.680  1.00  0.72           H  
ATOM    228 1HG  GLN A  22      35.196  10.395   2.659  1.00  0.72           H  
ATOM    229 2HG  GLN A  22      33.507  10.715   3.116  1.00  0.72           H  
ATOM    230 1HE2 GLN A  22      34.549  13.720   4.534  1.00  0.72           H  
ATOM    231 2HE2 GLN A  22      33.554  12.895   3.381  1.00  0.72           H  
ATOM    232  N   ARG A  23      33.525   6.421   5.419  1.00  0.70           N  
ATOM    233  CA  ARG A  23      33.766   5.263   6.273  1.00  0.70           C  
ATOM    234  C   ARG A  23      33.227   3.973   5.676  1.00  0.70           C  
ATOM    235  O   ARG A  23      33.349   2.909   6.283  1.00  0.70           O  
ATOM    236  CB  ARG A  23      33.105   5.445   7.631  1.00  0.70           C  
ATOM    237  CG  ARG A  23      33.675   6.522   8.506  1.00  0.70           C  
ATOM    238  CD  ARG A  23      32.844   6.707   9.722  1.00  0.70           C  
ATOM    239  NE  ARG A  23      32.863   5.524  10.584  1.00  0.70           N  
ATOM    240  CZ  ARG A  23      32.096   5.359  11.684  1.00  0.70           C  
ATOM    241  NH1 ARG A  23      31.259   6.305  12.045  1.00  0.70           N  
ATOM    242  NH2 ARG A  23      32.200   4.247  12.394  1.00  0.70           N  
ATOM    243  H   ARG A  23      32.714   7.005   5.622  1.00  0.70           H  
ATOM    244  HA  ARG A  23      34.841   5.160   6.413  1.00  0.70           H  
ATOM    245 1HB  ARG A  23      32.049   5.679   7.478  1.00  0.70           H  
ATOM    246 2HB  ARG A  23      33.160   4.513   8.186  1.00  0.70           H  
ATOM    247 1HG  ARG A  23      34.679   6.238   8.817  1.00  0.70           H  
ATOM    248 2HG  ARG A  23      33.722   7.461   7.961  1.00  0.70           H  
ATOM    249 1HD  ARG A  23      33.217   7.556  10.293  1.00  0.70           H  
ATOM    250 2HD  ARG A  23      31.812   6.897   9.420  1.00  0.70           H  
ATOM    251  HE  ARG A  23      33.499   4.777  10.338  1.00  0.70           H  
ATOM    252 1HH1 ARG A  23      31.192   7.152  11.500  1.00  0.70           H  
ATOM    253 2HH1 ARG A  23      30.674   6.201  12.892  1.00  0.70           H  
ATOM    254 1HH2 ARG A  23      32.851   3.530  12.109  1.00  0.70           H  
ATOM    255 2HH2 ARG A  23      31.640   4.113  13.224  1.00  0.70           H  
ATOM    256  N   GLN A  24      32.607   4.063   4.503  1.00  0.68           N  
ATOM    257  CA  GLN A  24      32.007   2.927   3.831  1.00  0.68           C  
ATOM    258  C   GLN A  24      31.043   2.146   4.726  1.00  0.68           C  
ATOM    259  O   GLN A  24      31.083   0.914   4.767  1.00  0.68           O  
ATOM    260  CB  GLN A  24      33.112   2.018   3.280  1.00  0.68           C  
ATOM    261  CG  GLN A  24      33.953   2.699   2.203  1.00  0.68           C  
ATOM    262  CD  GLN A  24      33.214   2.864   0.875  1.00  0.68           C  
ATOM    263  OE1 GLN A  24      33.022   1.887   0.137  1.00  0.68           O  
ATOM    264  NE2 GLN A  24      32.784   4.086   0.571  1.00  0.68           N  
ATOM    265  H   GLN A  24      32.554   4.956   4.018  1.00  0.68           H  
ATOM    266  HA  GLN A  24      31.435   3.314   2.986  1.00  0.68           H  
ATOM    267 1HB  GLN A  24      33.775   1.703   4.082  1.00  0.68           H  
ATOM    268 2HB  GLN A  24      32.668   1.122   2.851  1.00  0.68           H  
ATOM    269 1HG  GLN A  24      34.225   3.699   2.561  1.00  0.68           H  
ATOM    270 2HG  GLN A  24      34.850   2.110   2.028  1.00  0.68           H  
ATOM    271 1HE2 GLN A  24      32.290   4.247  -0.280  1.00  0.68           H  
ATOM    272 2HE2 GLN A  24      32.937   4.869   1.221  1.00  0.68           H  
ATOM    273  N   VAL A  25      30.123   2.859   5.390  1.00  0.66           N  
ATOM    274  CA  VAL A  25      29.127   2.209   6.245  1.00  0.66           C  
ATOM    275  C   VAL A  25      27.777   2.228   5.549  1.00  0.66           C  
ATOM    276  O   VAL A  25      26.796   1.664   6.033  1.00  0.66           O  
ATOM    277  CB  VAL A  25      29.019   2.900   7.617  1.00  0.66           C  
ATOM    278  CG1 VAL A  25      30.355   2.861   8.319  1.00  0.66           C  
ATOM    279  CG2 VAL A  25      28.597   4.268   7.444  1.00  0.66           C  
ATOM    280  H   VAL A  25      30.143   3.880   5.315  1.00  0.66           H  
ATOM    281  HA  VAL A  25      29.424   1.172   6.409  1.00  0.66           H  
ATOM    282  HB  VAL A  25      28.295   2.373   8.229  1.00  0.66           H  
ATOM    283 1HG1 VAL A  25      30.278   3.348   9.287  1.00  0.66           H  
ATOM    284 2HG1 VAL A  25      30.667   1.827   8.453  1.00  0.66           H  
ATOM    285 3HG1 VAL A  25      31.080   3.378   7.713  1.00  0.66           H  
ATOM    286 1HG2 VAL A  25      28.536   4.751   8.412  1.00  0.66           H  
ATOM    287 2HG2 VAL A  25      29.336   4.739   6.849  1.00  0.66           H  
ATOM    288 3HG2 VAL A  25      27.629   4.309   6.947  1.00  0.66           H  
ATOM    289  N   VAL A  26      27.750   2.826   4.367  1.00  0.64           N  
ATOM    290  CA  VAL A  26      26.534   2.939   3.584  1.00  0.64           C  
ATOM    291  C   VAL A  26      25.949   1.582   3.238  1.00  0.64           C  
ATOM    292  O   VAL A  26      24.743   1.374   3.344  1.00  0.64           O  
ATOM    293  CB  VAL A  26      26.827   3.672   2.276  1.00  0.64           C  
ATOM    294  CG1 VAL A  26      25.640   3.581   1.392  1.00  0.64           C  
ATOM    295  CG2 VAL A  26      27.186   5.107   2.556  1.00  0.64           C  
ATOM    296  H   VAL A  26      28.603   3.244   4.023  1.00  0.64           H  
ATOM    297  HA  VAL A  26      25.804   3.504   4.162  1.00  0.64           H  
ATOM    298  HB  VAL A  26      27.659   3.182   1.772  1.00  0.64           H  
ATOM    299 1HG1 VAL A  26      25.864   4.076   0.463  1.00  0.64           H  
ATOM    300 2HG1 VAL A  26      25.413   2.539   1.198  1.00  0.64           H  
ATOM    301 3HG1 VAL A  26      24.792   4.049   1.871  1.00  0.64           H  
ATOM    302 1HG2 VAL A  26      27.396   5.602   1.617  1.00  0.64           H  
ATOM    303 2HG2 VAL A  26      26.362   5.591   3.035  1.00  0.64           H  
ATOM    304 3HG2 VAL A  26      28.061   5.146   3.200  1.00  0.64           H  
ATOM    305  N   GLY A  27      26.803   0.649   2.812  1.00  0.62           N  
ATOM    306  CA  GLY A  27      26.335  -0.685   2.455  1.00  0.62           C  
ATOM    307  C   GLY A  27      25.671  -1.382   3.639  1.00  0.62           C  
ATOM    308  O   GLY A  27      24.700  -2.128   3.468  1.00  0.62           O  
ATOM    309  H   GLY A  27      27.785   0.869   2.742  1.00  0.62           H  
ATOM    310 1HA  GLY A  27      25.627  -0.610   1.629  1.00  0.62           H  
ATOM    311 2HA  GLY A  27      27.178  -1.280   2.104  1.00  0.62           H  
ATOM    312  N   GLU A  28      26.195  -1.135   4.845  1.00  0.62           N  
ATOM    313  CA  GLU A  28      25.650  -1.744   6.050  1.00  0.62           C  
ATOM    314  C   GLU A  28      24.303  -1.111   6.365  1.00  0.62           C  
ATOM    315  O   GLU A  28      23.333  -1.807   6.670  1.00  0.62           O  
ATOM    316  CB  GLU A  28      26.631  -1.591   7.216  1.00  0.62           C  
ATOM    317  CG  GLU A  28      26.190  -2.226   8.523  1.00  0.62           C  
ATOM    318  CD  GLU A  28      26.044  -3.747   8.512  1.00  0.62           C  
ATOM    319  OE1 GLU A  28      26.568  -4.384   7.630  1.00  0.62           O  
ATOM    320  OE2 GLU A  28      25.409  -4.263   9.426  1.00  0.62           O  
ATOM    321  H   GLU A  28      26.978  -0.501   4.924  1.00  0.62           H  
ATOM    322  HA  GLU A  28      25.495  -2.807   5.868  1.00  0.62           H  
ATOM    323 1HB  GLU A  28      27.594  -2.020   6.940  1.00  0.62           H  
ATOM    324 2HB  GLU A  28      26.794  -0.531   7.412  1.00  0.62           H  
ATOM    325 1HG  GLU A  28      26.912  -1.978   9.287  1.00  0.62           H  
ATOM    326 2HG  GLU A  28      25.245  -1.772   8.794  1.00  0.62           H  
ATOM    327  N   ILE A  29      24.213   0.207   6.211  1.00  0.62           N  
ATOM    328  CA  ILE A  29      22.947   0.876   6.458  1.00  0.62           C  
ATOM    329  C   ILE A  29      21.886   0.383   5.495  1.00  0.62           C  
ATOM    330  O   ILE A  29      20.781   0.015   5.909  1.00  0.62           O  
ATOM    331  CB  ILE A  29      23.083   2.390   6.309  1.00  0.62           C  
ATOM    332  CG1 ILE A  29      23.917   2.962   7.429  1.00  0.62           C  
ATOM    333  CG2 ILE A  29      21.737   3.024   6.256  1.00  0.62           C  
ATOM    334  CD1 ILE A  29      24.304   4.370   7.180  1.00  0.62           C  
ATOM    335  H   ILE A  29      25.041   0.748   5.961  1.00  0.62           H  
ATOM    336  HA  ILE A  29      22.626   0.651   7.472  1.00  0.62           H  
ATOM    337  HB  ILE A  29      23.610   2.607   5.381  1.00  0.62           H  
ATOM    338 1HG1 ILE A  29      23.345   2.918   8.353  1.00  0.62           H  
ATOM    339 2HG1 ILE A  29      24.824   2.364   7.550  1.00  0.62           H  
ATOM    340 1HG2 ILE A  29      21.877   4.071   6.126  1.00  0.62           H  
ATOM    341 2HG2 ILE A  29      21.171   2.626   5.418  1.00  0.62           H  
ATOM    342 3HG2 ILE A  29      21.207   2.827   7.174  1.00  0.62           H  
ATOM    343 1HD1 ILE A  29      24.865   4.712   7.984  1.00  0.62           H  
ATOM    344 2HD1 ILE A  29      24.898   4.423   6.275  1.00  0.62           H  
ATOM    345 3HD1 ILE A  29      23.412   4.982   7.076  1.00  0.62           H  
ATOM    346  N   ILE A  30      22.229   0.314   4.215  1.00  0.63           N  
ATOM    347  CA  ILE A  30      21.266  -0.148   3.244  1.00  0.63           C  
ATOM    348  C   ILE A  30      20.848  -1.569   3.542  1.00  0.63           C  
ATOM    349  O   ILE A  30      19.654  -1.871   3.514  1.00  0.63           O  
ATOM    350  CB  ILE A  30      21.791  -0.051   1.813  1.00  0.63           C  
ATOM    351  CG1 ILE A  30      21.922   1.417   1.410  1.00  0.63           C  
ATOM    352  CG2 ILE A  30      20.863  -0.833   0.899  1.00  0.63           C  
ATOM    353  CD1 ILE A  30      22.675   1.626   0.122  1.00  0.63           C  
ATOM    354  H   ILE A  30      23.158   0.613   3.919  1.00  0.63           H  
ATOM    355  HA  ILE A  30      20.383   0.483   3.313  1.00  0.63           H  
ATOM    356  HB  ILE A  30      22.795  -0.479   1.763  1.00  0.63           H  
ATOM    357 1HG1 ILE A  30      20.936   1.838   1.312  1.00  0.63           H  
ATOM    358 2HG1 ILE A  30      22.452   1.949   2.203  1.00  0.63           H  
ATOM    359 1HG2 ILE A  30      21.220  -0.785  -0.129  1.00  0.63           H  
ATOM    360 2HG2 ILE A  30      20.833  -1.876   1.215  1.00  0.63           H  
ATOM    361 3HG2 ILE A  30      19.870  -0.428   0.958  1.00  0.63           H  
ATOM    362 1HD1 ILE A  30      22.744   2.687  -0.099  1.00  0.63           H  
ATOM    363 2HD1 ILE A  30      23.677   1.213   0.224  1.00  0.63           H  
ATOM    364 3HD1 ILE A  30      22.155   1.121  -0.688  1.00  0.63           H  
ATOM    365  N   SER A  31      21.811  -2.435   3.868  1.00  0.65           N  
ATOM    366  CA  SER A  31      21.501  -3.817   4.171  1.00  0.65           C  
ATOM    367  C   SER A  31      20.535  -3.908   5.352  1.00  0.65           C  
ATOM    368  O   SER A  31      19.602  -4.708   5.331  1.00  0.65           O  
ATOM    369  CB  SER A  31      22.779  -4.571   4.486  1.00  0.65           C  
ATOM    370  OG  SER A  31      23.617  -4.633   3.360  1.00  0.65           O  
ATOM    371  H   SER A  31      22.789  -2.145   3.876  1.00  0.65           H  
ATOM    372  HA  SER A  31      21.029  -4.266   3.296  1.00  0.65           H  
ATOM    373 1HB  SER A  31      23.302  -4.079   5.306  1.00  0.65           H  
ATOM    374 2HB  SER A  31      22.531  -5.577   4.814  1.00  0.65           H  
ATOM    375  HG  SER A  31      23.968  -3.719   3.244  1.00  0.65           H  
ATOM    376  N   ARG A  32      20.718  -3.071   6.375  1.00  0.69           N  
ATOM    377  CA  ARG A  32      19.822  -3.119   7.527  1.00  0.69           C  
ATOM    378  C   ARG A  32      18.392  -2.772   7.124  1.00  0.69           C  
ATOM    379  O   ARG A  32      17.436  -3.331   7.663  1.00  0.69           O  
ATOM    380  CB  ARG A  32      20.326  -2.206   8.628  1.00  0.69           C  
ATOM    381  CG  ARG A  32      21.602  -2.746   9.286  1.00  0.69           C  
ATOM    382  CD  ARG A  32      22.195  -1.847  10.303  1.00  0.69           C  
ATOM    383  NE  ARG A  32      23.468  -2.395  10.768  1.00  0.69           N  
ATOM    384  CZ  ARG A  32      24.254  -1.902  11.730  1.00  0.69           C  
ATOM    385  NH1 ARG A  32      23.943  -0.848  12.419  1.00  0.69           N  
ATOM    386  NH2 ARG A  32      25.379  -2.511  11.975  1.00  0.69           N  
ATOM    387  H   ARG A  32      21.510  -2.426   6.374  1.00  0.69           H  
ATOM    388  HA  ARG A  32      19.825  -4.136   7.917  1.00  0.69           H  
ATOM    389 1HB  ARG A  32      20.540  -1.218   8.219  1.00  0.69           H  
ATOM    390 2HB  ARG A  32      19.566  -2.096   9.396  1.00  0.69           H  
ATOM    391 1HG  ARG A  32      21.361  -3.683   9.783  1.00  0.69           H  
ATOM    392 2HG  ARG A  32      22.352  -2.944   8.533  1.00  0.69           H  
ATOM    393 1HD  ARG A  32      22.384  -0.868   9.858  1.00  0.69           H  
ATOM    394 2HD  ARG A  32      21.526  -1.745  11.156  1.00  0.69           H  
ATOM    395  HE  ARG A  32      23.855  -3.210  10.273  1.00  0.69           H  
ATOM    396 1HH1 ARG A  32      23.075  -0.374  12.249  1.00  0.69           H  
ATOM    397 2HH1 ARG A  32      24.617  -0.542  13.140  1.00  0.69           H  
ATOM    398 1HH2 ARG A  32      25.613  -3.344  11.418  1.00  0.69           H  
ATOM    399 2HH2 ARG A  32      25.998  -2.134  12.714  1.00  0.69           H  
ATOM    400  N   PHE A  33      18.236  -1.876   6.152  1.00  0.74           N  
ATOM    401  CA  PHE A  33      16.902  -1.552   5.660  1.00  0.74           C  
ATOM    402  C   PHE A  33      16.335  -2.671   4.766  1.00  0.74           C  
ATOM    403  O   PHE A  33      15.172  -3.078   4.922  1.00  0.74           O  
ATOM    404  CB  PHE A  33      16.917  -0.204   4.934  1.00  0.74           C  
ATOM    405  CG  PHE A  33      16.900   0.973   5.876  1.00  0.74           C  
ATOM    406  CD1 PHE A  33      18.031   1.699   6.194  1.00  0.74           C  
ATOM    407  CD2 PHE A  33      15.715   1.338   6.449  1.00  0.74           C  
ATOM    408  CE1 PHE A  33      17.963   2.758   7.088  1.00  0.74           C  
ATOM    409  CE2 PHE A  33      15.632   2.374   7.319  1.00  0.74           C  
ATOM    410  CZ  PHE A  33      16.758   3.098   7.659  1.00  0.74           C  
ATOM    411  H   PHE A  33      19.060  -1.406   5.766  1.00  0.74           H  
ATOM    412  HA  PHE A  33      16.242  -1.449   6.512  1.00  0.74           H  
ATOM    413 1HB  PHE A  33      17.810  -0.137   4.313  1.00  0.74           H  
ATOM    414 2HB  PHE A  33      16.047  -0.140   4.295  1.00  0.74           H  
ATOM    415  HD1 PHE A  33      18.969   1.431   5.743  1.00  0.74           H  
ATOM    416  HD2 PHE A  33      14.830   0.783   6.203  1.00  0.74           H  
ATOM    417  HE1 PHE A  33      18.856   3.319   7.336  1.00  0.74           H  
ATOM    418  HE2 PHE A  33      14.680   2.612   7.731  1.00  0.74           H  
ATOM    419  HZ  PHE A  33      16.687   3.930   8.361  1.00  0.74           H  
ATOM    420  N   GLU A  34      17.175  -3.243   3.896  1.00  0.79           N  
ATOM    421  CA  GLU A  34      16.724  -4.323   3.012  1.00  0.79           C  
ATOM    422  C   GLU A  34      16.286  -5.554   3.814  1.00  0.79           C  
ATOM    423  O   GLU A  34      15.328  -6.241   3.450  1.00  0.79           O  
ATOM    424  CB  GLU A  34      17.789  -4.686   1.968  1.00  0.79           C  
ATOM    425  CG  GLU A  34      18.006  -3.598   0.890  1.00  0.79           C  
ATOM    426  CD  GLU A  34      19.012  -3.982  -0.185  1.00  0.79           C  
ATOM    427  OE1 GLU A  34      19.621  -5.021  -0.072  1.00  0.79           O  
ATOM    428  OE2 GLU A  34      19.159  -3.231  -1.125  1.00  0.79           O  
ATOM    429  H   GLU A  34      18.128  -2.891   3.821  1.00  0.79           H  
ATOM    430  HA  GLU A  34      15.856  -3.967   2.469  1.00  0.79           H  
ATOM    431 1HB  GLU A  34      18.741  -4.855   2.471  1.00  0.79           H  
ATOM    432 2HB  GLU A  34      17.510  -5.611   1.468  1.00  0.79           H  
ATOM    433 1HG  GLU A  34      17.048  -3.384   0.414  1.00  0.79           H  
ATOM    434 2HG  GLU A  34      18.338  -2.686   1.382  1.00  0.79           H  
ATOM    435  N   LYS A  35      16.951  -5.817   4.939  1.00  0.84           N  
ATOM    436  CA  LYS A  35      16.608  -6.938   5.816  1.00  0.84           C  
ATOM    437  C   LYS A  35      15.203  -6.814   6.417  1.00  0.84           C  
ATOM    438  O   LYS A  35      14.653  -7.799   6.911  1.00  0.84           O  
ATOM    439  CB  LYS A  35      17.649  -7.121   6.923  1.00  0.84           C  
ATOM    440  CG  LYS A  35      19.000  -7.680   6.446  1.00  0.84           C  
ATOM    441  CD  LYS A  35      19.995  -7.782   7.595  1.00  0.84           C  
ATOM    442  CE  LYS A  35      21.332  -8.339   7.125  1.00  0.84           C  
ATOM    443  NZ  LYS A  35      22.320  -8.432   8.240  1.00  0.84           N  
ATOM    444  H   LYS A  35      17.757  -5.238   5.180  1.00  0.84           H  
ATOM    445  HA  LYS A  35      16.620  -7.844   5.212  1.00  0.84           H  
ATOM    446 1HB  LYS A  35      17.841  -6.151   7.392  1.00  0.84           H  
ATOM    447 2HB  LYS A  35      17.255  -7.785   7.689  1.00  0.84           H  
ATOM    448 1HG  LYS A  35      18.842  -8.677   6.039  1.00  0.84           H  
ATOM    449 2HG  LYS A  35      19.409  -7.063   5.663  1.00  0.84           H  
ATOM    450 1HD  LYS A  35      20.154  -6.789   8.019  1.00  0.84           H  
ATOM    451 2HD  LYS A  35      19.591  -8.431   8.370  1.00  0.84           H  
ATOM    452 1HE  LYS A  35      21.176  -9.331   6.706  1.00  0.84           H  
ATOM    453 2HE  LYS A  35      21.735  -7.686   6.348  1.00  0.84           H  
ATOM    454 1HZ  LYS A  35      23.191  -8.803   7.890  1.00  0.84           H  
ATOM    455 2HZ  LYS A  35      22.481  -7.511   8.628  1.00  0.84           H  
ATOM    456 3HZ  LYS A  35      21.960  -9.042   8.960  1.00  0.84           H  
ATOM    457  N   ARG A  36      14.622  -5.608   6.404  1.00  0.87           N  
ATOM    458  CA  ARG A  36      13.285  -5.391   6.940  1.00  0.87           C  
ATOM    459  C   ARG A  36      12.238  -5.497   5.823  1.00  0.87           C  
ATOM    460  O   ARG A  36      11.049  -5.256   6.044  1.00  0.87           O  
ATOM    461  CB  ARG A  36      13.189  -4.038   7.642  1.00  0.87           C  
ATOM    462  CG  ARG A  36      14.153  -3.867   8.797  1.00  0.87           C  
ATOM    463  CD  ARG A  36      13.906  -4.832   9.920  1.00  0.87           C  
ATOM    464  NE  ARG A  36      12.663  -4.560  10.647  1.00  0.87           N  
ATOM    465  CZ  ARG A  36      12.079  -5.406  11.529  1.00  0.87           C  
ATOM    466  NH1 ARG A  36      12.613  -6.588  11.764  1.00  0.87           N  
ATOM    467  NH2 ARG A  36      10.972  -5.046  12.164  1.00  0.87           N  
ATOM    468  H   ARG A  36      15.094  -4.811   5.979  1.00  0.87           H  
ATOM    469  HA  ARG A  36      13.078  -6.165   7.677  1.00  0.87           H  
ATOM    470 1HB  ARG A  36      13.402  -3.249   6.922  1.00  0.87           H  
ATOM    471 2HB  ARG A  36      12.178  -3.879   8.016  1.00  0.87           H  
ATOM    472 1HG  ARG A  36      15.170  -4.002   8.441  1.00  0.87           H  
ATOM    473 2HG  ARG A  36      14.033  -2.865   9.196  1.00  0.87           H  
ATOM    474 1HD  ARG A  36      13.850  -5.844   9.516  1.00  0.87           H  
ATOM    475 2HD  ARG A  36      14.732  -4.773  10.627  1.00  0.87           H  
ATOM    476  HE  ARG A  36      12.216  -3.665  10.499  1.00  0.87           H  
ATOM    477 1HH1 ARG A  36      13.457  -6.868  11.282  1.00  0.87           H  
ATOM    478 2HH1 ARG A  36      12.177  -7.217  12.423  1.00  0.87           H  
ATOM    479 1HH2 ARG A  36      10.561  -4.114  12.007  1.00  0.87           H  
ATOM    480 2HH2 ARG A  36      10.541  -5.675  12.822  1.00  0.87           H  
ATOM    481  N   GLY A  37      12.688  -5.879   4.617  1.00  0.87           N  
ATOM    482  CA  GLY A  37      11.819  -6.023   3.458  1.00  0.87           C  
ATOM    483  C   GLY A  37      11.653  -4.717   2.696  1.00  0.87           C  
ATOM    484  O   GLY A  37      10.804  -4.614   1.807  1.00  0.87           O  
ATOM    485  H   GLY A  37      13.677  -6.072   4.475  1.00  0.87           H  
ATOM    486 1HA  GLY A  37      12.243  -6.777   2.795  1.00  0.87           H  
ATOM    487 2HA  GLY A  37      10.845  -6.390   3.779  1.00  0.87           H  
ATOM    488  N   TYR A  38      12.463  -3.709   3.018  1.00  0.84           N  
ATOM    489  CA  TYR A  38      12.317  -2.433   2.345  1.00  0.84           C  
ATOM    490  C   TYR A  38      13.159  -2.410   1.084  1.00  0.84           C  
ATOM    491  O   TYR A  38      14.277  -2.917   1.050  1.00  0.84           O  
ATOM    492  CB  TYR A  38      12.678  -1.317   3.302  1.00  0.84           C  
ATOM    493  CG  TYR A  38      11.744  -1.313   4.460  1.00  0.84           C  
ATOM    494  CD1 TYR A  38      10.493  -1.902   4.341  1.00  0.84           C  
ATOM    495  CD2 TYR A  38      12.137  -0.785   5.646  1.00  0.84           C  
ATOM    496  CE1 TYR A  38       9.643  -1.942   5.415  1.00  0.84           C  
ATOM    497  CE2 TYR A  38      11.300  -0.826   6.720  1.00  0.84           C  
ATOM    498  CZ  TYR A  38      10.041  -1.408   6.609  1.00  0.84           C  
ATOM    499  OH  TYR A  38       9.189  -1.467   7.689  1.00  0.84           O  
ATOM    500  H   TYR A  38      13.189  -3.807   3.728  1.00  0.84           H  
ATOM    501  HA  TYR A  38      11.277  -2.310   2.047  1.00  0.84           H  
ATOM    502 1HB  TYR A  38      13.694  -1.438   3.662  1.00  0.84           H  
ATOM    503 2HB  TYR A  38      12.605  -0.357   2.793  1.00  0.84           H  
ATOM    504  HD1 TYR A  38      10.186  -2.330   3.393  1.00  0.84           H  
ATOM    505  HD2 TYR A  38      13.111  -0.342   5.737  1.00  0.84           H  
ATOM    506  HE1 TYR A  38       8.662  -2.396   5.324  1.00  0.84           H  
ATOM    507  HE2 TYR A  38      11.634  -0.405   7.643  1.00  0.84           H  
ATOM    508  HH  TYR A  38       8.251  -1.485   7.372  1.00  0.84           H  
ATOM    509  N   ARG A  39      12.625  -1.820   0.041  1.00  0.79           N  
ATOM    510  CA  ARG A  39      13.319  -1.758  -1.235  1.00  0.79           C  
ATOM    511  C   ARG A  39      13.761  -0.354  -1.521  1.00  0.79           C  
ATOM    512  O   ARG A  39      13.179   0.584  -0.991  1.00  0.79           O  
ATOM    513  CB  ARG A  39      12.380  -2.225  -2.330  1.00  0.79           C  
ATOM    514  CG  ARG A  39      11.906  -3.623  -2.165  1.00  0.79           C  
ATOM    515  CD  ARG A  39      10.877  -3.978  -3.144  1.00  0.79           C  
ATOM    516  NE  ARG A  39       9.635  -3.211  -2.947  1.00  0.79           N  
ATOM    517  CZ  ARG A  39       8.731  -3.505  -1.988  1.00  0.79           C  
ATOM    518  NH1 ARG A  39       9.007  -4.461  -1.127  1.00  0.79           N  
ATOM    519  NH2 ARG A  39       7.589  -2.840  -1.909  1.00  0.79           N  
ATOM    520  H   ARG A  39      11.689  -1.422   0.136  1.00  0.79           H  
ATOM    521  HA  ARG A  39      14.195  -2.409  -1.199  1.00  0.79           H  
ATOM    522 1HB  ARG A  39      11.503  -1.585  -2.354  1.00  0.79           H  
ATOM    523 2HB  ARG A  39      12.872  -2.141  -3.298  1.00  0.79           H  
ATOM    524 1HG  ARG A  39      12.747  -4.307  -2.284  1.00  0.79           H  
ATOM    525 2HG  ARG A  39      11.480  -3.747  -1.166  1.00  0.79           H  
ATOM    526 1HD  ARG A  39      11.239  -3.782  -4.152  1.00  0.79           H  
ATOM    527 2HD  ARG A  39      10.646  -5.024  -3.042  1.00  0.79           H  
ATOM    528  HE  ARG A  39       9.418  -2.427  -3.593  1.00  0.79           H  
ATOM    529 1HH1 ARG A  39       9.906  -4.919  -1.182  1.00  0.79           H  
ATOM    530 2HH1 ARG A  39       8.359  -4.695  -0.395  1.00  0.79           H  
ATOM    531 1HH2 ARG A  39       7.370  -2.103  -2.585  1.00  0.79           H  
ATOM    532 2HH2 ARG A  39       6.931  -3.074  -1.194  1.00  0.79           H  
ATOM    533  N   ILE A  40      14.771  -0.183  -2.367  1.00  0.74           N  
ATOM    534  CA  ILE A  40      15.139   1.175  -2.739  1.00  0.74           C  
ATOM    535  C   ILE A  40      14.538   1.525  -4.086  1.00  0.74           C  
ATOM    536  O   ILE A  40      14.821   0.879  -5.094  1.00  0.74           O  
ATOM    537  CB  ILE A  40      16.663   1.394  -2.750  1.00  0.74           C  
ATOM    538  CG1 ILE A  40      17.198   1.153  -1.426  1.00  0.74           C  
ATOM    539  CG2 ILE A  40      16.967   2.818  -3.144  1.00  0.74           C  
ATOM    540  CD1 ILE A  40      18.671   1.180  -1.368  1.00  0.74           C  
ATOM    541  H   ILE A  40      15.259  -0.975  -2.764  1.00  0.74           H  
ATOM    542  HA  ILE A  40      14.732   1.865  -2.004  1.00  0.74           H  
ATOM    543  HB  ILE A  40      17.138   0.705  -3.444  1.00  0.74           H  
ATOM    544 1HG1 ILE A  40      16.813   1.931  -0.785  1.00  0.74           H  
ATOM    545 2HG1 ILE A  40      16.849   0.186  -1.062  1.00  0.74           H  
ATOM    546 1HG2 ILE A  40      18.030   2.984  -3.139  1.00  0.74           H  
ATOM    547 2HG2 ILE A  40      16.584   2.996  -4.136  1.00  0.74           H  
ATOM    548 3HG2 ILE A  40      16.494   3.504  -2.437  1.00  0.74           H  
ATOM    549 1HD1 ILE A  40      18.993   1.030  -0.369  1.00  0.74           H  
ATOM    550 2HD1 ILE A  40      19.087   0.400  -2.007  1.00  0.74           H  
ATOM    551 3HD1 ILE A  40      18.999   2.141  -1.697  1.00  0.74           H  
ATOM    552  N   ALA A  41      13.665   2.529  -4.066  1.00  0.69           N  
ATOM    553  CA  ALA A  41      12.948   3.001  -5.244  1.00  0.69           C  
ATOM    554  C   ALA A  41      13.839   3.971  -6.014  1.00  0.69           C  
ATOM    555  O   ALA A  41      13.710   4.151  -7.229  1.00  0.69           O  
ATOM    556  CB  ALA A  41      11.641   3.642  -4.834  1.00  0.69           C  
ATOM    557  H   ALA A  41      13.521   3.007  -3.182  1.00  0.69           H  
ATOM    558  HA  ALA A  41      12.735   2.147  -5.888  1.00  0.69           H  
ATOM    559 1HB  ALA A  41      11.112   3.964  -5.723  1.00  0.69           H  
ATOM    560 2HB  ALA A  41      11.030   2.914  -4.295  1.00  0.69           H  
ATOM    561 3HB  ALA A  41      11.840   4.496  -4.189  1.00  0.69           H  
ATOM    562  N   ALA A  42      14.741   4.625  -5.286  1.00  0.65           N  
ATOM    563  CA  ALA A  42      15.685   5.536  -5.931  1.00  0.65           C  
ATOM    564  C   ALA A  42      16.901   5.793  -5.074  1.00  0.65           C  
ATOM    565  O   ALA A  42      16.829   5.799  -3.844  1.00  0.65           O  
ATOM    566  CB  ALA A  42      15.038   6.867  -6.251  1.00  0.65           C  
ATOM    567  H   ALA A  42      14.752   4.472  -4.278  1.00  0.65           H  
ATOM    568  HA  ALA A  42      16.015   5.071  -6.859  1.00  0.65           H  
ATOM    569 1HB  ALA A  42      15.753   7.503  -6.762  1.00  0.65           H  
ATOM    570 2HB  ALA A  42      14.214   6.707  -6.877  1.00  0.65           H  
ATOM    571 3HB  ALA A  42      14.712   7.352  -5.337  1.00  0.65           H  
ATOM    572  N   MET A  43      18.010   6.096  -5.729  1.00  0.62           N  
ATOM    573  CA  MET A  43      19.179   6.563  -5.007  1.00  0.62           C  
ATOM    574  C   MET A  43      20.005   7.500  -5.852  1.00  0.62           C  
ATOM    575  O   MET A  43      20.079   7.356  -7.075  1.00  0.62           O  
ATOM    576  CB  MET A  43      20.084   5.438  -4.517  1.00  0.62           C  
ATOM    577  CG  MET A  43      20.705   4.570  -5.561  1.00  0.62           C  
ATOM    578  SD  MET A  43      21.907   3.433  -4.819  1.00  0.62           S  
ATOM    579  CE  MET A  43      20.902   2.529  -3.698  1.00  0.62           C  
ATOM    580  H   MET A  43      18.031   6.041  -6.738  1.00  0.62           H  
ATOM    581  HA  MET A  43      18.839   7.118  -4.146  1.00  0.62           H  
ATOM    582 1HB  MET A  43      20.879   5.863  -3.920  1.00  0.62           H  
ATOM    583 2HB  MET A  43      19.508   4.780  -3.876  1.00  0.62           H  
ATOM    584 1HG  MET A  43      19.935   3.988  -6.066  1.00  0.62           H  
ATOM    585 2HG  MET A  43      21.216   5.188  -6.300  1.00  0.62           H  
ATOM    586 1HE  MET A  43      21.506   1.790  -3.173  1.00  0.62           H  
ATOM    587 2HE  MET A  43      20.479   3.228  -2.982  1.00  0.62           H  
ATOM    588 3HE  MET A  43      20.101   2.026  -4.242  1.00  0.62           H  
ATOM    589  N   LYS A  44      20.652   8.444  -5.188  1.00  0.61           N  
ATOM    590  CA  LYS A  44      21.561   9.351  -5.862  1.00  0.61           C  
ATOM    591  C   LYS A  44      22.684   9.836  -4.957  1.00  0.61           C  
ATOM    592  O   LYS A  44      22.437  10.291  -3.838  1.00  0.61           O  
ATOM    593  CB  LYS A  44      20.786  10.554  -6.401  1.00  0.61           C  
ATOM    594  CG  LYS A  44      21.628  11.554  -7.158  1.00  0.61           C  
ATOM    595  CD  LYS A  44      20.799  12.744  -7.583  1.00  0.61           C  
ATOM    596  CE  LYS A  44      19.808  12.347  -8.653  1.00  0.61           C  
ATOM    597  NZ  LYS A  44      19.048  13.496  -9.168  1.00  0.61           N  
ATOM    598  H   LYS A  44      20.495   8.522  -4.183  1.00  0.61           H  
ATOM    599  HA  LYS A  44      22.016   8.821  -6.699  1.00  0.61           H  
ATOM    600 1HB  LYS A  44      19.995  10.209  -7.069  1.00  0.61           H  
ATOM    601 2HB  LYS A  44      20.306  11.080  -5.571  1.00  0.61           H  
ATOM    602 1HG  LYS A  44      22.439  11.892  -6.528  1.00  0.61           H  
ATOM    603 2HG  LYS A  44      22.056  11.079  -8.039  1.00  0.61           H  
ATOM    604 1HD  LYS A  44      20.257  13.140  -6.721  1.00  0.61           H  
ATOM    605 2HD  LYS A  44      21.454  13.525  -7.970  1.00  0.61           H  
ATOM    606 1HE  LYS A  44      20.345  11.884  -9.478  1.00  0.61           H  
ATOM    607 2HE  LYS A  44      19.103  11.623  -8.239  1.00  0.61           H  
ATOM    608 1HZ  LYS A  44      18.402  13.133  -9.883  1.00  0.61           H  
ATOM    609 2HZ  LYS A  44      18.515  13.924  -8.418  1.00  0.61           H  
ATOM    610 3HZ  LYS A  44      19.660  14.174  -9.577  1.00  0.61           H  
ATOM    611  N   LEU A  45      23.915   9.765  -5.456  1.00  0.62           N  
ATOM    612  CA  LEU A  45      25.049  10.317  -4.726  1.00  0.62           C  
ATOM    613  C   LEU A  45      25.236  11.711  -5.288  1.00  0.62           C  
ATOM    614  O   LEU A  45      25.427  11.875  -6.495  1.00  0.62           O  
ATOM    615  CB  LEU A  45      26.314   9.461  -4.888  1.00  0.62           C  
ATOM    616  CG  LEU A  45      27.589   9.993  -4.175  1.00  0.62           C  
ATOM    617  CD1 LEU A  45      27.370   9.999  -2.677  1.00  0.62           C  
ATOM    618  CD2 LEU A  45      28.776   9.112  -4.529  1.00  0.62           C  
ATOM    619  H   LEU A  45      24.061   9.355  -6.367  1.00  0.62           H  
ATOM    620  HA  LEU A  45      24.808  10.395  -3.669  1.00  0.62           H  
ATOM    621 1HB  LEU A  45      26.110   8.466  -4.498  1.00  0.62           H  
ATOM    622 2HB  LEU A  45      26.541   9.375  -5.949  1.00  0.62           H  
ATOM    623  HG  LEU A  45      27.783  11.019  -4.494  1.00  0.62           H  
ATOM    624 1HD1 LEU A  45      28.259  10.385  -2.186  1.00  0.62           H  
ATOM    625 2HD1 LEU A  45      26.540  10.629  -2.454  1.00  0.62           H  
ATOM    626 3HD1 LEU A  45      27.166   8.990  -2.324  1.00  0.62           H  
ATOM    627 1HD2 LEU A  45      29.670   9.490  -4.030  1.00  0.62           H  
ATOM    628 2HD2 LEU A  45      28.583   8.090  -4.203  1.00  0.62           H  
ATOM    629 3HD2 LEU A  45      28.929   9.126  -5.607  1.00  0.62           H  
ATOM    630  N   THR A  46      25.126  12.709  -4.431  1.00  0.64           N  
ATOM    631  CA  THR A  46      25.144  14.086  -4.890  1.00  0.64           C  
ATOM    632  C   THR A  46      25.825  15.017  -3.924  1.00  0.64           C  
ATOM    633  O   THR A  46      25.846  14.771  -2.728  1.00  0.64           O  
ATOM    634  CB  THR A  46      23.696  14.579  -5.089  1.00  0.64           C  
ATOM    635  OG1 THR A  46      23.703  15.895  -5.662  1.00  0.64           O  
ATOM    636  CG2 THR A  46      22.961  14.596  -3.750  1.00  0.64           C  
ATOM    637  H   THR A  46      24.980  12.495  -3.443  1.00  0.64           H  
ATOM    638  HA  THR A  46      25.677  14.131  -5.840  1.00  0.64           H  
ATOM    639  HB  THR A  46      23.185  13.913  -5.764  1.00  0.64           H  
ATOM    640  HG1 THR A  46      24.164  16.505  -5.071  1.00  0.64           H  
ATOM    641 1HG2 THR A  46      21.938  14.933  -3.896  1.00  0.64           H  
ATOM    642 2HG2 THR A  46      22.955  13.585  -3.328  1.00  0.64           H  
ATOM    643 3HG2 THR A  46      23.472  15.272  -3.067  1.00  0.64           H  
ATOM    644  N   ILE A  47      26.367  16.108  -4.425  1.00  0.66           N  
ATOM    645  CA  ILE A  47      26.921  17.079  -3.502  1.00  0.66           C  
ATOM    646  C   ILE A  47      25.897  18.172  -3.324  1.00  0.66           C  
ATOM    647  O   ILE A  47      25.490  18.829  -4.282  1.00  0.66           O  
ATOM    648  CB  ILE A  47      28.250  17.635  -3.999  1.00  0.66           C  
ATOM    649  CG1 ILE A  47      29.238  16.490  -4.168  1.00  0.66           C  
ATOM    650  CG2 ILE A  47      28.777  18.590  -2.998  1.00  0.66           C  
ATOM    651  CD1 ILE A  47      30.510  16.871  -4.844  1.00  0.66           C  
ATOM    652  H   ILE A  47      26.367  16.275  -5.423  1.00  0.66           H  
ATOM    653  HA  ILE A  47      27.089  16.618  -2.529  1.00  0.66           H  
ATOM    654  HB  ILE A  47      28.115  18.132  -4.957  1.00  0.66           H  
ATOM    655 1HG1 ILE A  47      29.478  16.112  -3.191  1.00  0.66           H  
ATOM    656 2HG1 ILE A  47      28.768  15.696  -4.746  1.00  0.66           H  
ATOM    657 1HG2 ILE A  47      29.731  18.990  -3.324  1.00  0.66           H  
ATOM    658 2HG2 ILE A  47      28.071  19.412  -2.849  1.00  0.66           H  
ATOM    659 3HG2 ILE A  47      28.908  18.053  -2.070  1.00  0.66           H  
ATOM    660 1HD1 ILE A  47      31.158  15.997  -4.913  1.00  0.66           H  
ATOM    661 2HD1 ILE A  47      30.296  17.245  -5.846  1.00  0.66           H  
ATOM    662 3HD1 ILE A  47      31.008  17.647  -4.264  1.00  0.66           H  
ATOM    663  N   ALA A  48      25.412  18.291  -2.108  1.00  0.69           N  
ATOM    664  CA  ALA A  48      24.357  19.224  -1.787  1.00  0.69           C  
ATOM    665  C   ALA A  48      24.819  20.655  -1.940  1.00  0.69           C  
ATOM    666  O   ALA A  48      25.979  20.973  -1.680  1.00  0.69           O  
ATOM    667  CB  ALA A  48      23.879  18.988  -0.385  1.00  0.69           C  
ATOM    668  H   ALA A  48      25.802  17.710  -1.373  1.00  0.69           H  
ATOM    669  HA  ALA A  48      23.532  19.053  -2.480  1.00  0.69           H  
ATOM    670 1HB  ALA A  48      23.070  19.666  -0.174  1.00  0.69           H  
ATOM    671 2HB  ALA A  48      23.551  17.961  -0.290  1.00  0.69           H  
ATOM    672 3HB  ALA A  48      24.685  19.158   0.294  1.00  0.69           H  
ATOM    673  N   THR A  49      23.908  21.528  -2.319  1.00  0.70           N  
ATOM    674  CA  THR A  49      24.247  22.928  -2.375  1.00  0.70           C  
ATOM    675  C   THR A  49      23.594  23.576  -1.175  1.00  0.70           C  
ATOM    676  O   THR A  49      22.542  23.096  -0.752  1.00  0.70           O  
ATOM    677  CB  THR A  49      23.696  23.573  -3.659  1.00  0.70           C  
ATOM    678  OG1 THR A  49      22.245  23.539  -3.649  1.00  0.70           O  
ATOM    679  CG2 THR A  49      24.186  22.783  -4.849  1.00  0.70           C  
ATOM    680  H   THR A  49      22.979  21.216  -2.558  1.00  0.70           H  
ATOM    681  HA  THR A  49      25.325  23.027  -2.352  1.00  0.70           H  
ATOM    682  HB  THR A  49      24.034  24.602  -3.742  1.00  0.70           H  
ATOM    683  HG1 THR A  49      21.923  23.765  -4.536  1.00  0.70           H  
ATOM    684 1HG2 THR A  49      23.799  23.223  -5.768  1.00  0.70           H  
ATOM    685 2HG2 THR A  49      25.277  22.798  -4.870  1.00  0.70           H  
ATOM    686 3HG2 THR A  49      23.842  21.751  -4.770  1.00  0.70           H  
ATOM    687  N   PRO A  50      24.129  24.682  -0.639  1.00  0.71           N  
ATOM    688  CA  PRO A  50      23.515  25.476   0.405  1.00  0.71           C  
ATOM    689  C   PRO A  50      22.072  25.833   0.065  1.00  0.71           C  
ATOM    690  O   PRO A  50      21.239  25.935   0.958  1.00  0.71           O  
ATOM    691  CB  PRO A  50      24.419  26.710   0.433  1.00  0.71           C  
ATOM    692  CG  PRO A  50      25.773  26.175   0.029  1.00  0.71           C  
ATOM    693  CD  PRO A  50      25.478  25.139  -1.032  1.00  0.71           C  
ATOM    694  HA  PRO A  50      23.574  24.936   1.353  1.00  0.71           H  
ATOM    695 1HB  PRO A  50      24.034  27.481  -0.248  1.00  0.71           H  
ATOM    696 2HB  PRO A  50      24.422  27.145   1.444  1.00  0.71           H  
ATOM    697 1HG  PRO A  50      26.408  26.996  -0.341  1.00  0.71           H  
ATOM    698 2HG  PRO A  50      26.284  25.748   0.905  1.00  0.71           H  
ATOM    699 1HD  PRO A  50      25.475  25.587  -2.034  1.00  0.71           H  
ATOM    700 2HD  PRO A  50      26.222  24.335  -0.923  1.00  0.71           H  
ATOM    701  N   ALA A  51      21.753  26.024  -1.220  1.00  0.70           N  
ATOM    702  CA  ALA A  51      20.379  26.348  -1.587  1.00  0.70           C  
ATOM    703  C   ALA A  51      19.440  25.185  -1.275  1.00  0.70           C  
ATOM    704  O   ALA A  51      18.364  25.377  -0.696  1.00  0.70           O  
ATOM    705  CB  ALA A  51      20.298  26.688  -3.060  1.00  0.70           C  
ATOM    706  H   ALA A  51      22.453  25.945  -1.942  1.00  0.70           H  
ATOM    707  HA  ALA A  51      20.061  27.208  -0.997  1.00  0.70           H  
ATOM    708 1HB  ALA A  51      19.271  26.946  -3.316  1.00  0.70           H  
ATOM    709 2HB  ALA A  51      20.951  27.533  -3.275  1.00  0.70           H  
ATOM    710 3HB  ALA A  51      20.613  25.828  -3.647  1.00  0.70           H  
ATOM    711  N   ILE A  52      19.872  23.961  -1.603  1.00  0.68           N  
ATOM    712  CA  ILE A  52      19.033  22.797  -1.325  1.00  0.68           C  
ATOM    713  C   ILE A  52      18.885  22.626   0.160  1.00  0.68           C  
ATOM    714  O   ILE A  52      17.798  22.358   0.669  1.00  0.68           O  
ATOM    715  CB  ILE A  52      19.632  21.485  -1.865  1.00  0.68           C  
ATOM    716  CG1 ILE A  52      19.648  21.449  -3.366  1.00  0.68           C  
ATOM    717  CG2 ILE A  52      18.840  20.314  -1.331  1.00  0.68           C  
ATOM    718  CD1 ILE A  52      20.491  20.303  -3.899  1.00  0.68           C  
ATOM    719  H   ILE A  52      20.775  23.837  -2.075  1.00  0.68           H  
ATOM    720  HA  ILE A  52      18.048  22.954  -1.760  1.00  0.68           H  
ATOM    721  HB  ILE A  52      20.666  21.399  -1.528  1.00  0.68           H  
ATOM    722 1HG1 ILE A  52      18.627  21.328  -3.730  1.00  0.68           H  
ATOM    723 2HG1 ILE A  52      20.038  22.386  -3.743  1.00  0.68           H  
ATOM    724 1HG2 ILE A  52      19.271  19.402  -1.702  1.00  0.68           H  
ATOM    725 2HG2 ILE A  52      18.859  20.313  -0.241  1.00  0.68           H  
ATOM    726 3HG2 ILE A  52      17.826  20.389  -1.673  1.00  0.68           H  
ATOM    727 1HD1 ILE A  52      20.470  20.313  -4.988  1.00  0.68           H  
ATOM    728 2HD1 ILE A  52      21.512  20.415  -3.559  1.00  0.68           H  
ATOM    729 3HD1 ILE A  52      20.087  19.358  -3.536  1.00  0.68           H  
ATOM    730  N   LEU A  53      20.006  22.753   0.845  1.00  0.66           N  
ATOM    731  CA  LEU A  53      20.080  22.562   2.272  1.00  0.66           C  
ATOM    732  C   LEU A  53      19.287  23.603   3.054  1.00  0.66           C  
ATOM    733  O   LEU A  53      18.652  23.264   4.052  1.00  0.66           O  
ATOM    734  CB  LEU A  53      21.532  22.578   2.638  1.00  0.66           C  
ATOM    735  CG  LEU A  53      22.296  21.414   2.082  1.00  0.66           C  
ATOM    736  CD1 LEU A  53      23.730  21.629   2.339  1.00  0.66           C  
ATOM    737  CD2 LEU A  53      21.801  20.130   2.707  1.00  0.66           C  
ATOM    738  H   LEU A  53      20.860  22.986   0.335  1.00  0.66           H  
ATOM    739  HA  LEU A  53      19.679  21.578   2.500  1.00  0.66           H  
ATOM    740 1HB  LEU A  53      21.963  23.485   2.244  1.00  0.66           H  
ATOM    741 2HB  LEU A  53      21.629  22.564   3.716  1.00  0.66           H  
ATOM    742  HG  LEU A  53      22.150  21.370   1.010  1.00  0.66           H  
ATOM    743 1HD1 LEU A  53      24.307  20.814   1.935  1.00  0.66           H  
ATOM    744 2HD1 LEU A  53      24.036  22.557   1.872  1.00  0.66           H  
ATOM    745 3HD1 LEU A  53      23.886  21.688   3.396  1.00  0.66           H  
ATOM    746 1HD2 LEU A  53      22.359  19.286   2.303  1.00  0.66           H  
ATOM    747 2HD2 LEU A  53      21.953  20.186   3.771  1.00  0.66           H  
ATOM    748 3HD2 LEU A  53      20.740  19.998   2.495  1.00  0.66           H  
ATOM    749  N   GLU A  54      19.268  24.854   2.591  1.00  0.65           N  
ATOM    750  CA  GLU A  54      18.486  25.873   3.276  1.00  0.65           C  
ATOM    751  C   GLU A  54      17.014  25.505   3.187  1.00  0.65           C  
ATOM    752  O   GLU A  54      16.283  25.628   4.168  1.00  0.65           O  
ATOM    753  CB  GLU A  54      18.692  27.256   2.648  1.00  0.65           C  
ATOM    754  CG  GLU A  54      17.904  28.403   3.329  1.00  0.65           C  
ATOM    755  CD  GLU A  54      18.393  28.777   4.715  1.00  0.65           C  
ATOM    756  OE1 GLU A  54      19.556  28.602   4.980  1.00  0.65           O  
ATOM    757  OE2 GLU A  54      17.596  29.247   5.497  1.00  0.65           O  
ATOM    758  H   GLU A  54      19.825  25.118   1.782  1.00  0.65           H  
ATOM    759  HA  GLU A  54      18.777  25.900   4.324  1.00  0.65           H  
ATOM    760 1HB  GLU A  54      19.751  27.511   2.685  1.00  0.65           H  
ATOM    761 2HB  GLU A  54      18.405  27.221   1.595  1.00  0.65           H  
ATOM    762 1HG  GLU A  54      17.959  29.284   2.691  1.00  0.65           H  
ATOM    763 2HG  GLU A  54      16.858  28.104   3.393  1.00  0.65           H  
ATOM    764  N   GLU A  55      16.572  25.031   2.014  1.00  0.65           N  
ATOM    765  CA  GLU A  55      15.180  24.621   1.872  1.00  0.65           C  
ATOM    766  C   GLU A  55      14.896  23.374   2.713  1.00  0.65           C  
ATOM    767  O   GLU A  55      13.916  23.317   3.460  1.00  0.65           O  
ATOM    768  CB  GLU A  55      14.813  24.365   0.402  1.00  0.65           C  
ATOM    769  CG  GLU A  55      13.325  23.997   0.203  1.00  0.65           C  
ATOM    770  CD  GLU A  55      12.879  23.887  -1.248  1.00  0.65           C  
ATOM    771  OE1 GLU A  55      13.674  24.100  -2.129  1.00  0.65           O  
ATOM    772  OE2 GLU A  55      11.729  23.581  -1.462  1.00  0.65           O  
ATOM    773  H   GLU A  55      17.207  24.971   1.213  1.00  0.65           H  
ATOM    774  HA  GLU A  55      14.550  25.429   2.237  1.00  0.65           H  
ATOM    775 1HB  GLU A  55      15.037  25.250  -0.192  1.00  0.65           H  
ATOM    776 2HB  GLU A  55      15.422  23.545   0.012  1.00  0.65           H  
ATOM    777 1HG  GLU A  55      13.151  23.035   0.688  1.00  0.65           H  
ATOM    778 2HG  GLU A  55      12.712  24.740   0.710  1.00  0.65           H  
ATOM    779  N   HIS A  56      15.803  22.398   2.643  1.00  0.67           N  
ATOM    780  CA  HIS A  56      15.665  21.124   3.336  1.00  0.67           C  
ATOM    781  C   HIS A  56      15.466  21.326   4.826  1.00  0.67           C  
ATOM    782  O   HIS A  56      14.611  20.691   5.446  1.00  0.67           O  
ATOM    783  CB  HIS A  56      16.917  20.258   3.130  1.00  0.67           C  
ATOM    784  CG  HIS A  56      16.798  18.894   3.662  1.00  0.67           C  
ATOM    785  ND1 HIS A  56      17.860  18.013   3.715  1.00  0.67           N  
ATOM    786  CD2 HIS A  56      15.739  18.238   4.153  1.00  0.67           C  
ATOM    787  CE1 HIS A  56      17.443  16.867   4.221  1.00  0.67           C  
ATOM    788  NE2 HIS A  56      16.159  16.982   4.492  1.00  0.67           N  
ATOM    789  H   HIS A  56      16.604  22.522   2.030  1.00  0.67           H  
ATOM    790  HA  HIS A  56      14.800  20.588   2.950  1.00  0.67           H  
ATOM    791 1HB  HIS A  56      17.184  20.206   2.087  1.00  0.67           H  
ATOM    792 2HB  HIS A  56      17.750  20.729   3.641  1.00  0.67           H  
ATOM    793  HD2 HIS A  56      14.727  18.629   4.257  1.00  0.67           H  
ATOM    794  HE1 HIS A  56      18.053  15.980   4.384  1.00  0.67           H  
ATOM    795  HE2 HIS A  56      15.538  16.260   4.890  1.00  0.67           H  
ATOM    796  N   TYR A  57      16.261  22.219   5.397  1.00  0.73           N  
ATOM    797  CA  TYR A  57      16.233  22.495   6.813  1.00  0.73           C  
ATOM    798  C   TYR A  57      15.600  23.850   7.127  1.00  0.73           C  
ATOM    799  O   TYR A  57      15.863  24.436   8.179  1.00  0.73           O  
ATOM    800  CB  TYR A  57      17.642  22.410   7.363  1.00  0.73           C  
ATOM    801  CG  TYR A  57      18.266  21.051   7.168  1.00  0.73           C  
ATOM    802  CD1 TYR A  57      19.356  20.903   6.323  1.00  0.73           C  
ATOM    803  CD2 TYR A  57      17.734  19.943   7.811  1.00  0.73           C  
ATOM    804  CE1 TYR A  57      19.912  19.660   6.141  1.00  0.73           C  
ATOM    805  CE2 TYR A  57      18.299  18.699   7.624  1.00  0.73           C  
ATOM    806  CZ  TYR A  57      19.386  18.557   6.796  1.00  0.73           C  
ATOM    807  OH  TYR A  57      19.952  17.316   6.615  1.00  0.73           O  
ATOM    808  H   TYR A  57      16.952  22.706   4.824  1.00  0.73           H  
ATOM    809  HA  TYR A  57      15.626  21.732   7.299  1.00  0.73           H  
ATOM    810 1HB  TYR A  57      18.262  23.138   6.843  1.00  0.73           H  
ATOM    811 2HB  TYR A  57      17.644  22.646   8.422  1.00  0.73           H  
ATOM    812  HD1 TYR A  57      19.772  21.769   5.805  1.00  0.73           H  
ATOM    813  HD2 TYR A  57      16.872  20.052   8.464  1.00  0.73           H  
ATOM    814  HE1 TYR A  57      20.755  19.542   5.488  1.00  0.73           H  
ATOM    815  HE2 TYR A  57      17.884  17.829   8.131  1.00  0.73           H  
ATOM    816  HH  TYR A  57      20.664  17.380   5.975  1.00  0.73           H  
ATOM    817  N   ALA A  58      14.704  24.326   6.252  1.00  0.86           N  
ATOM    818  CA  ALA A  58      14.014  25.607   6.443  1.00  0.86           C  
ATOM    819  C   ALA A  58      13.242  25.629   7.755  1.00  0.86           C  
ATOM    820  O   ALA A  58      13.077  26.675   8.379  1.00  0.86           O  
ATOM    821  CB  ALA A  58      13.060  25.874   5.296  1.00  0.86           C  
ATOM    822  H   ALA A  58      14.506  23.810   5.393  1.00  0.86           H  
ATOM    823  HA  ALA A  58      14.768  26.396   6.471  1.00  0.86           H  
ATOM    824 1HB  ALA A  58      12.574  26.837   5.439  1.00  0.86           H  
ATOM    825 2HB  ALA A  58      13.618  25.884   4.367  1.00  0.86           H  
ATOM    826 3HB  ALA A  58      12.310  25.086   5.260  1.00  0.86           H  
ATOM    827  N   GLU A  59      12.799  24.458   8.196  1.00  1.07           N  
ATOM    828  CA  GLU A  59      12.031  24.289   9.422  1.00  1.07           C  
ATOM    829  C   GLU A  59      12.835  24.701  10.659  1.00  1.07           C  
ATOM    830  O   GLU A  59      12.261  24.956  11.719  1.00  1.07           O  
ATOM    831  CB  GLU A  59      11.574  22.834   9.555  1.00  1.07           C  
ATOM    832  CG  GLU A  59      10.540  22.406   8.506  1.00  1.07           C  
ATOM    833  CD  GLU A  59      10.100  20.957   8.636  1.00  1.07           C  
ATOM    834  OE1 GLU A  59      10.622  20.265   9.477  1.00  1.07           O  
ATOM    835  OE2 GLU A  59       9.239  20.550   7.886  1.00  1.07           O  
ATOM    836  H   GLU A  59      12.995  23.644   7.632  1.00  1.07           H  
ATOM    837  HA  GLU A  59      11.149  24.928   9.364  1.00  1.07           H  
ATOM    838 1HB  GLU A  59      12.440  22.175   9.469  1.00  1.07           H  
ATOM    839 2HB  GLU A  59      11.141  22.678  10.543  1.00  1.07           H  
ATOM    840 1HG  GLU A  59       9.664  23.047   8.596  1.00  1.07           H  
ATOM    841 2HG  GLU A  59      10.968  22.562   7.514  1.00  1.07           H  
ATOM    842  N   HIS A  60      14.166  24.726  10.534  1.00  1.36           N  
ATOM    843  CA  HIS A  60      15.047  25.083  11.629  1.00  1.36           C  
ATOM    844  C   HIS A  60      15.608  26.499  11.458  1.00  1.36           C  
ATOM    845  O   HIS A  60      16.547  26.889  12.162  1.00  1.36           O  
ATOM    846  CB  HIS A  60      16.206  24.090  11.701  1.00  1.36           C  
ATOM    847  CG  HIS A  60      15.792  22.680  11.973  1.00  1.36           C  
ATOM    848  ND1 HIS A  60      15.300  22.242  13.210  1.00  1.36           N  
ATOM    849  CD2 HIS A  60      15.798  21.599  11.163  1.00  1.36           C  
ATOM    850  CE1 HIS A  60      15.034  20.941  13.122  1.00  1.36           C  
ATOM    851  NE2 HIS A  60      15.325  20.536  11.896  1.00  1.36           N  
ATOM    852  H   HIS A  60      14.597  24.523   9.635  1.00  1.36           H  
ATOM    853  HA  HIS A  60      14.499  25.052  12.565  1.00  1.36           H  
ATOM    854 1HB  HIS A  60      16.718  24.096  10.743  1.00  1.36           H  
ATOM    855 2HB  HIS A  60      16.926  24.407  12.450  1.00  1.36           H  
ATOM    856  HD2 HIS A  60      16.118  21.580  10.122  1.00  1.36           H  
ATOM    857  HE1 HIS A  60      14.640  20.311  13.920  1.00  1.36           H  
ATOM    858  HE2 HIS A  60      15.217  19.593  11.547  1.00  1.36           H  
ATOM    859  N   LYS A  61      15.048  27.265  10.519  1.00  1.68           N  
ATOM    860  CA  LYS A  61      15.536  28.609  10.255  1.00  1.68           C  
ATOM    861  C   LYS A  61      15.530  29.469  11.506  1.00  1.68           C  
ATOM    862  O   LYS A  61      14.538  29.543  12.231  1.00  1.68           O  
ATOM    863  CB  LYS A  61      14.722  29.266   9.144  1.00  1.68           C  
ATOM    864  CG  LYS A  61      15.209  30.652   8.733  1.00  1.68           C  
ATOM    865  CD  LYS A  61      14.402  31.195   7.559  1.00  1.68           C  
ATOM    866  CE  LYS A  61      14.885  32.575   7.136  1.00  1.68           C  
ATOM    867  NZ  LYS A  61      14.110  33.100   5.980  1.00  1.68           N  
ATOM    868  H   LYS A  61      14.274  26.915   9.952  1.00  1.68           H  
ATOM    869  HA  LYS A  61      16.562  28.545   9.914  1.00  1.68           H  
ATOM    870 1HB  LYS A  61      14.754  28.633   8.256  1.00  1.68           H  
ATOM    871 2HB  LYS A  61      13.678  29.342   9.452  1.00  1.68           H  
ATOM    872 1HG  LYS A  61      15.118  31.337   9.575  1.00  1.68           H  
ATOM    873 2HG  LYS A  61      16.259  30.591   8.443  1.00  1.68           H  
ATOM    874 1HD  LYS A  61      14.502  30.512   6.711  1.00  1.68           H  
ATOM    875 2HD  LYS A  61      13.350  31.252   7.835  1.00  1.68           H  
ATOM    876 1HE  LYS A  61      14.781  33.263   7.974  1.00  1.68           H  
ATOM    877 2HE  LYS A  61      15.938  32.515   6.856  1.00  1.68           H  
ATOM    878 1HZ  LYS A  61      14.457  34.014   5.726  1.00  1.68           H  
ATOM    879 2HZ  LYS A  61      14.215  32.469   5.196  1.00  1.68           H  
ATOM    880 3HZ  LYS A  61      13.134  33.169   6.230  1.00  1.68           H  
ATOM    881  N   GLY A  62      16.658  30.121  11.753  1.00  1.94           N  
ATOM    882  CA  GLY A  62      16.834  30.990  12.907  1.00  1.94           C  
ATOM    883  C   GLY A  62      17.504  30.289  14.089  1.00  1.94           C  
ATOM    884  O   GLY A  62      17.949  30.952  15.029  1.00  1.94           O  
ATOM    885  H   GLY A  62      17.432  30.003  11.116  1.00  1.94           H  
ATOM    886 1HA  GLY A  62      17.431  31.853  12.614  1.00  1.94           H  
ATOM    887 2HA  GLY A  62      15.862  31.370  13.217  1.00  1.94           H  
ATOM    888  N   LYS A  63      17.605  28.961  14.054  1.00  2.03           N  
ATOM    889  CA  LYS A  63      18.256  28.270  15.156  1.00  2.03           C  
ATOM    890  C   LYS A  63      19.770  28.454  14.980  1.00  2.03           C  
ATOM    891  O   LYS A  63      20.269  28.382  13.853  1.00  2.03           O  
ATOM    892  CB  LYS A  63      17.838  26.802  15.191  1.00  2.03           C  
ATOM    893  CG  LYS A  63      16.351  26.598  15.500  1.00  2.03           C  
ATOM    894  CD  LYS A  63      16.003  25.129  15.577  1.00  2.03           C  
ATOM    895  CE  LYS A  63      14.521  24.884  15.731  1.00  2.03           C  
ATOM    896  NZ  LYS A  63      14.217  23.419  15.738  1.00  2.03           N  
ATOM    897  H   LYS A  63      17.218  28.421  13.277  1.00  2.03           H  
ATOM    898  HA  LYS A  63      17.931  28.743  16.080  1.00  2.03           H  
ATOM    899 1HB  LYS A  63      18.042  26.344  14.221  1.00  2.03           H  
ATOM    900 2HB  LYS A  63      18.411  26.263  15.926  1.00  2.03           H  
ATOM    901 1HG  LYS A  63      16.106  27.079  16.445  1.00  2.03           H  
ATOM    902 2HG  LYS A  63      15.755  27.061  14.708  1.00  2.03           H  
ATOM    903 1HD  LYS A  63      16.349  24.627  14.687  1.00  2.03           H  
ATOM    904 2HD  LYS A  63      16.494  24.697  16.434  1.00  2.03           H  
ATOM    905 1HE  LYS A  63      14.169  25.326  16.660  1.00  2.03           H  
ATOM    906 2HE  LYS A  63      13.996  25.349  14.897  1.00  2.03           H  
ATOM    907 1HZ  LYS A  63      13.222  23.279  15.826  1.00  2.03           H  
ATOM    908 2HZ  LYS A  63      14.553  22.991  14.840  1.00  2.03           H  
ATOM    909 3HZ  LYS A  63      14.689  22.978  16.511  1.00  2.03           H  
ATOM    910  N   PRO A  64      20.548  28.596  16.066  1.00  1.92           N  
ATOM    911  CA  PRO A  64      21.982  28.867  16.059  1.00  1.92           C  
ATOM    912  C   PRO A  64      22.846  27.803  15.395  1.00  1.92           C  
ATOM    913  O   PRO A  64      23.970  28.089  14.981  1.00  1.92           O  
ATOM    914  CB  PRO A  64      22.306  28.961  17.558  1.00  1.92           C  
ATOM    915  CG  PRO A  64      21.198  28.202  18.254  1.00  1.92           C  
ATOM    916  CD  PRO A  64      19.972  28.457  17.419  1.00  1.92           C  
ATOM    917  HA  PRO A  64      22.150  29.840  15.576  1.00  1.92           H  
ATOM    918 1HB  PRO A  64      23.298  28.525  17.749  1.00  1.92           H  
ATOM    919 2HB  PRO A  64      22.358  30.016  17.863  1.00  1.92           H  
ATOM    920 1HG  PRO A  64      21.456  27.134  18.315  1.00  1.92           H  
ATOM    921 2HG  PRO A  64      21.089  28.561  19.290  1.00  1.92           H  
ATOM    922 1HD  PRO A  64      19.313  27.595  17.510  1.00  1.92           H  
ATOM    923 2HD  PRO A  64      19.483  29.396  17.727  1.00  1.92           H  
ATOM    924  N   PHE A  65      22.343  26.583  15.282  1.00  1.67           N  
ATOM    925  CA  PHE A  65      23.127  25.525  14.671  1.00  1.67           C  
ATOM    926  C   PHE A  65      22.839  25.355  13.195  1.00  1.67           C  
ATOM    927  O   PHE A  65      23.514  24.561  12.531  1.00  1.67           O  
ATOM    928  CB  PHE A  65      22.828  24.174  15.301  1.00  1.67           C  
ATOM    929  CG  PHE A  65      21.399  23.737  15.108  1.00  1.67           C  
ATOM    930  CD1 PHE A  65      21.003  23.114  13.914  1.00  1.67           C  
ATOM    931  CD2 PHE A  65      20.460  23.918  16.095  1.00  1.67           C  
ATOM    932  CE1 PHE A  65      19.703  22.701  13.723  1.00  1.67           C  
ATOM    933  CE2 PHE A  65      19.165  23.492  15.909  1.00  1.67           C  
ATOM    934  CZ  PHE A  65      18.785  22.886  14.719  1.00  1.67           C  
ATOM    935  H   PHE A  65      21.418  26.378  15.626  1.00  1.67           H  
ATOM    936  HA  PHE A  65      24.185  25.760  14.796  1.00  1.67           H  
ATOM    937 1HB  PHE A  65      23.479  23.416  14.867  1.00  1.67           H  
ATOM    938 2HB  PHE A  65      23.032  24.215  16.370  1.00  1.67           H  
ATOM    939  HD1 PHE A  65      21.741  22.963  13.127  1.00  1.67           H  
ATOM    940  HD2 PHE A  65      20.751  24.394  17.032  1.00  1.67           H  
ATOM    941  HE1 PHE A  65      19.407  22.223  12.790  1.00  1.67           H  
ATOM    942  HE2 PHE A  65      18.440  23.632  16.701  1.00  1.67           H  
ATOM    943  HZ  PHE A  65      17.759  22.555  14.578  1.00  1.67           H  
ATOM    944  N   LEU A  66      21.813  26.032  12.672  1.00  1.39           N  
ATOM    945  CA  LEU A  66      21.463  25.737  11.300  1.00  1.39           C  
ATOM    946  C   LEU A  66      22.605  25.969  10.304  1.00  1.39           C  
ATOM    947  O   LEU A  66      22.834  25.090   9.477  1.00  1.39           O  
ATOM    948  CB  LEU A  66      20.167  26.425  10.857  1.00  1.39           C  
ATOM    949  CG  LEU A  66      19.834  26.160   9.405  1.00  1.39           C  
ATOM    950  CD1 LEU A  66      19.668  24.683   9.220  1.00  1.39           C  
ATOM    951  CD2 LEU A  66      18.564  26.859   9.010  1.00  1.39           C  
ATOM    952  H   LEU A  66      21.290  26.727  13.207  1.00  1.39           H  
ATOM    953  HA  LEU A  66      21.230  24.676  11.260  1.00  1.39           H  
ATOM    954 1HB  LEU A  66      19.347  26.026  11.460  1.00  1.39           H  
ATOM    955 2HB  LEU A  66      20.195  27.483  11.021  1.00  1.39           H  
ATOM    956  HG  LEU A  66      20.647  26.506   8.788  1.00  1.39           H  
ATOM    957 1HD1 LEU A  66      19.449  24.493   8.184  1.00  1.39           H  
ATOM    958 2HD1 LEU A  66      20.583  24.181   9.495  1.00  1.39           H  
ATOM    959 3HD1 LEU A  66      18.857  24.326   9.842  1.00  1.39           H  
ATOM    960 1HD2 LEU A  66      18.335  26.650   7.958  1.00  1.39           H  
ATOM    961 2HD2 LEU A  66      17.759  26.494   9.629  1.00  1.39           H  
ATOM    962 3HD2 LEU A  66      18.686  27.930   9.147  1.00  1.39           H  
ATOM    963  N   PRO A  67      23.328  27.116  10.290  1.00  1.16           N  
ATOM    964  CA  PRO A  67      24.450  27.344   9.391  1.00  1.16           C  
ATOM    965  C   PRO A  67      25.485  26.224   9.478  1.00  1.16           C  
ATOM    966  O   PRO A  67      26.105  25.858   8.479  1.00  1.16           O  
ATOM    967  CB  PRO A  67      25.029  28.663   9.915  1.00  1.16           C  
ATOM    968  CG  PRO A  67      23.845  29.370  10.534  1.00  1.16           C  
ATOM    969  CD  PRO A  67      23.056  28.258  11.203  1.00  1.16           C  
ATOM    970  HA  PRO A  67      24.075  27.452   8.362  1.00  1.16           H  
ATOM    971 1HB  PRO A  67      25.826  28.457  10.644  1.00  1.16           H  
ATOM    972 2HB  PRO A  67      25.487  29.227   9.090  1.00  1.16           H  
ATOM    973 1HG  PRO A  67      24.188  30.133  11.250  1.00  1.16           H  
ATOM    974 2HG  PRO A  67      23.266  29.894   9.761  1.00  1.16           H  
ATOM    975 1HD  PRO A  67      23.473  28.076  12.205  1.00  1.16           H  
ATOM    976 2HD  PRO A  67      22.020  28.542  11.238  1.00  1.16           H  
ATOM    977  N   GLY A  68      25.658  25.674  10.690  1.00  1.02           N  
ATOM    978  CA  GLY A  68      26.593  24.587  10.943  1.00  1.02           C  
ATOM    979  C   GLY A  68      26.138  23.365  10.184  1.00  1.02           C  
ATOM    980  O   GLY A  68      26.884  22.779   9.396  1.00  1.02           O  
ATOM    981  H   GLY A  68      25.112  26.009  11.471  1.00  1.02           H  
ATOM    982 1HA  GLY A  68      27.596  24.875  10.626  1.00  1.02           H  
ATOM    983 2HA  GLY A  68      26.623  24.372  12.011  1.00  1.02           H  
ATOM    984  N   LEU A  69      24.879  23.007  10.414  1.00  0.93           N  
ATOM    985  CA  LEU A  69      24.257  21.866   9.772  1.00  0.93           C  
ATOM    986  C   LEU A  69      24.359  21.990   8.266  1.00  0.93           C  
ATOM    987  O   LEU A  69      24.797  21.054   7.593  1.00  0.93           O  
ATOM    988  CB  LEU A  69      22.792  21.765  10.224  1.00  0.93           C  
ATOM    989  CG  LEU A  69      21.920  20.675   9.570  1.00  0.93           C  
ATOM    990  CD1 LEU A  69      22.494  19.291   9.844  1.00  0.93           C  
ATOM    991  CD2 LEU A  69      20.507  20.796  10.144  1.00  0.93           C  
ATOM    992  H   LEU A  69      24.332  23.563  11.072  1.00  0.93           H  
ATOM    993  HA  LEU A  69      24.782  20.965  10.082  1.00  0.93           H  
ATOM    994 1HB  LEU A  69      22.776  21.604  11.299  1.00  0.93           H  
ATOM    995 2HB  LEU A  69      22.317  22.710  10.029  1.00  0.93           H  
ATOM    996  HG  LEU A  69      21.893  20.823   8.489  1.00  0.93           H  
ATOM    997 1HD1 LEU A  69      21.861  18.533   9.372  1.00  0.93           H  
ATOM    998 2HD1 LEU A  69      23.500  19.228   9.432  1.00  0.93           H  
ATOM    999 3HD1 LEU A  69      22.530  19.116  10.917  1.00  0.93           H  
ATOM   1000 1HD2 LEU A  69      19.875  20.042   9.701  1.00  0.93           H  
ATOM   1001 2HD2 LEU A  69      20.543  20.647  11.221  1.00  0.93           H  
ATOM   1002 3HD2 LEU A  69      20.107  21.782   9.927  1.00  0.93           H  
ATOM   1003  N   ILE A  70      24.025  23.158   7.737  1.00  0.86           N  
ATOM   1004  CA  ILE A  70      24.086  23.328   6.306  1.00  0.86           C  
ATOM   1005  C   ILE A  70      25.496  23.135   5.767  1.00  0.86           C  
ATOM   1006  O   ILE A  70      25.679  22.369   4.833  1.00  0.86           O  
ATOM   1007  CB  ILE A  70      23.540  24.701   5.895  1.00  0.86           C  
ATOM   1008  CG1 ILE A  70      22.020  24.729   6.167  1.00  0.86           C  
ATOM   1009  CG2 ILE A  70      23.861  24.993   4.419  1.00  0.86           C  
ATOM   1010  CD1 ILE A  70      21.413  26.088   6.077  1.00  0.86           C  
ATOM   1011  H   ILE A  70      23.696  23.914   8.338  1.00  0.86           H  
ATOM   1012  HA  ILE A  70      23.448  22.571   5.852  1.00  0.86           H  
ATOM   1013  HB  ILE A  70      23.996  25.469   6.524  1.00  0.86           H  
ATOM   1014 1HG1 ILE A  70      21.516  24.089   5.453  1.00  0.86           H  
ATOM   1015 2HG1 ILE A  70      21.843  24.338   7.167  1.00  0.86           H  
ATOM   1016 1HG2 ILE A  70      23.469  25.971   4.144  1.00  0.86           H  
ATOM   1017 2HG2 ILE A  70      24.939  24.980   4.268  1.00  0.86           H  
ATOM   1018 3HG2 ILE A  70      23.416  24.248   3.807  1.00  0.86           H  
ATOM   1019 1HD1 ILE A  70      20.345  26.030   6.285  1.00  0.86           H  
ATOM   1020 2HD1 ILE A  70      21.888  26.747   6.802  1.00  0.86           H  
ATOM   1021 3HD1 ILE A  70      21.556  26.492   5.075  1.00  0.86           H  
ATOM   1022  N   GLU A  71      26.521  23.748   6.362  1.00  0.81           N  
ATOM   1023  CA  GLU A  71      27.849  23.503   5.796  1.00  0.81           C  
ATOM   1024  C   GLU A  71      28.271  22.029   5.905  1.00  0.81           C  
ATOM   1025  O   GLU A  71      28.829  21.464   4.954  1.00  0.81           O  
ATOM   1026  CB  GLU A  71      28.916  24.388   6.461  1.00  0.81           C  
ATOM   1027  CG  GLU A  71      28.839  25.878   6.092  1.00  0.81           C  
ATOM   1028  CD  GLU A  71      29.945  26.723   6.729  1.00  0.81           C  
ATOM   1029  OE1 GLU A  71      30.686  26.204   7.534  1.00  0.81           O  
ATOM   1030  OE2 GLU A  71      30.049  27.883   6.389  1.00  0.81           O  
ATOM   1031  H   GLU A  71      26.385  24.378   7.154  1.00  0.81           H  
ATOM   1032  HA  GLU A  71      27.816  23.762   4.741  1.00  0.81           H  
ATOM   1033 1HB  GLU A  71      28.813  24.311   7.547  1.00  0.81           H  
ATOM   1034 2HB  GLU A  71      29.907  24.022   6.198  1.00  0.81           H  
ATOM   1035 1HG  GLU A  71      28.900  25.975   5.009  1.00  0.81           H  
ATOM   1036 2HG  GLU A  71      27.868  26.261   6.409  1.00  0.81           H  
ATOM   1037  N   LYS A  72      27.948  21.379   7.025  1.00  0.77           N  
ATOM   1038  CA  LYS A  72      28.322  19.982   7.260  1.00  0.77           C  
ATOM   1039  C   LYS A  72      27.694  19.033   6.239  1.00  0.77           C  
ATOM   1040  O   LYS A  72      28.287  18.016   5.861  1.00  0.77           O  
ATOM   1041  CB  LYS A  72      27.954  19.598   8.690  1.00  0.77           C  
ATOM   1042  CG  LYS A  72      28.873  20.264   9.724  1.00  0.77           C  
ATOM   1043  CD  LYS A  72      28.351  20.129  11.134  1.00  0.77           C  
ATOM   1044  CE  LYS A  72      28.433  18.716  11.622  1.00  0.77           C  
ATOM   1045  NZ  LYS A  72      28.044  18.607  13.029  1.00  0.77           N  
ATOM   1046  H   LYS A  72      27.460  21.883   7.768  1.00  0.77           H  
ATOM   1047  HA  LYS A  72      29.402  19.903   7.161  1.00  0.77           H  
ATOM   1048 1HB  LYS A  72      26.927  19.910   8.894  1.00  0.77           H  
ATOM   1049 2HB  LYS A  72      28.006  18.520   8.809  1.00  0.77           H  
ATOM   1050 1HG  LYS A  72      29.861  19.810   9.670  1.00  0.77           H  
ATOM   1051 2HG  LYS A  72      28.971  21.322   9.483  1.00  0.77           H  
ATOM   1052 1HD  LYS A  72      28.928  20.772  11.798  1.00  0.77           H  
ATOM   1053 2HD  LYS A  72      27.309  20.455  11.160  1.00  0.77           H  
ATOM   1054 1HE  LYS A  72      27.770  18.091  11.025  1.00  0.77           H  
ATOM   1055 2HE  LYS A  72      29.454  18.354  11.511  1.00  0.77           H  
ATOM   1056 1HZ  LYS A  72      28.118  17.621  13.313  1.00  0.77           H  
ATOM   1057 2HZ  LYS A  72      28.659  19.166  13.596  1.00  0.77           H  
ATOM   1058 3HZ  LYS A  72      27.097  18.920  13.148  1.00  0.77           H  
ATOM   1059  N   MET A  73      26.509  19.389   5.766  1.00  0.73           N  
ATOM   1060  CA  MET A  73      25.772  18.609   4.789  1.00  0.73           C  
ATOM   1061  C   MET A  73      26.160  18.896   3.328  1.00  0.73           C  
ATOM   1062  O   MET A  73      25.545  18.323   2.430  1.00  0.73           O  
ATOM   1063  CB  MET A  73      24.282  18.853   4.960  1.00  0.73           C  
ATOM   1064  CG  MET A  73      23.642  18.367   6.265  1.00  0.73           C  
ATOM   1065  SD  MET A  73      23.571  16.588   6.452  1.00  0.73           S  
ATOM   1066  CE  MET A  73      24.942  16.312   7.527  1.00  0.73           C  
ATOM   1067  H   MET A  73      26.065  20.231   6.144  1.00  0.73           H  
ATOM   1068  HA  MET A  73      25.978  17.557   4.978  1.00  0.73           H  
ATOM   1069 1HB  MET A  73      24.110  19.925   4.919  1.00  0.73           H  
ATOM   1070 2HB  MET A  73      23.748  18.396   4.135  1.00  0.73           H  
ATOM   1071 1HG  MET A  73      24.231  18.750   7.087  1.00  0.73           H  
ATOM   1072 2HG  MET A  73      22.653  18.769   6.366  1.00  0.73           H  
ATOM   1073 1HE  MET A  73      25.008  15.252   7.746  1.00  0.73           H  
ATOM   1074 2HE  MET A  73      25.861  16.653   7.046  1.00  0.73           H  
ATOM   1075 3HE  MET A  73      24.792  16.862   8.456  1.00  0.73           H  
ATOM   1076  N   THR A  74      27.173  19.754   3.067  1.00  0.69           N  
ATOM   1077  CA  THR A  74      27.546  20.082   1.673  1.00  0.69           C  
ATOM   1078  C   THR A  74      28.547  19.136   1.014  1.00  0.69           C  
ATOM   1079  O   THR A  74      28.971  19.394  -0.108  1.00  0.69           O  
ATOM   1080  CB  THR A  74      28.109  21.515   1.496  1.00  0.69           C  
ATOM   1081  OG1 THR A  74      29.262  21.711   2.334  1.00  0.69           O  
ATOM   1082  CG2 THR A  74      27.064  22.568   1.763  1.00  0.69           C  
ATOM   1083  H   THR A  74      27.674  20.214   3.830  1.00  0.69           H  
ATOM   1084  HA  THR A  74      26.639  20.041   1.077  1.00  0.69           H  
ATOM   1085  HB  THR A  74      28.427  21.627   0.460  1.00  0.69           H  
ATOM   1086  HG1 THR A  74      29.035  21.520   3.269  1.00  0.69           H  
ATOM   1087 1HG2 THR A  74      27.488  23.556   1.601  1.00  0.69           H  
ATOM   1088 2HG2 THR A  74      26.229  22.416   1.083  1.00  0.69           H  
ATOM   1089 3HG2 THR A  74      26.734  22.486   2.767  1.00  0.69           H  
ATOM   1090  N   GLY A  75      28.978  18.082   1.693  1.00  0.65           N  
ATOM   1091  CA  GLY A  75      29.881  17.143   1.040  1.00  0.65           C  
ATOM   1092  C   GLY A  75      28.985  16.178   0.273  1.00  0.65           C  
ATOM   1093  O   GLY A  75      27.776  16.390   0.231  1.00  0.65           O  
ATOM   1094  H   GLY A  75      28.644  17.921   2.634  1.00  0.65           H  
ATOM   1095 1HA  GLY A  75      30.550  17.678   0.367  1.00  0.65           H  
ATOM   1096 2HA  GLY A  75      30.479  16.615   1.781  1.00  0.65           H  
ATOM   1097  N   PRO A  76      29.516  15.155  -0.396  1.00  0.61           N  
ATOM   1098  CA  PRO A  76      28.719  14.157  -1.080  1.00  0.61           C  
ATOM   1099  C   PRO A  76      27.784  13.498  -0.084  1.00  0.61           C  
ATOM   1100  O   PRO A  76      28.247  13.008   0.937  1.00  0.61           O  
ATOM   1101  CB  PRO A  76      29.784  13.165  -1.566  1.00  0.61           C  
ATOM   1102  CG  PRO A  76      31.055  14.007  -1.682  1.00  0.61           C  
ATOM   1103  CD  PRO A  76      30.965  14.996  -0.522  1.00  0.61           C  
ATOM   1104  HA  PRO A  76      28.166  14.607  -1.907  1.00  0.61           H  
ATOM   1105 1HB  PRO A  76      29.873  12.331  -0.852  1.00  0.61           H  
ATOM   1106 2HB  PRO A  76      29.468  12.732  -2.528  1.00  0.61           H  
ATOM   1107 1HG  PRO A  76      31.943  13.359  -1.613  1.00  0.61           H  
ATOM   1108 2HG  PRO A  76      31.104  14.496  -2.661  1.00  0.61           H  
ATOM   1109 1HD  PRO A  76      31.389  14.567   0.396  1.00  0.61           H  
ATOM   1110 2HD  PRO A  76      31.448  15.938  -0.808  1.00  0.61           H  
ATOM   1111  N   VAL A  77      26.519  13.378  -0.425  1.00  0.59           N  
ATOM   1112  CA  VAL A  77      25.557  12.710   0.435  1.00  0.59           C  
ATOM   1113  C   VAL A  77      24.863  11.653  -0.372  1.00  0.59           C  
ATOM   1114  O   VAL A  77      24.670  11.814  -1.582  1.00  0.59           O  
ATOM   1115  CB  VAL A  77      24.485  13.679   1.003  1.00  0.59           C  
ATOM   1116  CG1 VAL A  77      25.091  14.712   1.915  1.00  0.59           C  
ATOM   1117  CG2 VAL A  77      23.765  14.373  -0.148  1.00  0.59           C  
ATOM   1118  H   VAL A  77      26.204  13.805  -1.283  1.00  0.59           H  
ATOM   1119  HA  VAL A  77      26.079  12.240   1.270  1.00  0.59           H  
ATOM   1120  HB  VAL A  77      23.782  13.101   1.581  1.00  0.59           H  
ATOM   1121 1HG1 VAL A  77      24.310  15.362   2.313  1.00  0.59           H  
ATOM   1122 2HG1 VAL A  77      25.566  14.191   2.711  1.00  0.59           H  
ATOM   1123 3HG1 VAL A  77      25.816  15.314   1.375  1.00  0.59           H  
ATOM   1124 1HG2 VAL A  77      22.995  15.034   0.235  1.00  0.59           H  
ATOM   1125 2HG2 VAL A  77      24.480  14.956  -0.715  1.00  0.59           H  
ATOM   1126 3HG2 VAL A  77      23.316  13.622  -0.786  1.00  0.59           H  
ATOM   1127  N   LEU A  78      24.467  10.575   0.280  1.00  0.57           N  
ATOM   1128  CA  LEU A  78      23.722   9.576  -0.463  1.00  0.57           C  
ATOM   1129  C   LEU A  78      22.279   9.711  -0.103  1.00  0.57           C  
ATOM   1130  O   LEU A  78      21.899   9.536   1.054  1.00  0.57           O  
ATOM   1131  CB  LEU A  78      24.199   8.137  -0.211  1.00  0.57           C  
ATOM   1132  CG  LEU A  78      23.355   7.068  -0.956  1.00  0.57           C  
ATOM   1133  CD1 LEU A  78      23.475   7.267  -2.446  1.00  0.57           C  
ATOM   1134  CD2 LEU A  78      23.801   5.704  -0.586  1.00  0.57           C  
ATOM   1135  H   LEU A  78      24.667  10.489   1.280  1.00  0.57           H  
ATOM   1136  HA  LEU A  78      23.817   9.772  -1.528  1.00  0.57           H  
ATOM   1137 1HB  LEU A  78      25.234   8.044  -0.539  1.00  0.57           H  
ATOM   1138 2HB  LEU A  78      24.148   7.925   0.848  1.00  0.57           H  
ATOM   1139  HG  LEU A  78      22.325   7.195  -0.690  1.00  0.57           H  
ATOM   1140 1HD1 LEU A  78      22.867   6.533  -2.962  1.00  0.57           H  
ATOM   1141 2HD1 LEU A  78      23.130   8.251  -2.683  1.00  0.57           H  
ATOM   1142 3HD1 LEU A  78      24.510   7.159  -2.755  1.00  0.57           H  
ATOM   1143 1HD2 LEU A  78      23.192   4.967  -1.112  1.00  0.57           H  
ATOM   1144 2HD2 LEU A  78      24.840   5.588  -0.871  1.00  0.57           H  
ATOM   1145 3HD2 LEU A  78      23.690   5.573   0.477  1.00  0.57           H  
ATOM   1146  N   CYS A  79      21.484  10.067  -1.088  1.00  0.56           N  
ATOM   1147  CA  CYS A  79      20.073  10.278  -0.881  1.00  0.56           C  
ATOM   1148  C   CYS A  79      19.352   9.043  -1.362  1.00  0.56           C  
ATOM   1149  O   CYS A  79      19.665   8.530  -2.439  1.00  0.56           O  
ATOM   1150  CB  CYS A  79      19.642  11.498  -1.672  1.00  0.56           C  
ATOM   1151  SG  CYS A  79      20.448  13.014  -1.151  1.00  0.56           S  
ATOM   1152  H   CYS A  79      21.871  10.199  -2.023  1.00  0.56           H  
ATOM   1153  HA  CYS A  79      19.867  10.432   0.179  1.00  0.56           H  
ATOM   1154 1HB  CYS A  79      19.883  11.340  -2.727  1.00  0.56           H  
ATOM   1155 2HB  CYS A  79      18.592  11.631  -1.600  1.00  0.56           H  
ATOM   1156  HG  CYS A  79      19.673  13.207  -0.073  1.00  0.56           H  
ATOM   1157  N   MET A  80      18.391   8.551  -0.587  1.00  0.56           N  
ATOM   1158  CA  MET A  80      17.643   7.375  -1.018  1.00  0.56           C  
ATOM   1159  C   MET A  80      16.162   7.440  -0.716  1.00  0.56           C  
ATOM   1160  O   MET A  80      15.727   8.019   0.285  1.00  0.56           O  
ATOM   1161  CB  MET A  80      18.219   6.104  -0.385  1.00  0.56           C  
ATOM   1162  CG  MET A  80      19.621   5.796  -0.779  1.00  0.56           C  
ATOM   1163  SD  MET A  80      20.271   4.371  -0.014  1.00  0.56           S  
ATOM   1164  CE  MET A  80      20.669   5.052   1.583  1.00  0.56           C  
ATOM   1165  H   MET A  80      18.193   8.986   0.315  1.00  0.56           H  
ATOM   1166  HA  MET A  80      17.735   7.294  -2.096  1.00  0.56           H  
ATOM   1167 1HB  MET A  80      18.185   6.197   0.698  1.00  0.56           H  
ATOM   1168 2HB  MET A  80      17.600   5.247  -0.667  1.00  0.56           H  
ATOM   1169 1HG  MET A  80      19.678   5.682  -1.828  1.00  0.56           H  
ATOM   1170 2HG  MET A  80      20.236   6.617  -0.494  1.00  0.56           H  
ATOM   1171 1HE  MET A  80      21.102   4.275   2.210  1.00  0.56           H  
ATOM   1172 2HE  MET A  80      21.384   5.865   1.457  1.00  0.56           H  
ATOM   1173 3HE  MET A  80      19.774   5.443   2.055  1.00  0.56           H  
ATOM   1174  N   VAL A  81      15.386   6.780  -1.566  1.00  0.58           N  
ATOM   1175  CA  VAL A  81      13.967   6.627  -1.310  1.00  0.58           C  
ATOM   1176  C   VAL A  81      13.686   5.146  -1.150  1.00  0.58           C  
ATOM   1177  O   VAL A  81      13.950   4.357  -2.068  1.00  0.58           O  
ATOM   1178  CB  VAL A  81      13.104   7.192  -2.456  1.00  0.58           C  
ATOM   1179  CG1 VAL A  81      11.611   7.012  -2.132  1.00  0.58           C  
ATOM   1180  CG2 VAL A  81      13.476   8.619  -2.705  1.00  0.58           C  
ATOM   1181  H   VAL A  81      15.809   6.362  -2.394  1.00  0.58           H  
ATOM   1182  HA  VAL A  81      13.708   7.142  -0.389  1.00  0.58           H  
ATOM   1183  HB  VAL A  81      13.296   6.619  -3.362  1.00  0.58           H  
ATOM   1184 1HG1 VAL A  81      11.003   7.392  -2.955  1.00  0.58           H  
ATOM   1185 2HG1 VAL A  81      11.392   5.954  -1.980  1.00  0.58           H  
ATOM   1186 3HG1 VAL A  81      11.375   7.561  -1.221  1.00  0.58           H  
ATOM   1187 1HG2 VAL A  81      12.886   9.017  -3.528  1.00  0.58           H  
ATOM   1188 2HG2 VAL A  81      13.307   9.198  -1.814  1.00  0.58           H  
ATOM   1189 3HG2 VAL A  81      14.522   8.653  -2.962  1.00  0.58           H  
ATOM   1190  N   PHE A  82      13.170   4.787   0.018  1.00  0.61           N  
ATOM   1191  CA  PHE A  82      12.857   3.404   0.366  1.00  0.61           C  
ATOM   1192  C   PHE A  82      11.369   3.158   0.402  1.00  0.61           C  
ATOM   1193  O   PHE A  82      10.595   4.078   0.685  1.00  0.61           O  
ATOM   1194  CB  PHE A  82      13.480   2.975   1.702  1.00  0.61           C  
ATOM   1195  CG  PHE A  82      14.943   2.660   1.711  1.00  0.61           C  
ATOM   1196  CD1 PHE A  82      15.893   3.637   1.800  1.00  0.61           C  
ATOM   1197  CD2 PHE A  82      15.359   1.326   1.724  1.00  0.61           C  
ATOM   1198  CE1 PHE A  82      17.232   3.309   1.896  1.00  0.61           C  
ATOM   1199  CE2 PHE A  82      16.695   1.000   1.824  1.00  0.61           C  
ATOM   1200  CZ  PHE A  82      17.634   2.002   1.917  1.00  0.61           C  
ATOM   1201  H   PHE A  82      12.967   5.534   0.686  1.00  0.61           H  
ATOM   1202  HA  PHE A  82      13.280   2.782  -0.403  1.00  0.61           H  
ATOM   1203 1HB  PHE A  82      13.325   3.750   2.423  1.00  0.61           H  
ATOM   1204 2HB  PHE A  82      12.950   2.095   2.064  1.00  0.61           H  
ATOM   1205  HD1 PHE A  82      15.585   4.687   1.806  1.00  0.61           H  
ATOM   1206  HD2 PHE A  82      14.608   0.534   1.664  1.00  0.61           H  
ATOM   1207  HE1 PHE A  82      17.963   4.094   1.971  1.00  0.61           H  
ATOM   1208  HE2 PHE A  82      17.005  -0.049   1.835  1.00  0.61           H  
ATOM   1209  HZ  PHE A  82      18.685   1.761   2.001  1.00  0.61           H  
ATOM   1210  N   GLU A  83      10.964   1.908   0.142  1.00  0.64           N  
ATOM   1211  CA  GLU A  83       9.543   1.582   0.181  1.00  0.64           C  
ATOM   1212  C   GLU A  83       9.189   0.220   0.776  1.00  0.64           C  
ATOM   1213  O   GLU A  83       9.930  -0.766   0.669  1.00  0.64           O  
ATOM   1214  CB  GLU A  83       8.970   1.624  -1.237  1.00  0.64           C  
ATOM   1215  CG  GLU A  83       9.496   0.565  -2.165  1.00  0.64           C  
ATOM   1216  CD  GLU A  83       8.910   0.651  -3.563  1.00  0.64           C  
ATOM   1217  OE1 GLU A  83       8.277   1.656  -3.884  1.00  0.64           O  
ATOM   1218  OE2 GLU A  83       9.060  -0.315  -4.309  1.00  0.64           O  
ATOM   1219  H   GLU A  83      11.662   1.213  -0.116  1.00  0.64           H  
ATOM   1220  HA  GLU A  83       9.047   2.341   0.780  1.00  0.64           H  
ATOM   1221 1HB  GLU A  83       7.892   1.572  -1.204  1.00  0.64           H  
ATOM   1222 2HB  GLU A  83       9.244   2.564  -1.693  1.00  0.64           H  
ATOM   1223 1HG  GLU A  83      10.581   0.681  -2.233  1.00  0.64           H  
ATOM   1224 2HG  GLU A  83       9.288  -0.410  -1.737  1.00  0.64           H  
ATOM   1225  N   GLY A  84       7.990   0.171   1.358  1.00  0.66           N  
ATOM   1226  CA  GLY A  84       7.436  -1.046   1.955  1.00  0.66           C  
ATOM   1227  C   GLY A  84       6.346  -0.693   2.964  1.00  0.66           C  
ATOM   1228  O   GLY A  84       5.691   0.341   2.854  1.00  0.66           O  
ATOM   1229  H   GLY A  84       7.468   1.051   1.416  1.00  0.66           H  
ATOM   1230 1HA  GLY A  84       7.025  -1.684   1.174  1.00  0.66           H  
ATOM   1231 2HA  GLY A  84       8.226  -1.605   2.447  1.00  0.66           H  
ATOM   1232  N   VAL A  85       6.122  -1.544   3.946  1.00  0.67           N  
ATOM   1233  CA  VAL A  85       5.085  -1.248   4.926  1.00  0.67           C  
ATOM   1234  C   VAL A  85       5.645  -0.661   6.214  1.00  0.67           C  
ATOM   1235  O   VAL A  85       6.608  -1.182   6.792  1.00  0.67           O  
ATOM   1236  CB  VAL A  85       4.251  -2.491   5.202  1.00  0.67           C  
ATOM   1237  CG1 VAL A  85       3.242  -2.240   6.293  1.00  0.67           C  
ATOM   1238  CG2 VAL A  85       3.531  -2.864   3.916  1.00  0.67           C  
ATOM   1239  H   VAL A  85       6.664  -2.397   4.021  1.00  0.67           H  
ATOM   1240  HA  VAL A  85       4.410  -0.509   4.495  1.00  0.67           H  
ATOM   1241  HB  VAL A  85       4.897  -3.289   5.528  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  85       2.659  -3.144   6.463  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  85       3.753  -1.970   7.216  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  85       2.576  -1.431   6.002  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  85       2.932  -3.759   4.080  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  85       2.883  -2.043   3.618  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  85       4.252  -3.049   3.132  1.00  0.67           H  
ATOM   1248  N   ASP A  86       5.039   0.460   6.633  1.00  0.67           N  
ATOM   1249  CA  ASP A  86       5.425   1.202   7.834  1.00  0.67           C  
ATOM   1250  C   ASP A  86       6.907   1.532   7.834  1.00  0.67           C  
ATOM   1251  O   ASP A  86       7.575   1.437   8.871  1.00  0.67           O  
ATOM   1252  CB  ASP A  86       5.085   0.397   9.090  1.00  0.67           C  
ATOM   1253  CG  ASP A  86       3.580   0.140   9.259  1.00  0.67           C  
ATOM   1254  OD1 ASP A  86       2.799   0.982   8.884  1.00  0.67           O  
ATOM   1255  OD2 ASP A  86       3.233  -0.907   9.750  1.00  0.67           O  
ATOM   1256  H   ASP A  86       4.266   0.814   6.084  1.00  0.67           H  
ATOM   1257  HA  ASP A  86       4.870   2.143   7.851  1.00  0.67           H  
ATOM   1258 1HB  ASP A  86       5.606  -0.562   9.068  1.00  0.67           H  
ATOM   1259 2HB  ASP A  86       5.443   0.934   9.966  1.00  0.67           H  
ATOM   1260  N   VAL A  87       7.408   1.946   6.673  1.00  0.66           N  
ATOM   1261  CA  VAL A  87       8.820   2.215   6.505  1.00  0.66           C  
ATOM   1262  C   VAL A  87       9.276   3.366   7.361  1.00  0.66           C  
ATOM   1263  O   VAL A  87      10.362   3.308   7.924  1.00  0.66           O  
ATOM   1264  CB  VAL A  87       9.174   2.573   5.064  1.00  0.66           C  
ATOM   1265  CG1 VAL A  87      10.613   2.944   4.995  1.00  0.66           C  
ATOM   1266  CG2 VAL A  87       8.873   1.496   4.178  1.00  0.66           C  
ATOM   1267  H   VAL A  87       6.785   2.041   5.881  1.00  0.66           H  
ATOM   1268  HA  VAL A  87       9.373   1.327   6.795  1.00  0.66           H  
ATOM   1269  HB  VAL A  87       8.593   3.450   4.761  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  87      10.852   3.210   3.975  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  87      10.797   3.782   5.663  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  87      11.224   2.097   5.298  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  87       9.129   1.808   3.181  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  87       9.436   0.644   4.447  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  87       7.815   1.280   4.244  1.00  0.66           H  
ATOM   1276  N   ILE A  88       8.482   4.438   7.441  1.00  0.65           N  
ATOM   1277  CA  ILE A  88       8.934   5.585   8.216  1.00  0.65           C  
ATOM   1278  C   ILE A  88       9.034   5.249   9.687  1.00  0.65           C  
ATOM   1279  O   ILE A  88      10.031   5.564  10.334  1.00  0.65           O  
ATOM   1280  CB  ILE A  88       8.011   6.801   8.039  1.00  0.65           C  
ATOM   1281  CG1 ILE A  88       8.140   7.281   6.605  1.00  0.65           C  
ATOM   1282  CG2 ILE A  88       8.410   7.919   9.019  1.00  0.65           C  
ATOM   1283  CD1 ILE A  88       7.150   8.285   6.209  1.00  0.65           C  
ATOM   1284  H   ILE A  88       7.570   4.459   6.976  1.00  0.65           H  
ATOM   1285  HA  ILE A  88       9.922   5.869   7.864  1.00  0.65           H  
ATOM   1286  HB  ILE A  88       6.974   6.509   8.206  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  88       9.127   7.704   6.464  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  88       8.023   6.420   5.943  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  88       7.758   8.774   8.872  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  88       8.309   7.562  10.041  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  88       9.447   8.219   8.840  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  88       7.316   8.557   5.167  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  88       6.145   7.880   6.326  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  88       7.279   9.142   6.838  1.00  0.65           H  
ATOM   1295  N   ALA A  89       8.019   4.606  10.245  1.00  0.64           N  
ATOM   1296  CA  ALA A  89       8.114   4.285  11.658  1.00  0.64           C  
ATOM   1297  C   ALA A  89       9.303   3.372  11.917  1.00  0.64           C  
ATOM   1298  O   ALA A  89      10.061   3.583  12.870  1.00  0.64           O  
ATOM   1299  CB  ALA A  89       6.841   3.624  12.136  1.00  0.64           C  
ATOM   1300  H   ALA A  89       7.210   4.345   9.697  1.00  0.64           H  
ATOM   1301  HA  ALA A  89       8.270   5.210  12.211  1.00  0.64           H  
ATOM   1302 1HB  ALA A  89       6.924   3.403  13.198  1.00  0.64           H  
ATOM   1303 2HB  ALA A  89       5.998   4.290  11.966  1.00  0.64           H  
ATOM   1304 3HB  ALA A  89       6.690   2.696  11.581  1.00  0.64           H  
ATOM   1305  N   GLN A  90       9.507   2.385  11.037  1.00  0.63           N  
ATOM   1306  CA  GLN A  90      10.619   1.474  11.225  1.00  0.63           C  
ATOM   1307  C   GLN A  90      11.950   2.194  11.055  1.00  0.63           C  
ATOM   1308  O   GLN A  90      12.896   1.938  11.802  1.00  0.63           O  
ATOM   1309  CB  GLN A  90      10.523   0.321  10.232  1.00  0.63           C  
ATOM   1310  CG  GLN A  90      11.598  -0.773  10.407  1.00  0.63           C  
ATOM   1311  CD  GLN A  90      11.505  -1.531  11.713  1.00  0.63           C  
ATOM   1312  OE1 GLN A  90      10.465  -2.132  12.027  1.00  0.63           O  
ATOM   1313  NE2 GLN A  90      12.595  -1.535  12.479  1.00  0.63           N  
ATOM   1314  H   GLN A  90       8.874   2.235  10.250  1.00  0.63           H  
ATOM   1315  HA  GLN A  90      10.572   1.075  12.235  1.00  0.63           H  
ATOM   1316 1HB  GLN A  90       9.539  -0.145  10.306  1.00  0.63           H  
ATOM   1317 2HB  GLN A  90      10.595   0.732   9.228  1.00  0.63           H  
ATOM   1318 1HG  GLN A  90      11.482  -1.500   9.610  1.00  0.63           H  
ATOM   1319 2HG  GLN A  90      12.581  -0.305  10.347  1.00  0.63           H  
ATOM   1320 1HE2 GLN A  90      12.596  -2.026  13.354  1.00  0.63           H  
ATOM   1321 2HE2 GLN A  90      13.414  -1.047  12.180  1.00  0.63           H  
ATOM   1322  N   ALA A  91      12.024   3.111  10.090  1.00  0.63           N  
ATOM   1323  CA  ALA A  91      13.245   3.854   9.849  1.00  0.63           C  
ATOM   1324  C   ALA A  91      13.600   4.698  11.040  1.00  0.63           C  
ATOM   1325  O   ALA A  91      14.761   4.743  11.435  1.00  0.63           O  
ATOM   1326  CB  ALA A  91      13.094   4.747   8.630  1.00  0.63           C  
ATOM   1327  H   ALA A  91      11.226   3.286   9.490  1.00  0.63           H  
ATOM   1328  HA  ALA A  91      14.046   3.142   9.699  1.00  0.63           H  
ATOM   1329 1HB  ALA A  91      14.021   5.274   8.466  1.00  0.63           H  
ATOM   1330 2HB  ALA A  91      12.854   4.142   7.757  1.00  0.63           H  
ATOM   1331 3HB  ALA A  91      12.291   5.463   8.801  1.00  0.63           H  
ATOM   1332  N   ARG A  92      12.610   5.318  11.665  1.00  0.63           N  
ATOM   1333  CA  ARG A  92      12.888   6.139  12.825  1.00  0.63           C  
ATOM   1334  C   ARG A  92      13.431   5.272  13.955  1.00  0.63           C  
ATOM   1335  O   ARG A  92      14.377   5.652  14.651  1.00  0.63           O  
ATOM   1336  CB  ARG A  92      11.629   6.867  13.252  1.00  0.63           C  
ATOM   1337  CG  ARG A  92      11.174   7.965  12.285  1.00  0.63           C  
ATOM   1338  CD  ARG A  92       9.838   8.499  12.650  1.00  0.63           C  
ATOM   1339  NE  ARG A  92       9.858   9.258  13.900  1.00  0.63           N  
ATOM   1340  CZ  ARG A  92       8.758   9.646  14.576  1.00  0.63           C  
ATOM   1341  NH1 ARG A  92       7.564   9.341  14.117  1.00  0.63           N  
ATOM   1342  NH2 ARG A  92       8.877  10.334  15.703  1.00  0.63           N  
ATOM   1343  H   ARG A  92      11.655   5.254  11.305  1.00  0.63           H  
ATOM   1344  HA  ARG A  92      13.642   6.877  12.561  1.00  0.63           H  
ATOM   1345 1HB  ARG A  92      10.814   6.146  13.335  1.00  0.63           H  
ATOM   1346 2HB  ARG A  92      11.777   7.314  14.233  1.00  0.63           H  
ATOM   1347 1HG  ARG A  92      11.885   8.793  12.304  1.00  0.63           H  
ATOM   1348 2HG  ARG A  92      11.121   7.572  11.273  1.00  0.63           H  
ATOM   1349 1HD  ARG A  92       9.480   9.143  11.861  1.00  0.63           H  
ATOM   1350 2HD  ARG A  92       9.147   7.667  12.767  1.00  0.63           H  
ATOM   1351  HE  ARG A  92      10.760   9.516  14.279  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  92       7.471   8.816  13.254  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  92       6.738   9.632  14.619  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  92       9.796  10.573  16.053  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  92       8.053  10.624  16.206  1.00  0.63           H  
ATOM   1356  N   LYS A  93      12.870   4.068  14.109  1.00  0.64           N  
ATOM   1357  CA  LYS A  93      13.343   3.162  15.146  1.00  0.64           C  
ATOM   1358  C   LYS A  93      14.770   2.695  14.856  1.00  0.64           C  
ATOM   1359  O   LYS A  93      15.598   2.605  15.763  1.00  0.64           O  
ATOM   1360  CB  LYS A  93      12.414   1.948  15.247  1.00  0.64           C  
ATOM   1361  CG  LYS A  93      11.038   2.248  15.818  1.00  0.64           C  
ATOM   1362  CD  LYS A  93      10.161   1.004  15.818  1.00  0.64           C  
ATOM   1363  CE  LYS A  93       8.766   1.307  16.334  1.00  0.64           C  
ATOM   1364  NZ  LYS A  93       7.894   0.099  16.300  1.00  0.64           N  
ATOM   1365  H   LYS A  93      12.078   3.796  13.523  1.00  0.64           H  
ATOM   1366  HA  LYS A  93      13.344   3.692  16.097  1.00  0.64           H  
ATOM   1367 1HB  LYS A  93      12.272   1.518  14.257  1.00  0.64           H  
ATOM   1368 2HB  LYS A  93      12.881   1.187  15.868  1.00  0.64           H  
ATOM   1369 1HG  LYS A  93      11.145   2.607  16.841  1.00  0.64           H  
ATOM   1370 2HG  LYS A  93      10.561   3.026  15.231  1.00  0.64           H  
ATOM   1371 1HD  LYS A  93      10.085   0.623  14.796  1.00  0.64           H  
ATOM   1372 2HD  LYS A  93      10.615   0.235  16.440  1.00  0.64           H  
ATOM   1373 1HE  LYS A  93       8.833   1.668  17.358  1.00  0.64           H  
ATOM   1374 2HE  LYS A  93       8.319   2.084  15.711  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  93       6.974   0.336  16.646  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  93       7.821  -0.234  15.347  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  93       8.295  -0.624  16.880  1.00  0.64           H  
ATOM   1378  N   MET A  94      15.058   2.413  13.580  1.00  0.67           N  
ATOM   1379  CA  MET A  94      16.373   1.947  13.153  1.00  0.67           C  
ATOM   1380  C   MET A  94      17.438   3.019  13.268  1.00  0.67           C  
ATOM   1381  O   MET A  94      18.576   2.725  13.642  1.00  0.67           O  
ATOM   1382  CB  MET A  94      16.339   1.469  11.714  1.00  0.67           C  
ATOM   1383  CG  MET A  94      17.591   0.743  11.268  1.00  0.67           C  
ATOM   1384  SD  MET A  94      17.498   0.151   9.578  1.00  0.67           S  
ATOM   1385  CE  MET A  94      16.091  -0.918   9.668  1.00  0.67           C  
ATOM   1386  H   MET A  94      14.322   2.497  12.882  1.00  0.67           H  
ATOM   1387  HA  MET A  94      16.666   1.119  13.797  1.00  0.67           H  
ATOM   1388 1HB  MET A  94      15.483   0.811  11.570  1.00  0.67           H  
ATOM   1389 2HB  MET A  94      16.198   2.329  11.053  1.00  0.67           H  
ATOM   1390 1HG  MET A  94      18.415   1.423  11.344  1.00  0.67           H  
ATOM   1391 2HG  MET A  94      17.783  -0.105  11.924  1.00  0.67           H  
ATOM   1392 1HE  MET A  94      15.908  -1.356   8.702  1.00  0.67           H  
ATOM   1393 2HE  MET A  94      16.282  -1.709  10.391  1.00  0.67           H  
ATOM   1394 3HE  MET A  94      15.217  -0.342   9.975  1.00  0.67           H  
ATOM   1395  N   MET A  95      17.095   4.253  12.898  1.00  0.71           N  
ATOM   1396  CA  MET A  95      18.060   5.332  12.948  1.00  0.71           C  
ATOM   1397  C   MET A  95      18.396   5.677  14.388  1.00  0.71           C  
ATOM   1398  O   MET A  95      19.572   5.765  14.742  1.00  0.71           O  
ATOM   1399  CB  MET A  95      17.515   6.568  12.226  1.00  0.71           C  
ATOM   1400  CG  MET A  95      17.412   6.432  10.682  1.00  0.71           C  
ATOM   1401  SD  MET A  95      16.981   7.981   9.849  1.00  0.71           S  
ATOM   1402  CE  MET A  95      15.241   8.106  10.229  1.00  0.71           C  
ATOM   1403  H   MET A  95      16.151   4.443  12.570  1.00  0.71           H  
ATOM   1404  HA  MET A  95      18.966   5.010  12.451  1.00  0.71           H  
ATOM   1405 1HB  MET A  95      16.513   6.785  12.605  1.00  0.71           H  
ATOM   1406 2HB  MET A  95      18.144   7.430  12.454  1.00  0.71           H  
ATOM   1407 1HG  MET A  95      18.339   6.075  10.287  1.00  0.71           H  
ATOM   1408 2HG  MET A  95      16.666   5.700  10.428  1.00  0.71           H  
ATOM   1409 1HE  MET A  95      14.829   9.011   9.780  1.00  0.71           H  
ATOM   1410 2HE  MET A  95      14.718   7.240   9.835  1.00  0.71           H  
ATOM   1411 3HE  MET A  95      15.115   8.147  11.307  1.00  0.71           H  
ATOM   1412  N   GLY A  96      17.381   5.748  15.254  1.00  0.77           N  
ATOM   1413  CA  GLY A  96      17.607   6.109  16.649  1.00  0.77           C  
ATOM   1414  C   GLY A  96      17.274   7.578  16.908  1.00  0.77           C  
ATOM   1415  O   GLY A  96      16.815   8.288  16.011  1.00  0.77           O  
ATOM   1416  H   GLY A  96      16.417   5.614  14.940  1.00  0.77           H  
ATOM   1417 1HA  GLY A  96      16.984   5.479  17.282  1.00  0.77           H  
ATOM   1418 2HA  GLY A  96      18.644   5.912  16.919  1.00  0.77           H  
ATOM   1419  N   SER A  97      17.482   8.022  18.151  1.00  0.85           N  
ATOM   1420  CA  SER A  97      17.122   9.380  18.572  1.00  0.85           C  
ATOM   1421  C   SER A  97      18.115  10.391  18.034  1.00  0.85           C  
ATOM   1422  O   SER A  97      19.148  10.030  17.473  1.00  0.85           O  
ATOM   1423  CB  SER A  97      17.130   9.535  20.080  1.00  0.85           C  
ATOM   1424  OG  SER A  97      18.450   9.621  20.545  1.00  0.85           O  
ATOM   1425  H   SER A  97      17.882   7.391  18.827  1.00  0.85           H  
ATOM   1426  HA  SER A  97      16.132   9.621  18.181  1.00  0.85           H  
ATOM   1427 1HB  SER A  97      16.577  10.427  20.369  1.00  0.85           H  
ATOM   1428 2HB  SER A  97      16.639   8.679  20.537  1.00  0.85           H  
ATOM   1429  HG  SER A  97      18.393   9.608  21.514  1.00  0.85           H  
ATOM   1430  N   THR A  98      17.830  11.664  18.276  1.00  0.93           N  
ATOM   1431  CA  THR A  98      18.677  12.766  17.840  1.00  0.93           C  
ATOM   1432  C   THR A  98      19.811  13.074  18.827  1.00  0.93           C  
ATOM   1433  O   THR A  98      20.558  14.042  18.640  1.00  0.93           O  
ATOM   1434  CB  THR A  98      17.821  14.024  17.610  1.00  0.93           C  
ATOM   1435  OG1 THR A  98      17.138  14.373  18.824  1.00  0.93           O  
ATOM   1436  CG2 THR A  98      16.801  13.759  16.519  1.00  0.93           C  
ATOM   1437  H   THR A  98      16.969  11.880  18.757  1.00  0.93           H  
ATOM   1438  HA  THR A  98      19.132  12.490  16.894  1.00  0.93           H  
ATOM   1439  HB  THR A  98      18.465  14.851  17.315  1.00  0.93           H  
ATOM   1440  HG1 THR A  98      16.739  15.243  18.730  1.00  0.93           H  
ATOM   1441 1HG2 THR A  98      16.197  14.654  16.359  1.00  0.93           H  
ATOM   1442 2HG2 THR A  98      17.316  13.499  15.595  1.00  0.93           H  
ATOM   1443 3HG2 THR A  98      16.155  12.934  16.818  1.00  0.93           H  
ATOM   1444  N   ARG A  99      19.902  12.277  19.893  1.00  0.98           N  
ATOM   1445  CA  ARG A  99      20.911  12.424  20.927  1.00  0.98           C  
ATOM   1446  C   ARG A  99      21.519  11.053  21.230  1.00  0.98           C  
ATOM   1447  O   ARG A  99      21.130  10.435  22.219  1.00  0.98           O  
ATOM   1448  CB  ARG A  99      20.327  13.034  22.194  1.00  0.98           C  
ATOM   1449  CG  ARG A  99      19.833  14.474  22.038  1.00  0.98           C  
ATOM   1450  CD  ARG A  99      20.987  15.409  21.840  1.00  0.98           C  
ATOM   1451  NE  ARG A  99      20.575  16.801  21.751  1.00  0.98           N  
ATOM   1452  CZ  ARG A  99      20.235  17.451  20.611  1.00  0.98           C  
ATOM   1453  NH1 ARG A  99      20.247  16.842  19.438  1.00  0.98           N  
ATOM   1454  NH2 ARG A  99      19.886  18.728  20.675  1.00  0.98           N  
ATOM   1455  H   ARG A  99      19.260  11.489  19.980  1.00  0.98           H  
ATOM   1456  HA  ARG A  99      21.677  13.112  20.578  1.00  0.98           H  
ATOM   1457 1HB  ARG A  99      19.483  12.430  22.533  1.00  0.98           H  
ATOM   1458 2HB  ARG A  99      21.075  13.020  22.987  1.00  0.98           H  
ATOM   1459 1HG  ARG A  99      19.163  14.559  21.184  1.00  0.98           H  
ATOM   1460 2HG  ARG A  99      19.303  14.772  22.943  1.00  0.98           H  
ATOM   1461 1HD  ARG A  99      21.679  15.312  22.675  1.00  0.98           H  
ATOM   1462 2HD  ARG A  99      21.504  15.149  20.914  1.00  0.98           H  
ATOM   1463  HE  ARG A  99      20.543  17.329  22.611  1.00  0.98           H  
ATOM   1464 1HH1 ARG A  99      20.504  15.846  19.350  1.00  0.98           H  
ATOM   1465 2HH1 ARG A  99      19.993  17.352  18.609  1.00  0.98           H  
ATOM   1466 1HH2 ARG A  99      19.875  19.205  21.566  1.00  0.98           H  
ATOM   1467 2HH2 ARG A  99      19.634  19.226  19.834  1.00  0.98           H  
ATOM   1468  N   PRO A 100      22.511  10.582  20.440  1.00  1.01           N  
ATOM   1469  CA  PRO A 100      23.052   9.221  20.405  1.00  1.01           C  
ATOM   1470  C   PRO A 100      23.323   8.584  21.763  1.00  1.01           C  
ATOM   1471  O   PRO A 100      23.134   7.382  21.922  1.00  1.01           O  
ATOM   1472  CB  PRO A 100      24.367   9.427  19.642  1.00  1.01           C  
ATOM   1473  CG  PRO A 100      24.086  10.572  18.722  1.00  1.01           C  
ATOM   1474  CD  PRO A 100      23.208  11.506  19.521  1.00  1.01           C  
ATOM   1475  HA  PRO A 100      22.372   8.589  19.815  1.00  1.01           H  
ATOM   1476 1HB  PRO A 100      25.196   9.626  20.338  1.00  1.01           H  
ATOM   1477 2HB  PRO A 100      24.634   8.506  19.092  1.00  1.01           H  
ATOM   1478 1HG  PRO A 100      25.034  11.019  18.392  1.00  1.01           H  
ATOM   1479 2HG  PRO A 100      23.587  10.209  17.808  1.00  1.01           H  
ATOM   1480 1HD  PRO A 100      23.814  12.221  20.085  1.00  1.01           H  
ATOM   1481 2HD  PRO A 100      22.513  11.993  18.824  1.00  1.01           H  
ATOM   1482  N   GLY A 101      23.699   9.369  22.766  1.00  0.99           N  
ATOM   1483  CA  GLY A 101      23.969   8.816  24.094  1.00  0.99           C  
ATOM   1484  C   GLY A 101      22.744   8.115  24.710  1.00  0.99           C  
ATOM   1485  O   GLY A 101      22.887   7.283  25.608  1.00  0.99           O  
ATOM   1486  H   GLY A 101      23.819  10.358  22.617  1.00  0.99           H  
ATOM   1487 1HA  GLY A 101      24.795   8.109  24.027  1.00  0.99           H  
ATOM   1488 2HA  GLY A 101      24.293   9.619  24.755  1.00  0.99           H  
ATOM   1489  N   GLU A 102      21.546   8.491  24.250  1.00  0.94           N  
ATOM   1490  CA  GLU A 102      20.284   7.926  24.716  1.00  0.94           C  
ATOM   1491  C   GLU A 102      19.676   6.936  23.714  1.00  0.94           C  
ATOM   1492  O   GLU A 102      18.563   6.443  23.921  1.00  0.94           O  
ATOM   1493  CB  GLU A 102      19.266   9.046  24.974  1.00  0.94           C  
ATOM   1494  CG  GLU A 102      19.667  10.031  26.075  1.00  0.94           C  
ATOM   1495  CD  GLU A 102      18.630  11.115  26.333  1.00  0.94           C  
ATOM   1496  OE1 GLU A 102      17.618  11.126  25.670  1.00  0.94           O  
ATOM   1497  OE2 GLU A 102      18.863  11.930  27.195  1.00  0.94           O  
ATOM   1498  H   GLU A 102      21.508   9.189  23.511  1.00  0.94           H  
ATOM   1499  HA  GLU A 102      20.470   7.393  25.648  1.00  0.94           H  
ATOM   1500 1HB  GLU A 102      19.120   9.618  24.054  1.00  0.94           H  
ATOM   1501 2HB  GLU A 102      18.305   8.610  25.244  1.00  0.94           H  
ATOM   1502 1HG  GLU A 102      19.833   9.475  26.996  1.00  0.94           H  
ATOM   1503 2HG  GLU A 102      20.609  10.500  25.792  1.00  0.94           H  
ATOM   1504  N   ALA A 103      20.356   6.696  22.595  1.00  0.87           N  
ATOM   1505  CA  ALA A 103      19.803   5.839  21.555  1.00  0.87           C  
ATOM   1506  C   ALA A 103      20.004   4.371  21.904  1.00  0.87           C  
ATOM   1507  O   ALA A 103      21.000   3.998  22.523  1.00  0.87           O  
ATOM   1508  CB  ALA A 103      20.434   6.177  20.213  1.00  0.87           C  
ATOM   1509  H   ALA A 103      21.289   7.081  22.469  1.00  0.87           H  
ATOM   1510  HA  ALA A 103      18.731   6.024  21.494  1.00  0.87           H  
ATOM   1511 1HB  ALA A 103      20.001   5.548  19.434  1.00  0.87           H  
ATOM   1512 2HB  ALA A 103      20.250   7.229  19.982  1.00  0.87           H  
ATOM   1513 3HB  ALA A 103      21.505   6.004  20.265  1.00  0.87           H  
ATOM   1514  N   ALA A 104      19.075   3.522  21.477  1.00  0.80           N  
ATOM   1515  CA  ALA A 104      19.237   2.095  21.713  1.00  0.80           C  
ATOM   1516  C   ALA A 104      20.496   1.611  20.987  1.00  0.80           C  
ATOM   1517  O   ALA A 104      20.708   2.000  19.836  1.00  0.80           O  
ATOM   1518  CB  ALA A 104      18.000   1.340  21.239  1.00  0.80           C  
ATOM   1519  H   ALA A 104      18.259   3.870  20.994  1.00  0.80           H  
ATOM   1520  HA  ALA A 104      19.359   1.956  22.783  1.00  0.80           H  
ATOM   1521 1HB  ALA A 104      18.103   0.276  21.426  1.00  0.80           H  
ATOM   1522 2HB  ALA A 104      17.128   1.712  21.777  1.00  0.80           H  
ATOM   1523 3HB  ALA A 104      17.854   1.497  20.187  1.00  0.80           H  
ATOM   1524  N   PRO A 105      21.269   0.665  21.557  1.00  0.73           N  
ATOM   1525  CA  PRO A 105      22.519   0.135  21.022  1.00  0.73           C  
ATOM   1526  C   PRO A 105      22.383  -0.549  19.670  1.00  0.73           C  
ATOM   1527  O   PRO A 105      23.363  -0.680  18.939  1.00  0.73           O  
ATOM   1528  CB  PRO A 105      22.950  -0.867  22.104  1.00  0.73           C  
ATOM   1529  CG  PRO A 105      21.682  -1.223  22.841  1.00  0.73           C  
ATOM   1530  CD  PRO A 105      20.864   0.042  22.834  1.00  0.73           C  
ATOM   1531  HA  PRO A 105      23.253   0.948  20.964  1.00  0.73           H  
ATOM   1532 1HB  PRO A 105      23.424  -1.741  21.633  1.00  0.73           H  
ATOM   1533 2HB  PRO A 105      23.704  -0.407  22.757  1.00  0.73           H  
ATOM   1534 1HG  PRO A 105      21.177  -2.059  22.336  1.00  0.73           H  
ATOM   1535 2HG  PRO A 105      21.923  -1.568  23.859  1.00  0.73           H  
ATOM   1536 1HD  PRO A 105      19.812  -0.238  22.852  1.00  0.73           H  
ATOM   1537 2HD  PRO A 105      21.144   0.690  23.682  1.00  0.73           H  
ATOM   1538  N   GLY A 106      21.173  -0.985  19.328  1.00  0.68           N  
ATOM   1539  CA  GLY A 106      20.955  -1.655  18.056  1.00  0.68           C  
ATOM   1540  C   GLY A 106      20.702  -0.689  16.893  1.00  0.68           C  
ATOM   1541  O   GLY A 106      20.515  -1.132  15.757  1.00  0.68           O  
ATOM   1542  H   GLY A 106      20.393  -0.855  19.952  1.00  0.68           H  
ATOM   1543 1HA  GLY A 106      21.821  -2.275  17.828  1.00  0.68           H  
ATOM   1544 2HA  GLY A 106      20.106  -2.330  18.154  1.00  0.68           H  
ATOM   1545  N   THR A 107      20.676   0.619  17.165  1.00  0.64           N  
ATOM   1546  CA  THR A 107      20.401   1.594  16.112  1.00  0.64           C  
ATOM   1547  C   THR A 107      21.622   1.980  15.296  1.00  0.64           C  
ATOM   1548  O   THR A 107      22.772   1.781  15.697  1.00  0.64           O  
ATOM   1549  CB  THR A 107      19.768   2.869  16.687  1.00  0.64           C  
ATOM   1550  OG1 THR A 107      20.678   3.512  17.612  1.00  0.64           O  
ATOM   1551  CG2 THR A 107      18.515   2.524  17.393  1.00  0.64           C  
ATOM   1552  H   THR A 107      20.833   0.954  18.116  1.00  0.64           H  
ATOM   1553  HA  THR A 107      19.675   1.155  15.425  1.00  0.64           H  
ATOM   1554  HB  THR A 107      19.550   3.547  15.888  1.00  0.64           H  
ATOM   1555  HG1 THR A 107      20.779   2.933  18.404  1.00  0.64           H  
ATOM   1556 1HG2 THR A 107      18.056   3.412  17.801  1.00  0.64           H  
ATOM   1557 2HG2 THR A 107      17.836   2.051  16.691  1.00  0.64           H  
ATOM   1558 3HG2 THR A 107      18.749   1.839  18.184  1.00  0.64           H  
ATOM   1559  N   ILE A 108      21.365   2.624  14.162  1.00  0.62           N  
ATOM   1560  CA  ILE A 108      22.435   3.103  13.300  1.00  0.62           C  
ATOM   1561  C   ILE A 108      23.224   4.174  14.024  1.00  0.62           C  
ATOM   1562  O   ILE A 108      24.455   4.125  14.076  1.00  0.62           O  
ATOM   1563  CB  ILE A 108      21.866   3.678  11.986  1.00  0.62           C  
ATOM   1564  CG1 ILE A 108      21.232   2.561  11.159  1.00  0.62           C  
ATOM   1565  CG2 ILE A 108      22.960   4.347  11.171  1.00  0.62           C  
ATOM   1566  CD1 ILE A 108      20.387   3.068  10.009  1.00  0.62           C  
ATOM   1567  H   ILE A 108      20.390   2.764  13.899  1.00  0.62           H  
ATOM   1568  HA  ILE A 108      23.102   2.274  13.069  1.00  0.62           H  
ATOM   1569  HB  ILE A 108      21.102   4.404  12.218  1.00  0.62           H  
ATOM   1570 1HG1 ILE A 108      22.025   1.934  10.749  1.00  0.62           H  
ATOM   1571 2HG1 ILE A 108      20.613   1.949  11.814  1.00  0.62           H  
ATOM   1572 1HG2 ILE A 108      22.550   4.747  10.252  1.00  0.62           H  
ATOM   1573 2HG2 ILE A 108      23.398   5.155  11.756  1.00  0.62           H  
ATOM   1574 3HG2 ILE A 108      23.716   3.619  10.922  1.00  0.62           H  
ATOM   1575 1HD1 ILE A 108      19.972   2.224   9.459  1.00  0.62           H  
ATOM   1576 2HD1 ILE A 108      19.571   3.680  10.397  1.00  0.62           H  
ATOM   1577 3HD1 ILE A 108      21.003   3.666   9.347  1.00  0.62           H  
ATOM   1578  N   ARG A 109      22.518   5.125  14.631  1.00  0.61           N  
ATOM   1579  CA  ARG A 109      23.204   6.186  15.333  1.00  0.61           C  
ATOM   1580  C   ARG A 109      23.984   5.658  16.543  1.00  0.61           C  
ATOM   1581  O   ARG A 109      25.145   6.002  16.720  1.00  0.61           O  
ATOM   1582  CB  ARG A 109      22.192   7.212  15.820  1.00  0.61           C  
ATOM   1583  CG  ARG A 109      21.401   7.980  14.722  1.00  0.61           C  
ATOM   1584  CD  ARG A 109      22.079   9.086  14.079  1.00  0.61           C  
ATOM   1585  NE  ARG A 109      21.154   9.739  13.140  1.00  0.61           N  
ATOM   1586  CZ  ARG A 109      20.234  10.642  13.518  1.00  0.61           C  
ATOM   1587  NH1 ARG A 109      20.136  10.980  14.766  1.00  0.61           N  
ATOM   1588  NH2 ARG A 109      19.437  11.173  12.619  1.00  0.61           N  
ATOM   1589  H   ARG A 109      21.497   5.143  14.585  1.00  0.61           H  
ATOM   1590  HA  ARG A 109      23.897   6.663  14.644  1.00  0.61           H  
ATOM   1591 1HB  ARG A 109      21.454   6.715  16.453  1.00  0.61           H  
ATOM   1592 2HB  ARG A 109      22.700   7.954  16.440  1.00  0.61           H  
ATOM   1593 1HG  ARG A 109      21.181   7.290  13.912  1.00  0.61           H  
ATOM   1594 2HG  ARG A 109      20.460   8.352  15.147  1.00  0.61           H  
ATOM   1595 1HD  ARG A 109      22.380   9.806  14.827  1.00  0.61           H  
ATOM   1596 2HD  ARG A 109      22.948   8.735  13.524  1.00  0.61           H  
ATOM   1597  HE  ARG A 109      21.173   9.513  12.138  1.00  0.61           H  
ATOM   1598 1HH1 ARG A 109      20.758  10.559  15.452  1.00  0.61           H  
ATOM   1599 2HH1 ARG A 109      19.445  11.650  15.044  1.00  0.61           H  
ATOM   1600 1HH2 ARG A 109      19.551  10.869  11.653  1.00  0.61           H  
ATOM   1601 2HH2 ARG A 109      18.739  11.846  12.881  1.00  0.61           H  
ATOM   1602  N   ALA A 110      23.407   4.762  17.357  1.00  0.63           N  
ATOM   1603  CA  ALA A 110      24.163   4.283  18.526  1.00  0.63           C  
ATOM   1604  C   ALA A 110      25.435   3.531  18.139  1.00  0.63           C  
ATOM   1605  O   ALA A 110      26.459   3.616  18.828  1.00  0.63           O  
ATOM   1606  CB  ALA A 110      23.325   3.371  19.381  1.00  0.63           C  
ATOM   1607  H   ALA A 110      22.455   4.423  17.208  1.00  0.63           H  
ATOM   1608  HA  ALA A 110      24.449   5.155  19.114  1.00  0.63           H  
ATOM   1609 1HB  ALA A 110      23.896   3.065  20.249  1.00  0.63           H  
ATOM   1610 2HB  ALA A 110      22.433   3.889  19.707  1.00  0.63           H  
ATOM   1611 3HB  ALA A 110      23.045   2.492  18.796  1.00  0.63           H  
ATOM   1612  N   ASP A 111      25.348   2.782  17.039  1.00  0.67           N  
ATOM   1613  CA  ASP A 111      26.425   1.942  16.551  1.00  0.67           C  
ATOM   1614  C   ASP A 111      27.550   2.731  15.878  1.00  0.67           C  
ATOM   1615  O   ASP A 111      28.728   2.469  16.135  1.00  0.67           O  
ATOM   1616  CB  ASP A 111      25.819   0.890  15.606  1.00  0.67           C  
ATOM   1617  CG  ASP A 111      26.760  -0.215  15.132  1.00  0.67           C  
ATOM   1618  OD1 ASP A 111      27.707  -0.528  15.823  1.00  0.67           O  
ATOM   1619  OD2 ASP A 111      26.456  -0.806  14.098  1.00  0.67           O  
ATOM   1620  H   ASP A 111      24.467   2.749  16.526  1.00  0.67           H  
ATOM   1621  HA  ASP A 111      26.850   1.417  17.405  1.00  0.67           H  
ATOM   1622 1HB  ASP A 111      24.966   0.420  16.107  1.00  0.67           H  
ATOM   1623 2HB  ASP A 111      25.420   1.404  14.727  1.00  0.67           H  
ATOM   1624  N   PHE A 112      27.208   3.699  15.025  1.00  0.74           N  
ATOM   1625  CA  PHE A 112      28.239   4.422  14.290  1.00  0.74           C  
ATOM   1626  C   PHE A 112      28.532   5.859  14.762  1.00  0.74           C  
ATOM   1627  O   PHE A 112      29.538   6.443  14.340  1.00  0.74           O  
ATOM   1628  CB  PHE A 112      27.839   4.515  12.832  1.00  0.74           C  
ATOM   1629  CG  PHE A 112      27.698   3.235  12.086  1.00  0.74           C  
ATOM   1630  CD1 PHE A 112      26.446   2.782  11.749  1.00  0.74           C  
ATOM   1631  CD2 PHE A 112      28.791   2.502  11.696  1.00  0.74           C  
ATOM   1632  CE1 PHE A 112      26.272   1.635  11.033  1.00  0.74           C  
ATOM   1633  CE2 PHE A 112      28.626   1.339  10.982  1.00  0.74           C  
ATOM   1634  CZ  PHE A 112      27.363   0.912  10.648  1.00  0.74           C  
ATOM   1635  H   PHE A 112      26.225   3.901  14.843  1.00  0.74           H  
ATOM   1636  HA  PHE A 112      29.162   3.848  14.364  1.00  0.74           H  
ATOM   1637 1HB  PHE A 112      26.878   5.026  12.795  1.00  0.74           H  
ATOM   1638 2HB  PHE A 112      28.557   5.133  12.306  1.00  0.74           H  
ATOM   1639  HD1 PHE A 112      25.592   3.362  12.061  1.00  0.74           H  
ATOM   1640  HD2 PHE A 112      29.786   2.849  11.951  1.00  0.74           H  
ATOM   1641  HE1 PHE A 112      25.270   1.298  10.770  1.00  0.74           H  
ATOM   1642  HE2 PHE A 112      29.493   0.759  10.671  1.00  0.74           H  
ATOM   1643  HZ  PHE A 112      27.235   0.008  10.085  1.00  0.74           H  
ATOM   1644  N   CYS A 113      27.660   6.456  15.581  1.00  0.84           N  
ATOM   1645  CA  CYS A 113      27.821   7.850  15.995  1.00  0.84           C  
ATOM   1646  C   CYS A 113      28.028   8.011  17.493  1.00  0.84           C  
ATOM   1647  O   CYS A 113      27.068   7.982  18.259  1.00  0.84           O  
ATOM   1648  CB  CYS A 113      26.595   8.645  15.606  1.00  0.84           C  
ATOM   1649  SG  CYS A 113      26.214   8.489  13.914  1.00  0.84           S  
ATOM   1650  H   CYS A 113      26.835   5.968  15.923  1.00  0.84           H  
ATOM   1651  HA  CYS A 113      28.687   8.265  15.480  1.00  0.84           H  
ATOM   1652 1HB  CYS A 113      25.740   8.323  16.187  1.00  0.84           H  
ATOM   1653 2HB  CYS A 113      26.757   9.709  15.823  1.00  0.84           H  
ATOM   1654  HG  CYS A 113      27.076   9.460  13.497  1.00  0.84           H  
ATOM   1655  N   GLN A 114      29.269   8.201  17.928  1.00  0.94           N  
ATOM   1656  CA  GLN A 114      29.510   8.284  19.365  1.00  0.94           C  
ATOM   1657  C   GLN A 114      29.409   9.732  19.861  1.00  0.94           C  
ATOM   1658  O   GLN A 114      29.600  10.011  21.046  1.00  0.94           O  
ATOM   1659  CB  GLN A 114      30.858   7.668  19.730  1.00  0.94           C  
ATOM   1660  CG  GLN A 114      30.983   6.191  19.319  1.00  0.94           C  
ATOM   1661  CD  GLN A 114      29.839   5.326  19.862  1.00  0.94           C  
ATOM   1662  OE1 GLN A 114      29.529   5.324  21.058  1.00  0.94           O  
ATOM   1663  NE2 GLN A 114      29.205   4.603  18.942  1.00  0.94           N  
ATOM   1664  H   GLN A 114      30.039   8.237  17.275  1.00  0.94           H  
ATOM   1665  HA  GLN A 114      28.737   7.707  19.875  1.00  0.94           H  
ATOM   1666 1HB  GLN A 114      31.657   8.228  19.244  1.00  0.94           H  
ATOM   1667 2HB  GLN A 114      31.012   7.740  20.805  1.00  0.94           H  
ATOM   1668 1HG  GLN A 114      30.968   6.126  18.230  1.00  0.94           H  
ATOM   1669 2HG  GLN A 114      31.923   5.796  19.706  1.00  0.94           H  
ATOM   1670 1HE2 GLN A 114      28.389   4.028  19.177  1.00  0.94           H  
ATOM   1671 2HE2 GLN A 114      29.515   4.647  17.994  1.00  0.94           H  
ATOM   1672  N   GLN A 115      29.127  10.650  18.933  1.00  1.04           N  
ATOM   1673  CA  GLN A 115      28.964  12.065  19.247  1.00  1.04           C  
ATOM   1674  C   GLN A 115      27.718  12.601  18.533  1.00  1.04           C  
ATOM   1675  O   GLN A 115      27.460  12.275  17.373  1.00  1.04           O  
ATOM   1676  CB  GLN A 115      30.208  12.875  18.831  1.00  1.04           C  
ATOM   1677  CG  GLN A 115      31.509  12.461  19.539  1.00  1.04           C  
ATOM   1678  CD  GLN A 115      32.713  13.365  19.220  1.00  1.04           C  
ATOM   1679  OE1 GLN A 115      33.215  13.489  18.088  1.00  1.04           O  
ATOM   1680  NE2 GLN A 115      33.197  14.023  20.266  1.00  1.04           N  
ATOM   1681  H   GLN A 115      28.991  10.337  17.987  1.00  1.04           H  
ATOM   1682  HA  GLN A 115      28.815  12.174  20.321  1.00  1.04           H  
ATOM   1683 1HB  GLN A 115      30.360  12.773  17.763  1.00  1.04           H  
ATOM   1684 2HB  GLN A 115      30.037  13.930  19.036  1.00  1.04           H  
ATOM   1685 1HG  GLN A 115      31.340  12.482  20.617  1.00  1.04           H  
ATOM   1686 2HG  GLN A 115      31.767  11.449  19.230  1.00  1.04           H  
ATOM   1687 1HE2 GLN A 115      33.982  14.635  20.157  1.00  1.04           H  
ATOM   1688 2HE2 GLN A 115      32.776  13.905  21.168  1.00  1.04           H  
ATOM   1689  N   ALA A 116      27.002  13.513  19.192  1.00  1.09           N  
ATOM   1690  CA  ALA A 116      25.789  14.135  18.632  1.00  1.09           C  
ATOM   1691  C   ALA A 116      26.051  14.898  17.338  1.00  1.09           C  
ATOM   1692  O   ALA A 116      25.171  15.026  16.488  1.00  1.09           O  
ATOM   1693  CB  ALA A 116      25.162  15.066  19.656  1.00  1.09           C  
ATOM   1694  H   ALA A 116      27.279  13.757  20.132  1.00  1.09           H  
ATOM   1695  HA  ALA A 116      25.086  13.347  18.395  1.00  1.09           H  
ATOM   1696 1HB  ALA A 116      24.244  15.487  19.244  1.00  1.09           H  
ATOM   1697 2HB  ALA A 116      24.929  14.510  20.563  1.00  1.09           H  
ATOM   1698 3HB  ALA A 116      25.857  15.870  19.892  1.00  1.09           H  
ATOM   1699  N   GLY A 117      27.256  15.420  17.183  1.00  1.08           N  
ATOM   1700  CA  GLY A 117      27.584  16.205  16.006  1.00  1.08           C  
ATOM   1701  C   GLY A 117      27.955  15.361  14.781  1.00  1.08           C  
ATOM   1702  O   GLY A 117      28.255  15.920  13.720  1.00  1.08           O  
ATOM   1703  H   GLY A 117      27.951  15.277  17.900  1.00  1.08           H  
ATOM   1704 1HA  GLY A 117      26.734  16.842  15.764  1.00  1.08           H  
ATOM   1705 2HA  GLY A 117      28.413  16.869  16.249  1.00  1.08           H  
ATOM   1706  N   ARG A 118      27.935  14.031  14.915  1.00  1.01           N  
ATOM   1707  CA  ARG A 118      28.323  13.132  13.834  1.00  1.01           C  
ATOM   1708  C   ARG A 118      27.182  12.258  13.338  1.00  1.01           C  
ATOM   1709  O   ARG A 118      27.417  11.136  12.885  1.00  1.01           O  
ATOM   1710  CB  ARG A 118      29.449  12.225  14.282  1.00  1.01           C  
ATOM   1711  CG  ARG A 118      30.746  12.937  14.590  1.00  1.01           C  
ATOM   1712  CD  ARG A 118      31.802  11.989  14.995  1.00  1.01           C  
ATOM   1713  NE  ARG A 118      33.004  12.670  15.388  1.00  1.01           N  
ATOM   1714  CZ  ARG A 118      33.987  13.046  14.544  1.00  1.01           C  
ATOM   1715  NH1 ARG A 118      33.886  12.794  13.250  1.00  1.01           N  
ATOM   1716  NH2 ARG A 118      35.050  13.670  15.016  1.00  1.01           N  
ATOM   1717  H   ARG A 118      27.661  13.608  15.804  1.00  1.01           H  
ATOM   1718  HA  ARG A 118      28.677  13.733  12.998  1.00  1.01           H  
ATOM   1719 1HB  ARG A 118      29.140  11.690  15.184  1.00  1.01           H  
ATOM   1720 2HB  ARG A 118      29.649  11.484  13.510  1.00  1.01           H  
ATOM   1721 1HG  ARG A 118      31.083  13.478  13.707  1.00  1.01           H  
ATOM   1722 2HG  ARG A 118      30.590  13.640  15.410  1.00  1.01           H  
ATOM   1723 1HD  ARG A 118      31.456  11.396  15.841  1.00  1.01           H  
ATOM   1724 2HD  ARG A 118      32.040  11.332  14.159  1.00  1.01           H  
ATOM   1725  HE  ARG A 118      33.112  12.893  16.386  1.00  1.01           H  
ATOM   1726 1HH1 ARG A 118      33.068  12.321  12.886  1.00  1.01           H  
ATOM   1727 2HH1 ARG A 118      34.621  13.079  12.619  1.00  1.01           H  
ATOM   1728 1HH2 ARG A 118      35.123  13.863  16.010  1.00  1.01           H  
ATOM   1729 2HH2 ARG A 118      35.787  13.954  14.391  1.00  1.01           H  
ATOM   1730  N   ASN A 119      25.947  12.732  13.427  1.00  0.91           N  
ATOM   1731  CA  ASN A 119      24.846  11.884  12.998  1.00  0.91           C  
ATOM   1732  C   ASN A 119      25.015  11.439  11.550  1.00  0.91           C  
ATOM   1733  O   ASN A 119      25.088  12.251  10.633  1.00  0.91           O  
ATOM   1734  CB  ASN A 119      23.539  12.603  13.198  1.00  0.91           C  
ATOM   1735  CG  ASN A 119      23.205  12.722  14.680  1.00  0.91           C  
ATOM   1736  OD1 ASN A 119      23.676  11.915  15.493  1.00  0.91           O  
ATOM   1737  ND2 ASN A 119      22.418  13.703  15.037  1.00  0.91           N  
ATOM   1738  H   ASN A 119      25.780  13.658  13.801  1.00  0.91           H  
ATOM   1739  HA  ASN A 119      24.837  10.995  13.621  1.00  0.91           H  
ATOM   1740 1HB  ASN A 119      23.608  13.603  12.772  1.00  0.91           H  
ATOM   1741 2HB  ASN A 119      22.743  12.079  12.676  1.00  0.91           H  
ATOM   1742 1HD2 ASN A 119      22.181  13.829  16.004  1.00  0.91           H  
ATOM   1743 2HD2 ASN A 119      22.066  14.340  14.353  1.00  0.91           H  
ATOM   1744  N   LEU A 120      25.037  10.131  11.376  1.00  0.82           N  
ATOM   1745  CA  LEU A 120      25.258   9.424  10.127  1.00  0.82           C  
ATOM   1746  C   LEU A 120      24.124   9.450   9.141  1.00  0.82           C  
ATOM   1747  O   LEU A 120      24.311   9.711   7.953  1.00  0.82           O  
ATOM   1748  CB  LEU A 120      25.611   7.993  10.493  1.00  0.82           C  
ATOM   1749  CG  LEU A 120      25.803   7.046   9.439  1.00  0.82           C  
ATOM   1750  CD1 LEU A 120      26.823   7.502   8.540  1.00  0.82           C  
ATOM   1751  CD2 LEU A 120      26.262   5.788  10.083  1.00  0.82           C  
ATOM   1752  H   LEU A 120      24.950   9.569  12.208  1.00  0.82           H  
ATOM   1753  HA  LEU A 120      26.126   9.879   9.651  1.00  0.82           H  
ATOM   1754 1HB  LEU A 120      26.541   8.012  11.050  1.00  0.82           H  
ATOM   1755 2HB  LEU A 120      24.831   7.599  11.147  1.00  0.82           H  
ATOM   1756  HG  LEU A 120      24.874   6.896   8.888  1.00  0.82           H  
ATOM   1757 1HD1 LEU A 120      26.935   6.738   7.791  1.00  0.82           H  
ATOM   1758 2HD1 LEU A 120      26.514   8.441   8.078  1.00  0.82           H  
ATOM   1759 3HD1 LEU A 120      27.759   7.648   9.079  1.00  0.82           H  
ATOM   1760 1HD2 LEU A 120      26.453   5.013   9.367  1.00  0.82           H  
ATOM   1761 2HD2 LEU A 120      27.178   6.009  10.607  1.00  0.82           H  
ATOM   1762 3HD2 LEU A 120      25.517   5.455  10.778  1.00  0.82           H  
ATOM   1763  N   ILE A 121      22.946   9.150   9.626  1.00  0.74           N  
ATOM   1764  CA  ILE A 121      21.795   9.055   8.763  1.00  0.74           C  
ATOM   1765  C   ILE A 121      20.681   9.925   9.274  1.00  0.74           C  
ATOM   1766  O   ILE A 121      20.418   9.976  10.479  1.00  0.74           O  
ATOM   1767  CB  ILE A 121      21.314   7.611   8.662  1.00  0.74           C  
ATOM   1768  CG1 ILE A 121      20.150   7.503   7.672  1.00  0.74           C  
ATOM   1769  CG2 ILE A 121      20.932   7.129  10.050  1.00  0.74           C  
ATOM   1770  CD1 ILE A 121      19.834   6.115   7.295  1.00  0.74           C  
ATOM   1771  H   ILE A 121      22.854   8.967  10.610  1.00  0.74           H  
ATOM   1772  HA  ILE A 121      22.071   9.399   7.773  1.00  0.74           H  
ATOM   1773  HB  ILE A 121      22.122   6.987   8.275  1.00  0.74           H  
ATOM   1774 1HG1 ILE A 121      19.270   7.946   8.108  1.00  0.74           H  
ATOM   1775 2HG1 ILE A 121      20.399   8.058   6.764  1.00  0.74           H  
ATOM   1776 1HG2 ILE A 121      20.605   6.100   9.995  1.00  0.74           H  
ATOM   1777 2HG2 ILE A 121      21.792   7.201  10.714  1.00  0.74           H  
ATOM   1778 3HG2 ILE A 121      20.127   7.748  10.436  1.00  0.74           H  
ATOM   1779 1HD1 ILE A 121      19.017   6.105   6.602  1.00  0.74           H  
ATOM   1780 2HD1 ILE A 121      20.695   5.695   6.841  1.00  0.74           H  
ATOM   1781 3HD1 ILE A 121      19.566   5.549   8.181  1.00  0.74           H  
ATOM   1782  N   HIS A 122      20.029  10.589   8.340  1.00  0.70           N  
ATOM   1783  CA  HIS A 122      18.929  11.489   8.595  1.00  0.70           C  
ATOM   1784  C   HIS A 122      17.735  11.017   7.802  1.00  0.70           C  
ATOM   1785  O   HIS A 122      17.882  10.300   6.811  1.00  0.70           O  
ATOM   1786  CB  HIS A 122      19.311  12.900   8.148  1.00  0.70           C  
ATOM   1787  CG  HIS A 122      20.535  13.426   8.861  1.00  0.70           C  
ATOM   1788  ND1 HIS A 122      20.463  14.219   9.987  1.00  0.70           N  
ATOM   1789  CD2 HIS A 122      21.861  13.232   8.618  1.00  0.70           C  
ATOM   1790  CE1 HIS A 122      21.691  14.501  10.398  1.00  0.70           C  
ATOM   1791  NE2 HIS A 122      22.551  13.909   9.590  1.00  0.70           N  
ATOM   1792  H   HIS A 122      20.355  10.484   7.380  1.00  0.70           H  
ATOM   1793  HA  HIS A 122      18.669  11.493   9.651  1.00  0.70           H  
ATOM   1794 1HB  HIS A 122      19.514  12.898   7.073  1.00  0.70           H  
ATOM   1795 2HB  HIS A 122      18.481  13.582   8.326  1.00  0.70           H  
ATOM   1796  HD2 HIS A 122      22.296  12.637   7.808  1.00  0.70           H  
ATOM   1797  HE1 HIS A 122      21.952  15.106  11.264  1.00  0.70           H  
ATOM   1798  HE2 HIS A 122      23.563  13.940   9.681  1.00  0.70           H  
ATOM   1799  N   GLY A 123      16.545  11.424   8.197  1.00  0.67           N  
ATOM   1800  CA  GLY A 123      15.411  11.018   7.394  1.00  0.67           C  
ATOM   1801  C   GLY A 123      14.086  11.565   7.857  1.00  0.67           C  
ATOM   1802  O   GLY A 123      14.001  12.299   8.841  1.00  0.67           O  
ATOM   1803  H   GLY A 123      16.426  12.003   9.016  1.00  0.67           H  
ATOM   1804 1HA  GLY A 123      15.576  11.318   6.358  1.00  0.67           H  
ATOM   1805 2HA  GLY A 123      15.354   9.938   7.400  1.00  0.67           H  
ATOM   1806  N   SER A 124      13.060  11.157   7.129  1.00  0.66           N  
ATOM   1807  CA  SER A 124      11.677  11.586   7.301  1.00  0.66           C  
ATOM   1808  C   SER A 124      11.103  11.272   8.683  1.00  0.66           C  
ATOM   1809  O   SER A 124      11.423  10.237   9.270  1.00  0.66           O  
ATOM   1810  CB  SER A 124      10.839  10.874   6.272  1.00  0.66           C  
ATOM   1811  OG  SER A 124      11.301  11.157   4.964  1.00  0.66           O  
ATOM   1812  H   SER A 124      13.292  10.558   6.337  1.00  0.66           H  
ATOM   1813  HA  SER A 124      11.629  12.666   7.135  1.00  0.66           H  
ATOM   1814 1HB  SER A 124      10.852   9.805   6.452  1.00  0.66           H  
ATOM   1815 2HB  SER A 124       9.806  11.209   6.373  1.00  0.66           H  
ATOM   1816  HG  SER A 124      11.683  12.082   4.994  1.00  0.66           H  
ATOM   1817  N   ASP A 125      10.235  12.165   9.183  1.00  0.66           N  
ATOM   1818  CA  ASP A 125       9.539  11.958  10.462  1.00  0.66           C  
ATOM   1819  C   ASP A 125       8.112  11.460  10.224  1.00  0.66           C  
ATOM   1820  O   ASP A 125       7.546  10.714  11.027  1.00  0.66           O  
ATOM   1821  CB  ASP A 125       9.478  13.236  11.306  1.00  0.66           C  
ATOM   1822  CG  ASP A 125      10.829  13.772  11.770  1.00  0.66           C  
ATOM   1823  OD1 ASP A 125      11.557  13.040  12.397  1.00  0.66           O  
ATOM   1824  OD2 ASP A 125      11.106  14.923  11.515  1.00  0.66           O  
ATOM   1825  H   ASP A 125      10.005  12.976   8.614  1.00  0.66           H  
ATOM   1826  HA  ASP A 125      10.080  11.205  11.029  1.00  0.66           H  
ATOM   1827 1HB  ASP A 125       8.981  14.016  10.726  1.00  0.66           H  
ATOM   1828 2HB  ASP A 125       8.861  13.051  12.183  1.00  0.66           H  
ATOM   1829  N   SER A 126       7.539  11.901   9.109  1.00  0.66           N  
ATOM   1830  CA  SER A 126       6.159  11.605   8.736  1.00  0.66           C  
ATOM   1831  C   SER A 126       6.044  11.507   7.235  1.00  0.66           C  
ATOM   1832  O   SER A 126       6.907  12.026   6.523  1.00  0.66           O  
ATOM   1833  CB  SER A 126       5.235  12.711   9.210  1.00  0.66           C  
ATOM   1834  OG  SER A 126       5.501  13.945   8.530  1.00  0.66           O  
ATOM   1835  H   SER A 126       8.080  12.508   8.510  1.00  0.66           H  
ATOM   1836  HA  SER A 126       5.864  10.652   9.179  1.00  0.66           H  
ATOM   1837 1HB  SER A 126       4.200  12.419   9.046  1.00  0.66           H  
ATOM   1838 2HB  SER A 126       5.368  12.851  10.282  1.00  0.66           H  
ATOM   1839  HG  SER A 126       4.966  14.614   8.985  1.00  0.66           H  
ATOM   1840  N   ALA A 127       4.952  10.911   6.746  1.00  0.66           N  
ATOM   1841  CA  ALA A 127       4.738  10.800   5.304  1.00  0.66           C  
ATOM   1842  C   ALA A 127       4.731  12.172   4.649  1.00  0.66           C  
ATOM   1843  O   ALA A 127       5.225  12.341   3.536  1.00  0.66           O  
ATOM   1844  CB  ALA A 127       3.440  10.074   5.025  1.00  0.66           C  
ATOM   1845  H   ALA A 127       4.278  10.504   7.380  1.00  0.66           H  
ATOM   1846  HA  ALA A 127       5.558  10.229   4.876  1.00  0.66           H  
ATOM   1847 1HB  ALA A 127       3.305   9.976   3.949  1.00  0.66           H  
ATOM   1848 2HB  ALA A 127       3.476   9.078   5.479  1.00  0.66           H  
ATOM   1849 3HB  ALA A 127       2.609  10.636   5.445  1.00  0.66           H  
ATOM   1850  N   GLU A 128       4.192  13.174   5.336  1.00  0.65           N  
ATOM   1851  CA  GLU A 128       4.209  14.506   4.759  1.00  0.65           C  
ATOM   1852  C   GLU A 128       5.650  14.970   4.588  1.00  0.65           C  
ATOM   1853  O   GLU A 128       6.028  15.465   3.517  1.00  0.65           O  
ATOM   1854  CB  GLU A 128       3.437  15.497   5.631  1.00  0.65           C  
ATOM   1855  CG  GLU A 128       3.381  16.931   5.078  1.00  0.65           C  
ATOM   1856  CD  GLU A 128       2.551  17.877   5.938  1.00  0.65           C  
ATOM   1857  OE1 GLU A 128       2.027  17.436   6.934  1.00  0.65           O  
ATOM   1858  OE2 GLU A 128       2.449  19.044   5.597  1.00  0.65           O  
ATOM   1859  H   GLU A 128       3.793  13.013   6.248  1.00  0.65           H  
ATOM   1860  HA  GLU A 128       3.743  14.467   3.774  1.00  0.65           H  
ATOM   1861 1HB  GLU A 128       2.414  15.146   5.760  1.00  0.65           H  
ATOM   1862 2HB  GLU A 128       3.894  15.539   6.620  1.00  0.65           H  
ATOM   1863 1HG  GLU A 128       4.399  17.309   5.021  1.00  0.65           H  
ATOM   1864 2HG  GLU A 128       2.974  16.908   4.068  1.00  0.65           H  
ATOM   1865  N   SER A 129       6.479  14.797   5.637  1.00  0.64           N  
ATOM   1866  CA  SER A 129       7.853  15.262   5.500  1.00  0.64           C  
ATOM   1867  C   SER A 129       8.570  14.469   4.411  1.00  0.64           C  
ATOM   1868  O   SER A 129       9.394  15.026   3.682  1.00  0.64           O  
ATOM   1869  CB  SER A 129       8.621  15.112   6.819  1.00  0.64           C  
ATOM   1870  OG  SER A 129       8.870  13.738   7.115  1.00  0.64           O  
ATOM   1871  H   SER A 129       6.151  14.369   6.509  1.00  0.64           H  
ATOM   1872  HA  SER A 129       7.839  16.313   5.214  1.00  0.64           H  
ATOM   1873 1HB  SER A 129       9.562  15.658   6.774  1.00  0.64           H  
ATOM   1874 2HB  SER A 129       8.024  15.549   7.620  1.00  0.64           H  
ATOM   1875  HG  SER A 129       8.131  13.243   6.703  1.00  0.64           H  
ATOM   1876  N   ALA A 130       8.202  13.186   4.248  1.00  0.62           N  
ATOM   1877  CA  ALA A 130       8.834  12.349   3.241  1.00  0.62           C  
ATOM   1878  C   ALA A 130       8.537  12.848   1.860  1.00  0.62           C  
ATOM   1879  O   ALA A 130       9.434  12.988   1.041  1.00  0.62           O  
ATOM   1880  CB  ALA A 130       8.360  10.913   3.354  1.00  0.62           C  
ATOM   1881  H   ALA A 130       7.508  12.781   4.872  1.00  0.62           H  
ATOM   1882  HA  ALA A 130       9.909  12.397   3.389  1.00  0.62           H  
ATOM   1883 1HB  ALA A 130       8.859  10.313   2.599  1.00  0.62           H  
ATOM   1884 2HB  ALA A 130       8.588  10.526   4.339  1.00  0.62           H  
ATOM   1885 3HB  ALA A 130       7.290  10.867   3.192  1.00  0.62           H  
ATOM   1886  N   LYS A 131       7.294  13.207   1.606  1.00  0.61           N  
ATOM   1887  CA  LYS A 131       6.951  13.676   0.282  1.00  0.61           C  
ATOM   1888  C   LYS A 131       7.714  14.956  -0.045  1.00  0.61           C  
ATOM   1889  O   LYS A 131       8.165  15.156  -1.184  1.00  0.61           O  
ATOM   1890  CB  LYS A 131       5.444  13.873   0.198  1.00  0.61           C  
ATOM   1891  CG  LYS A 131       4.650  12.562   0.200  1.00  0.61           C  
ATOM   1892  CD  LYS A 131       3.152  12.816   0.178  1.00  0.61           C  
ATOM   1893  CE  LYS A 131       2.370  11.512   0.222  1.00  0.61           C  
ATOM   1894  NZ  LYS A 131       0.900  11.749   0.237  1.00  0.61           N  
ATOM   1895  H   LYS A 131       6.571  13.099   2.321  1.00  0.61           H  
ATOM   1896  HA  LYS A 131       7.244  12.915  -0.441  1.00  0.61           H  
ATOM   1897 1HB  LYS A 131       5.112  14.462   1.060  1.00  0.61           H  
ATOM   1898 2HB  LYS A 131       5.194  14.431  -0.702  1.00  0.61           H  
ATOM   1899 1HG  LYS A 131       4.923  11.975  -0.676  1.00  0.61           H  
ATOM   1900 2HG  LYS A 131       4.902  11.988   1.087  1.00  0.61           H  
ATOM   1901 1HD  LYS A 131       2.881  13.419   1.048  1.00  0.61           H  
ATOM   1902 2HD  LYS A 131       2.884  13.364  -0.723  1.00  0.61           H  
ATOM   1903 1HE  LYS A 131       2.624  10.913  -0.651  1.00  0.61           H  
ATOM   1904 2HE  LYS A 131       2.649  10.961   1.123  1.00  0.61           H  
ATOM   1905 1HZ  LYS A 131       0.414  10.864   0.268  1.00  0.61           H  
ATOM   1906 2HZ  LYS A 131       0.657  12.295   1.051  1.00  0.61           H  
ATOM   1907 3HZ  LYS A 131       0.631  12.251  -0.598  1.00  0.61           H  
ATOM   1908  N   ARG A 132       7.896  15.816   0.964  1.00  0.60           N  
ATOM   1909  CA  ARG A 132       8.615  17.065   0.754  1.00  0.60           C  
ATOM   1910  C   ARG A 132      10.106  16.823   0.471  1.00  0.60           C  
ATOM   1911  O   ARG A 132      10.666  17.398  -0.473  1.00  0.60           O  
ATOM   1912  CB  ARG A 132       8.467  17.940   1.988  1.00  0.60           C  
ATOM   1913  CG  ARG A 132       7.062  18.477   2.207  1.00  0.60           C  
ATOM   1914  CD  ARG A 132       6.958  19.291   3.442  1.00  0.60           C  
ATOM   1915  NE  ARG A 132       5.579  19.665   3.720  1.00  0.60           N  
ATOM   1916  CZ  ARG A 132       4.929  20.714   3.194  1.00  0.60           C  
ATOM   1917  NH1 ARG A 132       5.534  21.526   2.349  1.00  0.60           N  
ATOM   1918  NH2 ARG A 132       3.671  20.917   3.535  1.00  0.60           N  
ATOM   1919  H   ARG A 132       7.493  15.610   1.883  1.00  0.60           H  
ATOM   1920  HA  ARG A 132       8.175  17.577  -0.100  1.00  0.60           H  
ATOM   1921 1HB  ARG A 132       8.743  17.371   2.871  1.00  0.60           H  
ATOM   1922 2HB  ARG A 132       9.146  18.787   1.919  1.00  0.60           H  
ATOM   1923 1HG  ARG A 132       6.778  19.100   1.361  1.00  0.60           H  
ATOM   1924 2HG  ARG A 132       6.366  17.643   2.289  1.00  0.60           H  
ATOM   1925 1HD  ARG A 132       7.327  18.711   4.287  1.00  0.60           H  
ATOM   1926 2HD  ARG A 132       7.547  20.200   3.338  1.00  0.60           H  
ATOM   1927  HE  ARG A 132       5.055  19.076   4.364  1.00  0.60           H  
ATOM   1928 1HH1 ARG A 132       6.497  21.363   2.092  1.00  0.60           H  
ATOM   1929 2HH1 ARG A 132       5.033  22.312   1.959  1.00  0.60           H  
ATOM   1930 1HH2 ARG A 132       3.214  20.266   4.199  1.00  0.60           H  
ATOM   1931 2HH2 ARG A 132       3.160  21.697   3.156  1.00  0.60           H  
ATOM   1932  N   GLU A 133      10.742  15.940   1.250  1.00  0.59           N  
ATOM   1933  CA  GLU A 133      12.161  15.649   1.049  1.00  0.59           C  
ATOM   1934  C   GLU A 133      12.391  14.893  -0.251  1.00  0.59           C  
ATOM   1935  O   GLU A 133      13.339  15.157  -0.994  1.00  0.59           O  
ATOM   1936  CB  GLU A 133      12.731  14.839   2.206  1.00  0.59           C  
ATOM   1937  CG  GLU A 133      12.851  15.564   3.540  1.00  0.59           C  
ATOM   1938  CD  GLU A 133      13.363  14.664   4.687  1.00  0.59           C  
ATOM   1939  OE1 GLU A 133      12.851  13.573   4.876  1.00  0.59           O  
ATOM   1940  OE2 GLU A 133      14.317  15.059   5.334  1.00  0.59           O  
ATOM   1941  H   GLU A 133      10.235  15.484   2.012  1.00  0.59           H  
ATOM   1942  HA  GLU A 133      12.701  16.594   0.993  1.00  0.59           H  
ATOM   1943 1HB  GLU A 133      12.115  13.948   2.360  1.00  0.59           H  
ATOM   1944 2HB  GLU A 133      13.719  14.513   1.931  1.00  0.59           H  
ATOM   1945 1HG  GLU A 133      13.525  16.403   3.415  1.00  0.59           H  
ATOM   1946 2HG  GLU A 133      11.872  15.960   3.809  1.00  0.59           H  
ATOM   1947  N   ILE A 134      11.491  13.976  -0.578  1.00  0.58           N  
ATOM   1948  CA  ILE A 134      11.659  13.227  -1.800  1.00  0.58           C  
ATOM   1949  C   ILE A 134      11.596  14.189  -2.965  1.00  0.58           C  
ATOM   1950  O   ILE A 134      12.470  14.156  -3.819  1.00  0.58           O  
ATOM   1951  CB  ILE A 134      10.598  12.126  -1.965  1.00  0.58           C  
ATOM   1952  CG1 ILE A 134      10.802  11.025  -0.900  1.00  0.58           C  
ATOM   1953  CG2 ILE A 134      10.696  11.550  -3.320  1.00  0.58           C  
ATOM   1954  CD1 ILE A 134       9.663  10.032  -0.763  1.00  0.58           C  
ATOM   1955  H   ILE A 134      10.709  13.772   0.037  1.00  0.58           H  
ATOM   1956  HA  ILE A 134      12.641  12.756  -1.792  1.00  0.58           H  
ATOM   1957  HB  ILE A 134       9.604  12.555  -1.813  1.00  0.58           H  
ATOM   1958 1HG1 ILE A 134      11.692  10.487  -1.133  1.00  0.58           H  
ATOM   1959 2HG1 ILE A 134      10.936  11.497   0.043  1.00  0.58           H  
ATOM   1960 1HG2 ILE A 134       9.941  10.774  -3.435  1.00  0.58           H  
ATOM   1961 2HG2 ILE A 134      10.535  12.331  -4.064  1.00  0.58           H  
ATOM   1962 3HG2 ILE A 134      11.687  11.125  -3.446  1.00  0.58           H  
ATOM   1963 1HD1 ILE A 134       9.905   9.309   0.019  1.00  0.58           H  
ATOM   1964 2HD1 ILE A 134       8.750  10.563  -0.492  1.00  0.58           H  
ATOM   1965 3HD1 ILE A 134       9.513   9.508  -1.707  1.00  0.58           H  
ATOM   1966  N   SER A 135      10.605  15.092  -2.963  1.00  0.58           N  
ATOM   1967  CA  SER A 135      10.446  16.071  -4.034  1.00  0.58           C  
ATOM   1968  C   SER A 135      11.663  16.996  -4.161  1.00  0.58           C  
ATOM   1969  O   SER A 135      12.056  17.372  -5.267  1.00  0.58           O  
ATOM   1970  CB  SER A 135       9.214  16.911  -3.764  1.00  0.58           C  
ATOM   1971  OG  SER A 135       8.052  16.124  -3.794  1.00  0.58           O  
ATOM   1972  H   SER A 135       9.907  15.083  -2.218  1.00  0.58           H  
ATOM   1973  HA  SER A 135      10.323  15.534  -4.975  1.00  0.58           H  
ATOM   1974 1HB  SER A 135       9.305  17.392  -2.790  1.00  0.58           H  
ATOM   1975 2HB  SER A 135       9.146  17.696  -4.513  1.00  0.58           H  
ATOM   1976  HG  SER A 135       8.068  15.605  -2.952  1.00  0.58           H  
ATOM   1977  N   LEU A 136      12.251  17.390  -3.030  1.00  0.58           N  
ATOM   1978  CA  LEU A 136      13.423  18.256  -3.036  1.00  0.58           C  
ATOM   1979  C   LEU A 136      14.646  17.612  -3.690  1.00  0.58           C  
ATOM   1980  O   LEU A 136      15.345  18.246  -4.483  1.00  0.58           O  
ATOM   1981  CB  LEU A 136      13.786  18.653  -1.603  1.00  0.58           C  
ATOM   1982  CG  LEU A 136      15.026  19.528  -1.435  1.00  0.58           C  
ATOM   1983  CD1 LEU A 136      14.842  20.830  -2.183  1.00  0.58           C  
ATOM   1984  CD2 LEU A 136      15.234  19.806   0.024  1.00  0.58           C  
ATOM   1985  H   LEU A 136      11.859  17.097  -2.134  1.00  0.58           H  
ATOM   1986  HA  LEU A 136      13.173  19.157  -3.595  1.00  0.58           H  
ATOM   1987 1HB  LEU A 136      12.938  19.180  -1.165  1.00  0.58           H  
ATOM   1988 2HB  LEU A 136      13.949  17.743  -1.029  1.00  0.58           H  
ATOM   1989  HG  LEU A 136      15.897  19.007  -1.840  1.00  0.58           H  
ATOM   1990 1HD1 LEU A 136      15.722  21.464  -2.060  1.00  0.58           H  
ATOM   1991 2HD1 LEU A 136      14.690  20.628  -3.241  1.00  0.58           H  
ATOM   1992 3HD1 LEU A 136      13.974  21.347  -1.787  1.00  0.58           H  
ATOM   1993 1HD2 LEU A 136      16.111  20.430   0.130  1.00  0.58           H  
ATOM   1994 2HD2 LEU A 136      14.364  20.331   0.424  1.00  0.58           H  
ATOM   1995 3HD2 LEU A 136      15.375  18.868   0.560  1.00  0.58           H  
ATOM   1996  N   TRP A 137      14.936  16.370  -3.310  1.00  0.58           N  
ATOM   1997  CA  TRP A 137      16.131  15.682  -3.793  1.00  0.58           C  
ATOM   1998  C   TRP A 137      15.946  14.839  -5.080  1.00  0.58           C  
ATOM   1999  O   TRP A 137      16.920  14.598  -5.802  1.00  0.58           O  
ATOM   2000  CB  TRP A 137      16.641  14.814  -2.655  1.00  0.58           C  
ATOM   2001  CG  TRP A 137      17.139  15.629  -1.439  1.00  0.58           C  
ATOM   2002  CD1 TRP A 137      16.423  15.889  -0.304  1.00  0.58           C  
ATOM   2003  CD2 TRP A 137      18.449  16.219  -1.208  1.00  0.58           C  
ATOM   2004  NE1 TRP A 137      17.175  16.596   0.586  1.00  0.58           N  
ATOM   2005  CE2 TRP A 137      18.411  16.800   0.066  1.00  0.58           C  
ATOM   2006  CE3 TRP A 137      19.636  16.290  -1.953  1.00  0.58           C  
ATOM   2007  CZ2 TRP A 137      19.496  17.432   0.609  1.00  0.58           C  
ATOM   2008  CZ3 TRP A 137      20.734  16.930  -1.385  1.00  0.58           C  
ATOM   2009  CH2 TRP A 137      20.645  17.480  -0.130  1.00  0.58           C  
ATOM   2010  H   TRP A 137      14.318  15.898  -2.646  1.00  0.58           H  
ATOM   2011  HA  TRP A 137      16.882  16.442  -4.000  1.00  0.58           H  
ATOM   2012 1HB  TRP A 137      15.831  14.164  -2.315  1.00  0.58           H  
ATOM   2013 2HB  TRP A 137      17.449  14.174  -3.007  1.00  0.58           H  
ATOM   2014  HD1 TRP A 137      15.413  15.581  -0.123  1.00  0.58           H  
ATOM   2015  HE1 TRP A 137      16.870  16.905   1.505  1.00  0.58           H  
ATOM   2016  HE3 TRP A 137      19.698  15.845  -2.945  1.00  0.58           H  
ATOM   2017  HZ2 TRP A 137      19.468  17.881   1.598  1.00  0.58           H  
ATOM   2018  HZ3 TRP A 137      21.661  16.979  -1.958  1.00  0.58           H  
ATOM   2019  HH2 TRP A 137      21.486  17.970   0.307  1.00  0.58           H  
ATOM   2020  N   PHE A 138      14.717  14.390  -5.367  1.00  0.58           N  
ATOM   2021  CA  PHE A 138      14.425  13.534  -6.527  1.00  0.58           C  
ATOM   2022  C   PHE A 138      13.242  13.993  -7.380  1.00  0.58           C  
ATOM   2023  O   PHE A 138      12.223  14.452  -6.866  1.00  0.58           O  
ATOM   2024  CB  PHE A 138      14.079  12.113  -6.067  1.00  0.58           C  
ATOM   2025  CG  PHE A 138      15.162  11.349  -5.405  1.00  0.58           C  
ATOM   2026  CD1 PHE A 138      15.355  11.382  -4.030  1.00  0.58           C  
ATOM   2027  CD2 PHE A 138      16.002  10.568  -6.178  1.00  0.58           C  
ATOM   2028  CE1 PHE A 138      16.374  10.633  -3.464  1.00  0.58           C  
ATOM   2029  CE2 PHE A 138      17.005   9.838  -5.610  1.00  0.58           C  
ATOM   2030  CZ  PHE A 138      17.186   9.870  -4.260  1.00  0.58           C  
ATOM   2031  H   PHE A 138      13.944  14.612  -4.749  1.00  0.58           H  
ATOM   2032  HA  PHE A 138      15.308  13.503  -7.167  1.00  0.58           H  
ATOM   2033 1HB  PHE A 138      13.250  12.180  -5.370  1.00  0.58           H  
ATOM   2034 2HB  PHE A 138      13.733  11.538  -6.931  1.00  0.58           H  
ATOM   2035  HD1 PHE A 138      14.694  11.992  -3.406  1.00  0.58           H  
ATOM   2036  HD2 PHE A 138      15.849  10.540  -7.264  1.00  0.58           H  
ATOM   2037  HE1 PHE A 138      16.531  10.635  -2.393  1.00  0.58           H  
ATOM   2038  HE2 PHE A 138      17.655   9.228  -6.236  1.00  0.58           H  
ATOM   2039  HZ  PHE A 138      17.968   9.289  -3.826  1.00  0.58           H  
ATOM   2040  N   LYS A 139      13.321  13.775  -8.690  1.00  0.59           N  
ATOM   2041  CA  LYS A 139      12.150  14.016  -9.515  1.00  0.59           C  
ATOM   2042  C   LYS A 139      11.324  12.736  -9.449  1.00  0.59           C  
ATOM   2043  O   LYS A 139      11.907  11.662  -9.358  1.00  0.59           O  
ATOM   2044  CB  LYS A 139      12.531  14.326 -10.965  1.00  0.59           C  
ATOM   2045  CG  LYS A 139      13.298  15.607 -11.172  1.00  0.59           C  
ATOM   2046  CD  LYS A 139      13.589  15.814 -12.656  1.00  0.59           C  
ATOM   2047  CE  LYS A 139      14.369  17.095 -12.906  1.00  0.59           C  
ATOM   2048  NZ  LYS A 139      14.665  17.285 -14.354  1.00  0.59           N  
ATOM   2049  H   LYS A 139      14.184  13.415  -9.113  1.00  0.59           H  
ATOM   2050  HA  LYS A 139      11.606  14.859  -9.104  1.00  0.59           H  
ATOM   2051 1HB  LYS A 139      13.150  13.519 -11.351  1.00  0.59           H  
ATOM   2052 2HB  LYS A 139      11.637  14.368 -11.584  1.00  0.59           H  
ATOM   2053 1HG  LYS A 139      12.722  16.450 -10.791  1.00  0.59           H  
ATOM   2054 2HG  LYS A 139      14.243  15.551 -10.627  1.00  0.59           H  
ATOM   2055 1HD  LYS A 139      14.175  14.968 -13.024  1.00  0.59           H  
ATOM   2056 2HD  LYS A 139      12.650  15.848 -13.215  1.00  0.59           H  
ATOM   2057 1HE  LYS A 139      13.788  17.944 -12.549  1.00  0.59           H  
ATOM   2058 2HE  LYS A 139      15.309  17.053 -12.356  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 139      15.184  18.142 -14.484  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 139      15.212  16.504 -14.691  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 139      13.798  17.334 -14.871  1.00  0.59           H  
ATOM   2062  N   PRO A 140       9.990  12.771  -9.538  1.00  0.60           N  
ATOM   2063  CA  PRO A 140       9.137  11.591  -9.632  1.00  0.60           C  
ATOM   2064  C   PRO A 140       9.619  10.616 -10.712  1.00  0.60           C  
ATOM   2065  O   PRO A 140       9.545   9.401 -10.556  1.00  0.60           O  
ATOM   2066  CB  PRO A 140       7.784  12.214  -9.990  1.00  0.60           C  
ATOM   2067  CG  PRO A 140       7.825  13.586  -9.343  1.00  0.60           C  
ATOM   2068  CD  PRO A 140       9.260  14.054  -9.507  1.00  0.60           C  
ATOM   2069  HA  PRO A 140       9.097  11.093  -8.650  1.00  0.60           H  
ATOM   2070 1HB  PRO A 140       7.671  12.259 -11.086  1.00  0.60           H  
ATOM   2071 2HB  PRO A 140       6.967  11.586  -9.611  1.00  0.60           H  
ATOM   2072 1HG  PRO A 140       7.098  14.256  -9.828  1.00  0.60           H  
ATOM   2073 2HG  PRO A 140       7.529  13.511  -8.285  1.00  0.60           H  
ATOM   2074 1HD  PRO A 140       9.394  14.614 -10.444  1.00  0.60           H  
ATOM   2075 2HD  PRO A 140       9.527  14.642  -8.614  1.00  0.60           H  
ATOM   2076  N   GLU A 141      10.197  11.169 -11.778  1.00  0.62           N  
ATOM   2077  CA  GLU A 141      10.713  10.428 -12.926  1.00  0.62           C  
ATOM   2078  C   GLU A 141      11.873   9.496 -12.566  1.00  0.62           C  
ATOM   2079  O   GLU A 141      12.160   8.535 -13.283  1.00  0.62           O  
ATOM   2080  CB  GLU A 141      11.182  11.427 -13.988  1.00  0.62           C  
ATOM   2081  CG  GLU A 141      10.062  12.239 -14.623  1.00  0.62           C  
ATOM   2082  CD  GLU A 141      10.554  13.261 -15.628  1.00  0.62           C  
ATOM   2083  OE1 GLU A 141      11.746  13.425 -15.756  1.00  0.62           O  
ATOM   2084  OE2 GLU A 141       9.732  13.877 -16.265  1.00  0.62           O  
ATOM   2085  H   GLU A 141      10.249  12.173 -11.823  1.00  0.62           H  
ATOM   2086  HA  GLU A 141       9.904   9.821 -13.332  1.00  0.62           H  
ATOM   2087 1HB  GLU A 141      11.890  12.126 -13.536  1.00  0.62           H  
ATOM   2088 2HB  GLU A 141      11.708  10.895 -14.780  1.00  0.62           H  
ATOM   2089 1HG  GLU A 141       9.374  11.557 -15.121  1.00  0.62           H  
ATOM   2090 2HG  GLU A 141       9.513  12.749 -13.830  1.00  0.62           H  
ATOM   2091  N   GLU A 142      12.572   9.824 -11.485  1.00  0.66           N  
ATOM   2092  CA  GLU A 142      13.737   9.089 -11.029  1.00  0.66           C  
ATOM   2093  C   GLU A 142      13.378   8.011 -10.010  1.00  0.66           C  
ATOM   2094  O   GLU A 142      14.268   7.304  -9.529  1.00  0.66           O  
ATOM   2095  CB  GLU A 142      14.737  10.064 -10.398  1.00  0.66           C  
ATOM   2096  CG  GLU A 142      15.294  11.112 -11.364  1.00  0.66           C  
ATOM   2097  CD  GLU A 142      16.206  12.122 -10.696  1.00  0.66           C  
ATOM   2098  OE1 GLU A 142      15.749  12.892  -9.877  1.00  0.66           O  
ATOM   2099  OE2 GLU A 142      17.375  12.135 -10.998  1.00  0.66           O  
ATOM   2100  H   GLU A 142      12.266  10.606 -10.913  1.00  0.66           H  
ATOM   2101  HA  GLU A 142      14.199   8.608 -11.890  1.00  0.66           H  
ATOM   2102 1HB  GLU A 142      14.257  10.590  -9.571  1.00  0.66           H  
ATOM   2103 2HB  GLU A 142      15.575   9.506  -9.983  1.00  0.66           H  
ATOM   2104 1HG  GLU A 142      15.849  10.603 -12.149  1.00  0.66           H  
ATOM   2105 2HG  GLU A 142      14.459  11.628 -11.830  1.00  0.66           H  
ATOM   2106  N   ILE A 143      12.093   7.909  -9.648  1.00  0.75           N  
ATOM   2107  CA  ILE A 143      11.690   6.965  -8.617  1.00  0.75           C  
ATOM   2108  C   ILE A 143      10.900   5.798  -9.193  1.00  0.75           C  
ATOM   2109  O   ILE A 143       9.855   5.984  -9.820  1.00  0.75           O  
ATOM   2110  CB  ILE A 143      10.889   7.708  -7.538  1.00  0.75           C  
ATOM   2111  CG1 ILE A 143      11.763   8.832  -6.959  1.00  0.75           C  
ATOM   2112  CG2 ILE A 143      10.520   6.742  -6.421  1.00  0.75           C  
ATOM   2113  CD1 ILE A 143      11.046   9.747  -6.079  1.00  0.75           C  
ATOM   2114  H   ILE A 143      11.376   8.492 -10.082  1.00  0.75           H  
ATOM   2115  HA  ILE A 143      12.571   6.542  -8.167  1.00  0.75           H  
ATOM   2116  HB  ILE A 143       9.993   8.153  -7.980  1.00  0.75           H  
ATOM   2117 1HG1 ILE A 143      12.577   8.397  -6.397  1.00  0.75           H  
ATOM   2118 2HG1 ILE A 143      12.177   9.423  -7.779  1.00  0.75           H  
ATOM   2119 1HG2 ILE A 143       9.964   7.267  -5.643  1.00  0.75           H  
ATOM   2120 2HG2 ILE A 143       9.908   5.937  -6.825  1.00  0.75           H  
ATOM   2121 3HG2 ILE A 143      11.437   6.333  -5.999  1.00  0.75           H  
ATOM   2122 1HD1 ILE A 143      11.729  10.494  -5.730  1.00  0.75           H  
ATOM   2123 2HD1 ILE A 143      10.236  10.224  -6.627  1.00  0.75           H  
ATOM   2124 3HD1 ILE A 143      10.642   9.192  -5.235  1.00  0.75           H  
ATOM   2125  N   GLN A 144      11.417   4.585  -8.995  1.00  0.87           N  
ATOM   2126  CA  GLN A 144      10.807   3.395  -9.566  1.00  0.87           C  
ATOM   2127  C   GLN A 144      10.244   2.465  -8.505  1.00  0.87           C  
ATOM   2128  O   GLN A 144      10.983   1.730  -7.855  1.00  0.87           O  
ATOM   2129  CB  GLN A 144      11.831   2.639 -10.404  1.00  0.87           C  
ATOM   2130  CG  GLN A 144      12.365   3.405 -11.597  1.00  0.87           C  
ATOM   2131  CD  GLN A 144      13.385   2.600 -12.392  1.00  0.87           C  
ATOM   2132  OE1 GLN A 144      13.816   1.511 -11.975  1.00  0.87           O  
ATOM   2133  NE2 GLN A 144      13.780   3.135 -13.544  1.00  0.87           N  
ATOM   2134  H   GLN A 144      12.268   4.481  -8.441  1.00  0.87           H  
ATOM   2135  HA  GLN A 144       9.986   3.701 -10.212  1.00  0.87           H  
ATOM   2136 1HB  GLN A 144      12.675   2.353  -9.773  1.00  0.87           H  
ATOM   2137 2HB  GLN A 144      11.370   1.738 -10.784  1.00  0.87           H  
ATOM   2138 1HG  GLN A 144      11.533   3.656 -12.256  1.00  0.87           H  
ATOM   2139 2HG  GLN A 144      12.848   4.318 -11.243  1.00  0.87           H  
ATOM   2140 1HE2 GLN A 144      14.450   2.658 -14.115  1.00  0.87           H  
ATOM   2141 2HE2 GLN A 144      13.407   4.018 -13.840  1.00  0.87           H  
ATOM   2142  N   SER A 145       8.937   2.503  -8.321  1.00  1.03           N  
ATOM   2143  CA  SER A 145       8.304   1.674  -7.304  1.00  1.03           C  
ATOM   2144  C   SER A 145       8.069   0.275  -7.888  1.00  1.03           C  
ATOM   2145  O   SER A 145       7.684   0.162  -9.056  1.00  1.03           O  
ATOM   2146  CB  SER A 145       7.000   2.318  -6.870  1.00  1.03           C  
ATOM   2147  OG  SER A 145       6.350   1.538  -5.920  1.00  1.03           O  
ATOM   2148  H   SER A 145       8.375   3.125  -8.886  1.00  1.03           H  
ATOM   2149  HA  SER A 145       8.968   1.588  -6.441  1.00  1.03           H  
ATOM   2150 1HB  SER A 145       7.210   3.301  -6.451  1.00  1.03           H  
ATOM   2151 2HB  SER A 145       6.356   2.458  -7.734  1.00  1.03           H  
ATOM   2152  HG  SER A 145       6.991   1.466  -5.173  1.00  1.03           H  
ATOM   2153  N   TYR A 146       8.308  -0.780  -7.098  1.00  1.23           N  
ATOM   2154  CA  TYR A 146       8.089  -2.153  -7.580  1.00  1.23           C  
ATOM   2155  C   TYR A 146       7.286  -3.025  -6.616  1.00  1.23           C  
ATOM   2156  O   TYR A 146       7.443  -2.946  -5.399  1.00  1.23           O  
ATOM   2157  CB  TYR A 146       9.420  -2.870  -7.867  1.00  1.23           C  
ATOM   2158  CG  TYR A 146      10.270  -2.295  -8.989  1.00  1.23           C  
ATOM   2159  CD1 TYR A 146      11.201  -1.298  -8.749  1.00  1.23           C  
ATOM   2160  CD2 TYR A 146      10.107  -2.790 -10.272  1.00  1.23           C  
ATOM   2161  CE1 TYR A 146      11.968  -0.809  -9.791  1.00  1.23           C  
ATOM   2162  CE2 TYR A 146      10.866  -2.298 -11.309  1.00  1.23           C  
ATOM   2163  CZ  TYR A 146      11.794  -1.311 -11.077  1.00  1.23           C  
ATOM   2164  OH  TYR A 146      12.550  -0.831 -12.131  1.00  1.23           O  
ATOM   2165  H   TYR A 146       8.621  -0.613  -6.137  1.00  1.23           H  
ATOM   2166  HA  TYR A 146       7.523  -2.099  -8.509  1.00  1.23           H  
ATOM   2167 1HB  TYR A 146      10.023  -2.862  -6.957  1.00  1.23           H  
ATOM   2168 2HB  TYR A 146       9.215  -3.915  -8.102  1.00  1.23           H  
ATOM   2169  HD1 TYR A 146      11.337  -0.901  -7.741  1.00  1.23           H  
ATOM   2170  HD2 TYR A 146       9.375  -3.576 -10.460  1.00  1.23           H  
ATOM   2171  HE1 TYR A 146      12.703  -0.028  -9.600  1.00  1.23           H  
ATOM   2172  HE2 TYR A 146      10.731  -2.692 -12.316  1.00  1.23           H  
ATOM   2173  HH  TYR A 146      13.042  -0.031 -11.861  1.00  1.23           H  
ATOM   2174  N   LYS A 147       6.462  -3.919  -7.158  1.00  1.43           N  
ATOM   2175  CA  LYS A 147       5.755  -4.849  -6.286  1.00  1.43           C  
ATOM   2176  C   LYS A 147       6.553  -6.137  -6.128  1.00  1.43           C  
ATOM   2177  O   LYS A 147       6.762  -6.887  -7.081  1.00  1.43           O  
ATOM   2178  CB  LYS A 147       4.336  -5.126  -6.803  1.00  1.43           C  
ATOM   2179  CG  LYS A 147       3.483  -6.074  -5.912  1.00  1.43           C  
ATOM   2180  CD  LYS A 147       2.020  -6.152  -6.413  1.00  1.43           C  
ATOM   2181  CE  LYS A 147       1.149  -7.194  -5.638  1.00  1.43           C  
ATOM   2182  NZ  LYS A 147       1.070  -6.916  -4.162  1.00  1.43           N  
ATOM   2183  H   LYS A 147       6.336  -3.959  -8.158  1.00  1.43           H  
ATOM   2184  HA  LYS A 147       5.661  -4.400  -5.297  1.00  1.43           H  
ATOM   2185 1HB  LYS A 147       3.795  -4.185  -6.901  1.00  1.43           H  
ATOM   2186 2HB  LYS A 147       4.395  -5.574  -7.794  1.00  1.43           H  
ATOM   2187 1HG  LYS A 147       3.924  -7.075  -5.918  1.00  1.43           H  
ATOM   2188 2HG  LYS A 147       3.488  -5.708  -4.885  1.00  1.43           H  
ATOM   2189 1HD  LYS A 147       1.556  -5.170  -6.311  1.00  1.43           H  
ATOM   2190 2HD  LYS A 147       2.019  -6.420  -7.469  1.00  1.43           H  
ATOM   2191 1HE  LYS A 147       0.142  -7.158  -6.049  1.00  1.43           H  
ATOM   2192 2HE  LYS A 147       1.555  -8.195  -5.783  1.00  1.43           H  
ATOM   2193 1HZ  LYS A 147       0.477  -7.609  -3.675  1.00  1.43           H  
ATOM   2194 2HZ  LYS A 147       2.006  -6.990  -3.761  1.00  1.43           H  
ATOM   2195 3HZ  LYS A 147       0.692  -6.005  -3.986  1.00  1.43           H  
ATOM   2196  N   LEU A 148       7.021  -6.360  -4.913  1.00  1.62           N  
ATOM   2197  CA  LEU A 148       7.825  -7.518  -4.548  1.00  1.62           C  
ATOM   2198  C   LEU A 148       7.006  -8.792  -4.701  1.00  1.62           C  
ATOM   2199  O   LEU A 148       5.849  -8.836  -4.285  1.00  1.62           O  
ATOM   2200  CB  LEU A 148       8.341  -7.383  -3.108  1.00  1.62           C  
ATOM   2201  CG  LEU A 148       9.321  -8.447  -2.606  1.00  1.62           C  
ATOM   2202  CD1 LEU A 148      10.627  -8.329  -3.346  1.00  1.62           C  
ATOM   2203  CD2 LEU A 148       9.495  -8.283  -1.108  1.00  1.62           C  
ATOM   2204  H   LEU A 148       6.809  -5.675  -4.202  1.00  1.62           H  
ATOM   2205  HA  LEU A 148       8.680  -7.573  -5.221  1.00  1.62           H  
ATOM   2206 1HB  LEU A 148       8.829  -6.437  -3.030  1.00  1.62           H  
ATOM   2207 2HB  LEU A 148       7.499  -7.382  -2.432  1.00  1.62           H  
ATOM   2208  HG  LEU A 148       8.941  -9.407  -2.803  1.00  1.62           H  
ATOM   2209 1HD1 LEU A 148      11.312  -9.100  -2.989  1.00  1.62           H  
ATOM   2210 2HD1 LEU A 148      10.454  -8.464  -4.413  1.00  1.62           H  
ATOM   2211 3HD1 LEU A 148      11.062  -7.353  -3.171  1.00  1.62           H  
ATOM   2212 1HD2 LEU A 148      10.182  -9.042  -0.735  1.00  1.62           H  
ATOM   2213 2HD2 LEU A 148       9.897  -7.297  -0.890  1.00  1.62           H  
ATOM   2214 3HD2 LEU A 148       8.529  -8.396  -0.622  1.00  1.62           H  
ATOM   2215  N   ALA A 149       7.607  -9.846  -5.247  1.00  1.75           N  
ATOM   2216  CA  ALA A 149       6.929 -11.141  -5.408  1.00  1.75           C  
ATOM   2217  C   ALA A 149       6.408 -11.692  -4.071  1.00  1.75           C  
ATOM   2218  O   ALA A 149       5.459 -12.471  -4.036  1.00  1.75           O  
ATOM   2219  CB  ALA A 149       7.881 -12.152  -6.021  1.00  1.75           C  
ATOM   2220  H   ALA A 149       8.556  -9.746  -5.581  1.00  1.75           H  
ATOM   2221  HA  ALA A 149       6.077 -10.995  -6.071  1.00  1.75           H  
ATOM   2222 1HB  ALA A 149       7.362 -13.100  -6.162  1.00  1.75           H  
ATOM   2223 2HB  ALA A 149       8.231 -11.782  -6.985  1.00  1.75           H  
ATOM   2224 3HB  ALA A 149       8.732 -12.300  -5.356  1.00  1.75           H  
ATOM   2225  N   LEU A 150       7.062 -11.303  -2.984  1.00  1.82           N  
ATOM   2226  CA  LEU A 150       6.729 -11.716  -1.631  1.00  1.82           C  
ATOM   2227  C   LEU A 150       5.798 -10.708  -0.944  1.00  1.82           C  
ATOM   2228  O   LEU A 150       5.495 -10.844   0.254  1.00  1.82           O  
ATOM   2229  CB  LEU A 150       8.003 -11.831  -0.809  1.00  1.82           C  
ATOM   2230  CG  LEU A 150       9.025 -12.799  -1.324  1.00  1.82           C  
ATOM   2231  CD1 LEU A 150      10.253 -12.719  -0.433  1.00  1.82           C  
ATOM   2232  CD2 LEU A 150       8.427 -14.190  -1.358  1.00  1.82           C  
ATOM   2233  H   LEU A 150       7.830 -10.672  -3.112  1.00  1.82           H  
ATOM   2234  HA  LEU A 150       6.226 -12.682  -1.673  1.00  1.82           H  
ATOM   2235 1HB  LEU A 150       8.460 -10.864  -0.738  1.00  1.82           H  
ATOM   2236 2HB  LEU A 150       7.730 -12.150   0.194  1.00  1.82           H  
ATOM   2237  HG  LEU A 150       9.325 -12.514  -2.333  1.00  1.82           H  
ATOM   2238 1HD1 LEU A 150      11.015 -13.407  -0.800  1.00  1.82           H  
ATOM   2239 2HD1 LEU A 150      10.647 -11.701  -0.447  1.00  1.82           H  
ATOM   2240 3HD1 LEU A 150       9.981 -12.988   0.587  1.00  1.82           H  
ATOM   2241 1HD2 LEU A 150       9.167 -14.895  -1.736  1.00  1.82           H  
ATOM   2242 2HD2 LEU A 150       8.126 -14.483  -0.352  1.00  1.82           H  
ATOM   2243 3HD2 LEU A 150       7.553 -14.193  -2.014  1.00  1.82           H  
ATOM   2244  N   SER A 151       5.369  -9.675  -1.669  1.00  1.86           N  
ATOM   2245  CA  SER A 151       4.513  -8.682  -1.060  1.00  1.86           C  
ATOM   2246  C   SER A 151       3.231  -9.360  -0.667  1.00  1.86           C  
ATOM   2247  O   SER A 151       2.893 -10.416  -1.189  1.00  1.86           O  
ATOM   2248  CB  SER A 151       4.277  -7.499  -1.989  1.00  1.86           C  
ATOM   2249  OG  SER A 151       3.585  -7.878  -3.145  1.00  1.86           O  
ATOM   2250  H   SER A 151       5.612  -9.578  -2.649  1.00  1.86           H  
ATOM   2251  HA  SER A 151       4.994  -8.304  -0.160  1.00  1.86           H  
ATOM   2252 1HB  SER A 151       3.705  -6.741  -1.460  1.00  1.86           H  
ATOM   2253 2HB  SER A 151       5.223  -7.055  -2.266  1.00  1.86           H  
ATOM   2254  HG  SER A 151       4.222  -8.443  -3.654  1.00  1.86           H  
ATOM   2255  N   ASP A 152       2.549  -8.770   0.301  1.00  1.90           N  
ATOM   2256  CA  ASP A 152       1.323  -9.284   0.914  1.00  1.90           C  
ATOM   2257  C   ASP A 152       1.582 -10.542   1.779  1.00  1.90           C  
ATOM   2258  O   ASP A 152       0.654 -11.047   2.411  1.00  1.90           O  
ATOM   2259  CB  ASP A 152       0.270  -9.621  -0.162  1.00  1.90           C  
ATOM   2260  CG  ASP A 152      -0.046  -8.417  -1.089  1.00  1.90           C  
ATOM   2261  OD1 ASP A 152      -0.169  -7.321  -0.596  1.00  1.90           O  
ATOM   2262  OD2 ASP A 152      -0.129  -8.612  -2.300  1.00  1.90           O  
ATOM   2263  H   ASP A 152       2.908  -7.894   0.655  1.00  1.90           H  
ATOM   2264  HA  ASP A 152       0.913  -8.510   1.561  1.00  1.90           H  
ATOM   2265 1HB  ASP A 152       0.575 -10.479  -0.757  1.00  1.90           H  
ATOM   2266 2HB  ASP A 152      -0.655  -9.909   0.338  1.00  1.90           H  
ATOM   2267  N   TYR A 153       2.851 -10.983   1.886  1.00  1.99           N  
ATOM   2268  CA  TYR A 153       3.237 -12.078   2.773  1.00  1.99           C  
ATOM   2269  C   TYR A 153       4.368 -11.614   3.693  1.00  1.99           C  
ATOM   2270  O   TYR A 153       4.318 -11.784   4.910  1.00  1.99           O  
ATOM   2271  CB  TYR A 153       3.681 -13.296   1.963  1.00  1.99           C  
ATOM   2272  CG  TYR A 153       2.615 -13.786   1.028  1.00  1.99           C  
ATOM   2273  CD1 TYR A 153       2.625 -13.359  -0.282  1.00  1.99           C  
ATOM   2274  CD2 TYR A 153       1.610 -14.625   1.479  1.00  1.99           C  
ATOM   2275  CE1 TYR A 153       1.643 -13.766  -1.154  1.00  1.99           C  
ATOM   2276  CE2 TYR A 153       0.620 -15.037   0.607  1.00  1.99           C  
ATOM   2277  CZ  TYR A 153       0.634 -14.609  -0.706  1.00  1.99           C  
ATOM   2278  OH  TYR A 153      -0.353 -15.016  -1.575  1.00  1.99           O  
ATOM   2279  H   TYR A 153       3.580 -10.579   1.306  1.00  1.99           H  
ATOM   2280  HA  TYR A 153       2.384 -12.354   3.394  1.00  1.99           H  
ATOM   2281 1HB  TYR A 153       4.565 -13.044   1.373  1.00  1.99           H  
ATOM   2282 2HB  TYR A 153       3.950 -14.108   2.636  1.00  1.99           H  
ATOM   2283  HD1 TYR A 153       3.418 -12.697  -0.626  1.00  1.99           H  
ATOM   2284  HD2 TYR A 153       1.596 -14.955   2.519  1.00  1.99           H  
ATOM   2285  HE1 TYR A 153       1.660 -13.420  -2.188  1.00  1.99           H  
ATOM   2286  HE2 TYR A 153      -0.175 -15.696   0.958  1.00  1.99           H  
ATOM   2287  HH  TYR A 153      -0.972 -15.584  -1.111  1.00  1.99           H  
ATOM   2288  N   ILE A 154       5.366 -10.948   3.104  1.00  2.14           N  
ATOM   2289  CA  ILE A 154       6.539 -10.454   3.832  1.00  2.14           C  
ATOM   2290  C   ILE A 154       6.168  -9.446   4.925  1.00  2.14           C  
ATOM   2291  O   ILE A 154       6.908  -9.280   5.896  1.00  2.14           O  
ATOM   2292  CB  ILE A 154       7.563  -9.838   2.846  1.00  2.14           C  
ATOM   2293  CG1 ILE A 154       8.918  -9.658   3.520  1.00  2.14           C  
ATOM   2294  CG2 ILE A 154       7.088  -8.534   2.315  1.00  2.14           C  
ATOM   2295  CD1 ILE A 154      10.025  -9.324   2.544  1.00  2.14           C  
ATOM   2296  H   ILE A 154       5.350 -10.841   2.095  1.00  2.14           H  
ATOM   2297  HA  ILE A 154       7.018 -11.302   4.312  1.00  2.14           H  
ATOM   2298  HB  ILE A 154       7.695 -10.524   2.014  1.00  2.14           H  
ATOM   2299 1HG1 ILE A 154       8.846  -8.851   4.253  1.00  2.14           H  
ATOM   2300 2HG1 ILE A 154       9.178 -10.579   4.040  1.00  2.14           H  
ATOM   2301 1HG2 ILE A 154       7.812  -8.135   1.615  1.00  2.14           H  
ATOM   2302 2HG2 ILE A 154       6.138  -8.669   1.822  1.00  2.14           H  
ATOM   2303 3HG2 ILE A 154       6.987  -7.858   3.137  1.00  2.14           H  
ATOM   2304 1HD1 ILE A 154      10.965  -9.210   3.085  1.00  2.14           H  
ATOM   2305 2HD1 ILE A 154      10.120 -10.130   1.814  1.00  2.14           H  
ATOM   2306 3HD1 ILE A 154       9.786  -8.393   2.031  1.00  2.14           H  
ATOM   2307  N   PHE A 155       5.030  -8.771   4.757  1.00  2.34           N  
ATOM   2308  CA  PHE A 155       4.549  -7.799   5.725  1.00  2.34           C  
ATOM   2309  C   PHE A 155       3.254  -8.244   6.417  1.00  2.34           C  
ATOM   2310  O   PHE A 155       2.495  -7.391   6.885  1.00  2.34           O  
ATOM   2311  CB  PHE A 155       4.310  -6.440   5.063  1.00  2.34           C  
ATOM   2312  CG  PHE A 155       5.535  -5.812   4.434  1.00  2.34           C  
ATOM   2313  CD1 PHE A 155       5.560  -5.495   3.082  1.00  2.34           C  
ATOM   2314  CD2 PHE A 155       6.666  -5.551   5.185  1.00  2.34           C  
ATOM   2315  CE1 PHE A 155       6.680  -4.921   2.513  1.00  2.34           C  
ATOM   2316  CE2 PHE A 155       7.779  -4.988   4.612  1.00  2.34           C  
ATOM   2317  CZ  PHE A 155       7.783  -4.670   3.281  1.00  2.34           C  
ATOM   2318  H   PHE A 155       4.478  -8.963   3.938  1.00  2.34           H  
ATOM   2319  HA  PHE A 155       5.311  -7.677   6.495  1.00  2.34           H  
ATOM   2320 1HB  PHE A 155       3.550  -6.544   4.292  1.00  2.34           H  
ATOM   2321 2HB  PHE A 155       3.921  -5.746   5.807  1.00  2.34           H  
ATOM   2322  HD1 PHE A 155       4.679  -5.696   2.476  1.00  2.34           H  
ATOM   2323  HD2 PHE A 155       6.670  -5.800   6.247  1.00  2.34           H  
ATOM   2324  HE1 PHE A 155       6.687  -4.670   1.454  1.00  2.34           H  
ATOM   2325  HE2 PHE A 155       8.667  -4.795   5.222  1.00  2.34           H  
ATOM   2326  HZ  PHE A 155       8.665  -4.224   2.836  1.00  2.34           H  
ATOM   2327  N   GLU A 156       2.981  -9.554   6.443  1.00  2.59           N  
ATOM   2328  CA  GLU A 156       1.769 -10.068   7.081  1.00  2.59           C  
ATOM   2329  C   GLU A 156       1.772  -9.806   8.587  1.00  2.59           C  
ATOM   2330  O   GLU A 156       0.713  -9.791   9.216  1.00  2.59           O  
ATOM   2331  OXT GLU A 156       2.838  -9.851   9.202  1.00  2.59           O  
ATOM   2332  CB  GLU A 156       1.609 -11.573   6.809  1.00  2.59           C  
ATOM   2333  CG  GLU A 156       0.302 -12.189   7.336  1.00  2.59           C  
ATOM   2334  CD  GLU A 156       0.146 -13.678   7.024  1.00  2.59           C  
ATOM   2335  OE1 GLU A 156       1.060 -14.269   6.499  1.00  2.59           O  
ATOM   2336  OE2 GLU A 156      -0.900 -14.211   7.316  1.00  2.59           O  
ATOM   2337  H   GLU A 156       3.624 -10.223   6.017  1.00  2.59           H  
ATOM   2338  HA  GLU A 156       0.911  -9.551   6.650  1.00  2.59           H  
ATOM   2339 1HB  GLU A 156       1.645 -11.748   5.733  1.00  2.59           H  
ATOM   2340 2HB  GLU A 156       2.446 -12.114   7.251  1.00  2.59           H  
ATOM   2341 1HG  GLU A 156       0.260 -12.052   8.416  1.00  2.59           H  
ATOM   2342 2HG  GLU A 156      -0.535 -11.646   6.899  1.00  2.59           H  
TER    2343
ENDMDL

REMARK ID 667441 MODEL 2 2025-04-26_00000260_full_19
PFRMAT TS
TARGET 2025-04-26_00000260_full_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   VAL A   9       2.548   2.409  -0.736  1.00  0.85           N  
ATOM      2  CA  VAL A   9       3.906   2.936  -0.734  1.00  0.85           C  
ATOM      3  C   VAL A   9       3.972   4.309  -0.090  1.00  0.85           C  
ATOM      4  O   VAL A   9       3.232   5.228  -0.451  1.00  0.85           O  
ATOM      5  CB  VAL A   9       4.465   2.984  -2.165  1.00  0.85           C  
ATOM      6  CG1 VAL A   9       5.841   3.626  -2.176  1.00  0.85           C  
ATOM      7  CG2 VAL A   9       4.555   1.563  -2.700  1.00  0.85           C  
ATOM      8 1H   VAL A   9       2.572   1.406  -0.839  1.00  0.85           H  
ATOM      9 2H   VAL A   9       2.104   2.650   0.138  1.00  0.85           H  
ATOM     10 3H   VAL A   9       2.029   2.817  -1.501  1.00  0.85           H  
ATOM     11  HA  VAL A   9       4.534   2.259  -0.152  1.00  0.85           H  
ATOM     12  HB  VAL A   9       3.806   3.583  -2.793  1.00  0.85           H  
ATOM     13 1HG1 VAL A   9       6.232   3.655  -3.195  1.00  0.85           H  
ATOM     14 2HG1 VAL A   9       5.778   4.644  -1.789  1.00  0.85           H  
ATOM     15 3HG1 VAL A   9       6.502   3.051  -1.558  1.00  0.85           H  
ATOM     16 1HG2 VAL A   9       4.946   1.581  -3.716  1.00  0.85           H  
ATOM     17 2HG2 VAL A   9       5.221   0.979  -2.063  1.00  0.85           H  
ATOM     18 3HG2 VAL A   9       3.563   1.111  -2.699  1.00  0.85           H  
ATOM     19  N   GLU A  10       4.857   4.420   0.881  1.00  0.77           N  
ATOM     20  CA  GLU A  10       5.098   5.618   1.664  1.00  0.77           C  
ATOM     21  C   GLU A  10       6.429   6.226   1.266  1.00  0.77           C  
ATOM     22  O   GLU A  10       7.362   5.497   0.923  1.00  0.77           O  
ATOM     23  CB  GLU A  10       5.084   5.256   3.157  1.00  0.77           C  
ATOM     24  CG  GLU A  10       5.293   6.399   4.152  1.00  0.77           C  
ATOM     25  CD  GLU A  10       5.197   5.916   5.584  1.00  0.77           C  
ATOM     26  OE1 GLU A  10       6.135   5.312   6.084  1.00  0.77           O  
ATOM     27  OE2 GLU A  10       4.181   6.151   6.187  1.00  0.77           O  
ATOM     28  H   GLU A  10       5.438   3.616   1.107  1.00  0.77           H  
ATOM     29  HA  GLU A  10       4.311   6.343   1.461  1.00  0.77           H  
ATOM     30 1HB  GLU A  10       4.124   4.800   3.397  1.00  0.77           H  
ATOM     31 2HB  GLU A  10       5.843   4.499   3.348  1.00  0.77           H  
ATOM     32 1HG  GLU A  10       6.279   6.839   3.998  1.00  0.77           H  
ATOM     33 2HG  GLU A  10       4.548   7.173   3.976  1.00  0.77           H  
ATOM     34  N   GLN A  11       6.512   7.555   1.253  1.00  0.70           N  
ATOM     35  CA  GLN A  11       7.800   8.185   0.985  1.00  0.70           C  
ATOM     36  C   GLN A  11       8.352   8.894   2.207  1.00  0.70           C  
ATOM     37  O   GLN A  11       7.604   9.438   3.024  1.00  0.70           O  
ATOM     38  CB  GLN A  11       7.756   9.154  -0.206  1.00  0.70           C  
ATOM     39  CG  GLN A  11       7.481   8.462  -1.506  1.00  0.70           C  
ATOM     40  CD  GLN A  11       7.755   9.326  -2.715  1.00  0.70           C  
ATOM     41  OE1 GLN A  11       7.661  10.558  -2.665  1.00  0.70           O  
ATOM     42  NE2 GLN A  11       8.109   8.680  -3.829  1.00  0.70           N  
ATOM     43  H   GLN A  11       5.707   8.117   1.487  1.00  0.70           H  
ATOM     44  HA  GLN A  11       8.506   7.405   0.727  1.00  0.70           H  
ATOM     45 1HB  GLN A  11       6.994   9.913  -0.041  1.00  0.70           H  
ATOM     46 2HB  GLN A  11       8.718   9.661  -0.289  1.00  0.70           H  
ATOM     47 1HG  GLN A  11       8.114   7.601  -1.550  1.00  0.70           H  
ATOM     48 2HG  GLN A  11       6.438   8.153  -1.532  1.00  0.70           H  
ATOM     49 1HE2 GLN A  11       8.305   9.190  -4.660  1.00  0.70           H  
ATOM     50 2HE2 GLN A  11       8.184   7.649  -3.851  1.00  0.70           H  
ATOM     51  N   THR A  12       9.678   8.934   2.278  1.00  0.65           N  
ATOM     52  CA  THR A  12      10.381   9.602   3.365  1.00  0.65           C  
ATOM     53  C   THR A  12      11.580  10.359   2.890  1.00  0.65           C  
ATOM     54  O   THR A  12      12.263   9.964   1.944  1.00  0.65           O  
ATOM     55  CB  THR A  12      10.919   8.615   4.407  1.00  0.65           C  
ATOM     56  OG1 THR A  12      11.540   9.326   5.490  1.00  0.65           O  
ATOM     57  CG2 THR A  12      11.970   7.748   3.783  1.00  0.65           C  
ATOM     58  H   THR A  12      10.206   8.437   1.559  1.00  0.65           H  
ATOM     59  HA  THR A  12       9.702  10.294   3.850  1.00  0.65           H  
ATOM     60  HB  THR A  12      10.124   8.010   4.783  1.00  0.65           H  
ATOM     61  HG1 THR A  12      10.913   9.857   5.998  1.00  0.65           H  
ATOM     62 1HG2 THR A  12      12.363   7.065   4.529  1.00  0.65           H  
ATOM     63 2HG2 THR A  12      11.529   7.191   2.958  1.00  0.65           H  
ATOM     64 3HG2 THR A  12      12.780   8.375   3.411  1.00  0.65           H  
ATOM     65  N   TYR A  13      11.870  11.421   3.611  1.00  0.61           N  
ATOM     66  CA  TYR A  13      13.053  12.205   3.368  1.00  0.61           C  
ATOM     67  C   TYR A  13      14.137  11.905   4.371  1.00  0.61           C  
ATOM     68  O   TYR A  13      13.907  11.903   5.590  1.00  0.61           O  
ATOM     69  CB  TYR A  13      12.739  13.669   3.459  1.00  0.61           C  
ATOM     70  CG  TYR A  13      13.901  14.552   3.296  1.00  0.61           C  
ATOM     71  CD1 TYR A  13      14.318  14.934   2.041  1.00  0.61           C  
ATOM     72  CD2 TYR A  13      14.572  14.987   4.427  1.00  0.61           C  
ATOM     73  CE1 TYR A  13      15.393  15.761   1.933  1.00  0.61           C  
ATOM     74  CE2 TYR A  13      15.640  15.809   4.308  1.00  0.61           C  
ATOM     75  CZ  TYR A  13      16.052  16.194   3.073  1.00  0.61           C  
ATOM     76  OH  TYR A  13      17.114  17.021   2.958  1.00  0.61           O  
ATOM     77  H   TYR A  13      11.255  11.679   4.367  1.00  0.61           H  
ATOM     78  HA  TYR A  13      13.433  11.973   2.374  1.00  0.61           H  
ATOM     79 1HB  TYR A  13      12.042  13.924   2.709  1.00  0.61           H  
ATOM     80 2HB  TYR A  13      12.276  13.887   4.425  1.00  0.61           H  
ATOM     81  HD1 TYR A  13      13.789  14.588   1.151  1.00  0.61           H  
ATOM     82  HD2 TYR A  13      14.235  14.672   5.416  1.00  0.61           H  
ATOM     83  HE1 TYR A  13      15.720  16.083   0.968  1.00  0.61           H  
ATOM     84  HE2 TYR A  13      16.162  16.158   5.200  1.00  0.61           H  
ATOM     85  HH  TYR A  13      17.365  17.344   3.832  1.00  0.61           H  
ATOM     86  N   LEU A  14      15.324  11.651   3.840  1.00  0.59           N  
ATOM     87  CA  LEU A  14      16.505  11.438   4.647  1.00  0.59           C  
ATOM     88  C   LEU A  14      17.600  12.420   4.225  1.00  0.59           C  
ATOM     89  O   LEU A  14      17.685  12.810   3.056  1.00  0.59           O  
ATOM     90  CB  LEU A  14      16.979   9.979   4.545  1.00  0.59           C  
ATOM     91  CG  LEU A  14      15.936   8.925   5.009  1.00  0.59           C  
ATOM     92  CD1 LEU A  14      16.426   7.572   4.779  1.00  0.59           C  
ATOM     93  CD2 LEU A  14      15.670   9.108   6.440  1.00  0.59           C  
ATOM     94  H   LEU A  14      15.403  11.640   2.823  1.00  0.59           H  
ATOM     95  HA  LEU A  14      16.256  11.637   5.685  1.00  0.59           H  
ATOM     96 1HB  LEU A  14      17.242   9.767   3.509  1.00  0.59           H  
ATOM     97 2HB  LEU A  14      17.863   9.877   5.156  1.00  0.59           H  
ATOM     98  HG  LEU A  14      15.016   9.055   4.438  1.00  0.59           H  
ATOM     99 1HD1 LEU A  14      15.667   6.867   5.105  1.00  0.59           H  
ATOM    100 2HD1 LEU A  14      16.625   7.421   3.775  1.00  0.59           H  
ATOM    101 3HD1 LEU A  14      17.331   7.428   5.342  1.00  0.59           H  
ATOM    102 1HD2 LEU A  14      14.931   8.397   6.772  1.00  0.59           H  
ATOM    103 2HD2 LEU A  14      16.592   8.975   7.002  1.00  0.59           H  
ATOM    104 3HD2 LEU A  14      15.302  10.089   6.576  1.00  0.59           H  
ATOM    105  N   MET A  15      18.451  12.822   5.162  1.00  0.59           N  
ATOM    106  CA  MET A  15      19.577  13.671   4.779  1.00  0.59           C  
ATOM    107  C   MET A  15      20.851  13.264   5.492  1.00  0.59           C  
ATOM    108  O   MET A  15      20.860  13.067   6.712  1.00  0.59           O  
ATOM    109  CB  MET A  15      19.274  15.145   5.039  1.00  0.59           C  
ATOM    110  CG  MET A  15      20.373  16.111   4.583  1.00  0.59           C  
ATOM    111  SD  MET A  15      19.921  17.874   4.749  1.00  0.59           S  
ATOM    112  CE  MET A  15      20.147  18.186   6.493  1.00  0.59           C  
ATOM    113  H   MET A  15      18.311  12.521   6.125  1.00  0.59           H  
ATOM    114  HA  MET A  15      19.748  13.545   3.717  1.00  0.59           H  
ATOM    115 1HB  MET A  15      18.392  15.405   4.507  1.00  0.59           H  
ATOM    116 2HB  MET A  15      19.084  15.302   6.099  1.00  0.59           H  
ATOM    117 1HG  MET A  15      21.276  15.933   5.167  1.00  0.59           H  
ATOM    118 2HG  MET A  15      20.608  15.911   3.535  1.00  0.59           H  
ATOM    119 1HE  MET A  15      19.906  19.231   6.715  1.00  0.59           H  
ATOM    120 2HE  MET A  15      19.497  17.533   7.074  1.00  0.59           H  
ATOM    121 3HE  MET A  15      21.183  17.990   6.758  1.00  0.59           H  
ATOM    122  N   ILE A  16      21.938  13.170   4.728  1.00  0.60           N  
ATOM    123  CA  ILE A  16      23.218  12.783   5.298  1.00  0.60           C  
ATOM    124  C   ILE A  16      24.160  13.986   5.458  1.00  0.60           C  
ATOM    125  O   ILE A  16      24.432  14.740   4.514  1.00  0.60           O  
ATOM    126  CB  ILE A  16      23.877  11.659   4.475  1.00  0.60           C  
ATOM    127  CG1 ILE A  16      22.968  10.438   4.430  1.00  0.60           C  
ATOM    128  CG2 ILE A  16      25.185  11.269   5.145  1.00  0.60           C  
ATOM    129  CD1 ILE A  16      23.438   9.411   3.451  1.00  0.60           C  
ATOM    130  H   ILE A  16      21.850  13.342   3.727  1.00  0.60           H  
ATOM    131  HA  ILE A  16      23.036  12.376   6.289  1.00  0.60           H  
ATOM    132  HB  ILE A  16      24.063  11.989   3.465  1.00  0.60           H  
ATOM    133 1HG1 ILE A  16      22.927   9.993   5.424  1.00  0.60           H  
ATOM    134 2HG1 ILE A  16      21.961  10.745   4.147  1.00  0.60           H  
ATOM    135 1HG2 ILE A  16      25.662  10.471   4.614  1.00  0.60           H  
ATOM    136 2HG2 ILE A  16      25.854  12.129   5.182  1.00  0.60           H  
ATOM    137 3HG2 ILE A  16      24.961  10.937   6.155  1.00  0.60           H  
ATOM    138 1HD1 ILE A  16      22.768   8.565   3.453  1.00  0.60           H  
ATOM    139 2HD1 ILE A  16      23.464   9.850   2.467  1.00  0.60           H  
ATOM    140 3HD1 ILE A  16      24.423   9.087   3.719  1.00  0.60           H  
ATOM    141  N   LYS A  17      24.611  14.161   6.701  1.00  0.63           N  
ATOM    142  CA  LYS A  17      25.465  15.241   7.199  1.00  0.63           C  
ATOM    143  C   LYS A  17      26.792  15.269   6.419  1.00  0.63           C  
ATOM    144  O   LYS A  17      27.294  14.196   6.062  1.00  0.63           O  
ATOM    145  CB  LYS A  17      25.681  15.032   8.713  1.00  0.63           C  
ATOM    146  CG  LYS A  17      26.444  16.151   9.501  1.00  0.63           C  
ATOM    147  CD  LYS A  17      26.487  15.910  11.013  1.00  0.63           C  
ATOM    148  CE  LYS A  17      27.122  17.092  11.769  1.00  0.63           C  
ATOM    149  NZ  LYS A  17      28.588  17.210  11.533  1.00  0.63           N  
ATOM    150  H   LYS A  17      24.332  13.452   7.383  1.00  0.63           H  
ATOM    151  HA  LYS A  17      24.924  16.168   7.055  1.00  0.63           H  
ATOM    152 1HB  LYS A  17      24.706  14.899   9.198  1.00  0.63           H  
ATOM    153 2HB  LYS A  17      26.226  14.103   8.867  1.00  0.63           H  
ATOM    154 1HG  LYS A  17      27.469  16.224   9.151  1.00  0.63           H  
ATOM    155 2HG  LYS A  17      25.940  17.099   9.353  1.00  0.63           H  
ATOM    156 1HD  LYS A  17      25.475  15.810  11.378  1.00  0.63           H  
ATOM    157 2HD  LYS A  17      27.036  14.991  11.244  1.00  0.63           H  
ATOM    158 1HE  LYS A  17      26.638  18.016  11.445  1.00  0.63           H  
ATOM    159 2HE  LYS A  17      26.949  16.960  12.840  1.00  0.63           H  
ATOM    160 1HZ  LYS A  17      28.976  17.983  12.035  1.00  0.63           H  
ATOM    161 2HZ  LYS A  17      29.079  16.356  11.846  1.00  0.63           H  
ATOM    162 3HZ  LYS A  17      28.783  17.344  10.558  1.00  0.63           H  
ATOM    163  N   PRO A  18      27.414  16.447   6.147  1.00  0.65           N  
ATOM    164  CA  PRO A  18      28.670  16.573   5.418  1.00  0.65           C  
ATOM    165  C   PRO A  18      29.738  15.602   5.928  1.00  0.65           C  
ATOM    166  O   PRO A  18      30.554  15.114   5.154  1.00  0.65           O  
ATOM    167  CB  PRO A  18      29.061  18.027   5.699  1.00  0.65           C  
ATOM    168  CG  PRO A  18      27.734  18.751   5.901  1.00  0.65           C  
ATOM    169  CD  PRO A  18      26.888  17.776   6.636  1.00  0.65           C  
ATOM    170  HA  PRO A  18      28.493  16.423   4.348  1.00  0.65           H  
ATOM    171 1HB  PRO A  18      29.724  18.081   6.579  1.00  0.65           H  
ATOM    172 2HB  PRO A  18      29.621  18.426   4.842  1.00  0.65           H  
ATOM    173 1HG  PRO A  18      27.890  19.675   6.483  1.00  0.65           H  
ATOM    174 2HG  PRO A  18      27.290  19.060   4.959  1.00  0.65           H  
ATOM    175 1HD  PRO A  18      27.098  17.946   7.670  1.00  0.65           H  
ATOM    176 2HD  PRO A  18      25.866  17.945   6.400  1.00  0.65           H  
ATOM    177  N   ASP A  19      29.727  15.296   7.230  1.00  0.68           N  
ATOM    178  CA  ASP A  19      30.690  14.370   7.825  1.00  0.68           C  
ATOM    179  C   ASP A  19      30.561  12.968   7.226  1.00  0.68           C  
ATOM    180  O   ASP A  19      31.533  12.217   7.125  1.00  0.68           O  
ATOM    181  CB  ASP A  19      30.477  14.282   9.337  1.00  0.68           C  
ATOM    182  CG  ASP A  19      30.916  15.542  10.106  1.00  0.68           C  
ATOM    183  OD1 ASP A  19      31.595  16.364   9.560  1.00  0.68           O  
ATOM    184  OD2 ASP A  19      30.501  15.693  11.245  1.00  0.68           O  
ATOM    185  H   ASP A  19      29.037  15.716   7.825  1.00  0.68           H  
ATOM    186  HA  ASP A  19      31.698  14.741   7.627  1.00  0.68           H  
ATOM    187 1HB  ASP A  19      29.420  14.095   9.540  1.00  0.68           H  
ATOM    188 2HB  ASP A  19      31.035  13.430   9.726  1.00  0.68           H  
ATOM    189  N   GLY A  20      29.335  12.576   6.890  1.00  0.71           N  
ATOM    190  CA  GLY A  20      29.085  11.267   6.316  1.00  0.71           C  
ATOM    191  C   GLY A  20      29.643  11.209   4.922  1.00  0.71           C  
ATOM    192  O   GLY A  20      30.171  10.197   4.448  1.00  0.71           O  
ATOM    193  H   GLY A  20      28.561  13.225   6.960  1.00  0.71           H  
ATOM    194 1HA  GLY A  20      29.521  10.502   6.950  1.00  0.71           H  
ATOM    195 2HA  GLY A  20      28.018  11.115   6.253  1.00  0.71           H  
ATOM    196  N   ILE A  21      29.519  12.333   4.258  1.00  0.72           N  
ATOM    197  CA  ILE A  21      29.980  12.467   2.900  1.00  0.72           C  
ATOM    198  C   ILE A  21      31.511  12.442   2.890  1.00  0.72           C  
ATOM    199  O   ILE A  21      32.126  11.668   2.149  1.00  0.72           O  
ATOM    200  CB  ILE A  21      29.363  13.737   2.332  1.00  0.72           C  
ATOM    201  CG1 ILE A  21      27.860  13.493   2.274  1.00  0.72           C  
ATOM    202  CG2 ILE A  21      29.921  14.062   0.961  1.00  0.72           C  
ATOM    203  CD1 ILE A  21      27.056  14.667   2.066  1.00  0.72           C  
ATOM    204  H   ILE A  21      29.051  13.116   4.725  1.00  0.72           H  
ATOM    205  HA  ILE A  21      29.623  11.626   2.318  1.00  0.72           H  
ATOM    206  HB  ILE A  21      29.541  14.566   2.997  1.00  0.72           H  
ATOM    207 1HG1 ILE A  21      27.656  12.816   1.460  1.00  0.72           H  
ATOM    208 2HG1 ILE A  21      27.537  13.032   3.211  1.00  0.72           H  
ATOM    209 1HG2 ILE A  21      29.441  14.964   0.580  1.00  0.72           H  
ATOM    210 2HG2 ILE A  21      30.996  14.227   1.039  1.00  0.72           H  
ATOM    211 3HG2 ILE A  21      29.728  13.232   0.282  1.00  0.72           H  
ATOM    212 1HD1 ILE A  21      26.042  14.354   2.044  1.00  0.72           H  
ATOM    213 2HD1 ILE A  21      27.201  15.356   2.881  1.00  0.72           H  
ATOM    214 3HD1 ILE A  21      27.320  15.144   1.142  1.00  0.72           H  
ATOM    215  N   GLN A  22      32.131  13.209   3.785  1.00  0.73           N  
ATOM    216  CA  GLN A  22      33.588  13.256   3.891  1.00  0.73           C  
ATOM    217  C   GLN A  22      34.190  11.899   4.263  1.00  0.73           C  
ATOM    218  O   GLN A  22      35.240  11.514   3.747  1.00  0.73           O  
ATOM    219  CB  GLN A  22      34.010  14.294   4.930  1.00  0.73           C  
ATOM    220  CG  GLN A  22      33.777  15.741   4.512  1.00  0.73           C  
ATOM    221  CD  GLN A  22      34.135  16.722   5.614  1.00  0.73           C  
ATOM    222  OE1 GLN A  22      35.142  16.552   6.315  1.00  0.73           O  
ATOM    223  NE2 GLN A  22      33.316  17.754   5.775  1.00  0.73           N  
ATOM    224  H   GLN A  22      31.571  13.813   4.383  1.00  0.73           H  
ATOM    225  HA  GLN A  22      33.990  13.548   2.922  1.00  0.73           H  
ATOM    226 1HB  GLN A  22      33.450  14.122   5.851  1.00  0.73           H  
ATOM    227 2HB  GLN A  22      35.066  14.169   5.162  1.00  0.73           H  
ATOM    228 1HG  GLN A  22      34.400  15.958   3.646  1.00  0.73           H  
ATOM    229 2HG  GLN A  22      32.730  15.872   4.256  1.00  0.73           H  
ATOM    230 1HE2 GLN A  22      33.496  18.429   6.490  1.00  0.73           H  
ATOM    231 2HE2 GLN A  22      32.518  17.849   5.185  1.00  0.73           H  
ATOM    232  N   ARG A  23      33.499  11.151   5.128  1.00  0.72           N  
ATOM    233  CA  ARG A  23      33.943   9.827   5.553  1.00  0.72           C  
ATOM    234  C   ARG A  23      33.555   8.725   4.575  1.00  0.72           C  
ATOM    235  O   ARG A  23      33.881   7.558   4.795  1.00  0.72           O  
ATOM    236  CB  ARG A  23      33.389   9.469   6.922  1.00  0.72           C  
ATOM    237  CG  ARG A  23      33.914  10.301   8.058  1.00  0.72           C  
ATOM    238  CD  ARG A  23      33.285   9.926   9.347  1.00  0.72           C  
ATOM    239  NE  ARG A  23      31.865  10.241   9.403  1.00  0.72           N  
ATOM    240  CZ  ARG A  23      31.057   9.853  10.422  1.00  0.72           C  
ATOM    241  NH1 ARG A  23      31.565   9.137  11.411  1.00  0.72           N  
ATOM    242  NH2 ARG A  23      29.788  10.190  10.443  1.00  0.72           N  
ATOM    243  H   ARG A  23      32.651  11.524   5.556  1.00  0.72           H  
ATOM    244  HA  ARG A  23      35.029   9.846   5.626  1.00  0.72           H  
ATOM    245 1HB  ARG A  23      32.303   9.591   6.905  1.00  0.72           H  
ATOM    246 2HB  ARG A  23      33.603   8.426   7.143  1.00  0.72           H  
ATOM    247 1HG  ARG A  23      34.988  10.145   8.146  1.00  0.72           H  
ATOM    248 2HG  ARG A  23      33.721  11.353   7.866  1.00  0.72           H  
ATOM    249 1HD  ARG A  23      33.399   8.855   9.503  1.00  0.72           H  
ATOM    250 2HD  ARG A  23      33.781  10.463  10.153  1.00  0.72           H  
ATOM    251  HE  ARG A  23      31.471  10.803   8.640  1.00  0.72           H  
ATOM    252 1HH1 ARG A  23      32.541   8.885  11.397  1.00  0.72           H  
ATOM    253 2HH1 ARG A  23      30.979   8.826  12.205  1.00  0.72           H  
ATOM    254 1HH2 ARG A  23      29.397  10.730   9.691  1.00  0.72           H  
ATOM    255 2HH2 ARG A  23      29.203   9.931  11.226  1.00  0.72           H  
ATOM    256  N   GLN A  24      32.819   9.078   3.523  1.00  0.70           N  
ATOM    257  CA  GLN A  24      32.327   8.136   2.536  1.00  0.70           C  
ATOM    258  C   GLN A  24      31.544   6.979   3.153  1.00  0.70           C  
ATOM    259  O   GLN A  24      31.745   5.818   2.791  1.00  0.70           O  
ATOM    260  CB  GLN A  24      33.500   7.616   1.694  1.00  0.70           C  
ATOM    261  CG  GLN A  24      34.164   8.710   0.867  1.00  0.70           C  
ATOM    262  CD  GLN A  24      33.315   9.158  -0.319  1.00  0.70           C  
ATOM    263  OE1 GLN A  24      33.197   8.433  -1.318  1.00  0.70           O  
ATOM    264  NE2 GLN A  24      32.708  10.334  -0.214  1.00  0.70           N  
ATOM    265  H   GLN A  24      32.599  10.057   3.360  1.00  0.70           H  
ATOM    266  HA  GLN A  24      31.651   8.680   1.876  1.00  0.70           H  
ATOM    267 1HB  GLN A  24      34.255   7.165   2.333  1.00  0.70           H  
ATOM    268 2HB  GLN A  24      33.146   6.844   1.013  1.00  0.70           H  
ATOM    269 1HG  GLN A  24      34.322   9.582   1.512  1.00  0.70           H  
ATOM    270 2HG  GLN A  24      35.118   8.346   0.492  1.00  0.70           H  
ATOM    271 1HE2 GLN A  24      32.135  10.672  -0.956  1.00  0.70           H  
ATOM    272 2HE2 GLN A  24      32.808  10.894   0.642  1.00  0.70           H  
ATOM    273  N   VAL A  25      30.590   7.303   4.035  1.00  0.68           N  
ATOM    274  CA  VAL A  25      29.755   6.273   4.655  1.00  0.68           C  
ATOM    275  C   VAL A  25      28.388   6.280   3.997  1.00  0.68           C  
ATOM    276  O   VAL A  25      27.554   5.412   4.245  1.00  0.68           O  
ATOM    277  CB  VAL A  25      29.598   6.505   6.167  1.00  0.68           C  
ATOM    278  CG1 VAL A  25      30.953   6.518   6.819  1.00  0.68           C  
ATOM    279  CG2 VAL A  25      28.912   7.749   6.408  1.00  0.68           C  
ATOM    280  H   VAL A  25      30.470   8.285   4.295  1.00  0.68           H  
ATOM    281  HA  VAL A  25      30.219   5.297   4.502  1.00  0.68           H  
ATOM    282  HB  VAL A  25      29.025   5.692   6.595  1.00  0.68           H  
ATOM    283 1HG1 VAL A  25      30.847   6.676   7.889  1.00  0.68           H  
ATOM    284 2HG1 VAL A  25      31.455   5.569   6.637  1.00  0.68           H  
ATOM    285 3HG1 VAL A  25      31.535   7.320   6.393  1.00  0.68           H  
ATOM    286 1HG2 VAL A  25      28.822   7.907   7.475  1.00  0.68           H  
ATOM    287 2HG2 VAL A  25      29.504   8.506   5.980  1.00  0.68           H  
ATOM    288 3HG2 VAL A  25      27.925   7.738   5.949  1.00  0.68           H  
ATOM    289  N   VAL A  26      28.200   7.213   3.075  1.00  0.66           N  
ATOM    290  CA  VAL A  26      26.941   7.369   2.371  1.00  0.66           C  
ATOM    291  C   VAL A  26      26.541   6.097   1.649  1.00  0.66           C  
ATOM    292  O   VAL A  26      25.381   5.687   1.688  1.00  0.66           O  
ATOM    293  CB  VAL A  26      27.076   8.479   1.330  1.00  0.66           C  
ATOM    294  CG1 VAL A  26      25.876   8.486   0.464  1.00  0.66           C  
ATOM    295  CG2 VAL A  26      27.263   9.804   2.011  1.00  0.66           C  
ATOM    296  H   VAL A  26      28.950   7.864   2.898  1.00  0.66           H  
ATOM    297  HA  VAL A  26      26.169   7.630   3.092  1.00  0.66           H  
ATOM    298  HB  VAL A  26      27.941   8.273   0.700  1.00  0.66           H  
ATOM    299 1HG1 VAL A  26      25.994   9.253  -0.282  1.00  0.66           H  
ATOM    300 2HG1 VAL A  26      25.779   7.523  -0.022  1.00  0.66           H  
ATOM    301 3HG1 VAL A  26      24.998   8.675   1.061  1.00  0.66           H  
ATOM    302 1HG2 VAL A  26      27.368  10.570   1.255  1.00  0.66           H  
ATOM    303 2HG2 VAL A  26      26.409  10.014   2.614  1.00  0.66           H  
ATOM    304 3HG2 VAL A  26      28.156   9.770   2.633  1.00  0.66           H  
ATOM    305  N   GLY A  27      27.503   5.466   0.981  1.00  0.65           N  
ATOM    306  CA  GLY A  27      27.246   4.229   0.263  1.00  0.65           C  
ATOM    307  C   GLY A  27      26.753   3.115   1.187  1.00  0.65           C  
ATOM    308  O   GLY A  27      25.977   2.250   0.769  1.00  0.65           O  
ATOM    309  H   GLY A  27      28.436   5.851   0.985  1.00  0.65           H  
ATOM    310 1HA  GLY A  27      26.504   4.413  -0.514  1.00  0.65           H  
ATOM    311 2HA  GLY A  27      28.160   3.910  -0.238  1.00  0.65           H  
ATOM    312  N   GLU A  28      27.203   3.122   2.448  1.00  0.64           N  
ATOM    313  CA  GLU A  28      26.817   2.084   3.386  1.00  0.64           C  
ATOM    314  C   GLU A  28      25.405   2.382   3.852  1.00  0.64           C  
ATOM    315  O   GLU A  28      24.565   1.486   3.933  1.00  0.64           O  
ATOM    316  CB  GLU A  28      27.829   1.983   4.537  1.00  0.64           C  
ATOM    317  CG  GLU A  28      27.562   0.846   5.530  1.00  0.64           C  
ATOM    318  CD  GLU A  28      28.722   0.604   6.492  1.00  0.64           C  
ATOM    319  OE1 GLU A  28      29.801   1.071   6.212  1.00  0.64           O  
ATOM    320  OE2 GLU A  28      28.515   0.000   7.529  1.00  0.64           O  
ATOM    321  H   GLU A  28      27.780   3.883   2.785  1.00  0.64           H  
ATOM    322  HA  GLU A  28      26.809   1.126   2.867  1.00  0.64           H  
ATOM    323 1HB  GLU A  28      28.830   1.849   4.129  1.00  0.64           H  
ATOM    324 2HB  GLU A  28      27.830   2.920   5.098  1.00  0.64           H  
ATOM    325 1HG  GLU A  28      26.683   1.111   6.099  1.00  0.64           H  
ATOM    326 2HG  GLU A  28      27.346  -0.068   4.981  1.00  0.64           H  
ATOM    327  N   ILE A  29      25.120   3.657   4.099  1.00  0.64           N  
ATOM    328  CA  ILE A  29      23.780   4.036   4.514  1.00  0.64           C  
ATOM    329  C   ILE A  29      22.765   3.688   3.439  1.00  0.64           C  
ATOM    330  O   ILE A  29      21.736   3.065   3.719  1.00  0.64           O  
ATOM    331  CB  ILE A  29      23.694   5.532   4.804  1.00  0.64           C  
ATOM    332  CG1 ILE A  29      24.479   5.875   6.039  1.00  0.64           C  
ATOM    333  CG2 ILE A  29      22.257   5.947   4.923  1.00  0.64           C  
ATOM    334  CD1 ILE A  29      24.651   7.328   6.203  1.00  0.64           C  
ATOM    335  H   ILE A  29      25.855   4.360   4.015  1.00  0.64           H  
ATOM    336  HA  ILE A  29      23.528   3.487   5.419  1.00  0.64           H  
ATOM    337  HB  ILE A  29      24.151   6.078   3.979  1.00  0.64           H  
ATOM    338 1HG1 ILE A  29      23.957   5.485   6.908  1.00  0.64           H  
ATOM    339 2HG1 ILE A  29      25.468   5.409   5.985  1.00  0.64           H  
ATOM    340 1HG2 ILE A  29      22.230   6.997   5.100  1.00  0.64           H  
ATOM    341 2HG2 ILE A  29      21.726   5.721   4.001  1.00  0.64           H  
ATOM    342 3HG2 ILE A  29      21.792   5.422   5.740  1.00  0.64           H  
ATOM    343 1HD1 ILE A  29      25.187   7.506   7.070  1.00  0.64           H  
ATOM    344 2HD1 ILE A  29      25.196   7.722   5.356  1.00  0.64           H  
ATOM    345 3HD1 ILE A  29      23.679   7.807   6.277  1.00  0.64           H  
ATOM    346  N   ILE A  30      23.073   4.039   2.196  1.00  0.65           N  
ATOM    347  CA  ILE A  30      22.163   3.726   1.118  1.00  0.65           C  
ATOM    348  C   ILE A  30      22.002   2.227   0.979  1.00  0.65           C  
ATOM    349  O   ILE A  30      20.873   1.747   0.848  1.00  0.65           O  
ATOM    350  CB  ILE A  30      22.610   4.338  -0.206  1.00  0.65           C  
ATOM    351  CG1 ILE A  30      22.476   5.858  -0.127  1.00  0.65           C  
ATOM    352  CG2 ILE A  30      21.791   3.729  -1.346  1.00  0.65           C  
ATOM    353  CD1 ILE A  30      23.130   6.580  -1.265  1.00  0.65           C  
ATOM    354  H   ILE A  30      23.938   4.547   2.009  1.00  0.65           H  
ATOM    355  HA  ILE A  30      21.189   4.147   1.361  1.00  0.65           H  
ATOM    356  HB  ILE A  30      23.670   4.123  -0.365  1.00  0.65           H  
ATOM    357 1HG1 ILE A  30      21.428   6.115  -0.103  1.00  0.65           H  
ATOM    358 2HG1 ILE A  30      22.940   6.201   0.801  1.00  0.65           H  
ATOM    359 1HG2 ILE A  30      22.106   4.154  -2.298  1.00  0.65           H  
ATOM    360 2HG2 ILE A  30      21.944   2.647  -1.370  1.00  0.65           H  
ATOM    361 3HG2 ILE A  30      20.744   3.925  -1.191  1.00  0.65           H  
ATOM    362 1HD1 ILE A  30      23.011   7.651  -1.142  1.00  0.65           H  
ATOM    363 2HD1 ILE A  30      24.189   6.334  -1.281  1.00  0.65           H  
ATOM    364 3HD1 ILE A  30      22.673   6.269  -2.197  1.00  0.65           H  
ATOM    365  N   SER A  31      23.111   1.479   1.043  1.00  0.68           N  
ATOM    366  CA  SER A  31      23.038   0.036   0.926  1.00  0.68           C  
ATOM    367  C   SER A  31      22.148  -0.551   2.018  1.00  0.68           C  
ATOM    368  O   SER A  31      21.360  -1.452   1.748  1.00  0.68           O  
ATOM    369  CB  SER A  31      24.426  -0.568   1.008  1.00  0.68           C  
ATOM    370  OG  SER A  31      25.214  -0.178  -0.087  1.00  0.68           O  
ATOM    371  H   SER A  31      24.031   1.907   1.144  1.00  0.68           H  
ATOM    372  HA  SER A  31      22.604  -0.209  -0.045  1.00  0.68           H  
ATOM    373 1HB  SER A  31      24.904  -0.255   1.933  1.00  0.68           H  
ATOM    374 2HB  SER A  31      24.344  -1.651   1.031  1.00  0.68           H  
ATOM    375  HG  SER A  31      25.412   0.775   0.057  1.00  0.68           H  
ATOM    376  N   ARG A  32      22.230  -0.034   3.248  1.00  0.72           N  
ATOM    377  CA  ARG A  32      21.378  -0.547   4.320  1.00  0.72           C  
ATOM    378  C   ARG A  32      19.899  -0.355   3.977  1.00  0.72           C  
ATOM    379  O   ARG A  32      19.075  -1.257   4.177  1.00  0.72           O  
ATOM    380  CB  ARG A  32      21.713   0.167   5.626  1.00  0.72           C  
ATOM    381  CG  ARG A  32      23.043  -0.233   6.265  1.00  0.72           C  
ATOM    382  CD  ARG A  32      23.404   0.642   7.431  1.00  0.72           C  
ATOM    383  NE  ARG A  32      24.712   0.285   7.966  1.00  0.72           N  
ATOM    384  CZ  ARG A  32      24.946  -0.559   8.991  1.00  0.72           C  
ATOM    385  NH1 ARG A  32      23.954  -1.090   9.677  1.00  0.72           N  
ATOM    386  NH2 ARG A  32      26.196  -0.848   9.307  1.00  0.72           N  
ATOM    387  H   ARG A  32      22.911   0.699   3.448  1.00  0.72           H  
ATOM    388  HA  ARG A  32      21.575  -1.611   4.440  1.00  0.72           H  
ATOM    389 1HB  ARG A  32      21.727   1.242   5.466  1.00  0.72           H  
ATOM    390 2HB  ARG A  32      20.951  -0.043   6.350  1.00  0.72           H  
ATOM    391 1HG  ARG A  32      22.964  -1.255   6.629  1.00  0.72           H  
ATOM    392 2HG  ARG A  32      23.838  -0.181   5.533  1.00  0.72           H  
ATOM    393 1HD  ARG A  32      23.443   1.680   7.103  1.00  0.72           H  
ATOM    394 2HD  ARG A  32      22.665   0.535   8.224  1.00  0.72           H  
ATOM    395  HE  ARG A  32      25.525   0.649   7.484  1.00  0.72           H  
ATOM    396 1HH1 ARG A  32      22.999  -0.863   9.457  1.00  0.72           H  
ATOM    397 2HH1 ARG A  32      24.155  -1.708  10.454  1.00  0.72           H  
ATOM    398 1HH2 ARG A  32      26.972  -0.450   8.753  1.00  0.72           H  
ATOM    399 2HH2 ARG A  32      26.394  -1.477  10.077  1.00  0.72           H  
ATOM    400  N   PHE A  33      19.562   0.787   3.386  1.00  0.78           N  
ATOM    401  CA  PHE A  33      18.172   1.016   3.019  1.00  0.78           C  
ATOM    402  C   PHE A  33      17.736   0.114   1.871  1.00  0.78           C  
ATOM    403  O   PHE A  33      16.631  -0.453   1.915  1.00  0.78           O  
ATOM    404  CB  PHE A  33      17.944   2.492   2.709  1.00  0.78           C  
ATOM    405  CG  PHE A  33      17.710   3.311   3.944  1.00  0.78           C  
ATOM    406  CD1 PHE A  33      18.707   4.059   4.546  1.00  0.78           C  
ATOM    407  CD2 PHE A  33      16.454   3.314   4.507  1.00  0.78           C  
ATOM    408  CE1 PHE A  33      18.454   4.773   5.703  1.00  0.78           C  
ATOM    409  CE2 PHE A  33      16.193   4.020   5.643  1.00  0.78           C  
ATOM    410  CZ  PHE A  33      17.196   4.748   6.261  1.00  0.78           C  
ATOM    411  H   PHE A  33      20.271   1.510   3.231  1.00  0.78           H  
ATOM    412  HA  PHE A  33      17.549   0.768   3.877  1.00  0.78           H  
ATOM    413 1HB  PHE A  33      18.816   2.890   2.186  1.00  0.78           H  
ATOM    414 2HB  PHE A  33      17.079   2.584   2.063  1.00  0.78           H  
ATOM    415  HD1 PHE A  33      19.690   4.073   4.107  1.00  0.78           H  
ATOM    416  HD2 PHE A  33      15.660   2.733   4.036  1.00  0.78           H  
ATOM    417  HE1 PHE A  33      19.245   5.351   6.171  1.00  0.78           H  
ATOM    418  HE2 PHE A  33      15.198   3.992   6.057  1.00  0.78           H  
ATOM    419  HZ  PHE A  33      16.986   5.307   7.175  1.00  0.78           H  
ATOM    420  N   GLU A  34      18.613  -0.078   0.882  1.00  0.84           N  
ATOM    421  CA  GLU A  34      18.288  -0.969  -0.226  1.00  0.84           C  
ATOM    422  C   GLU A  34      18.154  -2.426   0.251  1.00  0.84           C  
ATOM    423  O   GLU A  34      17.263  -3.147  -0.202  1.00  0.84           O  
ATOM    424  CB  GLU A  34      19.305  -0.834  -1.369  1.00  0.84           C  
ATOM    425  CG  GLU A  34      19.214   0.506  -2.141  1.00  0.84           C  
ATOM    426  CD  GLU A  34      20.176   0.610  -3.320  1.00  0.84           C  
ATOM    427  OE1 GLU A  34      21.050  -0.218  -3.438  1.00  0.84           O  
ATOM    428  OE2 GLU A  34      20.005   1.504  -4.121  1.00  0.84           O  
ATOM    429  H   GLU A  34      19.504   0.419   0.898  1.00  0.84           H  
ATOM    430  HA  GLU A  34      17.324  -0.669  -0.625  1.00  0.84           H  
ATOM    431 1HB  GLU A  34      20.314  -0.916  -0.962  1.00  0.84           H  
ATOM    432 2HB  GLU A  34      19.167  -1.646  -2.079  1.00  0.84           H  
ATOM    433 1HG  GLU A  34      18.193   0.631  -2.504  1.00  0.84           H  
ATOM    434 2HG  GLU A  34      19.418   1.319  -1.441  1.00  0.84           H  
ATOM    435  N   LYS A  35      18.994  -2.859   1.205  1.00  0.89           N  
ATOM    436  CA  LYS A  35      18.926  -4.224   1.746  1.00  0.89           C  
ATOM    437  C   LYS A  35      17.596  -4.485   2.438  1.00  0.89           C  
ATOM    438  O   LYS A  35      17.087  -5.607   2.426  1.00  0.89           O  
ATOM    439  CB  LYS A  35      20.077  -4.516   2.707  1.00  0.89           C  
ATOM    440  CG  LYS A  35      21.451  -4.693   2.038  1.00  0.89           C  
ATOM    441  CD  LYS A  35      22.540  -4.947   3.076  1.00  0.89           C  
ATOM    442  CE  LYS A  35      23.903  -5.124   2.424  1.00  0.89           C  
ATOM    443  NZ  LYS A  35      24.975  -5.370   3.434  1.00  0.89           N  
ATOM    444  H   LYS A  35      19.724  -2.235   1.540  1.00  0.89           H  
ATOM    445  HA  LYS A  35      19.004  -4.921   0.913  1.00  0.89           H  
ATOM    446 1HB  LYS A  35      20.162  -3.691   3.418  1.00  0.89           H  
ATOM    447 2HB  LYS A  35      19.856  -5.417   3.277  1.00  0.89           H  
ATOM    448 1HG  LYS A  35      21.408  -5.548   1.366  1.00  0.89           H  
ATOM    449 2HG  LYS A  35      21.701  -3.820   1.454  1.00  0.89           H  
ATOM    450 1HD  LYS A  35      22.583  -4.098   3.761  1.00  0.89           H  
ATOM    451 2HD  LYS A  35      22.298  -5.841   3.647  1.00  0.89           H  
ATOM    452 1HE  LYS A  35      23.863  -5.967   1.737  1.00  0.89           H  
ATOM    453 2HE  LYS A  35      24.147  -4.221   1.863  1.00  0.89           H  
ATOM    454 1HZ  LYS A  35      25.863  -5.481   2.965  1.00  0.89           H  
ATOM    455 2HZ  LYS A  35      25.027  -4.588   4.070  1.00  0.89           H  
ATOM    456 3HZ  LYS A  35      24.763  -6.210   3.953  1.00  0.89           H  
ATOM    457  N   ARG A  36      17.003  -3.431   2.996  1.00  0.92           N  
ATOM    458  CA  ARG A  36      15.713  -3.528   3.664  1.00  0.92           C  
ATOM    459  C   ARG A  36      14.544  -3.477   2.664  1.00  0.92           C  
ATOM    460  O   ARG A  36      13.381  -3.552   3.063  1.00  0.92           O  
ATOM    461  CB  ARG A  36      15.567  -2.428   4.709  1.00  0.92           C  
ATOM    462  CG  ARG A  36      16.520  -2.532   5.886  1.00  0.92           C  
ATOM    463  CD  ARG A  36      16.134  -3.625   6.813  1.00  0.92           C  
ATOM    464  NE  ARG A  36      17.015  -3.696   7.973  1.00  0.92           N  
ATOM    465  CZ  ARG A  36      16.905  -4.602   8.967  1.00  0.92           C  
ATOM    466  NH1 ARG A  36      15.943  -5.498   8.937  1.00  0.92           N  
ATOM    467  NH2 ARG A  36      17.764  -4.590   9.972  1.00  0.92           N  
ATOM    468  H   ARG A  36      17.498  -2.537   3.009  1.00  0.92           H  
ATOM    469  HA  ARG A  36      15.672  -4.485   4.182  1.00  0.92           H  
ATOM    470 1HB  ARG A  36      15.753  -1.462   4.248  1.00  0.92           H  
ATOM    471 2HB  ARG A  36      14.565  -2.430   5.108  1.00  0.92           H  
ATOM    472 1HG  ARG A  36      17.524  -2.736   5.520  1.00  0.92           H  
ATOM    473 2HG  ARG A  36      16.520  -1.605   6.433  1.00  0.92           H  
ATOM    474 1HD  ARG A  36      15.116  -3.457   7.167  1.00  0.92           H  
ATOM    475 2HD  ARG A  36      16.185  -4.577   6.287  1.00  0.92           H  
ATOM    476  HE  ARG A  36      17.771  -3.025   8.029  1.00  0.92           H  
ATOM    477 1HH1 ARG A  36      15.285  -5.509   8.169  1.00  0.92           H  
ATOM    478 2HH1 ARG A  36      15.860  -6.175   9.681  1.00  0.92           H  
ATOM    479 1HH2 ARG A  36      18.505  -3.903   9.997  1.00  0.92           H  
ATOM    480 2HH2 ARG A  36      17.681  -5.269  10.715  1.00  0.92           H  
ATOM    481  N   GLY A  37      14.854  -3.366   1.365  1.00  0.92           N  
ATOM    482  CA  GLY A  37      13.852  -3.334   0.311  1.00  0.92           C  
ATOM    483  C   GLY A  37      13.368  -1.951  -0.103  1.00  0.92           C  
ATOM    484  O   GLY A  37      12.397  -1.849  -0.855  1.00  0.92           O  
ATOM    485  H   GLY A  37      15.825  -3.316   1.070  1.00  0.92           H  
ATOM    486 1HA  GLY A  37      14.276  -3.823  -0.563  1.00  0.92           H  
ATOM    487 2HA  GLY A  37      12.996  -3.934   0.619  1.00  0.92           H  
ATOM    488  N   TYR A  38      14.037  -0.887   0.335  1.00  0.88           N  
ATOM    489  CA  TYR A  38      13.566   0.444  -0.027  1.00  0.88           C  
ATOM    490  C   TYR A  38      14.323   0.999  -1.216  1.00  0.88           C  
ATOM    491  O   TYR A  38      15.497   0.706  -1.420  1.00  0.88           O  
ATOM    492  CB  TYR A  38      13.628   1.348   1.184  1.00  0.88           C  
ATOM    493  CG  TYR A  38      12.684   0.792   2.205  1.00  0.88           C  
ATOM    494  CD1 TYR A  38      11.370   1.155   2.226  1.00  0.88           C  
ATOM    495  CD2 TYR A  38      13.143  -0.127   3.095  1.00  0.88           C  
ATOM    496  CE1 TYR A  38      10.509   0.594   3.145  1.00  0.88           C  
ATOM    497  CE2 TYR A  38      12.289  -0.685   4.011  1.00  0.88           C  
ATOM    498  CZ  TYR A  38      10.981  -0.328   4.040  1.00  0.88           C  
ATOM    499  OH  TYR A  38      10.139  -0.902   4.961  1.00  0.88           O  
ATOM    500  H   TYR A  38      14.867  -0.980   0.922  1.00  0.88           H  
ATOM    501  HA  TYR A  38      12.519   0.374  -0.323  1.00  0.88           H  
ATOM    502 1HB  TYR A  38      14.636   1.378   1.599  1.00  0.88           H  
ATOM    503 2HB  TYR A  38      13.318   2.363   0.923  1.00  0.88           H  
ATOM    504  HD1 TYR A  38      11.009   1.881   1.514  1.00  0.88           H  
ATOM    505  HD2 TYR A  38      14.186  -0.420   3.060  1.00  0.88           H  
ATOM    506  HE1 TYR A  38       9.462   0.879   3.163  1.00  0.88           H  
ATOM    507  HE2 TYR A  38      12.650  -1.424   4.708  1.00  0.88           H  
ATOM    508  HH  TYR A  38       9.209  -0.699   4.737  1.00  0.88           H  
ATOM    509  N   ARG A  39      13.638   1.798  -2.015  1.00  0.82           N  
ATOM    510  CA  ARG A  39      14.250   2.362  -3.210  1.00  0.82           C  
ATOM    511  C   ARG A  39      14.404   3.858  -3.121  1.00  0.82           C  
ATOM    512  O   ARG A  39      13.673   4.513  -2.387  1.00  0.82           O  
ATOM    513  CB  ARG A  39      13.419   2.014  -4.437  1.00  0.82           C  
ATOM    514  CG  ARG A  39      13.359   0.525  -4.748  1.00  0.82           C  
ATOM    515  CD  ARG A  39      12.556   0.237  -5.961  1.00  0.82           C  
ATOM    516  NE  ARG A  39      13.167   0.781  -7.168  1.00  0.82           N  
ATOM    517  CZ  ARG A  39      14.135   0.173  -7.886  1.00  0.82           C  
ATOM    518  NH1 ARG A  39      14.623  -0.978  -7.487  1.00  0.82           N  
ATOM    519  NH2 ARG A  39      14.595   0.739  -8.989  1.00  0.82           N  
ATOM    520  H   ARG A  39      12.663   2.009  -1.786  1.00  0.82           H  
ATOM    521  HA  ARG A  39      15.241   1.925  -3.332  1.00  0.82           H  
ATOM    522 1HB  ARG A  39      12.394   2.366  -4.294  1.00  0.82           H  
ATOM    523 2HB  ARG A  39      13.821   2.529  -5.310  1.00  0.82           H  
ATOM    524 1HG  ARG A  39      14.370   0.147  -4.903  1.00  0.82           H  
ATOM    525 2HG  ARG A  39      12.902  -0.001  -3.905  1.00  0.82           H  
ATOM    526 1HD  ARG A  39      12.465  -0.837  -6.082  1.00  0.82           H  
ATOM    527 2HD  ARG A  39      11.560   0.676  -5.857  1.00  0.82           H  
ATOM    528  HE  ARG A  39      12.819   1.673  -7.505  1.00  0.82           H  
ATOM    529 1HH1 ARG A  39      14.286  -1.398  -6.631  1.00  0.82           H  
ATOM    530 2HH1 ARG A  39      15.349  -1.432  -8.023  1.00  0.82           H  
ATOM    531 1HH2 ARG A  39      14.221   1.627  -9.297  1.00  0.82           H  
ATOM    532 2HH2 ARG A  39      15.320   0.285  -9.524  1.00  0.82           H  
ATOM    533  N   ILE A  40      15.363   4.410  -3.861  1.00  0.76           N  
ATOM    534  CA  ILE A  40      15.512   5.859  -3.877  1.00  0.76           C  
ATOM    535  C   ILE A  40      14.809   6.464  -5.081  1.00  0.76           C  
ATOM    536  O   ILE A  40      15.123   6.140  -6.226  1.00  0.76           O  
ATOM    537  CB  ILE A  40      16.995   6.287  -3.844  1.00  0.76           C  
ATOM    538  CG1 ILE A  40      17.610   5.805  -2.613  1.00  0.76           C  
ATOM    539  CG2 ILE A  40      17.097   7.788  -3.882  1.00  0.76           C  
ATOM    540  CD1 ILE A  40      19.074   6.006  -2.546  1.00  0.76           C  
ATOM    541  H   ILE A  40      15.971   3.832  -4.426  1.00  0.76           H  
ATOM    542  HA  ILE A  40      15.049   6.268  -2.984  1.00  0.76           H  
ATOM    543  HB  ILE A  40      17.529   5.857  -4.688  1.00  0.76           H  
ATOM    544 1HG1 ILE A  40      17.153   6.352  -1.802  1.00  0.76           H  
ATOM    545 2HG1 ILE A  40      17.396   4.743  -2.494  1.00  0.76           H  
ATOM    546 1HG2 ILE A  40      18.132   8.090  -3.843  1.00  0.76           H  
ATOM    547 2HG2 ILE A  40      16.656   8.147  -4.797  1.00  0.76           H  
ATOM    548 3HG2 ILE A  40      16.567   8.211  -3.025  1.00  0.76           H  
ATOM    549 1HD1 ILE A  40      19.440   5.657  -1.603  1.00  0.76           H  
ATOM    550 2HD1 ILE A  40      19.565   5.464  -3.354  1.00  0.76           H  
ATOM    551 3HD1 ILE A  40      19.271   7.051  -2.631  1.00  0.76           H  
ATOM    552  N   ALA A  41      13.823   7.311  -4.790  1.00  0.70           N  
ATOM    553  CA  ALA A  41      12.999   7.993  -5.785  1.00  0.70           C  
ATOM    554  C   ALA A  41      13.726   9.250  -6.267  1.00  0.70           C  
ATOM    555  O   ALA A  41      13.509   9.749  -7.378  1.00  0.70           O  
ATOM    556  CB  ALA A  41      11.642   8.322  -5.198  1.00  0.70           C  
ATOM    557  H   ALA A  41      13.661   7.514  -3.809  1.00  0.70           H  
ATOM    558  HA  ALA A  41      12.863   7.329  -6.639  1.00  0.70           H  
ATOM    559 1HB  ALA A  41      11.035   8.806  -5.955  1.00  0.70           H  
ATOM    560 2HB  ALA A  41      11.150   7.401  -4.877  1.00  0.70           H  
ATOM    561 3HB  ALA A  41      11.765   8.984  -4.343  1.00  0.70           H  
ATOM    562  N   ALA A  42      14.580   9.789  -5.399  1.00  0.65           N  
ATOM    563  CA  ALA A  42      15.370  10.960  -5.776  1.00  0.65           C  
ATOM    564  C   ALA A  42      16.583  11.141  -4.896  1.00  0.65           C  
ATOM    565  O   ALA A  42      16.572  10.799  -3.713  1.00  0.65           O  
ATOM    566  CB  ALA A  42      14.546  12.227  -5.706  1.00  0.65           C  
ATOM    567  H   ALA A  42      14.663   9.364  -4.476  1.00  0.65           H  
ATOM    568  HA  ALA A  42      15.712  10.815  -6.800  1.00  0.65           H  
ATOM    569 1HB  ALA A  42      15.146  13.071  -6.031  1.00  0.65           H  
ATOM    570 2HB  ALA A  42      13.724  12.129  -6.340  1.00  0.65           H  
ATOM    571 3HB  ALA A  42      14.205  12.395  -4.690  1.00  0.65           H  
ATOM    572  N   MET A  43      17.607  11.772  -5.451  1.00  0.62           N  
ATOM    573  CA  MET A  43      18.727  12.195  -4.630  1.00  0.62           C  
ATOM    574  C   MET A  43      19.382  13.434  -5.190  1.00  0.62           C  
ATOM    575  O   MET A  43      19.418  13.639  -6.406  1.00  0.62           O  
ATOM    576  CB  MET A  43      19.801  11.129  -4.450  1.00  0.62           C  
ATOM    577  CG  MET A  43      20.519  10.670  -5.671  1.00  0.62           C  
ATOM    578  SD  MET A  43      21.892   9.571  -5.226  1.00  0.62           S  
ATOM    579  CE  MET A  43      21.055   8.260  -4.409  1.00  0.62           C  
ATOM    580  H   MET A  43      17.590  11.997  -6.436  1.00  0.62           H  
ATOM    581  HA  MET A  43      18.344  12.447  -3.653  1.00  0.62           H  
ATOM    582 1HB  MET A  43      20.538  11.493  -3.747  1.00  0.62           H  
ATOM    583 2HB  MET A  43      19.345  10.244  -4.015  1.00  0.62           H  
ATOM    584 1HG  MET A  43      19.837  10.135  -6.329  1.00  0.62           H  
ATOM    585 2HG  MET A  43      20.920  11.530  -6.207  1.00  0.62           H  
ATOM    586 1HE  MET A  43      21.773   7.512  -4.085  1.00  0.62           H  
ATOM    587 2HE  MET A  43      20.541   8.669  -3.545  1.00  0.62           H  
ATOM    588 3HE  MET A  43      20.334   7.803  -5.086  1.00  0.62           H  
ATOM    589  N   LYS A  44      19.927  14.242  -4.295  1.00  0.61           N  
ATOM    590  CA  LYS A  44      20.677  15.419  -4.687  1.00  0.61           C  
ATOM    591  C   LYS A  44      21.780  15.770  -3.700  1.00  0.61           C  
ATOM    592  O   LYS A  44      21.536  15.870  -2.495  1.00  0.61           O  
ATOM    593  CB  LYS A  44      19.732  16.611  -4.831  1.00  0.61           C  
ATOM    594  CG  LYS A  44      20.405  17.895  -5.244  1.00  0.61           C  
ATOM    595  CD  LYS A  44      19.418  19.038  -5.266  1.00  0.61           C  
ATOM    596  CE  LYS A  44      18.436  18.873  -6.401  1.00  0.61           C  
ATOM    597  NZ  LYS A  44      17.515  20.012  -6.515  1.00  0.61           N  
ATOM    598  H   LYS A  44      19.806  14.016  -3.308  1.00  0.61           H  
ATOM    599  HA  LYS A  44      21.146  15.221  -5.651  1.00  0.61           H  
ATOM    600 1HB  LYS A  44      18.966  16.380  -5.574  1.00  0.61           H  
ATOM    601 2HB  LYS A  44      19.221  16.788  -3.881  1.00  0.61           H  
ATOM    602 1HG  LYS A  44      21.199  18.124  -4.547  1.00  0.61           H  
ATOM    603 2HG  LYS A  44      20.844  17.777  -6.233  1.00  0.61           H  
ATOM    604 1HD  LYS A  44      18.871  19.069  -4.321  1.00  0.61           H  
ATOM    605 2HD  LYS A  44      19.952  19.980  -5.388  1.00  0.61           H  
ATOM    606 1HE  LYS A  44      18.987  18.774  -7.335  1.00  0.61           H  
ATOM    607 2HE  LYS A  44      17.847  17.967  -6.239  1.00  0.61           H  
ATOM    608 1HZ  LYS A  44      16.888  19.810  -7.306  1.00  0.61           H  
ATOM    609 2HZ  LYS A  44      16.968  20.103  -5.664  1.00  0.61           H  
ATOM    610 3HZ  LYS A  44      18.017  20.861  -6.686  1.00  0.61           H  
ATOM    611  N   LEU A  45      22.987  15.988  -4.216  1.00  0.62           N  
ATOM    612  CA  LEU A  45      24.087  16.441  -3.373  1.00  0.62           C  
ATOM    613  C   LEU A  45      24.090  17.949  -3.509  1.00  0.62           C  
ATOM    614  O   LEU A  45      24.195  18.473  -4.621  1.00  0.62           O  
ATOM    615  CB  LEU A  45      25.430  15.830  -3.801  1.00  0.62           C  
ATOM    616  CG  LEU A  45      26.670  16.269  -2.978  1.00  0.62           C  
ATOM    617  CD1 LEU A  45      26.528  15.791  -1.546  1.00  0.62           C  
ATOM    618  CD2 LEU A  45      27.929  15.688  -3.604  1.00  0.62           C  
ATOM    619  H   LEU A  45      23.136  15.866  -5.208  1.00  0.62           H  
ATOM    620  HA  LEU A  45      23.892  16.181  -2.335  1.00  0.62           H  
ATOM    621 1HB  LEU A  45      25.355  14.747  -3.729  1.00  0.62           H  
ATOM    622 2HB  LEU A  45      25.615  16.094  -4.841  1.00  0.62           H  
ATOM    623  HG  LEU A  45      26.733  17.359  -2.968  1.00  0.62           H  
ATOM    624 1HD1 LEU A  45      27.393  16.113  -0.975  1.00  0.62           H  
ATOM    625 2HD1 LEU A  45      25.646  16.215  -1.125  1.00  0.62           H  
ATOM    626 3HD1 LEU A  45      26.455  14.705  -1.520  1.00  0.62           H  
ATOM    627 1HD2 LEU A  45      28.799  16.001  -3.026  1.00  0.62           H  
ATOM    628 2HD2 LEU A  45      27.867  14.599  -3.606  1.00  0.62           H  
ATOM    629 3HD2 LEU A  45      28.024  16.048  -4.628  1.00  0.62           H  
ATOM    630  N   THR A  46      23.919  18.642  -2.398  1.00  0.64           N  
ATOM    631  CA  THR A  46      23.769  20.087  -2.445  1.00  0.64           C  
ATOM    632  C   THR A  46      24.382  20.781  -1.259  1.00  0.64           C  
ATOM    633  O   THR A  46      24.478  20.214  -0.181  1.00  0.64           O  
ATOM    634  CB  THR A  46      22.269  20.447  -2.492  1.00  0.64           C  
ATOM    635  OG1 THR A  46      22.114  21.863  -2.666  1.00  0.64           O  
ATOM    636  CG2 THR A  46      21.576  19.998  -1.206  1.00  0.64           C  
ATOM    637  H   THR A  46      23.852  18.142  -1.509  1.00  0.64           H  
ATOM    638  HA  THR A  46      24.257  20.459  -3.345  1.00  0.64           H  
ATOM    639  HB  THR A  46      21.814  19.948  -3.331  1.00  0.64           H  
ATOM    640  HG1 THR A  46      22.528  22.329  -1.927  1.00  0.64           H  
ATOM    641 1HG2 THR A  46      20.517  20.245  -1.253  1.00  0.64           H  
ATOM    642 2HG2 THR A  46      21.691  18.915  -1.090  1.00  0.64           H  
ATOM    643 3HG2 THR A  46      22.029  20.506  -0.357  1.00  0.64           H  
ATOM    644  N   ILE A  47      24.782  22.026  -1.434  1.00  0.66           N  
ATOM    645  CA  ILE A  47      25.255  22.764  -0.279  1.00  0.66           C  
ATOM    646  C   ILE A  47      24.128  23.648   0.192  1.00  0.66           C  
ATOM    647  O   ILE A  47      23.621  24.488  -0.548  1.00  0.66           O  
ATOM    648  CB  ILE A  47      26.500  23.582  -0.600  1.00  0.66           C  
ATOM    649  CG1 ILE A  47      27.607  22.651  -1.065  1.00  0.66           C  
ATOM    650  CG2 ILE A  47      26.930  24.291   0.621  1.00  0.66           C  
ATOM    651  CD1 ILE A  47      28.809  23.350  -1.598  1.00  0.66           C  
ATOM    652  H   ILE A  47      24.725  22.461  -2.346  1.00  0.66           H  
ATOM    653  HA  ILE A  47      25.501  22.077   0.528  1.00  0.66           H  
ATOM    654  HB  ILE A  47      26.287  24.296  -1.391  1.00  0.66           H  
ATOM    655 1HG1 ILE A  47      27.915  22.054  -0.228  1.00  0.66           H  
ATOM    656 2HG1 ILE A  47      27.219  21.995  -1.840  1.00  0.66           H  
ATOM    657 1HG2 ILE A  47      27.824  24.873   0.425  1.00  0.66           H  
ATOM    658 2HG2 ILE A  47      26.136  24.955   0.972  1.00  0.66           H  
ATOM    659 3HG2 ILE A  47      27.139  23.551   1.375  1.00  0.66           H  
ATOM    660 1HD1 ILE A  47      29.554  22.613  -1.898  1.00  0.66           H  
ATOM    661 2HD1 ILE A  47      28.528  23.955  -2.461  1.00  0.66           H  
ATOM    662 3HD1 ILE A  47      29.226  23.993  -0.824  1.00  0.66           H  
ATOM    663  N   ALA A  48      23.672  23.379   1.396  1.00  0.69           N  
ATOM    664  CA  ALA A  48      22.527  24.067   1.948  1.00  0.69           C  
ATOM    665  C   ALA A  48      22.814  25.528   2.203  1.00  0.69           C  
ATOM    666  O   ALA A  48      23.923  25.894   2.590  1.00  0.69           O  
ATOM    667  CB  ALA A  48      22.117  23.410   3.228  1.00  0.69           C  
ATOM    668  H   ALA A  48      24.145  22.672   1.951  1.00  0.69           H  
ATOM    669  HA  ALA A  48      21.713  23.993   1.228  1.00  0.69           H  
ATOM    670 1HB  ALA A  48      21.237  23.905   3.610  1.00  0.69           H  
ATOM    671 2HB  ALA A  48      21.915  22.367   3.041  1.00  0.69           H  
ATOM    672 3HB  ALA A  48      22.918  23.494   3.927  1.00  0.69           H  
ATOM    673  N   THR A  49      21.804  26.359   2.041  1.00  0.71           N  
ATOM    674  CA  THR A  49      21.968  27.745   2.401  1.00  0.71           C  
ATOM    675  C   THR A  49      21.357  27.883   3.775  1.00  0.71           C  
ATOM    676  O   THR A  49      20.416  27.145   4.072  1.00  0.71           O  
ATOM    677  CB  THR A  49      21.221  28.661   1.417  1.00  0.71           C  
ATOM    678  OG1 THR A  49      19.795  28.413   1.490  1.00  0.71           O  
ATOM    679  CG2 THR A  49      21.689  28.355   0.016  1.00  0.71           C  
ATOM    680  H   THR A  49      20.924  26.025   1.683  1.00  0.71           H  
ATOM    681  HA  THR A  49      23.024  27.988   2.400  1.00  0.71           H  
ATOM    682  HB  THR A  49      21.419  29.705   1.647  1.00  0.71           H  
ATOM    683  HG1 THR A  49      19.365  28.840   0.733  1.00  0.71           H  
ATOM    684 1HG2 THR A  49      21.164  28.993  -0.695  1.00  0.71           H  
ATOM    685 2HG2 THR A  49      22.761  28.538  -0.055  1.00  0.71           H  
ATOM    686 3HG2 THR A  49      21.484  27.309  -0.216  1.00  0.71           H  
ATOM    687  N   PRO A  50      21.798  28.831   4.611  1.00  0.71           N  
ATOM    688  CA  PRO A  50      21.177  29.151   5.874  1.00  0.71           C  
ATOM    689  C   PRO A  50      19.680  29.371   5.716  1.00  0.71           C  
ATOM    690  O   PRO A  50      18.915  28.971   6.578  1.00  0.71           O  
ATOM    691  CB  PRO A  50      21.905  30.436   6.266  1.00  0.71           C  
ATOM    692  CG  PRO A  50      23.280  30.269   5.660  1.00  0.71           C  
ATOM    693  CD  PRO A  50      23.032  29.586   4.329  1.00  0.71           C  
ATOM    694  HA  PRO A  50      21.383  28.354   6.595  1.00  0.71           H  
ATOM    695 1HB  PRO A  50      21.361  31.314   5.887  1.00  0.71           H  
ATOM    696 2HB  PRO A  50      21.930  30.528   7.365  1.00  0.71           H  
ATOM    697 1HG  PRO A  50      23.767  31.250   5.551  1.00  0.71           H  
ATOM    698 2HG  PRO A  50      23.916  29.672   6.329  1.00  0.71           H  
ATOM    699 1HD  PRO A  50      22.881  30.321   3.528  1.00  0.71           H  
ATOM    700 2HD  PRO A  50      23.878  28.909   4.137  1.00  0.71           H  
ATOM    701  N   ALA A  51      19.238  29.944   4.589  1.00  0.70           N  
ATOM    702  CA  ALA A  51      17.806  30.165   4.403  1.00  0.70           C  
ATOM    703  C   ALA A  51      17.036  28.848   4.359  1.00  0.70           C  
ATOM    704  O   ALA A  51      15.982  28.706   4.991  1.00  0.70           O  
ATOM    705  CB  ALA A  51      17.562  30.940   3.125  1.00  0.70           C  
ATOM    706  H   ALA A  51      19.883  30.250   3.878  1.00  0.70           H  
ATOM    707  HA  ALA A  51      17.440  30.743   5.254  1.00  0.70           H  
ATOM    708 1HB  ALA A  51      16.495  31.121   3.010  1.00  0.70           H  
ATOM    709 2HB  ALA A  51      18.091  31.891   3.171  1.00  0.70           H  
ATOM    710 3HB  ALA A  51      17.926  30.363   2.277  1.00  0.70           H  
ATOM    711  N   ILE A  52      17.585  27.851   3.658  1.00  0.68           N  
ATOM    712  CA  ILE A  52      16.905  26.560   3.597  1.00  0.68           C  
ATOM    713  C   ILE A  52      16.864  25.951   4.968  1.00  0.68           C  
ATOM    714  O   ILE A  52      15.850  25.404   5.397  1.00  0.68           O  
ATOM    715  CB  ILE A  52      17.608  25.546   2.679  1.00  0.68           C  
ATOM    716  CG1 ILE A  52      17.535  25.946   1.236  1.00  0.68           C  
ATOM    717  CG2 ILE A  52      16.985  24.180   2.867  1.00  0.68           C  
ATOM    718  CD1 ILE A  52      18.461  25.114   0.364  1.00  0.68           C  
ATOM    719  H   ILE A  52      18.463  27.995   3.145  1.00  0.68           H  
ATOM    720  HA  ILE A  52      15.882  26.713   3.253  1.00  0.68           H  
ATOM    721  HB  ILE A  52      18.666  25.494   2.949  1.00  0.68           H  
ATOM    722 1HG1 ILE A  52      16.513  25.813   0.881  1.00  0.68           H  
ATOM    723 2HG1 ILE A  52      17.798  26.991   1.141  1.00  0.68           H  
ATOM    724 1HG2 ILE A  52      17.489  23.474   2.234  1.00  0.68           H  
ATOM    725 2HG2 ILE A  52      17.071  23.869   3.908  1.00  0.68           H  
ATOM    726 3HG2 ILE A  52      15.948  24.225   2.590  1.00  0.68           H  
ATOM    727 1HD1 ILE A  52      18.372  25.436  -0.672  1.00  0.68           H  
ATOM    728 2HD1 ILE A  52      19.482  25.244   0.693  1.00  0.68           H  
ATOM    729 3HD1 ILE A  52      18.184  24.062   0.444  1.00  0.68           H  
ATOM    730  N   LEU A  53      18.000  26.020   5.641  1.00  0.66           N  
ATOM    731  CA  LEU A  53      18.164  25.432   6.948  1.00  0.66           C  
ATOM    732  C   LEU A  53      17.278  26.089   8.008  1.00  0.66           C  
ATOM    733  O   LEU A  53      16.725  25.396   8.859  1.00  0.66           O  
ATOM    734  CB  LEU A  53      19.622  25.538   7.291  1.00  0.66           C  
ATOM    735  CG  LEU A  53      20.506  24.707   6.393  1.00  0.66           C  
ATOM    736  CD1 LEU A  53      21.914  25.027   6.682  1.00  0.66           C  
ATOM    737  CD2 LEU A  53      20.219  23.230   6.597  1.00  0.66           C  
ATOM    738  H   LEU A  53      18.791  26.504   5.209  1.00  0.66           H  
ATOM    739  HA  LEU A  53      17.900  24.380   6.878  1.00  0.66           H  
ATOM    740 1HB  LEU A  53      19.913  26.572   7.189  1.00  0.66           H  
ATOM    741 2HB  LEU A  53      19.775  25.215   8.314  1.00  0.66           H  
ATOM    742  HG  LEU A  53      20.307  24.973   5.362  1.00  0.66           H  
ATOM    743 1HD1 LEU A  53      22.562  24.459   6.036  1.00  0.66           H  
ATOM    744 2HD1 LEU A  53      22.080  26.083   6.520  1.00  0.66           H  
ATOM    745 3HD1 LEU A  53      22.120  24.778   7.702  1.00  0.66           H  
ATOM    746 1HD2 LEU A  53      20.859  22.640   5.943  1.00  0.66           H  
ATOM    747 2HD2 LEU A  53      20.421  22.971   7.621  1.00  0.66           H  
ATOM    748 3HD2 LEU A  53      19.174  23.020   6.368  1.00  0.66           H  
ATOM    749  N   GLU A  54      17.104  27.413   7.949  1.00  0.65           N  
ATOM    750  CA  GLU A  54      16.221  28.090   8.894  1.00  0.65           C  
ATOM    751  C   GLU A  54      14.790  27.602   8.716  1.00  0.65           C  
ATOM    752  O   GLU A  54      14.074  27.399   9.694  1.00  0.65           O  
ATOM    753  CB  GLU A  54      16.277  29.619   8.737  1.00  0.65           C  
ATOM    754  CG  GLU A  54      17.569  30.287   9.241  1.00  0.65           C  
ATOM    755  CD  GLU A  54      17.633  31.773   8.961  1.00  0.65           C  
ATOM    756  OE1 GLU A  54      16.749  32.284   8.313  1.00  0.65           O  
ATOM    757  OE2 GLU A  54      18.574  32.397   9.399  1.00  0.65           O  
ATOM    758  H   GLU A  54      17.601  27.959   7.253  1.00  0.65           H  
ATOM    759  HA  GLU A  54      16.541  27.837   9.905  1.00  0.65           H  
ATOM    760 1HB  GLU A  54      16.177  29.867   7.677  1.00  0.65           H  
ATOM    761 2HB  GLU A  54      15.436  30.070   9.259  1.00  0.65           H  
ATOM    762 1HG  GLU A  54      17.615  30.147  10.317  1.00  0.65           H  
ATOM    763 2HG  GLU A  54      18.430  29.797   8.811  1.00  0.65           H  
ATOM    764  N   GLU A  55      14.372  27.379   7.463  1.00  0.65           N  
ATOM    765  CA  GLU A  55      13.029  26.863   7.225  1.00  0.65           C  
ATOM    766  C   GLU A  55      12.938  25.401   7.670  1.00  0.65           C  
ATOM    767  O   GLU A  55      12.011  25.006   8.383  1.00  0.65           O  
ATOM    768  CB  GLU A  55      12.623  26.997   5.750  1.00  0.65           C  
ATOM    769  CG  GLU A  55      11.177  26.532   5.474  1.00  0.65           C  
ATOM    770  CD  GLU A  55      10.675  26.800   4.062  1.00  0.65           C  
ATOM    771  OE1 GLU A  55      11.401  27.354   3.274  1.00  0.65           O  
ATOM    772  OE2 GLU A  55       9.557  26.436   3.781  1.00  0.65           O  
ATOM    773  H   GLU A  55      14.988  27.596   6.674  1.00  0.65           H  
ATOM    774  HA  GLU A  55      12.328  27.444   7.819  1.00  0.65           H  
ATOM    775 1HB  GLU A  55      12.722  28.035   5.435  1.00  0.65           H  
ATOM    776 2HB  GLU A  55      13.299  26.400   5.130  1.00  0.65           H  
ATOM    777 1HG  GLU A  55      11.129  25.457   5.656  1.00  0.65           H  
ATOM    778 2HG  GLU A  55      10.513  27.018   6.187  1.00  0.65           H  
ATOM    779  N   HIS A  56      13.952  24.613   7.308  1.00  0.67           N  
ATOM    780  CA  HIS A  56      14.007  23.187   7.608  1.00  0.67           C  
ATOM    781  C   HIS A  56      13.865  22.939   9.096  1.00  0.67           C  
ATOM    782  O   HIS A  56      13.127  22.051   9.529  1.00  0.67           O  
ATOM    783  CB  HIS A  56      15.350  22.590   7.156  1.00  0.67           C  
ATOM    784  CG  HIS A  56      15.427  21.130   7.287  1.00  0.67           C  
ATOM    785  ND1 HIS A  56      16.595  20.414   7.097  1.00  0.67           N  
ATOM    786  CD2 HIS A  56      14.479  20.232   7.571  1.00  0.67           C  
ATOM    787  CE1 HIS A  56      16.345  19.132   7.263  1.00  0.67           C  
ATOM    788  NE2 HIS A  56      15.067  19.000   7.549  1.00  0.67           N  
ATOM    789  H   HIS A  56      14.699  25.009   6.746  1.00  0.67           H  
ATOM    790  HA  HIS A  56      13.198  22.670   7.098  1.00  0.67           H  
ATOM    791 1HB  HIS A  56      15.574  22.865   6.137  1.00  0.67           H  
ATOM    792 2HB  HIS A  56      16.140  23.007   7.774  1.00  0.67           H  
ATOM    793  HD2 HIS A  56      13.428  20.440   7.773  1.00  0.67           H  
ATOM    794  HE1 HIS A  56      17.066  18.322   7.173  1.00  0.67           H  
ATOM    795  HE2 HIS A  56      14.555  18.125   7.726  1.00  0.67           H  
ATOM    796  N   TYR A  57      14.575  23.737   9.878  1.00  0.73           N  
ATOM    797  CA  TYR A  57      14.603  23.609  11.313  1.00  0.73           C  
ATOM    798  C   TYR A  57      13.816  24.717  12.011  1.00  0.73           C  
ATOM    799  O   TYR A  57      14.075  25.026  13.176  1.00  0.73           O  
ATOM    800  CB  TYR A  57      16.043  23.611  11.787  1.00  0.73           C  
ATOM    801  CG  TYR A  57      16.896  22.503  11.209  1.00  0.73           C  
ATOM    802  CD1 TYR A  57      18.079  22.813  10.535  1.00  0.73           C  
ATOM    803  CD2 TYR A  57      16.495  21.182  11.328  1.00  0.73           C  
ATOM    804  CE1 TYR A  57      18.859  21.799  10.012  1.00  0.73           C  
ATOM    805  CE2 TYR A  57      17.274  20.174  10.798  1.00  0.73           C  
ATOM    806  CZ  TYR A  57      18.453  20.476  10.149  1.00  0.73           C  
ATOM    807  OH  TYR A  57      19.224  19.461   9.638  1.00  0.73           O  
ATOM    808  H   TYR A  57      15.167  24.448   9.448  1.00  0.73           H  
ATOM    809  HA  TYR A  57      14.145  22.658  11.582  1.00  0.73           H  
ATOM    810 1HB  TYR A  57      16.490  24.558  11.496  1.00  0.73           H  
ATOM    811 2HB  TYR A  57      16.070  23.536  12.868  1.00  0.73           H  
ATOM    812  HD1 TYR A  57      18.395  23.855  10.433  1.00  0.73           H  
ATOM    813  HD2 TYR A  57      15.566  20.938  11.842  1.00  0.73           H  
ATOM    814  HE1 TYR A  57      19.784  22.034   9.505  1.00  0.73           H  
ATOM    815  HE2 TYR A  57      16.959  19.135  10.896  1.00  0.73           H  
ATOM    816  HH  TYR A  57      18.748  18.632   9.720  1.00  0.73           H  
ATOM    817  N   ALA A  58      12.807  25.282  11.336  1.00  0.87           N  
ATOM    818  CA  ALA A  58      11.982  26.353  11.910  1.00  0.87           C  
ATOM    819  C   ALA A  58      11.319  25.913  13.208  1.00  0.87           C  
ATOM    820  O   ALA A  58      11.100  26.714  14.113  1.00  0.87           O  
ATOM    821  CB  ALA A  58      10.912  26.787  10.928  1.00  0.87           C  
ATOM    822  H   ALA A  58      12.614  25.002  10.372  1.00  0.87           H  
ATOM    823  HA  ALA A  58      12.633  27.202  12.124  1.00  0.87           H  
ATOM    824 1HB  ALA A  58      10.327  27.597  11.358  1.00  0.87           H  
ATOM    825 2HB  ALA A  58      11.385  27.126  10.012  1.00  0.87           H  
ATOM    826 3HB  ALA A  58      10.261  25.942  10.707  1.00  0.87           H  
ATOM    827  N   GLU A  59      11.035  24.625  13.318  1.00  1.09           N  
ATOM    828  CA  GLU A  59      10.388  24.041  14.485  1.00  1.09           C  
ATOM    829  C   GLU A  59      11.251  24.182  15.748  1.00  1.09           C  
ATOM    830  O   GLU A  59      10.745  24.064  16.867  1.00  1.09           O  
ATOM    831  CB  GLU A  59      10.073  22.565  14.221  1.00  1.09           C  
ATOM    832  CG  GLU A  59       9.000  22.340  13.147  1.00  1.09           C  
ATOM    833  CD  GLU A  59       8.697  20.875  12.880  1.00  1.09           C  
ATOM    834  OE1 GLU A  59       9.337  20.034  13.465  1.00  1.09           O  
ATOM    835  OE2 GLU A  59       7.822  20.606  12.087  1.00  1.09           O  
ATOM    836  H   GLU A  59      11.265  24.025  12.539  1.00  1.09           H  
ATOM    837  HA  GLU A  59       9.451  24.571  14.656  1.00  1.09           H  
ATOM    838 1HB  GLU A  59      10.984  22.052  13.907  1.00  1.09           H  
ATOM    839 2HB  GLU A  59       9.734  22.096  15.144  1.00  1.09           H  
ATOM    840 1HG  GLU A  59       8.082  22.836  13.460  1.00  1.09           H  
ATOM    841 2HG  GLU A  59       9.334  22.810  12.221  1.00  1.09           H  
ATOM    842  N   HIS A  60      12.557  24.399  15.569  1.00  1.39           N  
ATOM    843  CA  HIS A  60      13.494  24.523  16.668  1.00  1.39           C  
ATOM    844  C   HIS A  60      13.948  25.986  16.837  1.00  1.39           C  
ATOM    845  O   HIS A  60      14.921  26.261  17.538  1.00  1.39           O  
ATOM    846  CB  HIS A  60      14.726  23.658  16.389  1.00  1.39           C  
ATOM    847  CG  HIS A  60      14.452  22.187  16.204  1.00  1.39           C  
ATOM    848  ND1 HIS A  60      14.075  21.324  17.239  1.00  1.39           N  
ATOM    849  CD2 HIS A  60      14.512  21.430  15.084  1.00  1.39           C  
ATOM    850  CE1 HIS A  60      13.924  20.100  16.736  1.00  1.39           C  
ATOM    851  NE2 HIS A  60      14.181  20.146  15.441  1.00  1.39           N  
ATOM    852  H   HIS A  60      12.928  24.514  14.627  1.00  1.39           H  
ATOM    853  HA  HIS A  60      13.028  24.199  17.595  1.00  1.39           H  
ATOM    854 1HB  HIS A  60      15.187  24.014  15.474  1.00  1.39           H  
ATOM    855 2HB  HIS A  60      15.456  23.785  17.188  1.00  1.39           H  
ATOM    856  HD2 HIS A  60      14.774  21.778  14.085  1.00  1.39           H  
ATOM    857  HE1 HIS A  60      13.636  19.208  17.292  1.00  1.39           H  
ATOM    858  HE2 HIS A  60      14.140  19.360  14.806  1.00  1.39           H  
ATOM    859  N   LYS A  61      13.222  26.941  16.228  1.00  1.75           N  
ATOM    860  CA  LYS A  61      13.591  28.366  16.293  1.00  1.75           C  
ATOM    861  C   LYS A  61      13.631  28.949  17.700  1.00  1.75           C  
ATOM    862  O   LYS A  61      14.286  29.962  17.938  1.00  1.75           O  
ATOM    863  CB  LYS A  61      12.651  29.197  15.417  1.00  1.75           C  
ATOM    864  CG  LYS A  61      11.211  29.279  15.909  1.00  1.75           C  
ATOM    865  CD  LYS A  61      10.340  30.036  14.913  1.00  1.75           C  
ATOM    866  CE  LYS A  61       8.905  30.142  15.399  1.00  1.75           C  
ATOM    867  NZ  LYS A  61       8.038  30.837  14.409  1.00  1.75           N  
ATOM    868  H   LYS A  61      12.416  26.685  15.654  1.00  1.75           H  
ATOM    869  HA  LYS A  61      14.586  28.476  15.895  1.00  1.75           H  
ATOM    870 1HB  LYS A  61      13.033  30.214  15.345  1.00  1.75           H  
ATOM    871 2HB  LYS A  61      12.638  28.782  14.408  1.00  1.75           H  
ATOM    872 1HG  LYS A  61      10.810  28.276  16.054  1.00  1.75           H  
ATOM    873 2HG  LYS A  61      11.184  29.802  16.862  1.00  1.75           H  
ATOM    874 1HD  LYS A  61      10.743  31.036  14.759  1.00  1.75           H  
ATOM    875 2HD  LYS A  61      10.350  29.503  13.959  1.00  1.75           H  
ATOM    876 1HE  LYS A  61       8.514  29.140  15.571  1.00  1.75           H  
ATOM    877 2HE  LYS A  61       8.886  30.696  16.337  1.00  1.75           H  
ATOM    878 1HZ  LYS A  61       7.093  30.887  14.764  1.00  1.75           H  
ATOM    879 2HZ  LYS A  61       8.387  31.771  14.249  1.00  1.75           H  
ATOM    880 3HZ  LYS A  61       8.047  30.318  13.542  1.00  1.75           H  
ATOM    881  N   GLY A  62      12.938  28.316  18.636  1.00  2.04           N  
ATOM    882  CA  GLY A  62      12.911  28.773  20.014  1.00  2.04           C  
ATOM    883  C   GLY A  62      14.006  28.127  20.870  1.00  2.04           C  
ATOM    884  O   GLY A  62      14.026  28.318  22.088  1.00  2.04           O  
ATOM    885  H   GLY A  62      12.420  27.490  18.377  1.00  2.04           H  
ATOM    886 1HA  GLY A  62      13.024  29.857  20.037  1.00  2.04           H  
ATOM    887 2HA  GLY A  62      11.937  28.549  20.445  1.00  2.04           H  
ATOM    888  N   LYS A  63      14.905  27.351  20.254  1.00  2.15           N  
ATOM    889  CA  LYS A  63      15.910  26.648  21.034  1.00  2.15           C  
ATOM    890  C   LYS A  63      17.307  27.253  20.796  1.00  2.15           C  
ATOM    891  O   LYS A  63      17.674  27.550  19.656  1.00  2.15           O  
ATOM    892  CB  LYS A  63      15.859  25.186  20.630  1.00  2.15           C  
ATOM    893  CG  LYS A  63      14.491  24.567  20.895  1.00  2.15           C  
ATOM    894  CD  LYS A  63      14.428  23.140  20.455  1.00  2.15           C  
ATOM    895  CE  LYS A  63      13.027  22.587  20.528  1.00  2.15           C  
ATOM    896  NZ  LYS A  63      12.976  21.206  20.002  1.00  2.15           N  
ATOM    897  H   LYS A  63      14.872  27.213  19.244  1.00  2.15           H  
ATOM    898  HA  LYS A  63      15.630  26.739  22.077  1.00  2.15           H  
ATOM    899 1HB  LYS A  63      16.080  25.086  19.565  1.00  2.15           H  
ATOM    900 2HB  LYS A  63      16.597  24.623  21.171  1.00  2.15           H  
ATOM    901 1HG  LYS A  63      14.260  24.632  21.958  1.00  2.15           H  
ATOM    902 2HG  LYS A  63      13.737  25.125  20.340  1.00  2.15           H  
ATOM    903 1HD  LYS A  63      14.788  23.057  19.436  1.00  2.15           H  
ATOM    904 2HD  LYS A  63      15.051  22.539  21.097  1.00  2.15           H  
ATOM    905 1HE  LYS A  63      12.680  22.591  21.559  1.00  2.15           H  
ATOM    906 2HE  LYS A  63      12.368  23.215  19.927  1.00  2.15           H  
ATOM    907 1HZ  LYS A  63      12.029  20.861  20.039  1.00  2.15           H  
ATOM    908 2HZ  LYS A  63      13.309  21.222  19.009  1.00  2.15           H  
ATOM    909 3HZ  LYS A  63      13.576  20.607  20.546  1.00  2.15           H  
ATOM    910  N   PRO A  64      18.162  27.320  21.838  1.00  2.03           N  
ATOM    911  CA  PRO A  64      19.491  27.927  21.837  1.00  2.03           C  
ATOM    912  C   PRO A  64      20.512  27.278  20.915  1.00  2.03           C  
ATOM    913  O   PRO A  64      21.504  27.907  20.549  1.00  2.03           O  
ATOM    914  CB  PRO A  64      19.926  27.773  23.302  1.00  2.03           C  
ATOM    915  CG  PRO A  64      19.116  26.618  23.837  1.00  2.03           C  
ATOM    916  CD  PRO A  64      17.791  26.714  23.138  1.00  2.03           C  
ATOM    917  HA  PRO A  64      19.385  28.992  21.585  1.00  2.03           H  
ATOM    918 1HB  PRO A  64      21.009  27.584  23.347  1.00  2.03           H  
ATOM    919 2HB  PRO A  64      19.743  28.710  23.847  1.00  2.03           H  
ATOM    920 1HG  PRO A  64      19.636  25.669  23.631  1.00  2.03           H  
ATOM    921 2HG  PRO A  64      19.025  26.697  24.931  1.00  2.03           H  
ATOM    922 1HD  PRO A  64      17.392  25.703  23.029  1.00  2.03           H  
ATOM    923 2HD  PRO A  64      17.112  27.380  23.698  1.00  2.03           H  
ATOM    924  N   PHE A  65      20.286  26.031  20.531  1.00  1.76           N  
ATOM    925  CA  PHE A  65      21.244  25.355  19.675  1.00  1.76           C  
ATOM    926  C   PHE A  65      20.940  25.521  18.207  1.00  1.76           C  
ATOM    927  O   PHE A  65      21.744  25.100  17.368  1.00  1.76           O  
ATOM    928  CB  PHE A  65      21.263  23.852  19.919  1.00  1.76           C  
ATOM    929  CG  PHE A  65      19.940  23.188  19.643  1.00  1.76           C  
ATOM    930  CD1 PHE A  65      19.575  22.849  18.331  1.00  1.76           C  
ATOM    931  CD2 PHE A  65      19.078  22.871  20.665  1.00  1.76           C  
ATOM    932  CE1 PHE A  65      18.374  22.229  18.066  1.00  1.76           C  
ATOM    933  CE2 PHE A  65      17.887  22.237  20.400  1.00  1.76           C  
ATOM    934  CZ  PHE A  65      17.531  21.920  19.095  1.00  1.76           C  
ATOM    935  H   PHE A  65      19.462  25.541  20.837  1.00  1.76           H  
ATOM    936  HA  PHE A  65      22.235  25.765  19.873  1.00  1.76           H  
ATOM    937 1HB  PHE A  65      22.018  23.389  19.286  1.00  1.76           H  
ATOM    938 2HB  PHE A  65      21.533  23.656  20.955  1.00  1.76           H  
ATOM    939  HD1 PHE A  65      20.254  23.091  17.515  1.00  1.76           H  
ATOM    940  HD2 PHE A  65      19.351  23.118  21.692  1.00  1.76           H  
ATOM    941  HE1 PHE A  65      18.096  21.979  17.045  1.00  1.76           H  
ATOM    942  HE2 PHE A  65      17.224  21.985  21.221  1.00  1.76           H  
ATOM    943  HZ  PHE A  65      16.586  21.422  18.888  1.00  1.76           H  
ATOM    944  N   LEU A  66      19.787  26.102  17.863  1.00  1.45           N  
ATOM    945  CA  LEU A  66      19.463  26.124  16.454  1.00  1.45           C  
ATOM    946  C   LEU A  66      20.548  26.719  15.550  1.00  1.45           C  
ATOM    947  O   LEU A  66      20.842  26.106  14.526  1.00  1.45           O  
ATOM    948  CB  LEU A  66      18.106  26.755  16.153  1.00  1.45           C  
ATOM    949  CG  LEU A  66      17.863  26.810  14.658  1.00  1.45           C  
ATOM    950  CD1 LEU A  66      17.893  25.426  14.136  1.00  1.45           C  
ATOM    951  CD2 LEU A  66      16.547  27.430  14.335  1.00  1.45           C  
ATOM    952  H   LEU A  66      19.143  26.497  18.555  1.00  1.45           H  
ATOM    953  HA  LEU A  66      19.346  25.085  16.152  1.00  1.45           H  
ATOM    954 1HB  LEU A  66      17.332  26.126  16.595  1.00  1.45           H  
ATOM    955 2HB  LEU A  66      18.008  27.740  16.573  1.00  1.45           H  
ATOM    956  HG  LEU A  66      18.656  27.375  14.199  1.00  1.45           H  
ATOM    957 1HD1 LEU A  66      17.752  25.461  13.074  1.00  1.45           H  
ATOM    958 2HD1 LEU A  66      18.841  24.987  14.358  1.00  1.45           H  
ATOM    959 3HD1 LEU A  66      17.107  24.848  14.598  1.00  1.45           H  
ATOM    960 1HD2 LEU A  66      16.402  27.444  13.253  1.00  1.45           H  
ATOM    961 2HD2 LEU A  66      15.763  26.840  14.790  1.00  1.45           H  
ATOM    962 3HD2 LEU A  66      16.530  28.446  14.719  1.00  1.45           H  
ATOM    963  N   PRO A  67      21.151  27.894  15.832  1.00  1.19           N  
ATOM    964  CA  PRO A  67      22.210  28.465  15.018  1.00  1.19           C  
ATOM    965  C   PRO A  67      23.354  27.480  14.775  1.00  1.19           C  
ATOM    966  O   PRO A  67      24.002  27.526  13.730  1.00  1.19           O  
ATOM    967  CB  PRO A  67      22.674  29.653  15.864  1.00  1.19           C  
ATOM    968  CG  PRO A  67      21.448  30.047  16.659  1.00  1.19           C  
ATOM    969  CD  PRO A  67      20.793  28.728  17.011  1.00  1.19           C  
ATOM    970  HA  PRO A  67      21.783  28.804  14.062  1.00  1.19           H  
ATOM    971 1HB  PRO A  67      23.514  29.347  16.507  1.00  1.19           H  
ATOM    972 2HB  PRO A  67      23.045  30.458  15.213  1.00  1.19           H  
ATOM    973 1HG  PRO A  67      21.743  30.626  17.550  1.00  1.19           H  
ATOM    974 2HG  PRO A  67      20.797  30.697  16.058  1.00  1.19           H  
ATOM    975 1HD  PRO A  67      21.255  28.342  17.929  1.00  1.19           H  
ATOM    976 2HD  PRO A  67      19.732  28.879  17.117  1.00  1.19           H  
ATOM    977  N   GLY A  68      23.621  26.603  15.759  1.00  1.03           N  
ATOM    978  CA  GLY A  68      24.682  25.613  15.658  1.00  1.03           C  
ATOM    979  C   GLY A  68      24.296  24.611  14.602  1.00  1.03           C  
ATOM    980  O   GLY A  68      25.036  24.350  13.652  1.00  1.03           O  
ATOM    981  H   GLY A  68      23.035  26.560  16.586  1.00  1.03           H  
ATOM    982 1HA  GLY A  68      25.623  26.097  15.395  1.00  1.03           H  
ATOM    983 2HA  GLY A  68      24.813  25.116  16.619  1.00  1.03           H  
ATOM    984  N   LEU A  69      23.093  24.071  14.777  1.00  0.93           N  
ATOM    985  CA  LEU A  69      22.522  23.093  13.866  1.00  0.93           C  
ATOM    986  C   LEU A  69      22.523  23.633  12.443  1.00  0.93           C  
ATOM    987  O   LEU A  69      22.844  22.914  11.497  1.00  0.93           O  
ATOM    988  CB  LEU A  69      21.116  22.715  14.339  1.00  0.93           C  
ATOM    989  CG  LEU A  69      20.323  21.736  13.472  1.00  0.93           C  
ATOM    990  CD1 LEU A  69      21.061  20.410  13.343  1.00  0.93           C  
ATOM    991  CD2 LEU A  69      18.945  21.526  14.120  1.00  0.93           C  
ATOM    992  H   LEU A  69      22.549  24.376  15.587  1.00  0.93           H  
ATOM    993  HA  LEU A  69      23.142  22.199  13.890  1.00  0.93           H  
ATOM    994 1HB  LEU A  69      21.192  22.289  15.336  1.00  0.93           H  
ATOM    995 2HB  LEU A  69      20.545  23.612  14.411  1.00  0.93           H  
ATOM    996  HG  LEU A  69      20.205  22.154  12.482  1.00  0.93           H  
ATOM    997 1HD1 LEU A  69      20.479  19.729  12.716  1.00  0.93           H  
ATOM    998 2HD1 LEU A  69      22.035  20.583  12.881  1.00  0.93           H  
ATOM    999 3HD1 LEU A  69      21.196  19.970  14.329  1.00  0.93           H  
ATOM   1000 1HD2 LEU A  69      18.362  20.840  13.518  1.00  0.93           H  
ATOM   1001 2HD2 LEU A  69      19.079  21.107  15.112  1.00  0.93           H  
ATOM   1002 3HD2 LEU A  69      18.422  22.477  14.194  1.00  0.93           H  
ATOM   1003  N   ILE A  70      22.177  24.905  12.283  1.00  0.86           N  
ATOM   1004  CA  ILE A  70      22.200  25.486  10.958  1.00  0.86           C  
ATOM   1005  C   ILE A  70      23.612  25.582  10.381  1.00  0.86           C  
ATOM   1006  O   ILE A  70      23.858  25.050   9.304  1.00  0.86           O  
ATOM   1007  CB  ILE A  70      21.565  26.881  10.968  1.00  0.86           C  
ATOM   1008  CG1 ILE A  70      20.074  26.745  11.253  1.00  0.86           C  
ATOM   1009  CG2 ILE A  70      21.816  27.608   9.633  1.00  0.86           C  
ATOM   1010  CD1 ILE A  70      19.419  28.039  11.563  1.00  0.86           C  
ATOM   1011  H   ILE A  70      21.888  25.456  13.090  1.00  0.86           H  
ATOM   1012  HA  ILE A  70      21.611  24.850  10.302  1.00  0.86           H  
ATOM   1013  HB  ILE A  70      21.999  27.463  11.782  1.00  0.86           H  
ATOM   1014 1HG1 ILE A  70      19.582  26.318  10.386  1.00  0.86           H  
ATOM   1015 2HG1 ILE A  70      19.939  26.071  12.094  1.00  0.86           H  
ATOM   1016 1HG2 ILE A  70      21.359  28.597   9.664  1.00  0.86           H  
ATOM   1017 2HG2 ILE A  70      22.885  27.711   9.462  1.00  0.86           H  
ATOM   1018 3HG2 ILE A  70      21.387  27.048   8.838  1.00  0.86           H  
ATOM   1019 1HD1 ILE A  70      18.361  27.876  11.749  1.00  0.86           H  
ATOM   1020 2HD1 ILE A  70      19.883  28.479  12.444  1.00  0.86           H  
ATOM   1021 3HD1 ILE A  70      19.539  28.707  10.720  1.00  0.86           H  
ATOM   1022  N   GLU A  71      24.581  26.156  11.099  1.00  0.81           N  
ATOM   1023  CA  GLU A  71      25.915  26.271  10.499  1.00  0.81           C  
ATOM   1024  C   GLU A  71      26.530  24.914  10.155  1.00  0.81           C  
ATOM   1025  O   GLU A  71      27.148  24.748   9.094  1.00  0.81           O  
ATOM   1026  CB  GLU A  71      26.879  27.054  11.401  1.00  0.81           C  
ATOM   1027  CG  GLU A  71      26.602  28.562  11.489  1.00  0.81           C  
ATOM   1028  CD  GLU A  71      27.605  29.314  12.365  1.00  0.81           C  
ATOM   1029  OE1 GLU A  71      28.420  28.679  12.996  1.00  0.81           O  
ATOM   1030  OE2 GLU A  71      27.557  30.526  12.381  1.00  0.81           O  
ATOM   1031  H   GLU A  71      24.389  26.550  12.024  1.00  0.81           H  
ATOM   1032  HA  GLU A  71      25.811  26.832   9.570  1.00  0.81           H  
ATOM   1033 1HB  GLU A  71      26.821  26.649  12.416  1.00  0.81           H  
ATOM   1034 2HB  GLU A  71      27.900  26.915  11.050  1.00  0.81           H  
ATOM   1035 1HG  GLU A  71      26.626  28.981  10.485  1.00  0.81           H  
ATOM   1036 2HG  GLU A  71      25.598  28.706  11.889  1.00  0.81           H  
ATOM   1037  N   LYS A  72      26.294  23.922  11.013  1.00  0.77           N  
ATOM   1038  CA  LYS A  72      26.823  22.573  10.845  1.00  0.77           C  
ATOM   1039  C   LYS A  72      26.317  21.887   9.572  1.00  0.77           C  
ATOM   1040  O   LYS A  72      26.936  20.935   9.088  1.00  0.77           O  
ATOM   1041  CB  LYS A  72      26.490  21.748  12.085  1.00  0.77           C  
ATOM   1042  CG  LYS A  72      27.300  22.171  13.317  1.00  0.77           C  
ATOM   1043  CD  LYS A  72      26.752  21.574  14.596  1.00  0.77           C  
ATOM   1044  CE  LYS A  72      26.982  20.094  14.667  1.00  0.77           C  
ATOM   1045  NZ  LYS A  72      26.551  19.539  15.953  1.00  0.77           N  
ATOM   1046  H   LYS A  72      25.753  24.122  11.857  1.00  0.77           H  
ATOM   1047  HA  LYS A  72      27.906  22.646  10.770  1.00  0.77           H  
ATOM   1048 1HB  LYS A  72      25.427  21.869  12.321  1.00  0.77           H  
ATOM   1049 2HB  LYS A  72      26.668  20.695  11.887  1.00  0.77           H  
ATOM   1050 1HG  LYS A  72      28.333  21.847  13.193  1.00  0.77           H  
ATOM   1051 2HG  LYS A  72      27.292  23.256  13.397  1.00  0.77           H  
ATOM   1052 1HD  LYS A  72      27.225  22.053  15.452  1.00  0.77           H  
ATOM   1053 2HD  LYS A  72      25.679  21.767  14.644  1.00  0.77           H  
ATOM   1054 1HE  LYS A  72      26.425  19.607  13.869  1.00  0.77           H  
ATOM   1055 2HE  LYS A  72      28.044  19.888  14.534  1.00  0.77           H  
ATOM   1056 1HZ  LYS A  72      26.733  18.524  15.949  1.00  0.77           H  
ATOM   1057 2HZ  LYS A  72      27.070  19.969  16.701  1.00  0.77           H  
ATOM   1058 3HZ  LYS A  72      25.568  19.706  16.084  1.00  0.77           H  
ATOM   1059  N   MET A  73      25.179  22.348   9.053  1.00  0.73           N  
ATOM   1060  CA  MET A  73      24.565  21.788   7.869  1.00  0.73           C  
ATOM   1061  C   MET A  73      24.765  22.625   6.619  1.00  0.73           C  
ATOM   1062  O   MET A  73      24.128  22.351   5.606  1.00  0.73           O  
ATOM   1063  CB  MET A  73      23.083  21.565   8.109  1.00  0.73           C  
ATOM   1064  CG  MET A  73      22.784  20.513   9.117  1.00  0.73           C  
ATOM   1065  SD  MET A  73      23.384  18.901   8.580  1.00  0.73           S  
ATOM   1066  CE  MET A  73      23.006  17.958  10.017  1.00  0.73           C  
ATOM   1067  H   MET A  73      24.724  23.161   9.471  1.00  0.73           H  
ATOM   1068  HA  MET A  73      25.024  20.819   7.681  1.00  0.73           H  
ATOM   1069 1HB  MET A  73      22.646  22.494   8.478  1.00  0.73           H  
ATOM   1070 2HB  MET A  73      22.591  21.304   7.176  1.00  0.73           H  
ATOM   1071 1HG  MET A  73      23.254  20.767  10.068  1.00  0.73           H  
ATOM   1072 2HG  MET A  73      21.710  20.452   9.275  1.00  0.73           H  
ATOM   1073 1HE  MET A  73      23.305  16.923   9.860  1.00  0.73           H  
ATOM   1074 2HE  MET A  73      23.541  18.366  10.875  1.00  0.73           H  
ATOM   1075 3HE  MET A  73      21.931  18.002  10.206  1.00  0.73           H  
ATOM   1076  N   THR A  74      25.684  23.601   6.650  1.00  0.69           N  
ATOM   1077  CA  THR A  74      25.919  24.434   5.464  1.00  0.69           C  
ATOM   1078  C   THR A  74      26.974  23.869   4.516  1.00  0.69           C  
ATOM   1079  O   THR A  74      27.346  24.527   3.549  1.00  0.69           O  
ATOM   1080  CB  THR A  74      26.292  25.887   5.821  1.00  0.69           C  
ATOM   1081  OG1 THR A  74      27.465  25.910   6.657  1.00  0.69           O  
ATOM   1082  CG2 THR A  74      25.129  26.600   6.495  1.00  0.69           C  
ATOM   1083  H   THR A  74      26.194  23.807   7.512  1.00  0.69           H  
ATOM   1084  HA  THR A  74      24.985  24.486   4.904  1.00  0.69           H  
ATOM   1085  HB  THR A  74      26.525  26.420   4.900  1.00  0.69           H  
ATOM   1086  HG1 THR A  74      27.305  25.396   7.482  1.00  0.69           H  
ATOM   1087 1HG2 THR A  74      25.408  27.626   6.719  1.00  0.69           H  
ATOM   1088 2HG2 THR A  74      24.273  26.594   5.824  1.00  0.69           H  
ATOM   1089 3HG2 THR A  74      24.882  26.090   7.403  1.00  0.69           H  
ATOM   1090  N   GLY A  75      27.505  22.687   4.818  1.00  0.65           N  
ATOM   1091  CA  GLY A  75      28.449  22.034   3.922  1.00  0.65           C  
ATOM   1092  C   GLY A  75      27.598  21.187   2.983  1.00  0.65           C  
ATOM   1093  O   GLY A  75      26.375  21.286   3.034  1.00  0.65           O  
ATOM   1094  H   GLY A  75      27.200  22.220   5.659  1.00  0.65           H  
ATOM   1095 1HA  GLY A  75      29.018  22.783   3.372  1.00  0.65           H  
ATOM   1096 2HA  GLY A  75      29.139  21.412   4.490  1.00  0.65           H  
ATOM   1097  N   PRO A  76      28.181  20.402   2.077  1.00  0.62           N  
ATOM   1098  CA  PRO A  76      27.454  19.510   1.197  1.00  0.62           C  
ATOM   1099  C   PRO A  76      26.633  18.532   2.011  1.00  0.62           C  
ATOM   1100  O   PRO A  76      27.179  17.894   2.902  1.00  0.62           O  
ATOM   1101  CB  PRO A  76      28.583  18.784   0.457  1.00  0.62           C  
ATOM   1102  CG  PRO A  76      29.760  19.749   0.521  1.00  0.62           C  
ATOM   1103  CD  PRO A  76      29.632  20.421   1.885  1.00  0.62           C  
ATOM   1104  HA  PRO A  76      26.822  20.084   0.511  1.00  0.62           H  
ATOM   1105 1HB  PRO A  76      28.785  17.816   0.945  1.00  0.62           H  
ATOM   1106 2HB  PRO A  76      28.266  18.562  -0.573  1.00  0.62           H  
ATOM   1107 1HG  PRO A  76      30.706  19.199   0.409  1.00  0.62           H  
ATOM   1108 2HG  PRO A  76      29.713  20.460  -0.314  1.00  0.62           H  
ATOM   1109 1HD  PRO A  76      30.135  19.831   2.665  1.00  0.62           H  
ATOM   1110 2HD  PRO A  76      30.014  21.447   1.821  1.00  0.62           H  
ATOM   1111  N   VAL A  77      25.387  18.325   1.640  1.00  0.59           N  
ATOM   1112  CA  VAL A  77      24.542  17.342   2.297  1.00  0.59           C  
ATOM   1113  C   VAL A  77      23.963  16.468   1.218  1.00  0.59           C  
ATOM   1114  O   VAL A  77      23.743  16.933   0.094  1.00  0.59           O  
ATOM   1115  CB  VAL A  77      23.371  17.982   3.092  1.00  0.59           C  
ATOM   1116  CG1 VAL A  77      23.870  18.846   4.231  1.00  0.59           C  
ATOM   1117  CG2 VAL A  77      22.507  18.810   2.154  1.00  0.59           C  
ATOM   1118  H   VAL A  77      24.999  18.901   0.905  1.00  0.59           H  
ATOM   1119  HA  VAL A  77      25.141  16.735   2.977  1.00  0.59           H  
ATOM   1120  HB  VAL A  77      22.784  17.185   3.520  1.00  0.59           H  
ATOM   1121 1HG1 VAL A  77      23.024  19.258   4.783  1.00  0.59           H  
ATOM   1122 2HG1 VAL A  77      24.447  18.230   4.869  1.00  0.59           H  
ATOM   1123 3HG1 VAL A  77      24.482  19.664   3.847  1.00  0.59           H  
ATOM   1124 1HG2 VAL A  77      21.669  19.235   2.697  1.00  0.59           H  
ATOM   1125 2HG2 VAL A  77      23.101  19.611   1.736  1.00  0.59           H  
ATOM   1126 3HG2 VAL A  77      22.141  18.172   1.357  1.00  0.59           H  
ATOM   1127  N   LEU A  78      23.698  15.211   1.536  1.00  0.57           N  
ATOM   1128  CA  LEU A  78      23.060  14.383   0.528  1.00  0.57           C  
ATOM   1129  C   LEU A  78      21.627  14.203   0.912  1.00  0.57           C  
ATOM   1130  O   LEU A  78      21.318  13.630   1.957  1.00  0.57           O  
ATOM   1131  CB  LEU A  78      23.728  13.012   0.334  1.00  0.57           C  
ATOM   1132  CG  LEU A  78      23.002  12.116  -0.711  1.00  0.57           C  
ATOM   1133  CD1 LEU A  78      23.049  12.773  -2.061  1.00  0.57           C  
ATOM   1134  CD2 LEU A  78      23.626  10.774  -0.775  1.00  0.57           C  
ATOM   1135  H   LEU A  78      23.920  14.871   2.476  1.00  0.57           H  
ATOM   1136  HA  LEU A  78      23.082  14.898  -0.430  1.00  0.57           H  
ATOM   1137 1HB  LEU A  78      24.755  13.160   0.001  1.00  0.57           H  
ATOM   1138 2HB  LEU A  78      23.740  12.483   1.274  1.00  0.57           H  
ATOM   1139  HG  LEU A  78      21.973  12.021  -0.428  1.00  0.57           H  
ATOM   1140 1HD1 LEU A  78      22.522  12.164  -2.786  1.00  0.57           H  
ATOM   1141 2HD1 LEU A  78      22.578  13.728  -1.983  1.00  0.57           H  
ATOM   1142 3HD1 LEU A  78      24.080  12.899  -2.377  1.00  0.57           H  
ATOM   1143 1HD2 LEU A  78      23.097  10.163  -1.508  1.00  0.57           H  
ATOM   1144 2HD2 LEU A  78      24.661  10.888  -1.074  1.00  0.57           H  
ATOM   1145 3HD2 LEU A  78      23.567  10.308   0.192  1.00  0.57           H  
ATOM   1146  N   CYS A  79      20.751  14.736   0.089  1.00  0.57           N  
ATOM   1147  CA  CYS A  79      19.338  14.680   0.363  1.00  0.57           C  
ATOM   1148  C   CYS A  79      18.758  13.548  -0.446  1.00  0.57           C  
ATOM   1149  O   CYS A  79      19.078  13.414  -1.630  1.00  0.57           O  
ATOM   1150  CB  CYS A  79      18.713  16.003  -0.027  1.00  0.57           C  
ATOM   1151  SG  CYS A  79      19.341  17.390   0.914  1.00  0.57           S  
ATOM   1152  H   CYS A  79      21.075  15.197  -0.763  1.00  0.57           H  
ATOM   1153  HA  CYS A  79      19.169  14.492   1.424  1.00  0.57           H  
ATOM   1154 1HB  CYS A  79      18.918  16.198  -1.083  1.00  0.57           H  
ATOM   1155 2HB  CYS A  79      17.660  15.961   0.094  1.00  0.57           H  
ATOM   1156  HG  CYS A  79      18.604  17.148   2.009  1.00  0.57           H  
ATOM   1157  N   MET A  80      17.912  12.727   0.167  1.00  0.58           N  
ATOM   1158  CA  MET A  80      17.306  11.627  -0.572  1.00  0.58           C  
ATOM   1159  C   MET A  80      15.844  11.404  -0.253  1.00  0.58           C  
ATOM   1160  O   MET A  80      15.387  11.615   0.876  1.00  0.58           O  
ATOM   1161  CB  MET A  80      18.072  10.327  -0.313  1.00  0.58           C  
ATOM   1162  CG  MET A  80      19.493  10.340  -0.764  1.00  0.58           C  
ATOM   1163  SD  MET A  80      20.353   8.852  -0.446  1.00  0.58           S  
ATOM   1164  CE  MET A  80      20.738   9.081   1.268  1.00  0.58           C  
ATOM   1165  H   MET A  80      17.707  12.853   1.159  1.00  0.58           H  
ATOM   1166  HA  MET A  80      17.362  11.857  -1.630  1.00  0.58           H  
ATOM   1167 1HB  MET A  80      18.065  10.128   0.753  1.00  0.58           H  
ATOM   1168 2HB  MET A  80      17.564   9.498  -0.817  1.00  0.58           H  
ATOM   1169 1HG  MET A  80      19.543  10.554  -1.797  1.00  0.58           H  
ATOM   1170 2HG  MET A  80      19.997  11.117  -0.233  1.00  0.58           H  
ATOM   1171 1HE  MET A  80      21.288   8.215   1.630  1.00  0.58           H  
ATOM   1172 2HE  MET A  80      21.344   9.980   1.379  1.00  0.58           H  
ATOM   1173 3HE  MET A  80      19.830   9.201   1.845  1.00  0.58           H  
ATOM   1174  N   VAL A  81      15.117  10.913  -1.247  1.00  0.60           N  
ATOM   1175  CA  VAL A  81      13.740  10.509  -1.027  1.00  0.60           C  
ATOM   1176  C   VAL A  81      13.655   9.018  -1.287  1.00  0.60           C  
ATOM   1177  O   VAL A  81      13.973   8.558  -2.391  1.00  0.60           O  
ATOM   1178  CB  VAL A  81      12.760  11.251  -1.957  1.00  0.60           C  
ATOM   1179  CG1 VAL A  81      11.317  10.792  -1.682  1.00  0.60           C  
ATOM   1180  CG2 VAL A  81      12.939  12.730  -1.793  1.00  0.60           C  
ATOM   1181  H   VAL A  81      15.548  10.803  -2.163  1.00  0.60           H  
ATOM   1182  HA  VAL A  81      13.465  10.710   0.004  1.00  0.60           H  
ATOM   1183  HB  VAL A  81      12.978  10.985  -2.990  1.00  0.60           H  
ATOM   1184 1HG1 VAL A  81      10.629  11.302  -2.357  1.00  0.60           H  
ATOM   1185 2HG1 VAL A  81      11.237   9.713  -1.834  1.00  0.60           H  
ATOM   1186 3HG1 VAL A  81      11.056  11.028  -0.651  1.00  0.60           H  
ATOM   1187 1HG2 VAL A  81      12.266  13.261  -2.463  1.00  0.60           H  
ATOM   1188 2HG2 VAL A  81      12.739  13.009  -0.772  1.00  0.60           H  
ATOM   1189 3HG2 VAL A  81      13.958  12.976  -2.040  1.00  0.60           H  
ATOM   1190  N   PHE A  82      13.243   8.286  -0.262  1.00  0.64           N  
ATOM   1191  CA  PHE A  82      13.129   6.833  -0.304  1.00  0.64           C  
ATOM   1192  C   PHE A  82      11.688   6.396  -0.306  1.00  0.64           C  
ATOM   1193  O   PHE A  82      10.817   7.103   0.213  1.00  0.64           O  
ATOM   1194  CB  PHE A  82      13.848   6.162   0.868  1.00  0.64           C  
ATOM   1195  CG  PHE A  82      15.333   6.136   0.830  1.00  0.64           C  
ATOM   1196  CD1 PHE A  82      16.074   7.213   1.225  1.00  0.64           C  
ATOM   1197  CD2 PHE A  82      15.996   4.970   0.471  1.00  0.64           C  
ATOM   1198  CE1 PHE A  82      17.449   7.143   1.257  1.00  0.64           C  
ATOM   1199  CE2 PHE A  82      17.376   4.905   0.509  1.00  0.64           C  
ATOM   1200  CZ  PHE A  82      18.101   5.998   0.908  1.00  0.64           C  
ATOM   1201  H   PHE A  82      12.983   8.779   0.593  1.00  0.64           H  
ATOM   1202  HA  PHE A  82      13.588   6.496  -1.219  1.00  0.64           H  
ATOM   1203 1HB  PHE A  82      13.561   6.652   1.777  1.00  0.64           H  
ATOM   1204 2HB  PHE A  82      13.501   5.131   0.940  1.00  0.64           H  
ATOM   1205  HD1 PHE A  82      15.567   8.134   1.528  1.00  0.64           H  
ATOM   1206  HD2 PHE A  82      15.413   4.096   0.163  1.00  0.64           H  
ATOM   1207  HE1 PHE A  82      18.009   7.999   1.578  1.00  0.64           H  
ATOM   1208  HE2 PHE A  82      17.889   3.986   0.222  1.00  0.64           H  
ATOM   1209  HZ  PHE A  82      19.186   5.954   0.945  1.00  0.64           H  
ATOM   1210  N   GLU A  83      11.430   5.216  -0.868  1.00  0.67           N  
ATOM   1211  CA  GLU A  83      10.066   4.719  -0.871  1.00  0.67           C  
ATOM   1212  C   GLU A  83       9.911   3.219  -0.664  1.00  0.67           C  
ATOM   1213  O   GLU A  83      10.767   2.402  -1.038  1.00  0.67           O  
ATOM   1214  CB  GLU A  83       9.394   5.087  -2.201  1.00  0.67           C  
ATOM   1215  CG  GLU A  83       9.955   4.440  -3.435  1.00  0.67           C  
ATOM   1216  CD  GLU A  83       9.228   4.874  -4.708  1.00  0.67           C  
ATOM   1217  OE1 GLU A  83       8.377   5.758  -4.660  1.00  0.67           O  
ATOM   1218  OE2 GLU A  83       9.534   4.323  -5.738  1.00  0.67           O  
ATOM   1219  H   GLU A  83      12.186   4.702  -1.315  1.00  0.67           H  
ATOM   1220  HA  GLU A  83       9.535   5.212  -0.063  1.00  0.67           H  
ATOM   1221 1HB  GLU A  83       8.335   4.895  -2.143  1.00  0.67           H  
ATOM   1222 2HB  GLU A  83       9.526   6.147  -2.363  1.00  0.67           H  
ATOM   1223 1HG  GLU A  83      11.012   4.706  -3.521  1.00  0.67           H  
ATOM   1224 2HG  GLU A  83       9.887   3.357  -3.330  1.00  0.67           H  
ATOM   1225  N   GLY A  84       8.753   2.866  -0.099  1.00  0.70           N  
ATOM   1226  CA  GLY A  84       8.357   1.474   0.116  1.00  0.70           C  
ATOM   1227  C   GLY A  84       7.299   1.360   1.210  1.00  0.70           C  
ATOM   1228  O   GLY A  84       6.684   2.345   1.616  1.00  0.70           O  
ATOM   1229  H   GLY A  84       8.136   3.626   0.204  1.00  0.70           H  
ATOM   1230 1HA  GLY A  84       7.963   1.063  -0.813  1.00  0.70           H  
ATOM   1231 2HA  GLY A  84       9.225   0.878   0.377  1.00  0.70           H  
ATOM   1232  N   VAL A  85       7.041   0.160   1.687  1.00  0.72           N  
ATOM   1233  CA  VAL A  85       6.018   0.020   2.712  1.00  0.72           C  
ATOM   1234  C   VAL A  85       6.572   0.309   4.098  1.00  0.72           C  
ATOM   1235  O   VAL A  85       7.556  -0.300   4.521  1.00  0.72           O  
ATOM   1236  CB  VAL A  85       5.415  -1.373   2.655  1.00  0.72           C  
ATOM   1237  CG1 VAL A  85       4.416  -1.568   3.767  1.00  0.72           C  
ATOM   1238  CG2 VAL A  85       4.750  -1.552   1.293  1.00  0.72           C  
ATOM   1239  H   VAL A  85       7.547  -0.654   1.353  1.00  0.72           H  
ATOM   1240  HA  VAL A  85       5.221   0.735   2.506  1.00  0.72           H  
ATOM   1241  HB  VAL A  85       6.194  -2.103   2.791  1.00  0.72           H  
ATOM   1242 1HG1 VAL A  85       4.001  -2.573   3.710  1.00  0.72           H  
ATOM   1243 2HG1 VAL A  85       4.908  -1.439   4.731  1.00  0.72           H  
ATOM   1244 3HG1 VAL A  85       3.613  -0.838   3.675  1.00  0.72           H  
ATOM   1245 1HG2 VAL A  85       4.321  -2.552   1.224  1.00  0.72           H  
ATOM   1246 2HG2 VAL A  85       3.963  -0.811   1.176  1.00  0.72           H  
ATOM   1247 3HG2 VAL A  85       5.486  -1.421   0.505  1.00  0.72           H  
ATOM   1248  N   ASP A  86       5.918   1.240   4.797  1.00  0.72           N  
ATOM   1249  CA  ASP A  86       6.290   1.697   6.138  1.00  0.72           C  
ATOM   1250  C   ASP A  86       7.736   2.184   6.216  1.00  0.72           C  
ATOM   1251  O   ASP A  86       8.411   1.984   7.236  1.00  0.72           O  
ATOM   1252  CB  ASP A  86       6.102   0.567   7.161  1.00  0.72           C  
ATOM   1253  CG  ASP A  86       4.648   0.075   7.269  1.00  0.72           C  
ATOM   1254  OD1 ASP A  86       3.771   0.741   6.771  1.00  0.72           O  
ATOM   1255  OD2 ASP A  86       4.438  -0.964   7.847  1.00  0.72           O  
ATOM   1256  H   ASP A  86       5.116   1.675   4.362  1.00  0.72           H  
ATOM   1257  HA  ASP A  86       5.640   2.534   6.406  1.00  0.72           H  
ATOM   1258 1HB  ASP A  86       6.743  -0.277   6.907  1.00  0.72           H  
ATOM   1259 2HB  ASP A  86       6.416   0.922   8.141  1.00  0.72           H  
ATOM   1260  N   VAL A  87       8.194   2.867   5.167  1.00  0.72           N  
ATOM   1261  CA  VAL A  87       9.559   3.371   5.128  1.00  0.72           C  
ATOM   1262  C   VAL A  87       9.888   4.371   6.222  1.00  0.72           C  
ATOM   1263  O   VAL A  87      11.034   4.435   6.656  1.00  0.72           O  
ATOM   1264  CB  VAL A  87       9.900   3.973   3.750  1.00  0.72           C  
ATOM   1265  CG1 VAL A  87       9.152   5.257   3.501  1.00  0.72           C  
ATOM   1266  CG2 VAL A  87      11.406   4.220   3.690  1.00  0.72           C  
ATOM   1267  H   VAL A  87       7.580   3.020   4.374  1.00  0.72           H  
ATOM   1268  HA  VAL A  87      10.218   2.514   5.267  1.00  0.72           H  
ATOM   1269  HB  VAL A  87       9.594   3.286   2.974  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  87       9.412   5.643   2.516  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  87       8.091   5.067   3.544  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  87       9.410   5.979   4.238  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  87      11.664   4.632   2.714  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  87      11.676   4.915   4.468  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  87      11.947   3.297   3.849  1.00  0.72           H  
ATOM   1276  N   ILE A  88       8.918   5.149   6.704  1.00  0.70           N  
ATOM   1277  CA  ILE A  88       9.272   6.083   7.761  1.00  0.70           C  
ATOM   1278  C   ILE A  88       9.579   5.348   9.044  1.00  0.70           C  
ATOM   1279  O   ILE A  88      10.597   5.597   9.688  1.00  0.70           O  
ATOM   1280  CB  ILE A  88       8.178   7.127   8.009  1.00  0.70           C  
ATOM   1281  CG1 ILE A  88       8.083   7.990   6.778  1.00  0.70           C  
ATOM   1282  CG2 ILE A  88       8.511   7.969   9.252  1.00  0.70           C  
ATOM   1283  CD1 ILE A  88       6.939   8.890   6.751  1.00  0.70           C  
ATOM   1284  H   ILE A  88       7.957   5.105   6.347  1.00  0.70           H  
ATOM   1285  HA  ILE A  88      10.171   6.619   7.454  1.00  0.70           H  
ATOM   1286  HB  ILE A  88       7.216   6.627   8.143  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  88       8.979   8.587   6.703  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  88       8.016   7.340   5.905  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  88       7.731   8.708   9.406  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  88       8.569   7.323  10.124  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  88       9.469   8.474   9.114  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  88       6.963   9.461   5.821  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  88       6.013   8.323   6.809  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  88       7.019   9.548   7.590  1.00  0.70           H  
ATOM   1295  N   ALA A  89       8.711   4.425   9.436  1.00  0.69           N  
ATOM   1296  CA  ALA A  89       8.972   3.700  10.665  1.00  0.69           C  
ATOM   1297  C   ALA A  89      10.273   2.922  10.562  1.00  0.69           C  
ATOM   1298  O   ALA A  89      11.073   2.910  11.503  1.00  0.69           O  
ATOM   1299  CB  ALA A  89       7.831   2.756  10.974  1.00  0.69           C  
ATOM   1300  H   ALA A  89       7.889   4.229   8.880  1.00  0.69           H  
ATOM   1301  HA  ALA A  89       9.071   4.422  11.474  1.00  0.69           H  
ATOM   1302 1HB  ALA A  89       8.034   2.233  11.906  1.00  0.69           H  
ATOM   1303 2HB  ALA A  89       6.905   3.321  11.068  1.00  0.69           H  
ATOM   1304 3HB  ALA A  89       7.735   2.033  10.162  1.00  0.69           H  
ATOM   1305  N   GLN A  90      10.519   2.309   9.396  1.00  0.67           N  
ATOM   1306  CA  GLN A  90      11.739   1.535   9.257  1.00  0.67           C  
ATOM   1307  C   GLN A  90      12.950   2.455   9.295  1.00  0.67           C  
ATOM   1308  O   GLN A  90      13.954   2.142   9.940  1.00  0.67           O  
ATOM   1309  CB  GLN A  90      11.716   0.752   7.942  1.00  0.67           C  
ATOM   1310  CG  GLN A  90      12.879  -0.228   7.749  1.00  0.67           C  
ATOM   1311  CD  GLN A  90      12.897  -1.367   8.762  1.00  0.67           C  
ATOM   1312  OE1 GLN A  90      11.905  -2.082   8.934  1.00  0.67           O  
ATOM   1313  NE2 GLN A  90      14.029  -1.562   9.422  1.00  0.67           N  
ATOM   1314  H   GLN A  90       9.846   2.344   8.629  1.00  0.67           H  
ATOM   1315  HA  GLN A  90      11.809   0.837  10.087  1.00  0.67           H  
ATOM   1316 1HB  GLN A  90      10.778   0.199   7.860  1.00  0.67           H  
ATOM   1317 2HB  GLN A  90      11.739   1.458   7.108  1.00  0.67           H  
ATOM   1318 1HG  GLN A  90      12.808  -0.659   6.775  1.00  0.67           H  
ATOM   1319 2HG  GLN A  90      13.808   0.325   7.841  1.00  0.67           H  
ATOM   1320 1HE2 GLN A  90      14.096  -2.299  10.095  1.00  0.67           H  
ATOM   1321 2HE2 GLN A  90      14.813  -0.968   9.248  1.00  0.67           H  
ATOM   1322  N   ALA A  91      12.853   3.621   8.657  1.00  0.67           N  
ATOM   1323  CA  ALA A  91      13.967   4.545   8.652  1.00  0.67           C  
ATOM   1324  C   ALA A  91      14.289   5.011  10.048  1.00  0.67           C  
ATOM   1325  O   ALA A  91      15.458   5.085  10.417  1.00  0.67           O  
ATOM   1326  CB  ALA A  91      13.657   5.745   7.785  1.00  0.67           C  
ATOM   1327  H   ALA A  91      12.016   3.865   8.131  1.00  0.67           H  
ATOM   1328  HA  ALA A  91      14.835   4.021   8.265  1.00  0.67           H  
ATOM   1329 1HB  ALA A  91      14.511   6.404   7.783  1.00  0.67           H  
ATOM   1330 2HB  ALA A  91      13.441   5.423   6.768  1.00  0.67           H  
ATOM   1331 3HB  ALA A  91      12.787   6.268   8.186  1.00  0.67           H  
ATOM   1332  N   ARG A  92      13.266   5.274  10.853  1.00  0.67           N  
ATOM   1333  CA  ARG A  92      13.501   5.737  12.208  1.00  0.67           C  
ATOM   1334  C   ARG A  92      14.220   4.667  13.021  1.00  0.67           C  
ATOM   1335  O   ARG A  92      15.144   4.964  13.789  1.00  0.67           O  
ATOM   1336  CB  ARG A  92      12.183   6.119  12.859  1.00  0.67           C  
ATOM   1337  CG  ARG A  92      11.535   7.393  12.292  1.00  0.67           C  
ATOM   1338  CD  ARG A  92      10.162   7.597  12.829  1.00  0.67           C  
ATOM   1339  NE  ARG A  92      10.159   7.910  14.259  1.00  0.67           N  
ATOM   1340  CZ  ARG A  92       9.064   7.885  15.048  1.00  0.67           C  
ATOM   1341  NH1 ARG A  92       7.895   7.562  14.539  1.00  0.67           N  
ATOM   1342  NH2 ARG A  92       9.166   8.183  16.336  1.00  0.67           N  
ATOM   1343  H   ARG A  92      12.308   5.192  10.504  1.00  0.67           H  
ATOM   1344  HA  ARG A  92      14.130   6.619  12.169  1.00  0.67           H  
ATOM   1345 1HB  ARG A  92      11.470   5.303  12.723  1.00  0.67           H  
ATOM   1346 2HB  ARG A  92      12.326   6.256  13.928  1.00  0.67           H  
ATOM   1347 1HG  ARG A  92      12.134   8.263  12.562  1.00  0.67           H  
ATOM   1348 2HG  ARG A  92      11.475   7.331  11.208  1.00  0.67           H  
ATOM   1349 1HD  ARG A  92       9.683   8.408  12.297  1.00  0.67           H  
ATOM   1350 2HD  ARG A  92       9.585   6.687  12.678  1.00  0.67           H  
ATOM   1351  HE  ARG A  92      11.039   8.170  14.683  1.00  0.67           H  
ATOM   1352 1HH1 ARG A  92       7.815   7.336  13.554  1.00  0.67           H  
ATOM   1353 2HH1 ARG A  92       7.075   7.544  15.127  1.00  0.67           H  
ATOM   1354 1HH2 ARG A  92      10.065   8.434  16.726  1.00  0.67           H  
ATOM   1355 2HH2 ARG A  92       8.346   8.163  16.924  1.00  0.67           H  
ATOM   1356  N   LYS A  93      13.839   3.403  12.817  1.00  0.68           N  
ATOM   1357  CA  LYS A  93      14.488   2.313  13.532  1.00  0.68           C  
ATOM   1358  C   LYS A  93      15.955   2.192  13.114  1.00  0.68           C  
ATOM   1359  O   LYS A  93      16.835   1.975  13.950  1.00  0.68           O  
ATOM   1360  CB  LYS A  93      13.744   1.000  13.262  1.00  0.68           C  
ATOM   1361  CG  LYS A  93      12.364   0.915  13.913  1.00  0.68           C  
ATOM   1362  CD  LYS A  93      11.656  -0.382  13.548  1.00  0.68           C  
ATOM   1363  CE  LYS A  93      10.266  -0.447  14.162  1.00  0.68           C  
ATOM   1364  NZ  LYS A  93       9.555  -1.703  13.790  1.00  0.68           N  
ATOM   1365  H   LYS A  93      13.063   3.201  12.182  1.00  0.68           H  
ATOM   1366  HA  LYS A  93      14.455   2.528  14.599  1.00  0.68           H  
ATOM   1367 1HB  LYS A  93      13.611   0.875  12.186  1.00  0.68           H  
ATOM   1368 2HB  LYS A  93      14.343   0.164  13.616  1.00  0.68           H  
ATOM   1369 1HG  LYS A  93      12.474   0.966  14.995  1.00  0.68           H  
ATOM   1370 2HG  LYS A  93      11.760   1.757  13.591  1.00  0.68           H  
ATOM   1371 1HD  LYS A  93      11.563  -0.443  12.460  1.00  0.68           H  
ATOM   1372 2HD  LYS A  93      12.241  -1.232  13.893  1.00  0.68           H  
ATOM   1373 1HE  LYS A  93      10.350  -0.395  15.246  1.00  0.68           H  
ATOM   1374 2HE  LYS A  93       9.682   0.407  13.811  1.00  0.68           H  
ATOM   1375 1HZ  LYS A  93       8.638  -1.711  14.212  1.00  0.68           H  
ATOM   1376 2HZ  LYS A  93       9.465  -1.750  12.783  1.00  0.68           H  
ATOM   1377 3HZ  LYS A  93      10.084  -2.498  14.118  1.00  0.68           H  
ATOM   1378  N   MET A  94      16.217   2.362  11.815  1.00  0.70           N  
ATOM   1379  CA  MET A  94      17.567   2.289  11.270  1.00  0.70           C  
ATOM   1380  C   MET A  94      18.450   3.443  11.687  1.00  0.70           C  
ATOM   1381  O   MET A  94      19.638   3.242  11.927  1.00  0.70           O  
ATOM   1382  CB  MET A  94      17.525   2.244   9.761  1.00  0.70           C  
ATOM   1383  CG  MET A  94      16.936   0.981   9.193  1.00  0.70           C  
ATOM   1384  SD  MET A  94      16.728   1.096   7.444  1.00  0.70           S  
ATOM   1385  CE  MET A  94      18.431   1.099   6.991  1.00  0.70           C  
ATOM   1386  H   MET A  94      15.438   2.524  11.175  1.00  0.70           H  
ATOM   1387  HA  MET A  94      18.029   1.374  11.638  1.00  0.70           H  
ATOM   1388 1HB  MET A  94      16.931   3.080   9.394  1.00  0.70           H  
ATOM   1389 2HB  MET A  94      18.534   2.363   9.366  1.00  0.70           H  
ATOM   1390 1HG  MET A  94      17.591   0.140   9.412  1.00  0.70           H  
ATOM   1391 2HG  MET A  94      15.974   0.790   9.650  1.00  0.70           H  
ATOM   1392 1HE  MET A  94      18.518   1.180   5.932  1.00  0.70           H  
ATOM   1393 2HE  MET A  94      18.932   1.950   7.454  1.00  0.70           H  
ATOM   1394 3HE  MET A  94      18.888   0.177   7.326  1.00  0.70           H  
ATOM   1395  N   MET A  95      17.896   4.654  11.739  1.00  0.75           N  
ATOM   1396  CA  MET A  95      18.700   5.807  12.105  1.00  0.75           C  
ATOM   1397  C   MET A  95      19.119   5.711  13.571  1.00  0.75           C  
ATOM   1398  O   MET A  95      20.294   5.906  13.900  1.00  0.75           O  
ATOM   1399  CB  MET A  95      17.919   7.094  11.824  1.00  0.75           C  
ATOM   1400  CG  MET A  95      17.725   7.406  10.299  1.00  0.75           C  
ATOM   1401  SD  MET A  95      17.000   9.034   9.961  1.00  0.75           S  
ATOM   1402  CE  MET A  95      15.269   8.767  10.343  1.00  0.75           C  
ATOM   1403  H   MET A  95      16.913   4.774  11.501  1.00  0.75           H  
ATOM   1404  HA  MET A  95      19.595   5.814  11.495  1.00  0.75           H  
ATOM   1405 1HB  MET A  95      16.927   7.015  12.273  1.00  0.75           H  
ATOM   1406 2HB  MET A  95      18.427   7.942  12.286  1.00  0.75           H  
ATOM   1407 1HG  MET A  95      18.665   7.337   9.792  1.00  0.75           H  
ATOM   1408 2HG  MET A  95      17.089   6.667   9.856  1.00  0.75           H  
ATOM   1409 1HE  MET A  95      14.706   9.685  10.173  1.00  0.75           H  
ATOM   1410 2HE  MET A  95      14.870   7.978   9.711  1.00  0.75           H  
ATOM   1411 3HE  MET A  95      15.177   8.480  11.383  1.00  0.75           H  
ATOM   1412  N   GLY A  96      18.193   5.294  14.444  1.00  0.82           N  
ATOM   1413  CA  GLY A  96      18.498   5.145  15.867  1.00  0.82           C  
ATOM   1414  C   GLY A  96      18.082   6.354  16.707  1.00  0.82           C  
ATOM   1415  O   GLY A  96      18.031   7.489  16.215  1.00  0.82           O  
ATOM   1416  H   GLY A  96      17.235   5.110  14.129  1.00  0.82           H  
ATOM   1417 1HA  GLY A  96      17.989   4.256  16.240  1.00  0.82           H  
ATOM   1418 2HA  GLY A  96      19.566   4.966  15.991  1.00  0.82           H  
ATOM   1419  N   SER A  97      17.857   6.110  18.007  1.00  0.90           N  
ATOM   1420  CA  SER A  97      17.419   7.127  18.978  1.00  0.90           C  
ATOM   1421  C   SER A  97      18.400   8.287  19.084  1.00  0.90           C  
ATOM   1422  O   SER A  97      19.596   8.107  18.912  1.00  0.90           O  
ATOM   1423  CB  SER A  97      17.243   6.501  20.352  1.00  0.90           C  
ATOM   1424  OG  SER A  97      16.236   5.526  20.341  1.00  0.90           O  
ATOM   1425  H   SER A  97      17.953   5.158  18.326  1.00  0.90           H  
ATOM   1426  HA  SER A  97      16.459   7.526  18.647  1.00  0.90           H  
ATOM   1427 1HB  SER A  97      18.186   6.052  20.672  1.00  0.90           H  
ATOM   1428 2HB  SER A  97      16.995   7.277  21.076  1.00  0.90           H  
ATOM   1429  HG  SER A  97      16.164   5.209  21.248  1.00  0.90           H  
ATOM   1430  N   THR A  98      17.895   9.465  19.460  1.00  0.97           N  
ATOM   1431  CA  THR A  98      18.659  10.727  19.512  1.00  0.97           C  
ATOM   1432  C   THR A  98      19.807  10.814  20.528  1.00  0.97           C  
ATOM   1433  O   THR A  98      20.502  11.828  20.602  1.00  0.97           O  
ATOM   1434  CB  THR A  98      17.693  11.905  19.731  1.00  0.97           C  
ATOM   1435  OG1 THR A  98      16.962  11.723  20.954  1.00  0.97           O  
ATOM   1436  CG2 THR A  98      16.720  11.979  18.567  1.00  0.97           C  
ATOM   1437  H   THR A  98      16.903   9.511  19.646  1.00  0.97           H  
ATOM   1438  HA  THR A  98      19.099  10.872  18.536  1.00  0.97           H  
ATOM   1439  HB  THR A  98      18.258  12.834  19.791  1.00  0.97           H  
ATOM   1440  HG1 THR A  98      16.307  12.422  21.038  1.00  0.97           H  
ATOM   1441 1HG2 THR A  98      16.036  12.815  18.715  1.00  0.97           H  
ATOM   1442 2HG2 THR A  98      17.275  12.124  17.641  1.00  0.97           H  
ATOM   1443 3HG2 THR A  98      16.151  11.052  18.507  1.00  0.97           H  
ATOM   1444  N   ARG A  99      20.000   9.764  21.300  1.00  1.03           N  
ATOM   1445  CA  ARG A  99      21.069   9.673  22.275  1.00  1.03           C  
ATOM   1446  C   ARG A  99      21.930   8.426  21.972  1.00  1.03           C  
ATOM   1447  O   ARG A  99      21.581   7.326  22.394  1.00  1.03           O  
ATOM   1448  CB  ARG A  99      20.508   9.653  23.694  1.00  1.03           C  
ATOM   1449  CG  ARG A  99      19.749  10.955  24.090  1.00  1.03           C  
ATOM   1450  CD  ARG A  99      19.278  10.957  25.523  1.00  1.03           C  
ATOM   1451  NE  ARG A  99      18.295   9.929  25.778  1.00  1.03           N  
ATOM   1452  CZ  ARG A  99      16.968  10.022  25.550  1.00  1.03           C  
ATOM   1453  NH1 ARG A  99      16.437  11.138  25.080  1.00  1.03           N  
ATOM   1454  NH2 ARG A  99      16.202   8.973  25.804  1.00  1.03           N  
ATOM   1455  H   ARG A  99      19.380   8.979  21.176  1.00  1.03           H  
ATOM   1456  HA  ARG A  99      21.666  10.576  22.217  1.00  1.03           H  
ATOM   1457 1HB  ARG A  99      19.815   8.816  23.804  1.00  1.03           H  
ATOM   1458 2HB  ARG A  99      21.315   9.504  24.410  1.00  1.03           H  
ATOM   1459 1HG  ARG A  99      20.408  11.811  23.944  1.00  1.03           H  
ATOM   1460 2HG  ARG A  99      18.871  11.067  23.450  1.00  1.03           H  
ATOM   1461 1HD  ARG A  99      20.128  10.778  26.181  1.00  1.03           H  
ATOM   1462 2HD  ARG A  99      18.833  11.922  25.759  1.00  1.03           H  
ATOM   1463  HE  ARG A  99      18.640   9.048  26.175  1.00  1.03           H  
ATOM   1464 1HH1 ARG A  99      17.027  11.934  24.888  1.00  1.03           H  
ATOM   1465 2HH1 ARG A  99      15.444  11.193  24.912  1.00  1.03           H  
ATOM   1466 1HH2 ARG A  99      16.646   8.096  26.135  1.00  1.03           H  
ATOM   1467 2HH2 ARG A  99      15.211   9.013  25.642  1.00  1.03           H  
ATOM   1468  N   PRO A 100      23.046   8.556  21.213  1.00  1.06           N  
ATOM   1469  CA  PRO A 100      23.901   7.482  20.695  1.00  1.06           C  
ATOM   1470  C   PRO A 100      24.292   6.414  21.719  1.00  1.06           C  
ATOM   1471  O   PRO A 100      24.554   5.275  21.348  1.00  1.06           O  
ATOM   1472  CB  PRO A 100      25.147   8.247  20.244  1.00  1.06           C  
ATOM   1473  CG  PRO A 100      24.657   9.588  19.864  1.00  1.06           C  
ATOM   1474  CD  PRO A 100      23.546   9.907  20.857  1.00  1.06           C  
ATOM   1475  HA  PRO A 100      23.410   7.021  19.827  1.00  1.06           H  
ATOM   1476 1HB  PRO A 100      25.892   8.276  21.054  1.00  1.06           H  
ATOM   1477 2HB  PRO A 100      25.624   7.720  19.399  1.00  1.06           H  
ATOM   1478 1HG  PRO A 100      25.500  10.274  19.925  1.00  1.06           H  
ATOM   1479 2HG  PRO A 100      24.331   9.596  18.823  1.00  1.06           H  
ATOM   1480 1HD  PRO A 100      23.950  10.428  21.739  1.00  1.06           H  
ATOM   1481 2HD  PRO A 100      22.780  10.495  20.329  1.00  1.06           H  
ATOM   1482  N   GLY A 101      24.369   6.776  23.004  1.00  1.04           N  
ATOM   1483  CA  GLY A 101      24.751   5.812  24.039  1.00  1.04           C  
ATOM   1484  C   GLY A 101      23.605   4.856  24.406  1.00  1.04           C  
ATOM   1485  O   GLY A 101      23.809   3.885  25.139  1.00  1.04           O  
ATOM   1486  H   GLY A 101      24.154   7.722  23.278  1.00  1.04           H  
ATOM   1487 1HA  GLY A 101      25.609   5.236  23.694  1.00  1.04           H  
ATOM   1488 2HA  GLY A 101      25.070   6.352  24.930  1.00  1.04           H  
ATOM   1489  N   GLU A 102      22.405   5.152  23.906  1.00  0.99           N  
ATOM   1490  CA  GLU A 102      21.210   4.343  24.117  1.00  0.99           C  
ATOM   1491  C   GLU A 102      20.820   3.692  22.794  1.00  0.99           C  
ATOM   1492  O   GLU A 102      20.209   2.622  22.765  1.00  0.99           O  
ATOM   1493  CB  GLU A 102      20.044   5.200  24.620  1.00  0.99           C  
ATOM   1494  CG  GLU A 102      20.290   5.875  25.958  1.00  0.99           C  
ATOM   1495  CD  GLU A 102      19.139   6.737  26.402  1.00  0.99           C  
ATOM   1496  OE1 GLU A 102      18.022   6.522  25.981  1.00  0.99           O  
ATOM   1497  OE2 GLU A 102      19.382   7.664  27.126  1.00  0.99           O  
ATOM   1498  H   GLU A 102      22.313   5.975  23.330  1.00  0.99           H  
ATOM   1499  HA  GLU A 102      21.428   3.559  24.841  1.00  0.99           H  
ATOM   1500 1HB  GLU A 102      19.826   5.980  23.888  1.00  0.99           H  
ATOM   1501 2HB  GLU A 102      19.154   4.581  24.714  1.00  0.99           H  
ATOM   1502 1HG  GLU A 102      20.477   5.112  26.712  1.00  0.99           H  
ATOM   1503 2HG  GLU A 102      21.185   6.493  25.874  1.00  0.99           H  
ATOM   1504  N   ALA A 103      21.162   4.364  21.689  1.00  0.91           N  
ATOM   1505  CA  ALA A 103      20.801   3.870  20.363  1.00  0.91           C  
ATOM   1506  C   ALA A 103      21.375   2.472  20.184  1.00  0.91           C  
ATOM   1507  O   ALA A 103      22.523   2.209  20.542  1.00  0.91           O  
ATOM   1508  CB  ALA A 103      21.310   4.810  19.279  1.00  0.91           C  
ATOM   1509  H   ALA A 103      21.641   5.255  21.792  1.00  0.91           H  
ATOM   1510  HA  ALA A 103      19.716   3.806  20.303  1.00  0.91           H  
ATOM   1511 1HB  ALA A 103      21.023   4.431  18.297  1.00  0.91           H  
ATOM   1512 2HB  ALA A 103      20.879   5.803  19.430  1.00  0.91           H  
ATOM   1513 3HB  ALA A 103      22.395   4.872  19.339  1.00  0.91           H  
ATOM   1514  N   ALA A 104      20.587   1.576  19.609  1.00  0.84           N  
ATOM   1515  CA  ALA A 104      21.044   0.207  19.444  1.00  0.84           C  
ATOM   1516  C   ALA A 104      22.226   0.087  18.476  1.00  0.84           C  
ATOM   1517  O   ALA A 104      22.253   0.789  17.461  1.00  0.84           O  
ATOM   1518  CB  ALA A 104      19.911  -0.658  18.922  1.00  0.84           C  
ATOM   1519  H   ALA A 104      19.654   1.836  19.324  1.00  0.84           H  
ATOM   1520  HA  ALA A 104      21.317  -0.150  20.426  1.00  0.84           H  
ATOM   1521 1HB  ALA A 104      20.253  -1.691  18.841  1.00  0.84           H  
ATOM   1522 2HB  ALA A 104      19.069  -0.606  19.610  1.00  0.84           H  
ATOM   1523 3HB  ALA A 104      19.600  -0.307  17.945  1.00  0.84           H  
ATOM   1524  N   PRO A 105      23.200  -0.802  18.738  1.00  0.77           N  
ATOM   1525  CA  PRO A 105      24.258  -1.168  17.824  1.00  0.77           C  
ATOM   1526  C   PRO A 105      23.584  -1.662  16.570  1.00  0.77           C  
ATOM   1527  O   PRO A 105      22.526  -2.292  16.648  1.00  0.77           O  
ATOM   1528  CB  PRO A 105      24.998  -2.281  18.570  1.00  0.77           C  
ATOM   1529  CG  PRO A 105      24.729  -1.995  20.030  1.00  0.77           C  
ATOM   1530  CD  PRO A 105      23.319  -1.434  20.071  1.00  0.77           C  
ATOM   1531  HA  PRO A 105      24.907  -0.300  17.616  1.00  0.77           H  
ATOM   1532 1HB  PRO A 105      24.620  -3.263  18.246  1.00  0.77           H  
ATOM   1533 2HB  PRO A 105      26.068  -2.252  18.316  1.00  0.77           H  
ATOM   1534 1HG  PRO A 105      24.839  -2.915  20.624  1.00  0.77           H  
ATOM   1535 2HG  PRO A 105      25.473  -1.279  20.413  1.00  0.77           H  
ATOM   1536 1HD  PRO A 105      22.571  -2.229  20.206  1.00  0.77           H  
ATOM   1537 2HD  PRO A 105      23.303  -0.676  20.875  1.00  0.77           H  
ATOM   1538  N   GLY A 106      24.162  -1.386  15.423  1.00  0.72           N  
ATOM   1539  CA  GLY A 106      23.562  -1.788  14.166  1.00  0.72           C  
ATOM   1540  C   GLY A 106      22.773  -0.636  13.546  1.00  0.72           C  
ATOM   1541  O   GLY A 106      22.460  -0.676  12.350  1.00  0.72           O  
ATOM   1542  H   GLY A 106      25.056  -0.872  15.373  1.00  0.72           H  
ATOM   1543 1HA  GLY A 106      24.353  -2.094  13.480  1.00  0.72           H  
ATOM   1544 2HA  GLY A 106      22.912  -2.646  14.321  1.00  0.72           H  
ATOM   1545  N   THR A 107      22.457   0.399  14.342  1.00  0.67           N  
ATOM   1546  CA  THR A 107      21.782   1.551  13.770  1.00  0.67           C  
ATOM   1547  C   THR A 107      22.834   2.414  13.119  1.00  0.67           C  
ATOM   1548  O   THR A 107      24.026   2.289  13.403  1.00  0.67           O  
ATOM   1549  CB  THR A 107      20.979   2.367  14.809  1.00  0.67           C  
ATOM   1550  OG1 THR A 107      21.855   2.871  15.850  1.00  0.67           O  
ATOM   1551  CG2 THR A 107      19.898   1.524  15.418  1.00  0.67           C  
ATOM   1552  H   THR A 107      22.675   0.390  15.340  1.00  0.67           H  
ATOM   1553  HA  THR A 107      21.086   1.220  12.997  1.00  0.67           H  
ATOM   1554  HB  THR A 107      20.523   3.212  14.313  1.00  0.67           H  
ATOM   1555  HG1 THR A 107      22.130   2.108  16.412  1.00  0.67           H  
ATOM   1556 1HG2 THR A 107      19.334   2.110  16.135  1.00  0.67           H  
ATOM   1557 2HG2 THR A 107      19.233   1.177  14.629  1.00  0.67           H  
ATOM   1558 3HG2 THR A 107      20.340   0.672  15.913  1.00  0.67           H  
ATOM   1559  N   ILE A 108      22.406   3.335  12.285  1.00  0.64           N  
ATOM   1560  CA  ILE A 108      23.357   4.190  11.615  1.00  0.64           C  
ATOM   1561  C   ILE A 108      24.034   5.070  12.650  1.00  0.64           C  
ATOM   1562  O   ILE A 108      25.263   5.127  12.733  1.00  0.64           O  
ATOM   1563  CB  ILE A 108      22.627   5.023  10.554  1.00  0.64           C  
ATOM   1564  CG1 ILE A 108      22.090   4.078   9.455  1.00  0.64           C  
ATOM   1565  CG2 ILE A 108      23.567   6.044   9.941  1.00  0.64           C  
ATOM   1566  CD1 ILE A 108      21.088   4.721   8.525  1.00  0.64           C  
ATOM   1567  H   ILE A 108      21.409   3.415  12.104  1.00  0.64           H  
ATOM   1568  HA  ILE A 108      24.112   3.570  11.132  1.00  0.64           H  
ATOM   1569  HB  ILE A 108      21.786   5.530  11.006  1.00  0.64           H  
ATOM   1570 1HG1 ILE A 108      22.932   3.725   8.861  1.00  0.64           H  
ATOM   1571 2HG1 ILE A 108      21.613   3.216   9.932  1.00  0.64           H  
ATOM   1572 1HG2 ILE A 108      23.055   6.621   9.184  1.00  0.64           H  
ATOM   1573 2HG2 ILE A 108      23.925   6.707  10.726  1.00  0.64           H  
ATOM   1574 3HG2 ILE A 108      24.401   5.532   9.479  1.00  0.64           H  
ATOM   1575 1HD1 ILE A 108      20.764   3.994   7.780  1.00  0.64           H  
ATOM   1576 2HD1 ILE A 108      20.222   5.061   9.099  1.00  0.64           H  
ATOM   1577 3HD1 ILE A 108      21.550   5.568   8.032  1.00  0.64           H  
ATOM   1578  N   ARG A 109      23.230   5.711  13.491  1.00  0.64           N  
ATOM   1579  CA  ARG A 109      23.769   6.562  14.525  1.00  0.64           C  
ATOM   1580  C   ARG A 109      24.728   5.807  15.448  1.00  0.64           C  
ATOM   1581  O   ARG A 109      25.851   6.245  15.667  1.00  0.64           O  
ATOM   1582  CB  ARG A 109      22.643   7.120  15.370  1.00  0.64           C  
ATOM   1583  CG  ARG A 109      23.015   8.163  16.372  1.00  0.64           C  
ATOM   1584  CD  ARG A 109      21.869   8.408  17.244  1.00  0.64           C  
ATOM   1585  NE  ARG A 109      20.637   8.842  16.543  1.00  0.64           N  
ATOM   1586  CZ  ARG A 109      20.292  10.085  16.218  1.00  0.64           C  
ATOM   1587  NH1 ARG A 109      21.064  11.110  16.492  1.00  0.64           N  
ATOM   1588  NH2 ARG A 109      19.118  10.250  15.651  1.00  0.64           N  
ATOM   1589  H   ARG A 109      22.214   5.635  13.416  1.00  0.64           H  
ATOM   1590  HA  ARG A 109      24.304   7.382  14.050  1.00  0.64           H  
ATOM   1591 1HB  ARG A 109      21.908   7.582  14.716  1.00  0.64           H  
ATOM   1592 2HB  ARG A 109      22.139   6.307  15.899  1.00  0.64           H  
ATOM   1593 1HG  ARG A 109      23.849   7.808  16.979  1.00  0.64           H  
ATOM   1594 2HG  ARG A 109      23.288   9.091  15.867  1.00  0.64           H  
ATOM   1595 1HD  ARG A 109      21.648   7.474  17.751  1.00  0.64           H  
ATOM   1596 2HD  ARG A 109      22.111   9.161  17.986  1.00  0.64           H  
ATOM   1597  HE  ARG A 109      19.928   8.133  16.329  1.00  0.64           H  
ATOM   1598 1HH1 ARG A 109      21.955  10.965  16.945  1.00  0.64           H  
ATOM   1599 2HH1 ARG A 109      20.744  12.046  16.291  1.00  0.64           H  
ATOM   1600 1HH2 ARG A 109      18.538   9.406  15.511  1.00  0.64           H  
ATOM   1601 2HH2 ARG A 109      18.788  11.165  15.391  1.00  0.64           H  
ATOM   1602  N   ALA A 110      24.322   4.649  15.987  1.00  0.65           N  
ATOM   1603  CA  ALA A 110      25.210   3.963  16.934  1.00  0.65           C  
ATOM   1604  C   ALA A 110      26.541   3.540  16.318  1.00  0.65           C  
ATOM   1605  O   ALA A 110      27.584   3.591  16.984  1.00  0.65           O  
ATOM   1606  CB  ALA A 110      24.546   2.727  17.495  1.00  0.65           C  
ATOM   1607  H   ALA A 110      23.414   4.233  15.774  1.00  0.65           H  
ATOM   1608  HA  ALA A 110      25.418   4.656  17.750  1.00  0.65           H  
ATOM   1609 1HB  ALA A 110      25.198   2.252  18.222  1.00  0.65           H  
ATOM   1610 2HB  ALA A 110      23.611   3.000  17.980  1.00  0.65           H  
ATOM   1611 3HB  ALA A 110      24.347   2.033  16.676  1.00  0.65           H  
ATOM   1612  N   ASP A 111      26.508   3.102  15.057  1.00  0.70           N  
ATOM   1613  CA  ASP A 111      27.713   2.607  14.422  1.00  0.70           C  
ATOM   1614  C   ASP A 111      28.674   3.709  13.968  1.00  0.70           C  
ATOM   1615  O   ASP A 111      29.893   3.529  14.039  1.00  0.70           O  
ATOM   1616  CB  ASP A 111      27.356   1.707  13.239  1.00  0.70           C  
ATOM   1617  CG  ASP A 111      26.639   0.389  13.663  1.00  0.70           C  
ATOM   1618  OD1 ASP A 111      26.566   0.077  14.849  1.00  0.70           O  
ATOM   1619  OD2 ASP A 111      26.234  -0.333  12.786  1.00  0.70           O  
ATOM   1620  H   ASP A 111      25.630   3.072  14.535  1.00  0.70           H  
ATOM   1621  HA  ASP A 111      28.241   1.995  15.151  1.00  0.70           H  
ATOM   1622 1HB  ASP A 111      26.688   2.260  12.567  1.00  0.70           H  
ATOM   1623 2HB  ASP A 111      28.256   1.466  12.677  1.00  0.70           H  
ATOM   1624  N   PHE A 112      28.148   4.848  13.508  1.00  0.77           N  
ATOM   1625  CA  PHE A 112      29.009   5.906  12.981  1.00  0.77           C  
ATOM   1626  C   PHE A 112      29.138   7.171  13.851  1.00  0.77           C  
ATOM   1627  O   PHE A 112      30.012   8.014  13.596  1.00  0.77           O  
ATOM   1628  CB  PHE A 112      28.484   6.355  11.632  1.00  0.77           C  
ATOM   1629  CG  PHE A 112      28.444   5.343  10.548  1.00  0.77           C  
ATOM   1630  CD1 PHE A 112      27.234   4.827  10.148  1.00  0.77           C  
ATOM   1631  CD2 PHE A 112      29.582   4.931   9.903  1.00  0.77           C  
ATOM   1632  CE1 PHE A 112      27.139   3.932   9.133  1.00  0.77           C  
ATOM   1633  CE2 PHE A 112      29.496   4.019   8.876  1.00  0.77           C  
ATOM   1634  CZ  PHE A 112      28.268   3.532   8.495  1.00  0.77           C  
ATOM   1635  H   PHE A 112      27.132   4.964  13.467  1.00  0.77           H  
ATOM   1636  HA  PHE A 112      30.007   5.488  12.848  1.00  0.77           H  
ATOM   1637 1HB  PHE A 112      27.467   6.715  11.786  1.00  0.77           H  
ATOM   1638 2HB  PHE A 112      29.076   7.193  11.286  1.00  0.77           H  
ATOM   1639  HD1 PHE A 112      26.345   5.156  10.655  1.00  0.77           H  
ATOM   1640  HD2 PHE A 112      30.550   5.334  10.203  1.00  0.77           H  
ATOM   1641  HE1 PHE A 112      26.166   3.542   8.831  1.00  0.77           H  
ATOM   1642  HE2 PHE A 112      30.393   3.686   8.352  1.00  0.77           H  
ATOM   1643  HZ  PHE A 112      28.202   2.832   7.690  1.00  0.77           H  
ATOM   1644  N   CYS A 113      28.254   7.356  14.831  1.00  0.86           N  
ATOM   1645  CA  CYS A 113      28.251   8.573  15.640  1.00  0.86           C  
ATOM   1646  C   CYS A 113      28.545   8.304  17.108  1.00  0.86           C  
ATOM   1647  O   CYS A 113      27.663   7.910  17.865  1.00  0.86           O  
ATOM   1648  CB  CYS A 113      26.904   9.246  15.528  1.00  0.86           C  
ATOM   1649  SG  CYS A 113      26.455   9.528  13.860  1.00  0.86           S  
ATOM   1650  H   CYS A 113      27.531   6.668  15.026  1.00  0.86           H  
ATOM   1651  HA  CYS A 113      29.012   9.249  15.254  1.00  0.86           H  
ATOM   1652 1HB  CYS A 113      26.144   8.639  15.995  1.00  0.86           H  
ATOM   1653 2HB  CYS A 113      26.923  10.212  16.045  1.00  0.86           H  
ATOM   1654  HG  CYS A 113      27.095  10.723  13.742  1.00  0.86           H  
ATOM   1655  N   GLN A 114      29.779   8.542  17.540  1.00  0.96           N  
ATOM   1656  CA  GLN A 114      30.109   8.225  18.925  1.00  0.96           C  
ATOM   1657  C   GLN A 114      29.850   9.427  19.843  1.00  0.96           C  
ATOM   1658  O   GLN A 114      30.094   9.369  21.050  1.00  0.96           O  
ATOM   1659  CB  GLN A 114      31.547   7.724  19.043  1.00  0.96           C  
ATOM   1660  CG  GLN A 114      31.816   6.467  18.197  1.00  0.96           C  
ATOM   1661  CD  GLN A 114      30.816   5.341  18.484  1.00  0.96           C  
ATOM   1662  OE1 GLN A 114      30.589   4.941  19.632  1.00  0.96           O  
ATOM   1663  NE2 GLN A 114      30.204   4.854  17.406  1.00  0.96           N  
ATOM   1664  H   GLN A 114      30.486   8.886  16.906  1.00  0.96           H  
ATOM   1665  HA  GLN A 114      29.457   7.417  19.255  1.00  0.96           H  
ATOM   1666 1HB  GLN A 114      32.235   8.508  18.728  1.00  0.96           H  
ATOM   1667 2HB  GLN A 114      31.767   7.491  20.084  1.00  0.96           H  
ATOM   1668 1HG  GLN A 114      31.736   6.729  17.140  1.00  0.96           H  
ATOM   1669 2HG  GLN A 114      32.819   6.100  18.416  1.00  0.96           H  
ATOM   1670 1HE2 GLN A 114      29.472   4.138  17.475  1.00  0.96           H  
ATOM   1671 2HE2 GLN A 114      30.444   5.222  16.509  1.00  0.96           H  
ATOM   1672  N   GLN A 115      29.370  10.523  19.248  1.00  1.04           N  
ATOM   1673  CA  GLN A 115      29.033  11.735  19.984  1.00  1.04           C  
ATOM   1674  C   GLN A 115      27.655  12.227  19.532  1.00  1.04           C  
ATOM   1675  O   GLN A 115      27.313  12.176  18.348  1.00  1.04           O  
ATOM   1676  CB  GLN A 115      30.093  12.830  19.777  1.00  1.04           C  
ATOM   1677  CG  GLN A 115      31.496  12.454  20.272  1.00  1.04           C  
ATOM   1678  CD  GLN A 115      32.515  13.596  20.186  1.00  1.04           C  
ATOM   1679  OE1 GLN A 115      32.885  14.118  19.120  1.00  1.04           O  
ATOM   1680  NE2 GLN A 115      32.993  13.999  21.358  1.00  1.04           N  
ATOM   1681  H   GLN A 115      29.208  10.486  18.256  1.00  1.04           H  
ATOM   1682  HA  GLN A 115      28.976  11.499  21.046  1.00  1.04           H  
ATOM   1683 1HB  GLN A 115      30.161  13.069  18.725  1.00  1.04           H  
ATOM   1684 2HB  GLN A 115      29.784  13.735  20.298  1.00  1.04           H  
ATOM   1685 1HG  GLN A 115      31.423  12.138  21.314  1.00  1.04           H  
ATOM   1686 2HG  GLN A 115      31.870  11.630  19.666  1.00  1.04           H  
ATOM   1687 1HE2 GLN A 115      33.665  14.740  21.400  1.00  1.04           H  
ATOM   1688 2HE2 GLN A 115      32.680  13.559  22.201  1.00  1.04           H  
ATOM   1689  N   ALA A 116      26.893  12.788  20.470  1.00  1.08           N  
ATOM   1690  CA  ALA A 116      25.540  13.299  20.205  1.00  1.08           C  
ATOM   1691  C   ALA A 116      25.502  14.391  19.144  1.00  1.08           C  
ATOM   1692  O   ALA A 116      24.534  14.505  18.390  1.00  1.08           O  
ATOM   1693  CB  ALA A 116      24.936  13.824  21.493  1.00  1.08           C  
ATOM   1694  H   ALA A 116      27.244  12.822  21.417  1.00  1.08           H  
ATOM   1695  HA  ALA A 116      24.931  12.477  19.844  1.00  1.08           H  
ATOM   1696 1HB  ALA A 116      23.918  14.164  21.299  1.00  1.08           H  
ATOM   1697 2HB  ALA A 116      24.917  13.029  22.237  1.00  1.08           H  
ATOM   1698 3HB  ALA A 116      25.532  14.657  21.862  1.00  1.08           H  
ATOM   1699  N   GLY A 117      26.556  15.184  19.066  1.00  1.05           N  
ATOM   1700  CA  GLY A 117      26.595  16.297  18.133  1.00  1.05           C  
ATOM   1701  C   GLY A 117      27.002  15.914  16.707  1.00  1.05           C  
ATOM   1702  O   GLY A 117      27.108  16.795  15.845  1.00  1.05           O  
ATOM   1703  H   GLY A 117      27.336  15.026  19.687  1.00  1.05           H  
ATOM   1704 1HA  GLY A 117      25.612  16.768  18.112  1.00  1.05           H  
ATOM   1705 2HA  GLY A 117      27.288  17.045  18.514  1.00  1.05           H  
ATOM   1706  N   ARG A 118      27.235  14.622  16.450  1.00  0.99           N  
ATOM   1707  CA  ARG A 118      27.688  14.165  15.140  1.00  0.99           C  
ATOM   1708  C   ARG A 118      26.670  13.336  14.370  1.00  0.99           C  
ATOM   1709  O   ARG A 118      27.057  12.522  13.530  1.00  0.99           O  
ATOM   1710  CB  ARG A 118      28.954  13.345  15.274  1.00  0.99           C  
ATOM   1711  CG  ARG A 118      30.159  14.122  15.744  1.00  0.99           C  
ATOM   1712  CD  ARG A 118      31.361  13.271  15.810  1.00  0.99           C  
ATOM   1713  NE  ARG A 118      32.488  13.992  16.329  1.00  0.99           N  
ATOM   1714  CZ  ARG A 118      33.335  14.733  15.586  1.00  0.99           C  
ATOM   1715  NH1 ARG A 118      33.165  14.836  14.279  1.00  0.99           N  
ATOM   1716  NH2 ARG A 118      34.337  15.357  16.176  1.00  0.99           N  
ATOM   1717  H   ARG A 118      27.118  13.922  17.185  1.00  0.99           H  
ATOM   1718  HA  ARG A 118      27.922  15.043  14.540  1.00  0.99           H  
ATOM   1719 1HB  ARG A 118      28.784  12.531  15.984  1.00  0.99           H  
ATOM   1720 2HB  ARG A 118      29.202  12.897  14.311  1.00  0.99           H  
ATOM   1721 1HG  ARG A 118      30.353  14.943  15.056  1.00  0.99           H  
ATOM   1722 2HG  ARG A 118      29.968  14.521  16.741  1.00  0.99           H  
ATOM   1723 1HD  ARG A 118      31.173  12.420  16.463  1.00  0.99           H  
ATOM   1724 2HD  ARG A 118      31.613  12.917  14.811  1.00  0.99           H  
ATOM   1725  HE  ARG A 118      32.650  13.949  17.343  1.00  0.99           H  
ATOM   1726 1HH1 ARG A 118      32.393  14.361  13.825  1.00  0.99           H  
ATOM   1727 2HH1 ARG A 118      33.800  15.395  13.726  1.00  0.99           H  
ATOM   1728 1HH2 ARG A 118      34.460  15.274  17.181  1.00  0.99           H  
ATOM   1729 2HH2 ARG A 118      34.976  15.914  15.632  1.00  0.99           H  
ATOM   1730  N   ASN A 119      25.377  13.507  14.636  1.00  0.89           N  
ATOM   1731  CA  ASN A 119      24.410  12.692  13.911  1.00  0.89           C  
ATOM   1732  C   ASN A 119      24.555  12.747  12.412  1.00  0.89           C  
ATOM   1733  O   ASN A 119      24.323  13.767  11.768  1.00  0.89           O  
ATOM   1734  CB  ASN A 119      22.980  12.989  14.208  1.00  0.89           C  
ATOM   1735  CG  ASN A 119      22.108  11.947  13.460  1.00  0.89           C  
ATOM   1736  OD1 ASN A 119      22.600  10.848  13.101  1.00  0.89           O  
ATOM   1737  ND2 ASN A 119      20.876  12.270  13.220  1.00  0.89           N  
ATOM   1738  H   ASN A 119      25.082  14.180  15.332  1.00  0.89           H  
ATOM   1739  HA  ASN A 119      24.573  11.660  14.205  1.00  0.89           H  
ATOM   1740 1HB  ASN A 119      22.802  12.933  15.277  1.00  0.89           H  
ATOM   1741 2HB  ASN A 119      22.726  13.989  13.875  1.00  0.89           H  
ATOM   1742 1HD2 ASN A 119      20.295  11.630  12.701  1.00  0.89           H  
ATOM   1743 2HD2 ASN A 119      20.512  13.151  13.519  1.00  0.89           H  
ATOM   1744  N   LEU A 120      24.904  11.607  11.884  1.00  0.81           N  
ATOM   1745  CA  LEU A 120      25.120  11.323  10.499  1.00  0.81           C  
ATOM   1746  C   LEU A 120      23.902  11.468   9.631  1.00  0.81           C  
ATOM   1747  O   LEU A 120      23.989  12.021   8.533  1.00  0.81           O  
ATOM   1748  CB  LEU A 120      25.680   9.917  10.424  1.00  0.81           C  
ATOM   1749  CG  LEU A 120      25.870   9.342   9.143  1.00  0.81           C  
ATOM   1750  CD1 LEU A 120      26.687  10.179   8.336  1.00  0.81           C  
ATOM   1751  CD2 LEU A 120      26.581   8.058   9.372  1.00  0.81           C  
ATOM   1752  H   LEU A 120      25.048  10.848  12.532  1.00  0.81           H  
ATOM   1753  HA  LEU A 120      25.880  12.015  10.138  1.00  0.81           H  
ATOM   1754 1HB  LEU A 120      26.646   9.914  10.915  1.00  0.81           H  
ATOM   1755 2HB  LEU A 120      25.015   9.256  10.982  1.00  0.81           H  
ATOM   1756  HG  LEU A 120      24.908   9.187   8.652  1.00  0.81           H  
ATOM   1757 1HD1 LEU A 120      26.818   9.679   7.385  1.00  0.81           H  
ATOM   1758 2HD1 LEU A 120      26.194  11.141   8.190  1.00  0.81           H  
ATOM   1759 3HD1 LEU A 120      27.636  10.333   8.808  1.00  0.81           H  
ATOM   1760 1HD2 LEU A 120      26.786   7.538   8.458  1.00  0.81           H  
ATOM   1761 2HD2 LEU A 120      27.516   8.279   9.860  1.00  0.81           H  
ATOM   1762 3HD2 LEU A 120      25.982   7.439  10.003  1.00  0.81           H  
ATOM   1763  N   ILE A 121      22.777  10.938  10.085  1.00  0.75           N  
ATOM   1764  CA  ILE A 121      21.604  10.967   9.233  1.00  0.75           C  
ATOM   1765  C   ILE A 121      20.366  11.449   9.959  1.00  0.75           C  
ATOM   1766  O   ILE A 121      20.009  10.967  11.041  1.00  0.75           O  
ATOM   1767  CB  ILE A 121      21.353   9.581   8.637  1.00  0.75           C  
ATOM   1768  CG1 ILE A 121      20.167   9.603   7.670  1.00  0.75           C  
ATOM   1769  CG2 ILE A 121      21.126   8.619   9.768  1.00  0.75           C  
ATOM   1770  CD1 ILE A 121      20.086   8.377   6.835  1.00  0.75           C  
ATOM   1771  H   ILE A 121      22.734  10.567  11.037  1.00  0.75           H  
ATOM   1772  HA  ILE A 121      21.793  11.654   8.417  1.00  0.75           H  
ATOM   1773  HB  ILE A 121      22.227   9.265   8.065  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 121      19.250   9.703   8.232  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 121      20.258  10.467   7.008  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 121      20.957   7.627   9.374  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 121      21.996   8.611  10.422  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 121      20.259   8.941  10.336  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 121      19.247   8.437   6.173  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 121      20.988   8.308   6.267  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 121      19.979   7.506   7.474  1.00  0.75           H  
ATOM   1782  N   HIS A 122      19.669  12.341   9.286  1.00  0.71           N  
ATOM   1783  CA  HIS A 122      18.456  12.954   9.771  1.00  0.71           C  
ATOM   1784  C   HIS A 122      17.310  12.551   8.886  1.00  0.71           C  
ATOM   1785  O   HIS A 122      17.507  12.147   7.738  1.00  0.71           O  
ATOM   1786  CB  HIS A 122      18.612  14.473   9.756  1.00  0.71           C  
ATOM   1787  CG  HIS A 122      19.696  14.967  10.682  1.00  0.71           C  
ATOM   1788  ND1 HIS A 122      19.427  15.537  11.911  1.00  0.71           N  
ATOM   1789  CD2 HIS A 122      21.049  14.932  10.571  1.00  0.71           C  
ATOM   1790  CE1 HIS A 122      20.567  15.851  12.505  1.00  0.71           C  
ATOM   1791  NE2 HIS A 122      21.561  15.487  11.716  1.00  0.71           N  
ATOM   1792  H   HIS A 122      20.042  12.648   8.389  1.00  0.71           H  
ATOM   1793  HA  HIS A 122      18.243  12.623  10.786  1.00  0.71           H  
ATOM   1794 1HB  HIS A 122      18.852  14.801   8.741  1.00  0.71           H  
ATOM   1795 2HB  HIS A 122      17.671  14.941  10.040  1.00  0.71           H  
ATOM   1796  HD2 HIS A 122      21.629  14.529   9.734  1.00  0.71           H  
ATOM   1797  HE1 HIS A 122      20.672  16.317  13.484  1.00  0.71           H  
ATOM   1798  HE2 HIS A 122      22.554  15.588  11.921  1.00  0.71           H  
ATOM   1799  N   GLY A 123      16.100  12.690   9.381  1.00  0.69           N  
ATOM   1800  CA  GLY A 123      14.981  12.372   8.526  1.00  0.69           C  
ATOM   1801  C   GLY A 123      13.647  12.616   9.167  1.00  0.69           C  
ATOM   1802  O   GLY A 123      13.561  13.044  10.319  1.00  0.69           O  
ATOM   1803  H   GLY A 123      15.952  13.014  10.327  1.00  0.69           H  
ATOM   1804 1HA  GLY A 123      15.050  12.948   7.602  1.00  0.69           H  
ATOM   1805 2HA  GLY A 123      15.040  11.329   8.259  1.00  0.69           H  
ATOM   1806  N   SER A 124      12.614  12.302   8.408  1.00  0.68           N  
ATOM   1807  CA  SER A 124      11.235  12.526   8.816  1.00  0.68           C  
ATOM   1808  C   SER A 124      10.805  11.706  10.029  1.00  0.68           C  
ATOM   1809  O   SER A 124      11.333  10.620  10.276  1.00  0.68           O  
ATOM   1810  CB  SER A 124      10.342  12.158   7.660  1.00  0.68           C  
ATOM   1811  OG  SER A 124      10.353  10.771   7.422  1.00  0.68           O  
ATOM   1812  H   SER A 124      12.828  11.976   7.464  1.00  0.68           H  
ATOM   1813  HA  SER A 124      11.115  13.587   9.049  1.00  0.68           H  
ATOM   1814 1HB  SER A 124       9.328  12.480   7.859  1.00  0.68           H  
ATOM   1815 2HB  SER A 124      10.688  12.686   6.772  1.00  0.68           H  
ATOM   1816  HG  SER A 124       9.842  10.386   8.143  1.00  0.68           H  
ATOM   1817  N   ASP A 125       9.801  12.221  10.751  1.00  0.68           N  
ATOM   1818  CA  ASP A 125       9.192  11.510  11.882  1.00  0.68           C  
ATOM   1819  C   ASP A 125       7.846  10.911  11.477  1.00  0.68           C  
ATOM   1820  O   ASP A 125       7.439   9.852  11.960  1.00  0.68           O  
ATOM   1821  CB  ASP A 125       8.980  12.423  13.094  1.00  0.68           C  
ATOM   1822  CG  ASP A 125      10.256  12.978  13.723  1.00  0.68           C  
ATOM   1823  OD1 ASP A 125      11.109  12.202  14.081  1.00  0.68           O  
ATOM   1824  OD2 ASP A 125      10.350  14.177  13.862  1.00  0.68           O  
ATOM   1825  H   ASP A 125       9.414  13.115  10.456  1.00  0.68           H  
ATOM   1826  HA  ASP A 125       9.857  10.703  12.179  1.00  0.68           H  
ATOM   1827 1HB  ASP A 125       8.353  13.264  12.794  1.00  0.68           H  
ATOM   1828 2HB  ASP A 125       8.431  11.874  13.857  1.00  0.68           H  
ATOM   1829  N   SER A 126       7.163  11.619  10.581  1.00  0.68           N  
ATOM   1830  CA  SER A 126       5.822  11.273  10.122  1.00  0.68           C  
ATOM   1831  C   SER A 126       5.672  11.629   8.664  1.00  0.68           C  
ATOM   1832  O   SER A 126       6.429  12.462   8.161  1.00  0.68           O  
ATOM   1833  CB  SER A 126       4.784  12.056  10.901  1.00  0.68           C  
ATOM   1834  OG  SER A 126       4.874  13.464  10.631  1.00  0.68           O  
ATOM   1835  H   SER A 126       7.581  12.471  10.237  1.00  0.68           H  
ATOM   1836  HA  SER A 126       5.663  10.200  10.246  1.00  0.68           H  
ATOM   1837 1HB  SER A 126       3.787  11.698  10.646  1.00  0.68           H  
ATOM   1838 2HB  SER A 126       4.931  11.880  11.965  1.00  0.68           H  
ATOM   1839  HG  SER A 126       4.276  13.890  11.265  1.00  0.68           H  
ATOM   1840  N   ALA A 127       4.647  11.076   8.008  1.00  0.67           N  
ATOM   1841  CA  ALA A 127       4.396  11.382   6.602  1.00  0.67           C  
ATOM   1842  C   ALA A 127       4.197  12.875   6.397  1.00  0.67           C  
ATOM   1843  O   ALA A 127       4.633  13.431   5.390  1.00  0.67           O  
ATOM   1844  CB  ALA A 127       3.184  10.615   6.114  1.00  0.67           C  
ATOM   1845  H   ALA A 127       4.058  10.404   8.481  1.00  0.67           H  
ATOM   1846  HA  ALA A 127       5.261  11.078   6.021  1.00  0.67           H  
ATOM   1847 1HB  ALA A 127       3.021  10.832   5.060  1.00  0.67           H  
ATOM   1848 2HB  ALA A 127       3.358   9.542   6.242  1.00  0.67           H  
ATOM   1849 3HB  ALA A 127       2.308  10.913   6.686  1.00  0.67           H  
ATOM   1850  N   GLU A 128       3.566  13.549   7.351  1.00  0.67           N  
ATOM   1851  CA  GLU A 128       3.403  14.984   7.201  1.00  0.67           C  
ATOM   1852  C   GLU A 128       4.771  15.655   7.177  1.00  0.67           C  
ATOM   1853  O   GLU A 128       5.050  16.484   6.300  1.00  0.67           O  
ATOM   1854  CB  GLU A 128       2.552  15.565   8.332  1.00  0.67           C  
ATOM   1855  CG  GLU A 128       2.310  17.081   8.242  1.00  0.67           C  
ATOM   1856  CD  GLU A 128       1.412  17.614   9.352  1.00  0.67           C  
ATOM   1857  OE1 GLU A 128       0.981  16.831  10.167  1.00  0.67           O  
ATOM   1858  OE2 GLU A 128       1.166  18.808   9.386  1.00  0.67           O  
ATOM   1859  H   GLU A 128       3.220  13.073   8.170  1.00  0.67           H  
ATOM   1860  HA  GLU A 128       2.908  15.182   6.249  1.00  0.67           H  
ATOM   1861 1HB  GLU A 128       1.582  15.070   8.346  1.00  0.67           H  
ATOM   1862 2HB  GLU A 128       3.036  15.361   9.287  1.00  0.67           H  
ATOM   1863 1HG  GLU A 128       3.274  17.580   8.299  1.00  0.67           H  
ATOM   1864 2HG  GLU A 128       1.868  17.315   7.275  1.00  0.67           H  
ATOM   1865  N   SER A 129       5.647  15.293   8.133  1.00  0.65           N  
ATOM   1866  CA  SER A 129       6.951  15.945   8.146  1.00  0.65           C  
ATOM   1867  C   SER A 129       7.739  15.590   6.884  1.00  0.65           C  
ATOM   1868  O   SER A 129       8.482  16.426   6.361  1.00  0.65           O  
ATOM   1869  CB  SER A 129       7.752  15.529   9.382  1.00  0.65           C  
ATOM   1870  OG  SER A 129       8.140  14.165   9.291  1.00  0.65           O  
ATOM   1871  H   SER A 129       5.402  14.589   8.838  1.00  0.65           H  
ATOM   1872  HA  SER A 129       6.799  17.023   8.168  1.00  0.65           H  
ATOM   1873 1HB  SER A 129       8.633  16.160   9.492  1.00  0.65           H  
ATOM   1874 2HB  SER A 129       7.132  15.669  10.267  1.00  0.65           H  
ATOM   1875  HG  SER A 129       7.423  13.722   8.788  1.00  0.65           H  
ATOM   1876  N   ALA A 130       7.522  14.373   6.350  1.00  0.63           N  
ATOM   1877  CA  ALA A 130       8.226  13.943   5.153  1.00  0.63           C  
ATOM   1878  C   ALA A 130       7.835  14.786   3.974  1.00  0.63           C  
ATOM   1879  O   ALA A 130       8.687  15.274   3.243  1.00  0.63           O  
ATOM   1880  CB  ALA A 130       7.920  12.491   4.834  1.00  0.63           C  
ATOM   1881  H   ALA A 130       6.893  13.727   6.820  1.00  0.63           H  
ATOM   1882  HA  ALA A 130       9.295  14.067   5.324  1.00  0.63           H  
ATOM   1883 1HB  ALA A 130       8.463  12.201   3.942  1.00  0.63           H  
ATOM   1884 2HB  ALA A 130       8.207  11.853   5.664  1.00  0.63           H  
ATOM   1885 3HB  ALA A 130       6.858  12.377   4.652  1.00  0.63           H  
ATOM   1886  N   LYS A 131       6.548  15.038   3.820  1.00  0.62           N  
ATOM   1887  CA  LYS A 131       6.094  15.823   2.693  1.00  0.62           C  
ATOM   1888  C   LYS A 131       6.661  17.236   2.757  1.00  0.62           C  
ATOM   1889  O   LYS A 131       7.024  17.824   1.727  1.00  0.62           O  
ATOM   1890  CB  LYS A 131       4.571  15.817   2.659  1.00  0.62           C  
ATOM   1891  CG  LYS A 131       3.975  14.461   2.264  1.00  0.62           C  
ATOM   1892  CD  LYS A 131       2.457  14.479   2.309  1.00  0.62           C  
ATOM   1893  CE  LYS A 131       1.879  13.116   1.953  1.00  0.62           C  
ATOM   1894  NZ  LYS A 131       0.391  13.109   2.024  1.00  0.62           N  
ATOM   1895  H   LYS A 131       5.867  14.633   4.467  1.00  0.62           H  
ATOM   1896  HA  LYS A 131       6.461  15.356   1.779  1.00  0.62           H  
ATOM   1897 1HB  LYS A 131       4.191  16.068   3.655  1.00  0.62           H  
ATOM   1898 2HB  LYS A 131       4.213  16.574   1.965  1.00  0.62           H  
ATOM   1899 1HG  LYS A 131       4.295  14.210   1.254  1.00  0.62           H  
ATOM   1900 2HG  LYS A 131       4.344  13.693   2.938  1.00  0.62           H  
ATOM   1901 1HD  LYS A 131       2.136  14.746   3.318  1.00  0.62           H  
ATOM   1902 2HD  LYS A 131       2.076  15.225   1.613  1.00  0.62           H  
ATOM   1903 1HE  LYS A 131       2.187  12.851   0.943  1.00  0.62           H  
ATOM   1904 2HE  LYS A 131       2.270  12.373   2.650  1.00  0.62           H  
ATOM   1905 1HZ  LYS A 131       0.045  12.190   1.784  1.00  0.62           H  
ATOM   1906 2HZ  LYS A 131       0.099  13.344   2.963  1.00  0.62           H  
ATOM   1907 3HZ  LYS A 131       0.018  13.788   1.376  1.00  0.62           H  
ATOM   1908  N   ARG A 132       6.771  17.782   3.974  1.00  0.60           N  
ATOM   1909  CA  ARG A 132       7.311  19.125   4.131  1.00  0.60           C  
ATOM   1910  C   ARG A 132       8.802  19.178   3.766  1.00  0.60           C  
ATOM   1911  O   ARG A 132       9.232  20.068   3.020  1.00  0.60           O  
ATOM   1912  CB  ARG A 132       7.120  19.581   5.568  1.00  0.60           C  
ATOM   1913  CG  ARG A 132       5.671  19.841   5.952  1.00  0.60           C  
ATOM   1914  CD  ARG A 132       5.529  20.246   7.372  1.00  0.60           C  
ATOM   1915  NE  ARG A 132       4.130  20.342   7.762  1.00  0.60           N  
ATOM   1916  CZ  ARG A 132       3.334  21.407   7.576  1.00  0.60           C  
ATOM   1917  NH1 ARG A 132       3.796  22.502   7.004  1.00  0.60           N  
ATOM   1918  NH2 ARG A 132       2.077  21.338   7.974  1.00  0.60           N  
ATOM   1919  H   ARG A 132       6.440  17.265   4.794  1.00  0.60           H  
ATOM   1920  HA  ARG A 132       6.764  19.796   3.471  1.00  0.60           H  
ATOM   1921 1HB  ARG A 132       7.507  18.822   6.244  1.00  0.60           H  
ATOM   1922 2HB  ARG A 132       7.685  20.493   5.742  1.00  0.60           H  
ATOM   1923 1HG  ARG A 132       5.271  20.637   5.328  1.00  0.60           H  
ATOM   1924 2HG  ARG A 132       5.088  18.935   5.796  1.00  0.60           H  
ATOM   1925 1HD  ARG A 132       6.007  19.501   8.008  1.00  0.60           H  
ATOM   1926 2HD  ARG A 132       5.998  21.215   7.530  1.00  0.60           H  
ATOM   1927  HE  ARG A 132       3.710  19.528   8.207  1.00  0.60           H  
ATOM   1928 1HH1 ARG A 132       4.759  22.546   6.702  1.00  0.60           H  
ATOM   1929 2HH1 ARG A 132       3.187  23.296   6.869  1.00  0.60           H  
ATOM   1930 1HH2 ARG A 132       1.732  20.468   8.418  1.00  0.60           H  
ATOM   1931 2HH2 ARG A 132       1.459  22.122   7.847  1.00  0.60           H  
ATOM   1932  N   GLU A 133       9.585  18.202   4.243  1.00  0.59           N  
ATOM   1933  CA  GLU A 133      11.013  18.178   3.928  1.00  0.59           C  
ATOM   1934  C   GLU A 133      11.255  17.859   2.458  1.00  0.59           C  
ATOM   1935  O   GLU A 133      12.124  18.446   1.808  1.00  0.59           O  
ATOM   1936  CB  GLU A 133      11.761  17.175   4.794  1.00  0.59           C  
ATOM   1937  CG  GLU A 133      11.895  17.525   6.268  1.00  0.59           C  
ATOM   1938  CD  GLU A 133      12.608  16.432   7.072  1.00  0.59           C  
ATOM   1939  OE1 GLU A 133      12.268  15.289   6.912  1.00  0.59           O  
ATOM   1940  OE2 GLU A 133      13.532  16.744   7.798  1.00  0.59           O  
ATOM   1941  H   GLU A 133       9.186  17.484   4.852  1.00  0.59           H  
ATOM   1942  HA  GLU A 133      11.423  19.167   4.128  1.00  0.59           H  
ATOM   1943 1HB  GLU A 133      11.272  16.200   4.721  1.00  0.59           H  
ATOM   1944 2HB  GLU A 133      12.759  17.074   4.400  1.00  0.59           H  
ATOM   1945 1HG  GLU A 133      12.445  18.455   6.354  1.00  0.59           H  
ATOM   1946 2HG  GLU A 133      10.899  17.683   6.680  1.00  0.59           H  
ATOM   1947  N   ILE A 134      10.453  16.965   1.891  1.00  0.59           N  
ATOM   1948  CA  ILE A 134      10.650  16.633   0.499  1.00  0.59           C  
ATOM   1949  C   ILE A 134      10.415  17.878  -0.325  1.00  0.59           C  
ATOM   1950  O   ILE A 134      11.242  18.209  -1.162  1.00  0.59           O  
ATOM   1951  CB  ILE A 134       9.717  15.507   0.011  1.00  0.59           C  
ATOM   1952  CG1 ILE A 134      10.085  14.169   0.688  1.00  0.59           C  
ATOM   1953  CG2 ILE A 134       9.841  15.380  -1.463  1.00  0.59           C  
ATOM   1954  CD1 ILE A 134       9.072  13.051   0.514  1.00  0.59           C  
ATOM   1955  H   ILE A 134       9.737  16.491   2.434  1.00  0.59           H  
ATOM   1956  HA  ILE A 134      11.680  16.310   0.356  1.00  0.59           H  
ATOM   1957  HB  ILE A 134       8.686  15.745   0.282  1.00  0.59           H  
ATOM   1958 1HG1 ILE A 134      11.026  13.839   0.304  1.00  0.59           H  
ATOM   1959 2HG1 ILE A 134      10.191  14.346   1.727  1.00  0.59           H  
ATOM   1960 1HG2 ILE A 134       9.181  14.587  -1.813  1.00  0.59           H  
ATOM   1961 2HG2 ILE A 134       9.565  16.323  -1.938  1.00  0.59           H  
ATOM   1962 3HG2 ILE A 134      10.871  15.138  -1.706  1.00  0.59           H  
ATOM   1963 1HD1 ILE A 134       9.421  12.160   1.039  1.00  0.59           H  
ATOM   1964 2HD1 ILE A 134       8.114  13.364   0.931  1.00  0.59           H  
ATOM   1965 3HD1 ILE A 134       8.952  12.823  -0.546  1.00  0.59           H  
ATOM   1966  N   SER A 135       9.326  18.605  -0.041  1.00  0.58           N  
ATOM   1967  CA  SER A 135       8.993  19.825  -0.771  1.00  0.58           C  
ATOM   1968  C   SER A 135      10.084  20.895  -0.643  1.00  0.58           C  
ATOM   1969  O   SER A 135      10.370  21.621  -1.596  1.00  0.58           O  
ATOM   1970  CB  SER A 135       7.689  20.384  -0.243  1.00  0.58           C  
ATOM   1971  OG  SER A 135       6.628  19.495  -0.479  1.00  0.58           O  
ATOM   1972  H   SER A 135       8.676  18.289   0.679  1.00  0.58           H  
ATOM   1973  HA  SER A 135       8.883  19.573  -1.827  1.00  0.58           H  
ATOM   1974 1HB  SER A 135       7.778  20.570   0.828  1.00  0.58           H  
ATOM   1975 2HB  SER A 135       7.486  21.335  -0.727  1.00  0.58           H  
ATOM   1976  HG  SER A 135       6.755  18.761   0.172  1.00  0.58           H  
ATOM   1977  N   LEU A 136      10.679  21.019   0.544  1.00  0.58           N  
ATOM   1978  CA  LEU A 136      11.739  21.996   0.767  1.00  0.58           C  
ATOM   1979  C   LEU A 136      12.989  21.732  -0.072  1.00  0.58           C  
ATOM   1980  O   LEU A 136      13.560  22.655  -0.659  1.00  0.58           O  
ATOM   1981  CB  LEU A 136      12.137  22.010   2.245  1.00  0.58           C  
ATOM   1982  CG  LEU A 136      13.280  22.953   2.627  1.00  0.58           C  
ATOM   1983  CD1 LEU A 136      12.904  24.380   2.292  1.00  0.58           C  
ATOM   1984  CD2 LEU A 136      13.542  22.833   4.098  1.00  0.58           C  
ATOM   1985  H   LEU A 136      10.374  20.433   1.322  1.00  0.58           H  
ATOM   1986  HA  LEU A 136      11.351  22.978   0.502  1.00  0.58           H  
ATOM   1987 1HB  LEU A 136      11.263  22.280   2.836  1.00  0.58           H  
ATOM   1988 2HB  LEU A 136      12.435  21.001   2.527  1.00  0.58           H  
ATOM   1989  HG  LEU A 136      14.179  22.684   2.069  1.00  0.58           H  
ATOM   1990 1HD1 LEU A 136      13.711  25.058   2.571  1.00  0.58           H  
ATOM   1991 2HD1 LEU A 136      12.712  24.468   1.225  1.00  0.58           H  
ATOM   1992 3HD1 LEU A 136      12.008  24.649   2.841  1.00  0.58           H  
ATOM   1993 1HD2 LEU A 136      14.348  23.506   4.360  1.00  0.58           H  
ATOM   1994 2HD2 LEU A 136      12.642  23.108   4.651  1.00  0.58           H  
ATOM   1995 3HD2 LEU A 136      13.820  21.807   4.338  1.00  0.58           H  
ATOM   1996  N   TRP A 137      13.447  20.483  -0.080  1.00  0.59           N  
ATOM   1997  CA  TRP A 137      14.684  20.128  -0.767  1.00  0.59           C  
ATOM   1998  C   TRP A 137      14.531  19.670  -2.240  1.00  0.59           C  
ATOM   1999  O   TRP A 137      15.484  19.777  -3.020  1.00  0.59           O  
ATOM   2000  CB  TRP A 137      15.359  19.047   0.058  1.00  0.59           C  
ATOM   2001  CG  TRP A 137      15.823  19.536   1.451  1.00  0.59           C  
ATOM   2002  CD1 TRP A 137      15.141  19.367   2.623  1.00  0.59           C  
ATOM   2003  CD2 TRP A 137      17.068  20.197   1.823  1.00  0.59           C  
ATOM   2004  NE1 TRP A 137      15.853  19.875   3.670  1.00  0.59           N  
ATOM   2005  CE2 TRP A 137      17.029  20.376   3.212  1.00  0.59           C  
ATOM   2006  CE3 TRP A 137      18.199  20.630   1.112  1.00  0.59           C  
ATOM   2007  CZ2 TRP A 137      18.064  20.957   3.900  1.00  0.59           C  
ATOM   2008  CZ3 TRP A 137      19.245  21.210   1.824  1.00  0.59           C  
ATOM   2009  CH2 TRP A 137      19.161  21.360   3.188  1.00  0.59           C  
ATOM   2010  H   TRP A 137      12.927  19.763   0.429  1.00  0.59           H  
ATOM   2011  HA  TRP A 137      15.325  21.007  -0.758  1.00  0.59           H  
ATOM   2012 1HB  TRP A 137      14.653  18.226   0.207  1.00  0.59           H  
ATOM   2013 2HB  TRP A 137      16.217  18.647  -0.481  1.00  0.59           H  
ATOM   2014  HD1 TRP A 137      14.184  18.893   2.721  1.00  0.59           H  
ATOM   2015  HE1 TRP A 137      15.561  19.864   4.642  1.00  0.59           H  
ATOM   2016  HE3 TRP A 137      18.260  20.501   0.032  1.00  0.59           H  
ATOM   2017  HZ2 TRP A 137      18.038  21.093   4.978  1.00  0.59           H  
ATOM   2018  HZ3 TRP A 137      20.127  21.538   1.274  1.00  0.59           H  
ATOM   2019  HH2 TRP A 137      19.967  21.804   3.735  1.00  0.59           H  
ATOM   2020  N   PHE A 138      13.351  19.162  -2.621  1.00  0.59           N  
ATOM   2021  CA  PHE A 138      13.099  18.644  -3.974  1.00  0.59           C  
ATOM   2022  C   PHE A 138      11.824  19.171  -4.632  1.00  0.59           C  
ATOM   2023  O   PHE A 138      10.787  19.322  -3.987  1.00  0.59           O  
ATOM   2024  CB  PHE A 138      12.942  17.119  -3.949  1.00  0.59           C  
ATOM   2025  CG  PHE A 138      14.129  16.331  -3.561  1.00  0.59           C  
ATOM   2026  CD1 PHE A 138      14.398  16.007  -2.239  1.00  0.59           C  
ATOM   2027  CD2 PHE A 138      14.991  15.890  -4.548  1.00  0.59           C  
ATOM   2028  CE1 PHE A 138      15.515  15.250  -1.936  1.00  0.59           C  
ATOM   2029  CE2 PHE A 138      16.093  15.149  -4.238  1.00  0.59           C  
ATOM   2030  CZ  PHE A 138      16.349  14.829  -2.939  1.00  0.59           C  
ATOM   2031  H   PHE A 138      12.595  19.094  -1.950  1.00  0.59           H  
ATOM   2032  HA  PHE A 138      13.941  18.914  -4.613  1.00  0.59           H  
ATOM   2033 1HB  PHE A 138      12.146  16.880  -3.251  1.00  0.59           H  
ATOM   2034 2HB  PHE A 138      12.619  16.784  -4.939  1.00  0.59           H  
ATOM   2035  HD1 PHE A 138      13.718  16.345  -1.450  1.00  0.59           H  
ATOM   2036  HD2 PHE A 138      14.776  16.144  -5.593  1.00  0.59           H  
ATOM   2037  HE1 PHE A 138      15.734  14.975  -0.913  1.00  0.59           H  
ATOM   2038  HE2 PHE A 138      16.761  14.808  -5.029  1.00  0.59           H  
ATOM   2039  HZ  PHE A 138      17.207  14.243  -2.707  1.00  0.59           H  
ATOM   2040  N   LYS A 139      11.857  19.353  -5.949  1.00  0.59           N  
ATOM   2041  CA  LYS A 139      10.621  19.657  -6.645  1.00  0.59           C  
ATOM   2042  C   LYS A 139       9.979  18.308  -6.952  1.00  0.59           C  
ATOM   2043  O   LYS A 139      10.706  17.350  -7.190  1.00  0.59           O  
ATOM   2044  CB  LYS A 139      10.875  20.432  -7.942  1.00  0.59           C  
ATOM   2045  CG  LYS A 139      11.454  21.812  -7.765  1.00  0.59           C  
ATOM   2046  CD  LYS A 139      11.628  22.486  -9.121  1.00  0.59           C  
ATOM   2047  CE  LYS A 139      12.214  23.882  -8.987  1.00  0.59           C  
ATOM   2048  NZ  LYS A 139      12.398  24.530 -10.315  1.00  0.59           N  
ATOM   2049  H   LYS A 139      12.733  19.253  -6.472  1.00  0.59           H  
ATOM   2050  HA  LYS A 139       9.994  20.254  -5.993  1.00  0.59           H  
ATOM   2051 1HB  LYS A 139      11.572  19.871  -8.560  1.00  0.59           H  
ATOM   2052 2HB  LYS A 139       9.950  20.526  -8.506  1.00  0.59           H  
ATOM   2053 1HG  LYS A 139      10.796  22.413  -7.138  1.00  0.59           H  
ATOM   2054 2HG  LYS A 139      12.428  21.732  -7.279  1.00  0.59           H  
ATOM   2055 1HD  LYS A 139      12.299  21.880  -9.735  1.00  0.59           H  
ATOM   2056 2HD  LYS A 139      10.662  22.548  -9.629  1.00  0.59           H  
ATOM   2057 1HE  LYS A 139      11.547  24.495  -8.383  1.00  0.59           H  
ATOM   2058 2HE  LYS A 139      13.182  23.815  -8.490  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 139      12.790  25.453 -10.191  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 139      13.023  23.970 -10.879  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 139      11.503  24.604 -10.781  1.00  0.59           H  
ATOM   2062  N   PRO A 140       8.650  18.176  -7.014  1.00  0.60           N  
ATOM   2063  CA  PRO A 140       7.962  16.963  -7.444  1.00  0.60           C  
ATOM   2064  C   PRO A 140       8.509  16.440  -8.777  1.00  0.60           C  
ATOM   2065  O   PRO A 140       8.606  15.237  -9.002  1.00  0.60           O  
ATOM   2066  CB  PRO A 140       6.518  17.459  -7.579  1.00  0.60           C  
ATOM   2067  CG  PRO A 140       6.409  18.571  -6.553  1.00  0.60           C  
ATOM   2068  CD  PRO A 140       7.757  19.272  -6.594  1.00  0.60           C  
ATOM   2069  HA  PRO A 140       8.051  16.197  -6.660  1.00  0.60           H  
ATOM   2070 1HB  PRO A 140       6.335  17.804  -8.610  1.00  0.60           H  
ATOM   2071 2HB  PRO A 140       5.818  16.633  -7.390  1.00  0.60           H  
ATOM   2072 1HG  PRO A 140       5.573  19.240  -6.808  1.00  0.60           H  
ATOM   2073 2HG  PRO A 140       6.187  18.148  -5.561  1.00  0.60           H  
ATOM   2074 1HD  PRO A 140       7.760  20.094  -7.324  1.00  0.60           H  
ATOM   2075 2HD  PRO A 140       7.993  19.607  -5.570  1.00  0.60           H  
ATOM   2076  N   GLU A 141       8.950  17.367  -9.627  1.00  0.62           N  
ATOM   2077  CA  GLU A 141       9.496  17.093 -10.951  1.00  0.62           C  
ATOM   2078  C   GLU A 141      10.789  16.275 -10.909  1.00  0.62           C  
ATOM   2079  O   GLU A 141      11.168  15.643 -11.896  1.00  0.62           O  
ATOM   2080  CB  GLU A 141       9.768  18.423 -11.659  1.00  0.62           C  
ATOM   2081  CG  GLU A 141       8.515  19.220 -11.998  1.00  0.62           C  
ATOM   2082  CD  GLU A 141       8.812  20.560 -12.644  1.00  0.62           C  
ATOM   2083  OE1 GLU A 141       9.964  20.921 -12.733  1.00  0.62           O  
ATOM   2084  OE2 GLU A 141       7.881  21.219 -13.043  1.00  0.62           O  
ATOM   2085  H   GLU A 141       8.865  18.334  -9.361  1.00  0.62           H  
ATOM   2086  HA  GLU A 141       8.755  16.527 -11.516  1.00  0.62           H  
ATOM   2087 1HB  GLU A 141      10.402  19.046 -11.025  1.00  0.62           H  
ATOM   2088 2HB  GLU A 141      10.311  18.237 -12.585  1.00  0.62           H  
ATOM   2089 1HG  GLU A 141       7.898  18.631 -12.676  1.00  0.62           H  
ATOM   2090 2HG  GLU A 141       7.949  19.381 -11.080  1.00  0.62           H  
ATOM   2091  N   GLU A 142      11.493  16.346  -9.784  1.00  0.67           N  
ATOM   2092  CA  GLU A 142      12.769  15.682  -9.588  1.00  0.67           C  
ATOM   2093  C   GLU A 142      12.619  14.309  -8.938  1.00  0.67           C  
ATOM   2094  O   GLU A 142      13.624  13.636  -8.691  1.00  0.67           O  
ATOM   2095  CB  GLU A 142      13.666  16.555  -8.704  1.00  0.67           C  
ATOM   2096  CG  GLU A 142      14.023  17.912  -9.316  1.00  0.67           C  
ATOM   2097  CD  GLU A 142      14.825  18.800  -8.386  1.00  0.67           C  
ATOM   2098  OE1 GLU A 142      14.313  19.218  -7.368  1.00  0.67           O  
ATOM   2099  OE2 GLU A 142      15.963  19.069  -8.680  1.00  0.67           O  
ATOM   2100  H   GLU A 142      11.113  16.858  -8.993  1.00  0.67           H  
ATOM   2101  HA  GLU A 142      13.241  15.550 -10.561  1.00  0.67           H  
ATOM   2102 1HB  GLU A 142      13.167  16.737  -7.751  1.00  0.67           H  
ATOM   2103 2HB  GLU A 142      14.592  16.025  -8.489  1.00  0.67           H  
ATOM   2104 1HG  GLU A 142      14.599  17.744 -10.224  1.00  0.67           H  
ATOM   2105 2HG  GLU A 142      13.102  18.418  -9.597  1.00  0.67           H  
ATOM   2106  N   ILE A 143      11.381  13.909  -8.625  1.00  0.74           N  
ATOM   2107  CA  ILE A 143      11.169  12.653  -7.920  1.00  0.74           C  
ATOM   2108  C   ILE A 143      10.468  11.622  -8.791  1.00  0.74           C  
ATOM   2109  O   ILE A 143       9.383  11.878  -9.315  1.00  0.74           O  
ATOM   2110  CB  ILE A 143      10.358  12.923  -6.638  1.00  0.74           C  
ATOM   2111  CG1 ILE A 143      11.118  13.928  -5.759  1.00  0.74           C  
ATOM   2112  CG2 ILE A 143      10.182  11.621  -5.859  1.00  0.74           C  
ATOM   2113  CD1 ILE A 143      10.338  14.425  -4.625  1.00  0.74           C  
ATOM   2114  H   ILE A 143      10.568  14.479  -8.863  1.00  0.74           H  
ATOM   2115  HA  ILE A 143      12.123  12.234  -7.659  1.00  0.74           H  
ATOM   2116  HB  ILE A 143       9.387  13.353  -6.898  1.00  0.74           H  
ATOM   2117 1HG1 ILE A 143      12.006  13.461  -5.371  1.00  0.74           H  
ATOM   2118 2HG1 ILE A 143      11.406  14.790  -6.363  1.00  0.74           H  
ATOM   2119 1HG2 ILE A 143       9.620  11.810  -4.944  1.00  0.74           H  
ATOM   2120 2HG2 ILE A 143       9.647  10.899  -6.471  1.00  0.74           H  
ATOM   2121 3HG2 ILE A 143      11.168  11.229  -5.605  1.00  0.74           H  
ATOM   2122 1HD1 ILE A 143      10.937  15.115  -4.072  1.00  0.74           H  
ATOM   2123 2HD1 ILE A 143       9.444  14.931  -4.987  1.00  0.74           H  
ATOM   2124 3HD1 ILE A 143      10.054  13.591  -3.987  1.00  0.74           H  
ATOM   2125  N   GLN A 144      11.090  10.449  -8.956  1.00  0.85           N  
ATOM   2126  CA  GLN A 144      10.507   9.414  -9.800  1.00  0.85           C  
ATOM   2127  C   GLN A 144      10.161   8.170  -9.010  1.00  0.85           C  
ATOM   2128  O   GLN A 144      11.039   7.413  -8.603  1.00  0.85           O  
ATOM   2129  CB  GLN A 144      11.467   9.019 -10.923  1.00  0.85           C  
ATOM   2130  CG  GLN A 144      10.948   7.872 -11.816  1.00  0.85           C  
ATOM   2131  CD  GLN A 144       9.739   8.264 -12.686  1.00  0.85           C  
ATOM   2132  OE1 GLN A 144       9.861   9.115 -13.581  1.00  0.85           O  
ATOM   2133  NE2 GLN A 144       8.579   7.651 -12.433  1.00  0.85           N  
ATOM   2134  H   GLN A 144      11.978  10.267  -8.482  1.00  0.85           H  
ATOM   2135  HA  GLN A 144       9.589   9.797 -10.242  1.00  0.85           H  
ATOM   2136 1HB  GLN A 144      11.664   9.885 -11.554  1.00  0.85           H  
ATOM   2137 2HB  GLN A 144      12.419   8.707 -10.489  1.00  0.85           H  
ATOM   2138 1HG  GLN A 144      11.751   7.548 -12.475  1.00  0.85           H  
ATOM   2139 2HG  GLN A 144      10.638   7.043 -11.173  1.00  0.85           H  
ATOM   2140 1HE2 GLN A 144       7.769   7.870 -12.973  1.00  0.85           H  
ATOM   2141 2HE2 GLN A 144       8.507   6.954 -11.678  1.00  0.85           H  
ATOM   2142  N   SER A 145       8.876   7.941  -8.832  1.00  1.00           N  
ATOM   2143  CA  SER A 145       8.415   6.787  -8.081  1.00  1.00           C  
ATOM   2144  C   SER A 145       8.461   5.568  -9.008  1.00  1.00           C  
ATOM   2145  O   SER A 145       8.246   5.703 -10.222  1.00  1.00           O  
ATOM   2146  CB  SER A 145       7.021   7.041  -7.545  1.00  1.00           C  
ATOM   2147  OG  SER A 145       6.542   5.932  -6.846  1.00  1.00           O  
ATOM   2148  H   SER A 145       8.204   8.599  -9.204  1.00  1.00           H  
ATOM   2149  HA  SER A 145       9.090   6.609  -7.240  1.00  1.00           H  
ATOM   2150 1HB  SER A 145       7.042   7.906  -6.883  1.00  1.00           H  
ATOM   2151 2HB  SER A 145       6.350   7.272  -8.369  1.00  1.00           H  
ATOM   2152  HG  SER A 145       7.185   5.793  -6.102  1.00  1.00           H  
ATOM   2153  N   TYR A 146       8.756   4.390  -8.464  1.00  1.20           N  
ATOM   2154  CA  TYR A 146       8.795   3.180  -9.288  1.00  1.20           C  
ATOM   2155  C   TYR A 146       8.290   1.938  -8.571  1.00  1.20           C  
ATOM   2156  O   TYR A 146       8.688   1.638  -7.446  1.00  1.20           O  
ATOM   2157  CB  TYR A 146      10.228   2.930  -9.763  1.00  1.20           C  
ATOM   2158  CG  TYR A 146      10.413   1.654 -10.564  1.00  1.20           C  
ATOM   2159  CD1 TYR A 146      10.075   1.611 -11.903  1.00  1.20           C  
ATOM   2160  CD2 TYR A 146      10.932   0.525  -9.945  1.00  1.20           C  
ATOM   2161  CE1 TYR A 146      10.259   0.443 -12.619  1.00  1.20           C  
ATOM   2162  CE2 TYR A 146      11.122  -0.634 -10.655  1.00  1.20           C  
ATOM   2163  CZ  TYR A 146      10.787  -0.681 -11.987  1.00  1.20           C  
ATOM   2164  OH  TYR A 146      10.974  -1.840 -12.706  1.00  1.20           O  
ATOM   2165  H   TYR A 146       8.946   4.342  -7.460  1.00  1.20           H  
ATOM   2166  HA  TYR A 146       8.157   3.338 -10.156  1.00  1.20           H  
ATOM   2167 1HB  TYR A 146      10.555   3.772 -10.379  1.00  1.20           H  
ATOM   2168 2HB  TYR A 146      10.889   2.885  -8.897  1.00  1.20           H  
ATOM   2169  HD1 TYR A 146       9.666   2.495 -12.392  1.00  1.20           H  
ATOM   2170  HD2 TYR A 146      11.188   0.560  -8.899  1.00  1.20           H  
ATOM   2171  HE1 TYR A 146       9.994   0.404 -13.674  1.00  1.20           H  
ATOM   2172  HE2 TYR A 146      11.533  -1.512 -10.166  1.00  1.20           H  
ATOM   2173  HH  TYR A 146      10.661  -1.709 -13.605  1.00  1.20           H  
ATOM   2174  N   LYS A 147       7.442   1.171  -9.248  1.00  1.43           N  
ATOM   2175  CA  LYS A 147       6.956  -0.047  -8.634  1.00  1.43           C  
ATOM   2176  C   LYS A 147       7.844  -1.229  -8.959  1.00  1.43           C  
ATOM   2177  O   LYS A 147       7.943  -1.661 -10.106  1.00  1.43           O  
ATOM   2178  CB  LYS A 147       5.518  -0.349  -9.064  1.00  1.43           C  
ATOM   2179  CG  LYS A 147       4.922  -1.607  -8.406  1.00  1.43           C  
ATOM   2180  CD  LYS A 147       3.448  -1.823  -8.778  1.00  1.43           C  
ATOM   2181  CE  LYS A 147       2.903  -3.132  -8.161  1.00  1.43           C  
ATOM   2182  NZ  LYS A 147       2.890  -3.081  -6.662  1.00  1.43           N  
ATOM   2183  H   LYS A 147       7.140   1.437 -10.174  1.00  1.43           H  
ATOM   2184  HA  LYS A 147       6.964   0.082  -7.551  1.00  1.43           H  
ATOM   2185 1HB  LYS A 147       4.876   0.496  -8.817  1.00  1.43           H  
ATOM   2186 2HB  LYS A 147       5.483  -0.487 -10.144  1.00  1.43           H  
ATOM   2187 1HG  LYS A 147       5.497  -2.484  -8.717  1.00  1.43           H  
ATOM   2188 2HG  LYS A 147       5.005  -1.525  -7.321  1.00  1.43           H  
ATOM   2189 1HD  LYS A 147       2.853  -0.984  -8.418  1.00  1.43           H  
ATOM   2190 2HD  LYS A 147       3.352  -1.878  -9.862  1.00  1.43           H  
ATOM   2191 1HE  LYS A 147       1.890  -3.305  -8.516  1.00  1.43           H  
ATOM   2192 2HE  LYS A 147       3.537  -3.965  -8.471  1.00  1.43           H  
ATOM   2193 1HZ  LYS A 147       2.555  -3.976  -6.255  1.00  1.43           H  
ATOM   2194 2HZ  LYS A 147       3.835  -2.958  -6.319  1.00  1.43           H  
ATOM   2195 3HZ  LYS A 147       2.312  -2.335  -6.337  1.00  1.43           H  
ATOM   2196  N   LEU A 148       8.483  -1.751  -7.931  1.00  1.66           N  
ATOM   2197  CA  LEU A 148       9.348  -2.906  -8.057  1.00  1.66           C  
ATOM   2198  C   LEU A 148       8.487  -4.079  -8.486  1.00  1.66           C  
ATOM   2199  O   LEU A 148       7.426  -4.304  -7.906  1.00  1.66           O  
ATOM   2200  CB  LEU A 148      10.067  -3.208  -6.735  1.00  1.66           C  
ATOM   2201  CG  LEU A 148      11.090  -4.337  -6.766  1.00  1.66           C  
ATOM   2202  CD1 LEU A 148      12.255  -3.918  -7.633  1.00  1.66           C  
ATOM   2203  CD2 LEU A 148      11.511  -4.676  -5.328  1.00  1.66           C  
ATOM   2204  H   LEU A 148       8.363  -1.319  -7.025  1.00  1.66           H  
ATOM   2205  HA  LEU A 148      10.088  -2.717  -8.830  1.00  1.66           H  
ATOM   2206 1HB  LEU A 148      10.576  -2.310  -6.411  1.00  1.66           H  
ATOM   2207 2HB  LEU A 148       9.331  -3.465  -5.986  1.00  1.66           H  
ATOM   2208  HG  LEU A 148      10.663  -5.201  -7.207  1.00  1.66           H  
ATOM   2209 1HD1 LEU A 148      12.987  -4.726  -7.673  1.00  1.66           H  
ATOM   2210 2HD1 LEU A 148      11.902  -3.698  -8.641  1.00  1.66           H  
ATOM   2211 3HD1 LEU A 148      12.714  -3.036  -7.212  1.00  1.66           H  
ATOM   2212 1HD2 LEU A 148      12.237  -5.491  -5.341  1.00  1.66           H  
ATOM   2213 2HD2 LEU A 148      11.959  -3.799  -4.859  1.00  1.66           H  
ATOM   2214 3HD2 LEU A 148      10.635  -4.985  -4.754  1.00  1.66           H  
ATOM   2215  N   ALA A 149       8.948  -4.874  -9.445  1.00  1.86           N  
ATOM   2216  CA  ALA A 149       8.180  -6.039  -9.902  1.00  1.86           C  
ATOM   2217  C   ALA A 149       7.836  -6.975  -8.740  1.00  1.86           C  
ATOM   2218  O   ALA A 149       6.831  -7.683  -8.767  1.00  1.86           O  
ATOM   2219  CB  ALA A 149       8.973  -6.809 -10.943  1.00  1.86           C  
ATOM   2220  H   ALA A 149       9.825  -4.650  -9.892  1.00  1.86           H  
ATOM   2221  HA  ALA A 149       7.248  -5.680 -10.341  1.00  1.86           H  
ATOM   2222 1HB  ALA A 149       8.385  -7.659 -11.290  1.00  1.86           H  
ATOM   2223 2HB  ALA A 149       9.201  -6.154 -11.784  1.00  1.86           H  
ATOM   2224 3HB  ALA A 149       9.901  -7.169 -10.499  1.00  1.86           H  
ATOM   2225  N   LEU A 150       8.700  -6.987  -7.740  1.00  2.00           N  
ATOM   2226  CA  LEU A 150       8.563  -7.806  -6.559  1.00  2.00           C  
ATOM   2227  C   LEU A 150       8.041  -7.037  -5.331  1.00  2.00           C  
ATOM   2228  O   LEU A 150       8.111  -7.548  -4.208  1.00  2.00           O  
ATOM   2229  CB  LEU A 150       9.906  -8.450  -6.251  1.00  2.00           C  
ATOM   2230  CG  LEU A 150      10.423  -9.349  -7.358  1.00  2.00           C  
ATOM   2231  CD1 LEU A 150      11.776  -9.894  -6.969  1.00  2.00           C  
ATOM   2232  CD2 LEU A 150       9.405 -10.461  -7.606  1.00  2.00           C  
ATOM   2233  H   LEU A 150       9.495  -6.378  -7.810  1.00  2.00           H  
ATOM   2234  HA  LEU A 150       7.856  -8.594  -6.795  1.00  2.00           H  
ATOM   2235 1HB  LEU A 150      10.640  -7.666  -6.076  1.00  2.00           H  
ATOM   2236 2HB  LEU A 150       9.809  -9.046  -5.344  1.00  2.00           H  
ATOM   2237  HG  LEU A 150      10.548  -8.768  -8.272  1.00  2.00           H  
ATOM   2238 1HD1 LEU A 150      12.154 -10.533  -7.767  1.00  2.00           H  
ATOM   2239 2HD1 LEU A 150      12.468  -9.068  -6.806  1.00  2.00           H  
ATOM   2240 3HD1 LEU A 150      11.683 -10.477  -6.052  1.00  2.00           H  
ATOM   2241 1HD2 LEU A 150       9.762 -11.109  -8.406  1.00  2.00           H  
ATOM   2242 2HD2 LEU A 150       9.274 -11.047  -6.695  1.00  2.00           H  
ATOM   2243 3HD2 LEU A 150       8.447 -10.025  -7.895  1.00  2.00           H  
ATOM   2244  N   SER A 151       7.481  -5.828  -5.519  1.00  2.08           N  
ATOM   2245  CA  SER A 151       6.995  -5.019  -4.382  1.00  2.08           C  
ATOM   2246  C   SER A 151       5.903  -5.704  -3.579  1.00  2.08           C  
ATOM   2247  O   SER A 151       5.700  -5.402  -2.403  1.00  2.08           O  
ATOM   2248  CB  SER A 151       6.369  -3.711  -4.840  1.00  2.08           C  
ATOM   2249  OG  SER A 151       5.137  -3.932  -5.519  1.00  2.08           O  
ATOM   2250  H   SER A 151       7.416  -5.434  -6.456  1.00  2.08           H  
ATOM   2251  HA  SER A 151       7.837  -4.796  -3.737  1.00  2.08           H  
ATOM   2252 1HB  SER A 151       6.197  -3.078  -3.972  1.00  2.08           H  
ATOM   2253 2HB  SER A 151       7.051  -3.183  -5.496  1.00  2.08           H  
ATOM   2254  HG  SER A 151       4.609  -4.624  -5.023  1.00  2.08           H  
ATOM   2255  N   ASP A 152       5.209  -6.632  -4.220  1.00  2.14           N  
ATOM   2256  CA  ASP A 152       4.091  -7.322  -3.621  1.00  2.14           C  
ATOM   2257  C   ASP A 152       4.545  -8.525  -2.797  1.00  2.14           C  
ATOM   2258  O   ASP A 152       3.733  -9.173  -2.138  1.00  2.14           O  
ATOM   2259  CB  ASP A 152       3.144  -7.762  -4.729  1.00  2.14           C  
ATOM   2260  CG  ASP A 152       2.607  -6.547  -5.527  1.00  2.14           C  
ATOM   2261  OD1 ASP A 152       2.810  -5.406  -5.102  1.00  2.14           O  
ATOM   2262  OD2 ASP A 152       2.012  -6.755  -6.547  1.00  2.14           O  
ATOM   2263  H   ASP A 152       5.461  -6.841  -5.177  1.00  2.14           H  
ATOM   2264  HA  ASP A 152       3.569  -6.631  -2.959  1.00  2.14           H  
ATOM   2265 1HB  ASP A 152       3.670  -8.432  -5.411  1.00  2.14           H  
ATOM   2266 2HB  ASP A 152       2.307  -8.316  -4.302  1.00  2.14           H  
ATOM   2267  N   TYR A 153       5.843  -8.835  -2.856  1.00  2.21           N  
ATOM   2268  CA  TYR A 153       6.387  -9.980  -2.145  1.00  2.21           C  
ATOM   2269  C   TYR A 153       7.438  -9.528  -1.135  1.00  2.21           C  
ATOM   2270  O   TYR A 153       7.474  -9.999   0.001  1.00  2.21           O  
ATOM   2271  CB  TYR A 153       6.996 -10.950  -3.146  1.00  2.21           C  
ATOM   2272  CG  TYR A 153       6.008 -11.370  -4.187  1.00  2.21           C  
ATOM   2273  CD1 TYR A 153       5.986 -10.688  -5.382  1.00  2.21           C  
ATOM   2274  CD2 TYR A 153       5.116 -12.399  -3.955  1.00  2.21           C  
ATOM   2275  CE1 TYR A 153       5.089 -11.023  -6.364  1.00  2.21           C  
ATOM   2276  CE2 TYR A 153       4.204 -12.745  -4.936  1.00  2.21           C  
ATOM   2277  CZ  TYR A 153       4.190 -12.060  -6.139  1.00  2.21           C  
ATOM   2278  OH  TYR A 153       3.282 -12.402  -7.117  1.00  2.21           O  
ATOM   2279  H   TYR A 153       6.476  -8.263  -3.406  1.00  2.21           H  
ATOM   2280  HA  TYR A 153       5.584 -10.480  -1.605  1.00  2.21           H  
ATOM   2281 1HB  TYR A 153       7.847 -10.477  -3.647  1.00  2.21           H  
ATOM   2282 2HB  TYR A 153       7.359 -11.837  -2.630  1.00  2.21           H  
ATOM   2283  HD1 TYR A 153       6.684  -9.886  -5.536  1.00  2.21           H  
ATOM   2284  HD2 TYR A 153       5.129 -12.934  -3.003  1.00  2.21           H  
ATOM   2285  HE1 TYR A 153       5.081 -10.474  -7.308  1.00  2.21           H  
ATOM   2286  HE2 TYR A 153       3.497 -13.555  -4.761  1.00  2.21           H  
ATOM   2287  HH  TYR A 153       2.742 -13.134  -6.809  1.00  2.21           H  
ATOM   2288  N   ILE A 154       8.268  -8.558  -1.525  1.00  2.32           N  
ATOM   2289  CA  ILE A 154       9.341  -8.069  -0.658  1.00  2.32           C  
ATOM   2290  C   ILE A 154       8.758  -7.434   0.611  1.00  2.32           C  
ATOM   2291  O   ILE A 154       9.415  -7.394   1.652  1.00  2.32           O  
ATOM   2292  CB  ILE A 154      10.250  -7.074  -1.418  1.00  2.32           C  
ATOM   2293  CG1 ILE A 154      11.576  -6.893  -0.701  1.00  2.32           C  
ATOM   2294  CG2 ILE A 154       9.590  -5.757  -1.538  1.00  2.32           C  
ATOM   2295  CD1 ILE A 154      12.602  -6.160  -1.537  1.00  2.32           C  
ATOM   2296  H   ILE A 154       8.190  -8.179  -2.464  1.00  2.32           H  
ATOM   2297  HA  ILE A 154       9.954  -8.917  -0.359  1.00  2.32           H  
ATOM   2298  HB  ILE A 154      10.444  -7.467  -2.418  1.00  2.32           H  
ATOM   2299 1HG1 ILE A 154      11.411  -6.331   0.222  1.00  2.32           H  
ATOM   2300 2HG1 ILE A 154      11.975  -7.875  -0.444  1.00  2.32           H  
ATOM   2301 1HG2 ILE A 154      10.221  -5.068  -2.094  1.00  2.32           H  
ATOM   2302 2HG2 ILE A 154       8.654  -5.887  -2.042  1.00  2.32           H  
ATOM   2303 3HG2 ILE A 154       9.423  -5.363  -0.550  1.00  2.32           H  
ATOM   2304 1HD1 ILE A 154      13.530  -6.070  -0.973  1.00  2.32           H  
ATOM   2305 2HD1 ILE A 154      12.787  -6.719  -2.455  1.00  2.32           H  
ATOM   2306 3HD1 ILE A 154      12.225  -5.165  -1.787  1.00  2.32           H  
ATOM   2307  N   PHE A 155       7.517  -6.947   0.513  1.00  2.46           N  
ATOM   2308  CA  PHE A 155       6.804  -6.350   1.629  1.00  2.46           C  
ATOM   2309  C   PHE A 155       5.587  -7.176   2.077  1.00  2.46           C  
ATOM   2310  O   PHE A 155       4.649  -6.609   2.643  1.00  2.46           O  
ATOM   2311  CB  PHE A 155       6.334  -4.938   1.282  1.00  2.46           C  
ATOM   2312  CG  PHE A 155       7.441  -3.942   0.982  1.00  2.46           C  
ATOM   2313  CD1 PHE A 155       7.511  -3.293  -0.246  1.00  2.46           C  
ATOM   2314  CD2 PHE A 155       8.415  -3.661   1.929  1.00  2.46           C  
ATOM   2315  CE1 PHE A 155       8.526  -2.385  -0.502  1.00  2.46           C  
ATOM   2316  CE2 PHE A 155       9.425  -2.763   1.667  1.00  2.46           C  
ATOM   2317  CZ  PHE A 155       9.478  -2.125   0.459  1.00  2.46           C  
ATOM   2318  H   PHE A 155       7.048  -7.008  -0.381  1.00  2.46           H  
ATOM   2319  HA  PHE A 155       7.490  -6.286   2.473  1.00  2.46           H  
ATOM   2320 1HB  PHE A 155       5.680  -4.986   0.407  1.00  2.46           H  
ATOM   2321 2HB  PHE A 155       5.743  -4.548   2.106  1.00  2.46           H  
ATOM   2322  HD1 PHE A 155       6.754  -3.507  -1.007  1.00  2.46           H  
ATOM   2323  HD2 PHE A 155       8.379  -4.167   2.895  1.00  2.46           H  
ATOM   2324  HE1 PHE A 155       8.575  -1.878  -1.466  1.00  2.46           H  
ATOM   2325  HE2 PHE A 155      10.186  -2.562   2.423  1.00  2.46           H  
ATOM   2326  HZ  PHE A 155      10.279  -1.415   0.259  1.00  2.46           H  
ATOM   2327  N   GLU A 156       5.583  -8.486   1.804  1.00  2.64           N  
ATOM   2328  CA  GLU A 156       4.462  -9.340   2.202  1.00  2.64           C  
ATOM   2329  C   GLU A 156       4.300  -9.385   3.723  1.00  2.64           C  
ATOM   2330  O   GLU A 156       3.219  -9.700   4.220  1.00  2.64           O  
ATOM   2331  OXT GLU A 156       5.306  -9.359   4.433  1.00  2.64           O  
ATOM   2332  CB  GLU A 156       4.636 -10.765   1.653  1.00  2.64           C  
ATOM   2333  CG  GLU A 156       3.450 -11.707   1.922  1.00  2.64           C  
ATOM   2334  CD  GLU A 156       3.623 -13.108   1.332  1.00  2.64           C  
ATOM   2335  OE1 GLU A 156       4.671 -13.402   0.806  1.00  2.64           O  
ATOM   2336  OE2 GLU A 156       2.691 -13.874   1.413  1.00  2.64           O  
ATOM   2337  H   GLU A 156       6.370  -8.912   1.312  1.00  2.64           H  
ATOM   2338  HA  GLU A 156       3.549  -8.922   1.778  1.00  2.64           H  
ATOM   2339 1HB  GLU A 156       4.773 -10.715   0.577  1.00  2.64           H  
ATOM   2340 2HB  GLU A 156       5.536 -11.212   2.073  1.00  2.64           H  
ATOM   2341 1HG  GLU A 156       3.311 -11.796   2.999  1.00  2.64           H  
ATOM   2342 2HG  GLU A 156       2.551 -11.255   1.505  1.00  2.64           H  
TER    2343
ENDMDL

REMARK ID 667441 MODEL 3 2025-04-26_00000260_full_19
PFRMAT TS
TARGET 2025-04-26_00000260_full_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   VAL A   9       0.808   0.619  -0.747  1.00  0.93           N  
ATOM      2  CA  VAL A   9       2.255   0.789  -0.757  1.00  0.93           C  
ATOM      3  C   VAL A   9       2.643   2.253  -0.651  1.00  0.93           C  
ATOM      4  O   VAL A   9       2.157   3.104  -1.400  1.00  0.93           O  
ATOM      5  CB  VAL A   9       2.856   0.160  -2.024  1.00  0.93           C  
ATOM      6  CG1 VAL A   9       4.347   0.423  -2.092  1.00  0.93           C  
ATOM      7  CG2 VAL A   9       2.602  -1.341  -1.990  1.00  0.93           C  
ATOM      8 1H   VAL A   9       0.580  -0.342  -0.541  1.00  0.93           H  
ATOM      9 2H   VAL A   9       0.412   1.221  -0.040  1.00  0.93           H  
ATOM     10 3H   VAL A   9       0.434   0.870  -1.651  1.00  0.93           H  
ATOM     11  HA  VAL A   9       2.667   0.265   0.107  1.00  0.93           H  
ATOM     12  HB  VAL A   9       2.393   0.602  -2.906  1.00  0.93           H  
ATOM     13 1HG1 VAL A   9       4.762  -0.031  -2.995  1.00  0.93           H  
ATOM     14 2HG1 VAL A   9       4.539   1.498  -2.115  1.00  0.93           H  
ATOM     15 3HG1 VAL A   9       4.817  -0.004  -1.228  1.00  0.93           H  
ATOM     16 1HG2 VAL A   9       3.021  -1.802  -2.884  1.00  0.93           H  
ATOM     17 2HG2 VAL A   9       3.077  -1.767  -1.103  1.00  0.93           H  
ATOM     18 3HG2 VAL A   9       1.529  -1.529  -1.951  1.00  0.93           H  
ATOM     19  N   GLU A  10       3.510   2.529   0.305  1.00  0.84           N  
ATOM     20  CA  GLU A  10       4.017   3.853   0.616  1.00  0.84           C  
ATOM     21  C   GLU A  10       5.467   3.959   0.173  1.00  0.84           C  
ATOM     22  O   GLU A  10       6.210   2.978   0.221  1.00  0.84           O  
ATOM     23  CB  GLU A  10       3.847   4.121   2.112  1.00  0.84           C  
ATOM     24  CG  GLU A  10       4.292   5.483   2.621  1.00  0.84           C  
ATOM     25  CD  GLU A  10       3.991   5.639   4.091  1.00  0.84           C  
ATOM     26  OE1 GLU A  10       4.698   5.081   4.908  1.00  0.84           O  
ATOM     27  OE2 GLU A  10       3.050   6.322   4.403  1.00  0.84           O  
ATOM     28  H   GLU A  10       3.873   1.768   0.871  1.00  0.84           H  
ATOM     29  HA  GLU A  10       3.437   4.592   0.063  1.00  0.84           H  
ATOM     30 1HB  GLU A  10       2.791   4.025   2.363  1.00  0.84           H  
ATOM     31 2HB  GLU A  10       4.368   3.354   2.679  1.00  0.84           H  
ATOM     32 1HG  GLU A  10       5.366   5.595   2.466  1.00  0.84           H  
ATOM     33 2HG  GLU A  10       3.786   6.266   2.058  1.00  0.84           H  
ATOM     34  N   GLN A  11       5.848   5.130  -0.324  1.00  0.76           N  
ATOM     35  CA  GLN A  11       7.215   5.366  -0.783  1.00  0.76           C  
ATOM     36  C   GLN A  11       7.947   6.341   0.157  1.00  0.76           C  
ATOM     37  O   GLN A  11       7.371   7.347   0.582  1.00  0.76           O  
ATOM     38  CB  GLN A  11       7.175   5.889  -2.227  1.00  0.76           C  
ATOM     39  CG  GLN A  11       8.482   6.006  -2.918  1.00  0.76           C  
ATOM     40  CD  GLN A  11       8.314   6.526  -4.361  1.00  0.76           C  
ATOM     41  OE1 GLN A  11       8.185   7.735  -4.590  1.00  0.76           O  
ATOM     42  NE2 GLN A  11       8.263   5.622  -5.336  1.00  0.76           N  
ATOM     43  H   GLN A  11       5.180   5.886  -0.356  1.00  0.76           H  
ATOM     44  HA  GLN A  11       7.753   4.421  -0.774  1.00  0.76           H  
ATOM     45 1HB  GLN A  11       6.553   5.224  -2.828  1.00  0.76           H  
ATOM     46 2HB  GLN A  11       6.708   6.872  -2.239  1.00  0.76           H  
ATOM     47 1HG  GLN A  11       9.102   6.692  -2.362  1.00  0.76           H  
ATOM     48 2HG  GLN A  11       8.947   5.020  -2.951  1.00  0.76           H  
ATOM     49 1HE2 GLN A  11       8.113   5.917  -6.279  1.00  0.76           H  
ATOM     50 2HE2 GLN A  11       8.316   4.614  -5.143  1.00  0.76           H  
ATOM     51  N   THR A  12       9.221   6.058   0.452  1.00  0.70           N  
ATOM     52  CA  THR A  12      10.022   6.912   1.341  1.00  0.70           C  
ATOM     53  C   THR A  12      11.428   7.152   0.857  1.00  0.70           C  
ATOM     54  O   THR A  12      12.048   6.294   0.228  1.00  0.70           O  
ATOM     55  CB  THR A  12      10.208   6.296   2.735  1.00  0.70           C  
ATOM     56  OG1 THR A  12      10.931   7.201   3.589  1.00  0.70           O  
ATOM     57  CG2 THR A  12      11.034   5.047   2.622  1.00  0.70           C  
ATOM     58  H   THR A  12       9.621   5.194   0.080  1.00  0.70           H  
ATOM     59  HA  THR A  12       9.524   7.871   1.439  1.00  0.70           H  
ATOM     60  HB  THR A  12       9.258   6.068   3.168  1.00  0.70           H  
ATOM     61  HG1 THR A  12      10.449   8.018   3.776  1.00  0.70           H  
ATOM     62 1HG2 THR A  12      11.183   4.626   3.609  1.00  0.70           H  
ATOM     63 2HG2 THR A  12      10.518   4.332   1.985  1.00  0.70           H  
ATOM     64 3HG2 THR A  12      12.003   5.293   2.188  1.00  0.70           H  
ATOM     65  N   TYR A  13      11.947   8.314   1.223  1.00  0.65           N  
ATOM     66  CA  TYR A  13      13.326   8.669   0.953  1.00  0.65           C  
ATOM     67  C   TYR A  13      14.204   8.527   2.171  1.00  0.65           C  
ATOM     68  O   TYR A  13      13.886   9.020   3.265  1.00  0.65           O  
ATOM     69  CB  TYR A  13      13.437  10.098   0.501  1.00  0.65           C  
ATOM     70  CG  TYR A  13      14.827  10.574   0.251  1.00  0.65           C  
ATOM     71  CD1 TYR A  13      15.412  10.401  -0.987  1.00  0.65           C  
ATOM     72  CD2 TYR A  13      15.530  11.194   1.280  1.00  0.65           C  
ATOM     73  CE1 TYR A  13      16.683  10.864  -1.184  1.00  0.65           C  
ATOM     74  CE2 TYR A  13      16.788  11.642   1.071  1.00  0.65           C  
ATOM     75  CZ  TYR A  13      17.364  11.484  -0.147  1.00  0.65           C  
ATOM     76  OH  TYR A  13      18.616  11.950  -0.353  1.00  0.65           O  
ATOM     77  H   TYR A  13      11.367   8.965   1.731  1.00  0.65           H  
ATOM     78  HA  TYR A  13      13.712   8.010   0.178  1.00  0.65           H  
ATOM     79 1HB  TYR A  13      12.911  10.211  -0.387  1.00  0.65           H  
ATOM     80 2HB  TYR A  13      12.978  10.758   1.242  1.00  0.65           H  
ATOM     81  HD1 TYR A  13      14.866   9.914  -1.797  1.00  0.65           H  
ATOM     82  HD2 TYR A  13      15.064  11.323   2.257  1.00  0.65           H  
ATOM     83  HE1 TYR A  13      17.150  10.755  -2.144  1.00  0.65           H  
ATOM     84  HE2 TYR A  13      17.328  12.132   1.876  1.00  0.65           H  
ATOM     85  HH  TYR A  13      18.899  12.457   0.417  1.00  0.65           H  
ATOM     86  N   LEU A  14      15.320   7.851   1.964  1.00  0.63           N  
ATOM     87  CA  LEU A  14      16.335   7.696   2.981  1.00  0.63           C  
ATOM     88  C   LEU A  14      17.685   8.138   2.431  1.00  0.63           C  
ATOM     89  O   LEU A  14      17.942   8.039   1.226  1.00  0.63           O  
ATOM     90  CB  LEU A  14      16.414   6.240   3.450  1.00  0.63           C  
ATOM     91  CG  LEU A  14      15.127   5.659   4.038  1.00  0.63           C  
ATOM     92  CD1 LEU A  14      15.314   4.239   4.290  1.00  0.63           C  
ATOM     93  CD2 LEU A  14      14.789   6.361   5.297  1.00  0.63           C  
ATOM     94  H   LEU A  14      15.475   7.451   1.038  1.00  0.63           H  
ATOM     95  HA  LEU A  14      16.085   8.328   3.829  1.00  0.63           H  
ATOM     96 1HB  LEU A  14      16.707   5.618   2.604  1.00  0.63           H  
ATOM     97 2HB  LEU A  14      17.186   6.177   4.208  1.00  0.63           H  
ATOM     98  HG  LEU A  14      14.313   5.772   3.320  1.00  0.63           H  
ATOM     99 1HD1 LEU A  14      14.395   3.826   4.691  1.00  0.63           H  
ATOM    100 2HD1 LEU A  14      15.560   3.752   3.401  1.00  0.63           H  
ATOM    101 3HD1 LEU A  14      16.119   4.112   4.995  1.00  0.63           H  
ATOM    102 1HD2 LEU A  14      13.879   5.956   5.704  1.00  0.63           H  
ATOM    103 2HD2 LEU A  14      15.602   6.243   6.013  1.00  0.63           H  
ATOM    104 3HD2 LEU A  14      14.648   7.393   5.075  1.00  0.63           H  
ATOM    105  N   MET A  15      18.574   8.599   3.296  1.00  0.63           N  
ATOM    106  CA  MET A  15      19.930   8.822   2.812  1.00  0.63           C  
ATOM    107  C   MET A  15      20.973   8.474   3.848  1.00  0.63           C  
ATOM    108  O   MET A  15      20.816   8.767   5.037  1.00  0.63           O  
ATOM    109  CB  MET A  15      20.130  10.249   2.312  1.00  0.63           C  
ATOM    110  CG  MET A  15      19.939  11.331   3.299  1.00  0.63           C  
ATOM    111  SD  MET A  15      20.192  12.975   2.577  1.00  0.63           S  
ATOM    112  CE  MET A  15      19.805  14.008   3.975  1.00  0.63           C  
ATOM    113  H   MET A  15      18.310   8.747   4.270  1.00  0.63           H  
ATOM    114  HA  MET A  15      20.085   8.156   1.973  1.00  0.63           H  
ATOM    115 1HB  MET A  15      21.130  10.335   1.929  1.00  0.63           H  
ATOM    116 2HB  MET A  15      19.467  10.415   1.485  1.00  0.63           H  
ATOM    117 1HG  MET A  15      18.922  11.270   3.683  1.00  0.63           H  
ATOM    118 2HG  MET A  15      20.641  11.199   4.122  1.00  0.63           H  
ATOM    119 1HE  MET A  15      19.921  15.057   3.696  1.00  0.63           H  
ATOM    120 2HE  MET A  15      18.781  13.824   4.287  1.00  0.63           H  
ATOM    121 3HE  MET A  15      20.467  13.780   4.800  1.00  0.63           H  
ATOM    122  N   ILE A  16      22.080   7.908   3.375  1.00  0.64           N  
ATOM    123  CA  ILE A  16      23.155   7.504   4.265  1.00  0.64           C  
ATOM    124  C   ILE A  16      24.371   8.417   4.140  1.00  0.64           C  
ATOM    125  O   ILE A  16      24.943   8.609   3.060  1.00  0.64           O  
ATOM    126  CB  ILE A  16      23.535   6.030   4.033  1.00  0.64           C  
ATOM    127  CG1 ILE A  16      22.317   5.128   4.270  1.00  0.64           C  
ATOM    128  CG2 ILE A  16      24.640   5.649   5.027  1.00  0.64           C  
ATOM    129  CD1 ILE A  16      22.538   3.716   3.822  1.00  0.64           C  
ATOM    130  H   ILE A  16      22.140   7.717   2.375  1.00  0.64           H  
ATOM    131  HA  ILE A  16      22.795   7.577   5.289  1.00  0.64           H  
ATOM    132  HB  ILE A  16      23.881   5.881   3.022  1.00  0.64           H  
ATOM    133 1HG1 ILE A  16      22.082   5.131   5.335  1.00  0.64           H  
ATOM    134 2HG1 ILE A  16      21.462   5.527   3.727  1.00  0.64           H  
ATOM    135 1HG2 ILE A  16      24.915   4.622   4.911  1.00  0.64           H  
ATOM    136 2HG2 ILE A  16      25.515   6.279   4.861  1.00  0.64           H  
ATOM    137 3HG2 ILE A  16      24.271   5.801   6.041  1.00  0.64           H  
ATOM    138 1HD1 ILE A  16      21.653   3.126   4.009  1.00  0.64           H  
ATOM    139 2HD1 ILE A  16      22.751   3.713   2.769  1.00  0.64           H  
ATOM    140 3HD1 ILE A  16      23.367   3.293   4.354  1.00  0.64           H  
ATOM    141  N   LYS A  17      24.730   8.999   5.279  1.00  0.66           N  
ATOM    142  CA  LYS A  17      25.797   9.982   5.440  1.00  0.66           C  
ATOM    143  C   LYS A  17      27.120   9.392   4.942  1.00  0.66           C  
ATOM    144  O   LYS A  17      27.360   8.195   5.145  1.00  0.66           O  
ATOM    145  CB  LYS A  17      25.896  10.407   6.929  1.00  0.66           C  
ATOM    146  CG  LYS A  17      26.918  11.584   7.287  1.00  0.66           C  
ATOM    147  CD  LYS A  17      26.920  11.993   8.765  1.00  0.66           C  
ATOM    148  CE  LYS A  17      27.768  13.280   9.019  1.00  0.66           C  
ATOM    149  NZ  LYS A  17      29.235  13.063   8.871  1.00  0.66           N  
ATOM    150  H   LYS A  17      24.215   8.714   6.115  1.00  0.66           H  
ATOM    151  HA  LYS A  17      25.530  10.853   4.852  1.00  0.66           H  
ATOM    152 1HB  LYS A  17      24.906  10.725   7.273  1.00  0.66           H  
ATOM    153 2HB  LYS A  17      26.170   9.542   7.534  1.00  0.66           H  
ATOM    154 1HG  LYS A  17      27.932  11.310   7.016  1.00  0.66           H  
ATOM    155 2HG  LYS A  17      26.640  12.469   6.753  1.00  0.66           H  
ATOM    156 1HD  LYS A  17      25.909  12.218   9.072  1.00  0.66           H  
ATOM    157 2HD  LYS A  17      27.305  11.179   9.388  1.00  0.66           H  
ATOM    158 1HE  LYS A  17      27.456  14.052   8.313  1.00  0.66           H  
ATOM    159 2HE  LYS A  17      27.571  13.628  10.035  1.00  0.66           H  
ATOM    160 1HZ  LYS A  17      29.748  13.902   9.049  1.00  0.66           H  
ATOM    161 2HZ  LYS A  17      29.538  12.354   9.531  1.00  0.66           H  
ATOM    162 3HZ  LYS A  17      29.453  12.748   7.941  1.00  0.66           H  
ATOM    163  N   PRO A  18      28.020  10.191   4.328  1.00  0.69           N  
ATOM    164  CA  PRO A  18      29.342   9.772   3.879  1.00  0.69           C  
ATOM    165  C   PRO A  18      30.077   8.912   4.907  1.00  0.69           C  
ATOM    166  O   PRO A  18      30.811   8.004   4.536  1.00  0.69           O  
ATOM    167  CB  PRO A  18      30.039  11.121   3.690  1.00  0.69           C  
ATOM    168  CG  PRO A  18      28.910  12.080   3.278  1.00  0.69           C  
ATOM    169  CD  PRO A  18      27.697  11.625   3.999  1.00  0.69           C  
ATOM    170  HA  PRO A  18      29.261   9.245   2.922  1.00  0.69           H  
ATOM    171 1HB  PRO A  18      30.549  11.421   4.622  1.00  0.69           H  
ATOM    172 2HB  PRO A  18      30.810  11.033   2.912  1.00  0.69           H  
ATOM    173 1HG  PRO A  18      29.183  13.107   3.564  1.00  0.69           H  
ATOM    174 2HG  PRO A  18      28.762  12.105   2.218  1.00  0.69           H  
ATOM    175 1HD  PRO A  18      27.569  12.258   4.836  1.00  0.69           H  
ATOM    176 2HD  PRO A  18      26.852  11.677   3.295  1.00  0.69           H  
ATOM    177  N   ASP A  19      29.860   9.155   6.203  1.00  0.72           N  
ATOM    178  CA  ASP A  19      30.532   8.366   7.229  1.00  0.72           C  
ATOM    179  C   ASP A  19      30.134   6.892   7.125  1.00  0.72           C  
ATOM    180  O   ASP A  19      30.954   5.999   7.336  1.00  0.72           O  
ATOM    181  CB  ASP A  19      30.122   8.841   8.623  1.00  0.72           C  
ATOM    182  CG  ASP A  19      30.642  10.215   8.996  1.00  0.72           C  
ATOM    183  OD1 ASP A  19      31.504  10.743   8.346  1.00  0.72           O  
ATOM    184  OD2 ASP A  19      30.099  10.773   9.930  1.00  0.72           O  
ATOM    185  H   ASP A  19      29.240   9.892   6.480  1.00  0.72           H  
ATOM    186  HA  ASP A  19      31.612   8.456   7.101  1.00  0.72           H  
ATOM    187 1HB  ASP A  19      29.030   8.850   8.692  1.00  0.72           H  
ATOM    188 2HB  ASP A  19      30.484   8.124   9.360  1.00  0.72           H  
ATOM    189  N   GLY A  20      28.861   6.640   6.813  1.00  0.75           N  
ATOM    190  CA  GLY A  20      28.332   5.290   6.711  1.00  0.75           C  
ATOM    191  C   GLY A  20      28.939   4.574   5.543  1.00  0.75           C  
ATOM    192  O   GLY A  20      29.208   3.366   5.559  1.00  0.75           O  
ATOM    193  H   GLY A  20      28.243   7.413   6.585  1.00  0.75           H  
ATOM    194 1HA  GLY A  20      28.525   4.761   7.639  1.00  0.75           H  
ATOM    195 2HA  GLY A  20      27.263   5.346   6.553  1.00  0.75           H  
ATOM    196  N   ILE A  21      29.156   5.345   4.509  1.00  0.76           N  
ATOM    197  CA  ILE A  21      29.732   4.850   3.287  1.00  0.76           C  
ATOM    198  C   ILE A  21      31.196   4.491   3.552  1.00  0.76           C  
ATOM    199  O   ILE A  21      31.646   3.380   3.254  1.00  0.76           O  
ATOM    200  CB  ILE A  21      29.503   5.915   2.223  1.00  0.76           C  
ATOM    201  CG1 ILE A  21      27.982   5.994   2.023  1.00  0.76           C  
ATOM    202  CG2 ILE A  21      30.216   5.578   0.929  1.00  0.76           C  
ATOM    203  CD1 ILE A  21      27.502   7.149   1.304  1.00  0.76           C  
ATOM    204  H   ILE A  21      28.876   6.330   4.587  1.00  0.76           H  
ATOM    205  HA  ILE A  21      29.208   3.946   2.986  1.00  0.76           H  
ATOM    206  HB  ILE A  21      29.845   6.873   2.583  1.00  0.76           H  
ATOM    207 1HG1 ILE A  21      27.671   5.124   1.468  1.00  0.76           H  
ATOM    208 2HG1 ILE A  21      27.494   5.988   3.000  1.00  0.76           H  
ATOM    209 1HG2 ILE A  21      30.010   6.354   0.191  1.00  0.76           H  
ATOM    210 2HG2 ILE A  21      31.290   5.524   1.110  1.00  0.76           H  
ATOM    211 3HG2 ILE A  21      29.860   4.617   0.556  1.00  0.76           H  
ATOM    212 1HD1 ILE A  21      26.443   7.061   1.241  1.00  0.76           H  
ATOM    213 2HD1 ILE A  21      27.753   8.045   1.842  1.00  0.76           H  
ATOM    214 3HD1 ILE A  21      27.933   7.186   0.324  1.00  0.76           H  
ATOM    215  N   GLN A  22      31.914   5.396   4.217  1.00  0.75           N  
ATOM    216  CA  GLN A  22      33.316   5.197   4.578  1.00  0.75           C  
ATOM    217  C   GLN A  22      33.513   3.997   5.510  1.00  0.75           C  
ATOM    218  O   GLN A  22      34.488   3.255   5.385  1.00  0.75           O  
ATOM    219  CB  GLN A  22      33.859   6.460   5.243  1.00  0.75           C  
ATOM    220  CG  GLN A  22      34.019   7.646   4.299  1.00  0.75           C  
ATOM    221  CD  GLN A  22      34.394   8.915   5.036  1.00  0.75           C  
ATOM    222  OE1 GLN A  22      34.308   8.986   6.265  1.00  0.75           O  
ATOM    223  NE2 GLN A  22      34.815   9.932   4.289  1.00  0.75           N  
ATOM    224  H   GLN A  22      31.474   6.285   4.455  1.00  0.75           H  
ATOM    225  HA  GLN A  22      33.879   5.009   3.663  1.00  0.75           H  
ATOM    226 1HB  GLN A  22      33.180   6.761   6.041  1.00  0.75           H  
ATOM    227 2HB  GLN A  22      34.823   6.249   5.698  1.00  0.75           H  
ATOM    228 1HG  GLN A  22      34.817   7.418   3.595  1.00  0.75           H  
ATOM    229 2HG  GLN A  22      33.094   7.811   3.761  1.00  0.75           H  
ATOM    230 1HE2 GLN A  22      35.073  10.795   4.723  1.00  0.75           H  
ATOM    231 2HE2 GLN A  22      34.871   9.833   3.295  1.00  0.75           H  
ATOM    232  N   ARG A  23      32.558   3.784   6.419  1.00  0.74           N  
ATOM    233  CA  ARG A  23      32.605   2.681   7.373  1.00  0.74           C  
ATOM    234  C   ARG A  23      32.000   1.396   6.827  1.00  0.74           C  
ATOM    235  O   ARG A  23      31.961   0.383   7.527  1.00  0.74           O  
ATOM    236  CB  ARG A  23      31.843   3.032   8.638  1.00  0.74           C  
ATOM    237  CG  ARG A  23      32.430   4.116   9.484  1.00  0.74           C  
ATOM    238  CD  ARG A  23      31.515   4.456  10.591  1.00  0.74           C  
ATOM    239  NE  ARG A  23      31.342   3.336  11.513  1.00  0.74           N  
ATOM    240  CZ  ARG A  23      30.447   3.305  12.519  1.00  0.74           C  
ATOM    241  NH1 ARG A  23      29.660   4.336  12.717  1.00  0.74           N  
ATOM    242  NH2 ARG A  23      30.373   2.241  13.302  1.00  0.74           N  
ATOM    243  H   ARG A  23      31.792   4.453   6.496  1.00  0.74           H  
ATOM    244  HA  ARG A  23      33.647   2.494   7.626  1.00  0.74           H  
ATOM    245 1HB  ARG A  23      30.834   3.348   8.363  1.00  0.74           H  
ATOM    246 2HB  ARG A  23      31.752   2.146   9.261  1.00  0.74           H  
ATOM    247 1HG  ARG A  23      33.372   3.774   9.909  1.00  0.74           H  
ATOM    248 2HG  ARG A  23      32.608   5.005   8.883  1.00  0.74           H  
ATOM    249 1HD  ARG A  23      31.911   5.303  11.147  1.00  0.74           H  
ATOM    250 2HD  ARG A  23      30.538   4.715  10.177  1.00  0.74           H  
ATOM    251  HE  ARG A  23      31.938   2.528  11.387  1.00  0.74           H  
ATOM    252 1HH1 ARG A  23      29.729   5.143  12.117  1.00  0.74           H  
ATOM    253 2HH1 ARG A  23      28.977   4.339  13.490  1.00  0.74           H  
ATOM    254 1HH2 ARG A  23      30.988   1.457  13.142  1.00  0.74           H  
ATOM    255 2HH2 ARG A  23      29.712   2.210  14.065  1.00  0.74           H  
ATOM    256  N   GLN A  24      31.503   1.435   5.596  1.00  0.71           N  
ATOM    257  CA  GLN A  24      30.859   0.301   4.960  1.00  0.71           C  
ATOM    258  C   GLN A  24      29.745  -0.317   5.809  1.00  0.71           C  
ATOM    259  O   GLN A  24      29.659  -1.540   5.939  1.00  0.71           O  
ATOM    260  CB  GLN A  24      31.916  -0.747   4.595  1.00  0.71           C  
ATOM    261  CG  GLN A  24      32.910  -0.241   3.553  1.00  0.71           C  
ATOM    262  CD  GLN A  24      32.308  -0.125   2.153  1.00  0.71           C  
ATOM    263  OE1 GLN A  24      32.078  -1.140   1.481  1.00  0.71           O  
ATOM    264  NE2 GLN A  24      32.035   1.101   1.714  1.00  0.71           N  
ATOM    265  H   GLN A  24      31.583   2.283   5.037  1.00  0.71           H  
ATOM    266  HA  GLN A  24      30.408   0.661   4.035  1.00  0.71           H  
ATOM    267 1HB  GLN A  24      32.472  -1.046   5.481  1.00  0.71           H  
ATOM    268 2HB  GLN A  24      31.428  -1.635   4.199  1.00  0.71           H  
ATOM    269 1HG  GLN A  24      33.248   0.757   3.856  1.00  0.71           H  
ATOM    270 2HG  GLN A  24      33.756  -0.923   3.510  1.00  0.71           H  
ATOM    271 1HE2 GLN A  24      31.636   1.234   0.810  1.00  0.71           H  
ATOM    272 2HE2 GLN A  24      32.216   1.919   2.311  1.00  0.71           H  
ATOM    273  N   VAL A  25      28.839   0.526   6.325  1.00  0.69           N  
ATOM    274  CA  VAL A  25      27.707   0.035   7.117  1.00  0.69           C  
ATOM    275  C   VAL A  25      26.443   0.116   6.279  1.00  0.69           C  
ATOM    276  O   VAL A  25      25.363  -0.301   6.697  1.00  0.69           O  
ATOM    277  CB  VAL A  25      27.524   0.846   8.412  1.00  0.69           C  
ATOM    278  CG1 VAL A  25      28.776   0.760   9.255  1.00  0.69           C  
ATOM    279  CG2 VAL A  25      27.239   2.225   8.091  1.00  0.69           C  
ATOM    280  H   VAL A  25      28.967   1.532   6.183  1.00  0.69           H  
ATOM    281  HA  VAL A  25      27.888  -1.005   7.387  1.00  0.69           H  
ATOM    282  HB  VAL A  25      26.700   0.430   8.983  1.00  0.69           H  
ATOM    283 1HG1 VAL A  25      28.645   1.331  10.170  1.00  0.69           H  
ATOM    284 2HG1 VAL A  25      28.981  -0.281   9.498  1.00  0.69           H  
ATOM    285 3HG1 VAL A  25      29.603   1.165   8.693  1.00  0.69           H  
ATOM    286 1HG2 VAL A  25      27.123   2.791   9.008  1.00  0.69           H  
ATOM    287 2HG2 VAL A  25      28.070   2.587   7.542  1.00  0.69           H  
ATOM    288 3HG2 VAL A  25      26.333   2.297   7.493  1.00  0.69           H  
ATOM    289  N   VAL A  26      26.603   0.598   5.055  1.00  0.67           N  
ATOM    290  CA  VAL A  26      25.499   0.757   4.129  1.00  0.67           C  
ATOM    291  C   VAL A  26      24.810  -0.559   3.834  1.00  0.67           C  
ATOM    292  O   VAL A  26      23.583  -0.633   3.818  1.00  0.67           O  
ATOM    293  CB  VAL A  26      26.011   1.325   2.807  1.00  0.67           C  
ATOM    294  CG1 VAL A  26      24.924   1.272   1.793  1.00  0.67           C  
ATOM    295  CG2 VAL A  26      26.490   2.728   3.005  1.00  0.67           C  
ATOM    296  H   VAL A  26      27.528   0.893   4.777  1.00  0.67           H  
ATOM    297  HA  VAL A  26      24.778   1.444   4.569  1.00  0.67           H  
ATOM    298  HB  VAL A  26      26.834   0.709   2.448  1.00  0.67           H  
ATOM    299 1HG1 VAL A  26      25.299   1.653   0.855  1.00  0.67           H  
ATOM    300 2HG1 VAL A  26      24.609   0.245   1.663  1.00  0.67           H  
ATOM    301 3HG1 VAL A  26      24.085   1.863   2.125  1.00  0.67           H  
ATOM    302 1HG2 VAL A  26      26.856   3.104   2.062  1.00  0.67           H  
ATOM    303 2HG2 VAL A  26      25.677   3.333   3.339  1.00  0.67           H  
ATOM    304 3HG2 VAL A  26      27.287   2.739   3.745  1.00  0.67           H  
ATOM    305  N   GLY A  27      25.597  -1.610   3.598  1.00  0.65           N  
ATOM    306  CA  GLY A  27      25.023  -2.913   3.303  1.00  0.65           C  
ATOM    307  C   GLY A  27      24.146  -3.407   4.448  1.00  0.65           C  
ATOM    308  O   GLY A  27      23.106  -4.027   4.212  1.00  0.65           O  
ATOM    309  H   GLY A  27      26.600  -1.498   3.627  1.00  0.65           H  
ATOM    310 1HA  GLY A  27      24.432  -2.848   2.389  1.00  0.65           H  
ATOM    311 2HA  GLY A  27      25.825  -3.627   3.119  1.00  0.65           H  
ATOM    312  N   GLU A  28      24.552  -3.119   5.691  1.00  0.64           N  
ATOM    313  CA  GLU A  28      23.777  -3.543   6.852  1.00  0.64           C  
ATOM    314  C   GLU A  28      22.497  -2.731   6.943  1.00  0.64           C  
ATOM    315  O   GLU A  28      21.415  -3.271   7.179  1.00  0.64           O  
ATOM    316  CB  GLU A  28      24.596  -3.415   8.138  1.00  0.64           C  
ATOM    317  CG  GLU A  28      23.847  -3.836   9.413  1.00  0.64           C  
ATOM    318  CD  GLU A  28      23.419  -5.289   9.481  1.00  0.64           C  
ATOM    319  OE1 GLU A  28      23.945  -6.102   8.759  1.00  0.64           O  
ATOM    320  OE2 GLU A  28      22.548  -5.576  10.287  1.00  0.64           O  
ATOM    321  H   GLU A  28      25.402  -2.589   5.827  1.00  0.64           H  
ATOM    322  HA  GLU A  28      23.507  -4.591   6.725  1.00  0.64           H  
ATOM    323 1HB  GLU A  28      25.500  -4.018   8.058  1.00  0.64           H  
ATOM    324 2HB  GLU A  28      24.907  -2.377   8.267  1.00  0.64           H  
ATOM    325 1HG  GLU A  28      24.485  -3.655  10.265  1.00  0.64           H  
ATOM    326 2HG  GLU A  28      22.971  -3.198   9.511  1.00  0.64           H  
ATOM    327  N   ILE A  29      22.593  -1.433   6.686  1.00  0.64           N  
ATOM    328  CA  ILE A  29      21.399  -0.612   6.750  1.00  0.64           C  
ATOM    329  C   ILE A  29      20.393  -1.069   5.709  1.00  0.64           C  
ATOM    330  O   ILE A  29      19.216  -1.288   6.021  1.00  0.64           O  
ATOM    331  CB  ILE A  29      21.740   0.858   6.510  1.00  0.64           C  
ATOM    332  CG1 ILE A  29      22.535   1.403   7.666  1.00  0.64           C  
ATOM    333  CG2 ILE A  29      20.491   1.648   6.306  1.00  0.64           C  
ATOM    334  CD1 ILE A  29      23.128   2.722   7.364  1.00  0.64           C  
ATOM    335  H   ILE A  29      23.505  -1.016   6.493  1.00  0.64           H  
ATOM    336  HA  ILE A  29      20.953  -0.715   7.734  1.00  0.64           H  
ATOM    337  HB  ILE A  29      22.366   0.940   5.623  1.00  0.64           H  
ATOM    338 1HG1 ILE A  29      21.884   1.502   8.531  1.00  0.64           H  
ATOM    339 2HG1 ILE A  29      23.341   0.706   7.912  1.00  0.64           H  
ATOM    340 1HG2 ILE A  29      20.771   2.664   6.131  1.00  0.64           H  
ATOM    341 2HG2 ILE A  29      19.945   1.265   5.447  1.00  0.64           H  
ATOM    342 3HG2 ILE A  29      19.872   1.580   7.185  1.00  0.64           H  
ATOM    343 1HD1 ILE A  29      23.662   3.049   8.194  1.00  0.64           H  
ATOM    344 2HD1 ILE A  29      23.800   2.630   6.519  1.00  0.64           H  
ATOM    345 3HD1 ILE A  29      22.340   3.436   7.136  1.00  0.64           H  
ATOM    346  N   ILE A  30      20.859  -1.274   4.484  1.00  0.65           N  
ATOM    347  CA  ILE A  30      19.964  -1.707   3.436  1.00  0.65           C  
ATOM    348  C   ILE A  30      19.386  -3.067   3.751  1.00  0.65           C  
ATOM    349  O   ILE A  30      18.182  -3.267   3.583  1.00  0.65           O  
ATOM    350  CB  ILE A  30      20.639  -1.747   2.072  1.00  0.65           C  
ATOM    351  CG1 ILE A  30      20.961  -0.338   1.633  1.00  0.65           C  
ATOM    352  CG2 ILE A  30      19.714  -2.456   1.090  1.00  0.65           C  
ATOM    353  CD1 ILE A  30      21.848  -0.275   0.434  1.00  0.65           C  
ATOM    354  H   ILE A  30      21.843  -1.101   4.278  1.00  0.65           H  
ATOM    355  HA  ILE A  30      19.142  -0.997   3.376  1.00  0.65           H  
ATOM    356  HB  ILE A  30      21.587  -2.286   2.145  1.00  0.65           H  
ATOM    357 1HG1 ILE A  30      20.040   0.177   1.424  1.00  0.65           H  
ATOM    358 2HG1 ILE A  30      21.468   0.174   2.456  1.00  0.65           H  
ATOM    359 1HG2 ILE A  30      20.177  -2.498   0.105  1.00  0.65           H  
ATOM    360 2HG2 ILE A  30      19.524  -3.474   1.438  1.00  0.65           H  
ATOM    361 3HG2 ILE A  30      18.772  -1.926   1.028  1.00  0.65           H  
ATOM    362 1HD1 ILE A  30      22.051   0.759   0.186  1.00  0.65           H  
ATOM    363 2HD1 ILE A  30      22.781  -0.786   0.654  1.00  0.65           H  
ATOM    364 3HD1 ILE A  30      21.357  -0.761  -0.405  1.00  0.65           H  
ATOM    365  N   SER A  31      20.223  -3.996   4.224  1.00  0.68           N  
ATOM    366  CA  SER A  31      19.751  -5.327   4.544  1.00  0.68           C  
ATOM    367  C   SER A  31      18.648  -5.266   5.591  1.00  0.68           C  
ATOM    368  O   SER A  31      17.654  -5.980   5.480  1.00  0.68           O  
ATOM    369  CB  SER A  31      20.901  -6.181   5.045  1.00  0.68           C  
ATOM    370  OG  SER A  31      21.852  -6.390   4.032  1.00  0.68           O  
ATOM    371  H   SER A  31      21.214  -3.794   4.343  1.00  0.68           H  
ATOM    372  HA  SER A  31      19.347  -5.778   3.637  1.00  0.68           H  
ATOM    373 1HB  SER A  31      21.376  -5.691   5.896  1.00  0.68           H  
ATOM    374 2HB  SER A  31      20.518  -7.137   5.391  1.00  0.68           H  
ATOM    375  HG  SER A  31      22.299  -5.523   3.911  1.00  0.68           H  
ATOM    376  N   ARG A  32      18.777  -4.393   6.594  1.00  0.72           N  
ATOM    377  CA  ARG A  32      17.726  -4.305   7.599  1.00  0.72           C  
ATOM    378  C   ARG A  32      16.408  -3.868   6.950  1.00  0.72           C  
ATOM    379  O   ARG A  32      15.340  -4.412   7.258  1.00  0.72           O  
ATOM    380  CB  ARG A  32      18.124  -3.333   8.704  1.00  0.72           C  
ATOM    381  CG  ARG A  32      19.253  -3.836   9.617  1.00  0.72           C  
ATOM    382  CD  ARG A  32      19.671  -2.821  10.641  1.00  0.72           C  
ATOM    383  NE  ARG A  32      20.839  -3.280  11.405  1.00  0.72           N  
ATOM    384  CZ  ARG A  32      21.411  -2.630  12.446  1.00  0.72           C  
ATOM    385  NH1 ARG A  32      20.916  -1.502  12.906  1.00  0.72           N  
ATOM    386  NH2 ARG A  32      22.486  -3.143  13.007  1.00  0.72           N  
ATOM    387  H   ARG A  32      19.622  -3.822   6.679  1.00  0.72           H  
ATOM    388  HA  ARG A  32      17.587  -5.290   8.041  1.00  0.72           H  
ATOM    389 1HB  ARG A  32      18.446  -2.389   8.261  1.00  0.72           H  
ATOM    390 2HB  ARG A  32      17.271  -3.130   9.330  1.00  0.72           H  
ATOM    391 1HG  ARG A  32      18.905  -4.719  10.149  1.00  0.72           H  
ATOM    392 2HG  ARG A  32      20.120  -4.105   9.028  1.00  0.72           H  
ATOM    393 1HD  ARG A  32      19.939  -1.891  10.136  1.00  0.72           H  
ATOM    394 2HD  ARG A  32      18.856  -2.637  11.339  1.00  0.72           H  
ATOM    395  HE  ARG A  32      21.309  -4.146  11.086  1.00  0.72           H  
ATOM    396 1HH1 ARG A  32      20.087  -1.104  12.496  1.00  0.72           H  
ATOM    397 2HH1 ARG A  32      21.371  -1.047  13.694  1.00  0.72           H  
ATOM    398 1HH2 ARG A  32      22.868  -4.023  12.675  1.00  0.72           H  
ATOM    399 2HH2 ARG A  32      22.953  -2.664  13.791  1.00  0.72           H  
ATOM    400  N   PHE A  33      16.480  -2.939   5.997  1.00  0.78           N  
ATOM    401  CA  PHE A  33      15.261  -2.500   5.333  1.00  0.78           C  
ATOM    402  C   PHE A  33      14.679  -3.603   4.447  1.00  0.78           C  
ATOM    403  O   PHE A  33      13.463  -3.846   4.475  1.00  0.78           O  
ATOM    404  CB  PHE A  33      15.519  -1.211   4.542  1.00  0.78           C  
ATOM    405  CG  PHE A  33      15.493   0.036   5.400  1.00  0.78           C  
ATOM    406  CD1 PHE A  33      16.641   0.659   5.854  1.00  0.78           C  
ATOM    407  CD2 PHE A  33      14.285   0.573   5.752  1.00  0.78           C  
ATOM    408  CE1 PHE A  33      16.569   1.782   6.664  1.00  0.78           C  
ATOM    409  CE2 PHE A  33      14.200   1.676   6.543  1.00  0.78           C  
ATOM    410  CZ  PHE A  33      15.343   2.290   7.020  1.00  0.78           C  
ATOM    411  H   PHE A  33      17.383  -2.514   5.767  1.00  0.78           H  
ATOM    412  HA  PHE A  33      14.518  -2.271   6.095  1.00  0.78           H  
ATOM    413 1HB  PHE A  33      16.491  -1.274   4.050  1.00  0.78           H  
ATOM    414 2HB  PHE A  33      14.758  -1.114   3.781  1.00  0.78           H  
ATOM    415  HD1 PHE A  33      17.597   0.259   5.573  1.00  0.78           H  
ATOM    416  HD2 PHE A  33      13.387   0.106   5.394  1.00  0.78           H  
ATOM    417  HE1 PHE A  33      17.479   2.259   7.016  1.00  0.78           H  
ATOM    418  HE2 PHE A  33      13.228   2.054   6.792  1.00  0.78           H  
ATOM    419  HZ  PHE A  33      15.269   3.175   7.656  1.00  0.78           H  
ATOM    420  N   GLU A  34      15.538  -4.340   3.741  1.00  0.84           N  
ATOM    421  CA  GLU A  34      15.051  -5.435   2.910  1.00  0.84           C  
ATOM    422  C   GLU A  34      14.405  -6.534   3.769  1.00  0.84           C  
ATOM    423  O   GLU A  34      13.393  -7.116   3.375  1.00  0.84           O  
ATOM    424  CB  GLU A  34      16.155  -6.003   2.012  1.00  0.84           C  
ATOM    425  CG  GLU A  34      16.592  -5.052   0.875  1.00  0.84           C  
ATOM    426  CD  GLU A  34      17.633  -5.649  -0.062  1.00  0.84           C  
ATOM    427  OE1 GLU A  34      18.116  -6.725   0.205  1.00  0.84           O  
ATOM    428  OE2 GLU A  34      17.929  -5.024  -1.057  1.00  0.84           O  
ATOM    429  H   GLU A  34      16.531  -4.110   3.762  1.00  0.84           H  
ATOM    430  HA  GLU A  34      14.278  -5.036   2.252  1.00  0.84           H  
ATOM    431 1HB  GLU A  34      17.034  -6.218   2.622  1.00  0.84           H  
ATOM    432 2HB  GLU A  34      15.822  -6.939   1.569  1.00  0.84           H  
ATOM    433 1HG  GLU A  34      15.711  -4.772   0.295  1.00  0.84           H  
ATOM    434 2HG  GLU A  34      16.993  -4.143   1.324  1.00  0.84           H  
ATOM    435  N   LYS A  35      14.953  -6.797   4.967  1.00  0.90           N  
ATOM    436  CA  LYS A  35      14.392  -7.807   5.875  1.00  0.90           C  
ATOM    437  C   LYS A  35      12.968  -7.448   6.301  1.00  0.90           C  
ATOM    438  O   LYS A  35      12.147  -8.328   6.561  1.00  0.90           O  
ATOM    439  CB  LYS A  35      15.281  -8.016   7.105  1.00  0.90           C  
ATOM    440  CG  LYS A  35      16.597  -8.761   6.827  1.00  0.90           C  
ATOM    441  CD  LYS A  35      17.446  -8.879   8.086  1.00  0.90           C  
ATOM    442  CE  LYS A  35      18.757  -9.599   7.809  1.00  0.90           C  
ATOM    443  NZ  LYS A  35      19.610  -9.693   9.031  1.00  0.90           N  
ATOM    444  H   LYS A  35      15.805  -6.307   5.240  1.00  0.90           H  
ATOM    445  HA  LYS A  35      14.344  -8.753   5.338  1.00  0.90           H  
ATOM    446 1HB  LYS A  35      15.539  -7.044   7.526  1.00  0.90           H  
ATOM    447 2HB  LYS A  35      14.730  -8.567   7.864  1.00  0.90           H  
ATOM    448 1HG  LYS A  35      16.364  -9.765   6.473  1.00  0.90           H  
ATOM    449 2HG  LYS A  35      17.157  -8.258   6.055  1.00  0.90           H  
ATOM    450 1HD  LYS A  35      17.663  -7.879   8.466  1.00  0.90           H  
ATOM    451 2HD  LYS A  35      16.893  -9.427   8.847  1.00  0.90           H  
ATOM    452 1HE  LYS A  35      18.542 -10.604   7.449  1.00  0.90           H  
ATOM    453 2HE  LYS A  35      19.305  -9.055   7.036  1.00  0.90           H  
ATOM    454 1HZ  LYS A  35      20.470 -10.174   8.808  1.00  0.90           H  
ATOM    455 2HZ  LYS A  35      19.825  -8.761   9.365  1.00  0.90           H  
ATOM    456 3HZ  LYS A  35      19.115 -10.203   9.749  1.00  0.90           H  
ATOM    457  N   ARG A  36      12.655  -6.151   6.309  1.00  0.93           N  
ATOM    458  CA  ARG A  36      11.321  -5.666   6.657  1.00  0.93           C  
ATOM    459  C   ARG A  36      10.355  -5.727   5.459  1.00  0.93           C  
ATOM    460  O   ARG A  36       9.194  -5.327   5.574  1.00  0.93           O  
ATOM    461  CB  ARG A  36      11.379  -4.227   7.141  1.00  0.93           C  
ATOM    462  CG  ARG A  36      12.144  -3.964   8.400  1.00  0.93           C  
ATOM    463  CD  ARG A  36      11.424  -4.381   9.615  1.00  0.93           C  
ATOM    464  NE  ARG A  36      12.161  -4.012  10.816  1.00  0.93           N  
ATOM    465  CZ  ARG A  36      11.761  -4.268  12.074  1.00  0.93           C  
ATOM    466  NH1 ARG A  36      10.622  -4.890  12.291  1.00  0.93           N  
ATOM    467  NH2 ARG A  36      12.515  -3.895  13.093  1.00  0.93           N  
ATOM    468  H   ARG A  36      13.396  -5.470   6.125  1.00  0.93           H  
ATOM    469  HA  ARG A  36      10.926  -6.290   7.457  1.00  0.93           H  
ATOM    470 1HB  ARG A  36      11.837  -3.622   6.372  1.00  0.93           H  
ATOM    471 2HB  ARG A  36      10.367  -3.858   7.287  1.00  0.93           H  
ATOM    472 1HG  ARG A  36      13.091  -4.495   8.365  1.00  0.93           H  
ATOM    473 2HG  ARG A  36      12.327  -2.914   8.460  1.00  0.93           H  
ATOM    474 1HD  ARG A  36      10.448  -3.895   9.650  1.00  0.93           H  
ATOM    475 2HD  ARG A  36      11.296  -5.462   9.611  1.00  0.93           H  
ATOM    476  HE  ARG A  36      13.046  -3.535  10.692  1.00  0.93           H  
ATOM    477 1HH1 ARG A  36      10.044  -5.174  11.512  1.00  0.93           H  
ATOM    478 2HH1 ARG A  36      10.322  -5.082  13.236  1.00  0.93           H  
ATOM    479 1HH2 ARG A  36      13.394  -3.424  12.926  1.00  0.93           H  
ATOM    480 2HH2 ARG A  36      12.219  -4.090  14.038  1.00  0.93           H  
ATOM    481  N   GLY A  37      10.835  -6.217   4.305  1.00  0.93           N  
ATOM    482  CA  GLY A  37      10.030  -6.316   3.094  1.00  0.93           C  
ATOM    483  C   GLY A  37      10.048  -5.038   2.265  1.00  0.93           C  
ATOM    484  O   GLY A  37       9.230  -4.872   1.356  1.00  0.93           O  
ATOM    485  H   GLY A  37      11.797  -6.542   4.247  1.00  0.93           H  
ATOM    486 1HA  GLY A  37      10.407  -7.142   2.491  1.00  0.93           H  
ATOM    487 2HA  GLY A  37       9.005  -6.563   3.363  1.00  0.93           H  
ATOM    488  N   TYR A  38      10.972  -4.128   2.571  1.00  0.89           N  
ATOM    489  CA  TYR A  38      11.037  -2.859   1.865  1.00  0.89           C  
ATOM    490  C   TYR A  38      11.987  -2.932   0.682  1.00  0.89           C  
ATOM    491  O   TYR A  38      13.178  -3.214   0.821  1.00  0.89           O  
ATOM    492  CB  TYR A  38      11.429  -1.790   2.858  1.00  0.89           C  
ATOM    493  CG  TYR A  38      10.367  -1.619   3.889  1.00  0.89           C  
ATOM    494  CD1 TYR A  38       9.068  -1.850   3.543  1.00  0.89           C  
ATOM    495  CD2 TYR A  38      10.683  -1.309   5.184  1.00  0.89           C  
ATOM    496  CE1 TYR A  38       8.061  -1.739   4.467  1.00  0.89           C  
ATOM    497  CE2 TYR A  38       9.688  -1.207   6.118  1.00  0.89           C  
ATOM    498  CZ  TYR A  38       8.361  -1.420   5.756  1.00  0.89           C  
ATOM    499  OH  TYR A  38       7.342  -1.331   6.686  1.00  0.89           O  
ATOM    500  H   TYR A  38      11.657  -4.302   3.308  1.00  0.89           H  
ATOM    501  HA  TYR A  38      10.049  -2.629   1.477  1.00  0.89           H  
ATOM    502 1HB  TYR A  38      12.357  -2.029   3.342  1.00  0.89           H  
ATOM    503 2HB  TYR A  38      11.555  -0.843   2.342  1.00  0.89           H  
ATOM    504  HD1 TYR A  38       8.847  -2.117   2.520  1.00  0.89           H  
ATOM    505  HD2 TYR A  38      11.710  -1.156   5.472  1.00  0.89           H  
ATOM    506  HE1 TYR A  38       7.030  -1.912   4.182  1.00  0.89           H  
ATOM    507  HE2 TYR A  38       9.954  -0.966   7.126  1.00  0.89           H  
ATOM    508  HH  TYR A  38       6.464  -1.243   6.230  1.00  0.89           H  
ATOM    509  N   ARG A  39      11.436  -2.705  -0.497  1.00  0.83           N  
ATOM    510  CA  ARG A  39      12.177  -2.820  -1.746  1.00  0.83           C  
ATOM    511  C   ARG A  39      12.776  -1.499  -2.178  1.00  0.83           C  
ATOM    512  O   ARG A  39      12.115  -0.467  -2.081  1.00  0.83           O  
ATOM    513  CB  ARG A  39      11.277  -3.337  -2.867  1.00  0.83           C  
ATOM    514  CG  ARG A  39      11.986  -3.438  -4.211  1.00  0.83           C  
ATOM    515  CD  ARG A  39      11.143  -3.967  -5.286  1.00  0.83           C  
ATOM    516  NE  ARG A  39      11.880  -3.987  -6.535  1.00  0.83           N  
ATOM    517  CZ  ARG A  39      11.904  -2.957  -7.408  1.00  0.83           C  
ATOM    518  NH1 ARG A  39      11.223  -1.860  -7.136  1.00  0.83           N  
ATOM    519  NH2 ARG A  39      12.601  -3.052  -8.523  1.00  0.83           N  
ATOM    520  H   ARG A  39      10.452  -2.427  -0.514  1.00  0.83           H  
ATOM    521  HA  ARG A  39      12.988  -3.534  -1.599  1.00  0.83           H  
ATOM    522 1HB  ARG A  39      10.891  -4.323  -2.609  1.00  0.83           H  
ATOM    523 2HB  ARG A  39      10.421  -2.667  -2.987  1.00  0.83           H  
ATOM    524 1HG  ARG A  39      12.293  -2.443  -4.530  1.00  0.83           H  
ATOM    525 2HG  ARG A  39      12.866  -4.072  -4.115  1.00  0.83           H  
ATOM    526 1HD  ARG A  39      10.830  -4.974  -5.057  1.00  0.83           H  
ATOM    527 2HD  ARG A  39      10.264  -3.332  -5.414  1.00  0.83           H  
ATOM    528  HE  ARG A  39      12.411  -4.816  -6.764  1.00  0.83           H  
ATOM    529 1HH1 ARG A  39      10.694  -1.798  -6.281  1.00  0.83           H  
ATOM    530 2HH1 ARG A  39      11.214  -1.062  -7.789  1.00  0.83           H  
ATOM    531 1HH2 ARG A  39      13.120  -3.893  -8.720  1.00  0.83           H  
ATOM    532 2HH2 ARG A  39      12.621  -2.281  -9.174  1.00  0.83           H  
ATOM    533  N   ILE A  40      14.021  -1.506  -2.658  1.00  0.77           N  
ATOM    534  CA  ILE A  40      14.564  -0.253  -3.170  1.00  0.77           C  
ATOM    535  C   ILE A  40      14.100   0.001  -4.606  1.00  0.77           C  
ATOM    536  O   ILE A  40      14.388  -0.777  -5.516  1.00  0.77           O  
ATOM    537  CB  ILE A  40      16.110  -0.210  -3.132  1.00  0.77           C  
ATOM    538  CG1 ILE A  40      16.619  -0.298  -1.764  1.00  0.77           C  
ATOM    539  CG2 ILE A  40      16.588   1.065  -3.720  1.00  0.77           C  
ATOM    540  CD1 ILE A  40      18.124  -0.436  -1.676  1.00  0.77           C  
ATOM    541  H   ILE A  40      14.564  -2.359  -2.690  1.00  0.77           H  
ATOM    542  HA  ILE A  40      14.203   0.563  -2.547  1.00  0.77           H  
ATOM    543  HB  ILE A  40      16.516  -1.045  -3.698  1.00  0.77           H  
ATOM    544 1HG1 ILE A  40      16.331   0.613  -1.259  1.00  0.77           H  
ATOM    545 2HG1 ILE A  40      16.158  -1.149  -1.264  1.00  0.77           H  
ATOM    546 1HG2 ILE A  40      17.662   1.080  -3.692  1.00  0.77           H  
ATOM    547 2HG2 ILE A  40      16.254   1.136  -4.744  1.00  0.77           H  
ATOM    548 3HG2 ILE A  40      16.194   1.907  -3.144  1.00  0.77           H  
ATOM    549 1HD1 ILE A  40      18.421  -0.464  -0.643  1.00  0.77           H  
ATOM    550 2HD1 ILE A  40      18.443  -1.352  -2.173  1.00  0.77           H  
ATOM    551 3HD1 ILE A  40      18.592   0.420  -2.154  1.00  0.77           H  
ATOM    552  N   ALA A  41      13.351   1.091  -4.783  1.00  0.71           N  
ATOM    553  CA  ALA A  41      12.781   1.512  -6.067  1.00  0.71           C  
ATOM    554  C   ALA A  41      13.816   2.314  -6.850  1.00  0.71           C  
ATOM    555  O   ALA A  41      13.780   2.407  -8.084  1.00  0.71           O  
ATOM    556  CB  ALA A  41      11.520   2.315  -5.838  1.00  0.71           C  
ATOM    557  H   ALA A  41      13.183   1.672  -3.970  1.00  0.71           H  
ATOM    558  HA  ALA A  41      12.535   0.624  -6.646  1.00  0.71           H  
ATOM    559 1HB  ALA A  41      11.094   2.602  -6.795  1.00  0.71           H  
ATOM    560 2HB  ALA A  41      10.798   1.709  -5.294  1.00  0.71           H  
ATOM    561 3HB  ALA A  41      11.756   3.204  -5.258  1.00  0.71           H  
ATOM    562  N   ALA A  42      14.727   2.941  -6.110  1.00  0.66           N  
ATOM    563  CA  ALA A  42      15.810   3.696  -6.738  1.00  0.66           C  
ATOM    564  C   ALA A  42      16.964   3.900  -5.793  1.00  0.66           C  
ATOM    565  O   ALA A  42      16.780   4.027  -4.581  1.00  0.66           O  
ATOM    566  CB  ALA A  42      15.346   5.049  -7.213  1.00  0.66           C  
ATOM    567  H   ALA A  42      14.648   2.872  -5.095  1.00  0.66           H  
ATOM    568  HA  ALA A  42      16.166   3.121  -7.593  1.00  0.66           H  
ATOM    569 1HB  ALA A  42      16.164   5.565  -7.705  1.00  0.66           H  
ATOM    570 2HB  ALA A  42      14.569   4.915  -7.893  1.00  0.66           H  
ATOM    571 3HB  ALA A  42      14.999   5.640  -6.373  1.00  0.66           H  
ATOM    572  N   MET A  43      18.158   4.011  -6.350  1.00  0.64           N  
ATOM    573  CA  MET A  43      19.288   4.386  -5.525  1.00  0.64           C  
ATOM    574  C   MET A  43      20.364   5.070  -6.332  1.00  0.64           C  
ATOM    575  O   MET A  43      20.562   4.768  -7.512  1.00  0.64           O  
ATOM    576  CB  MET A  43      19.805   3.175  -4.761  1.00  0.64           C  
ATOM    577  CG  MET A  43      20.367   2.047  -5.545  1.00  0.64           C  
ATOM    578  SD  MET A  43      20.656   0.621  -4.465  1.00  0.64           S  
ATOM    579  CE  MET A  43      21.811   1.285  -3.292  1.00  0.64           C  
ATOM    580  H   MET A  43      18.275   3.870  -7.344  1.00  0.64           H  
ATOM    581  HA  MET A  43      18.940   5.103  -4.795  1.00  0.64           H  
ATOM    582 1HB  MET A  43      20.600   3.511  -4.101  1.00  0.64           H  
ATOM    583 2HB  MET A  43      19.021   2.788  -4.139  1.00  0.64           H  
ATOM    584 1HG  MET A  43      19.676   1.757  -6.335  1.00  0.64           H  
ATOM    585 2HG  MET A  43      21.313   2.345  -5.997  1.00  0.64           H  
ATOM    586 1HE  MET A  43      22.075   0.519  -2.567  1.00  0.64           H  
ATOM    587 2HE  MET A  43      22.709   1.622  -3.811  1.00  0.64           H  
ATOM    588 3HE  MET A  43      21.352   2.127  -2.779  1.00  0.64           H  
ATOM    589  N   LYS A  44      21.064   5.987  -5.683  1.00  0.63           N  
ATOM    590  CA  LYS A  44      22.159   6.697  -6.317  1.00  0.63           C  
ATOM    591  C   LYS A  44      23.226   7.146  -5.334  1.00  0.63           C  
ATOM    592  O   LYS A  44      22.915   7.752  -4.304  1.00  0.63           O  
ATOM    593  CB  LYS A  44      21.610   7.923  -7.050  1.00  0.63           C  
ATOM    594  CG  LYS A  44      22.645   8.737  -7.794  1.00  0.63           C  
ATOM    595  CD  LYS A  44      22.023   9.981  -8.394  1.00  0.63           C  
ATOM    596  CE  LYS A  44      21.075   9.626  -9.519  1.00  0.63           C  
ATOM    597  NZ  LYS A  44      20.528  10.820 -10.189  1.00  0.63           N  
ATOM    598  H   LYS A  44      20.806   6.195  -4.718  1.00  0.63           H  
ATOM    599  HA  LYS A  44      22.630   6.028  -7.038  1.00  0.63           H  
ATOM    600 1HB  LYS A  44      20.854   7.606  -7.772  1.00  0.63           H  
ATOM    601 2HB  LYS A  44      21.117   8.584  -6.333  1.00  0.63           H  
ATOM    602 1HG  LYS A  44      23.432   9.032  -7.112  1.00  0.63           H  
ATOM    603 2HG  LYS A  44      23.087   8.136  -8.585  1.00  0.63           H  
ATOM    604 1HD  LYS A  44      21.475  10.525  -7.621  1.00  0.63           H  
ATOM    605 2HD  LYS A  44      22.811  10.630  -8.779  1.00  0.63           H  
ATOM    606 1HE  LYS A  44      21.606   9.024 -10.254  1.00  0.63           H  
ATOM    607 2HE  LYS A  44      20.243   9.043  -9.117  1.00  0.63           H  
ATOM    608 1HZ  LYS A  44      19.896  10.491 -10.932  1.00  0.63           H  
ATOM    609 2HZ  LYS A  44      20.003  11.381  -9.526  1.00  0.63           H  
ATOM    610 3HZ  LYS A  44      21.262  11.371 -10.589  1.00  0.63           H  
ATOM    611  N   LEU A  45      24.487   6.893  -5.669  1.00  0.63           N  
ATOM    612  CA  LEU A  45      25.582   7.407  -4.859  1.00  0.63           C  
ATOM    613  C   LEU A  45      25.995   8.704  -5.523  1.00  0.63           C  
ATOM    614  O   LEU A  45      26.345   8.714  -6.705  1.00  0.63           O  
ATOM    615  CB  LEU A  45      26.753   6.421  -4.766  1.00  0.63           C  
ATOM    616  CG  LEU A  45      27.963   6.917  -3.941  1.00  0.63           C  
ATOM    617  CD1 LEU A  45      27.538   7.111  -2.501  1.00  0.63           C  
ATOM    618  CD2 LEU A  45      29.091   5.904  -4.023  1.00  0.63           C  
ATOM    619  H   LEU A  45      24.687   6.367  -6.510  1.00  0.63           H  
ATOM    620  HA  LEU A  45      25.227   7.628  -3.855  1.00  0.63           H  
ATOM    621 1HB  LEU A  45      26.395   5.501  -4.307  1.00  0.63           H  
ATOM    622 2HB  LEU A  45      27.102   6.194  -5.772  1.00  0.63           H  
ATOM    623  HG  LEU A  45      28.301   7.879  -4.331  1.00  0.63           H  
ATOM    624 1HD1 LEU A  45      28.382   7.472  -1.925  1.00  0.63           H  
ATOM    625 2HD1 LEU A  45      26.747   7.833  -2.468  1.00  0.63           H  
ATOM    626 3HD1 LEU A  45      27.187   6.168  -2.085  1.00  0.63           H  
ATOM    627 1HD2 LEU A  45      29.942   6.260  -3.439  1.00  0.63           H  
ATOM    628 2HD2 LEU A  45      28.752   4.947  -3.626  1.00  0.63           H  
ATOM    629 3HD2 LEU A  45      29.391   5.780  -5.064  1.00  0.63           H  
ATOM    630  N   THR A  46      25.911   9.795  -4.785  1.00  0.65           N  
ATOM    631  CA  THR A  46      26.150  11.105  -5.365  1.00  0.65           C  
ATOM    632  C   THR A  46      26.853  12.035  -4.415  1.00  0.65           C  
ATOM    633  O   THR A  46      26.738  11.896  -3.208  1.00  0.65           O  
ATOM    634  CB  THR A  46      24.801  11.742  -5.754  1.00  0.65           C  
ATOM    635  OG1 THR A  46      25.026  12.979  -6.447  1.00  0.65           O  
ATOM    636  CG2 THR A  46      23.959  11.992  -4.501  1.00  0.65           C  
ATOM    637  H   THR A  46      25.620   9.713  -3.809  1.00  0.65           H  
ATOM    638  HA  THR A  46      26.770  10.989  -6.254  1.00  0.65           H  
ATOM    639  HB  THR A  46      24.267  11.071  -6.409  1.00  0.65           H  
ATOM    640  HG1 THR A  46      25.513  13.588  -5.875  1.00  0.65           H  
ATOM    641 1HG2 THR A  46      23.004  12.430  -4.781  1.00  0.65           H  
ATOM    642 2HG2 THR A  46      23.784  11.042  -3.983  1.00  0.65           H  
ATOM    643 3HG2 THR A  46      24.491  12.673  -3.840  1.00  0.65           H  
ATOM    644  N   ILE A  47      27.581  13.001  -4.938  1.00  0.68           N  
ATOM    645  CA  ILE A  47      28.166  13.976  -4.037  1.00  0.68           C  
ATOM    646  C   ILE A  47      27.283  15.199  -4.043  1.00  0.68           C  
ATOM    647  O   ILE A  47      27.044  15.806  -5.086  1.00  0.68           O  
ATOM    648  CB  ILE A  47      29.600  14.320  -4.425  1.00  0.68           C  
ATOM    649  CG1 ILE A  47      30.444  13.054  -4.390  1.00  0.68           C  
ATOM    650  CG2 ILE A  47      30.140  15.302  -3.457  1.00  0.68           C  
ATOM    651  CD1 ILE A  47      31.815  13.217  -4.943  1.00  0.68           C  
ATOM    652  H   ILE A  47      27.697  13.078  -5.941  1.00  0.68           H  
ATOM    653  HA  ILE A  47      28.181  13.582  -3.021  1.00  0.68           H  
ATOM    654  HB  ILE A  47      29.627  14.734  -5.431  1.00  0.68           H  
ATOM    655 1HG1 ILE A  47      30.534  12.741  -3.366  1.00  0.68           H  
ATOM    656 2HG1 ILE A  47      29.938  12.273  -4.954  1.00  0.68           H  
ATOM    657 1HG2 ILE A  47      31.165  15.555  -3.706  1.00  0.68           H  
ATOM    658 2HG2 ILE A  47      29.532  16.210  -3.461  1.00  0.68           H  
ATOM    659 3HG2 ILE A  47      30.107  14.853  -2.477  1.00  0.68           H  
ATOM    660 1HD1 ILE A  47      32.348  12.269  -4.870  1.00  0.68           H  
ATOM    661 2HD1 ILE A  47      31.754  13.520  -5.989  1.00  0.68           H  
ATOM    662 3HD1 ILE A  47      32.346  13.977  -4.373  1.00  0.68           H  
ATOM    663  N   ALA A  48      26.719  15.493  -2.891  1.00  0.71           N  
ATOM    664  CA  ALA A  48      25.773  16.579  -2.760  1.00  0.71           C  
ATOM    665  C   ALA A  48      26.428  17.920  -2.988  1.00  0.71           C  
ATOM    666  O   ALA A  48      27.579  18.132  -2.608  1.00  0.71           O  
ATOM    667  CB  ALA A  48      25.149  16.554  -1.393  1.00  0.71           C  
ATOM    668  H   ALA A  48      26.968  14.945  -2.073  1.00  0.71           H  
ATOM    669  HA  ALA A  48      24.997  16.441  -3.514  1.00  0.71           H  
ATOM    670 1HB  ALA A  48      24.422  17.347  -1.328  1.00  0.71           H  
ATOM    671 2HB  ALA A  48      24.677  15.596  -1.236  1.00  0.71           H  
ATOM    672 3HB  ALA A  48      25.914  16.695  -0.652  1.00  0.71           H  
ATOM    673  N   THR A  49      25.685  18.845  -3.557  1.00  0.73           N  
ATOM    674  CA  THR A  49      26.200  20.184  -3.670  1.00  0.73           C  
ATOM    675  C   THR A  49      25.559  20.952  -2.540  1.00  0.73           C  
ATOM    676  O   THR A  49      24.438  20.606  -2.160  1.00  0.73           O  
ATOM    677  CB  THR A  49      25.803  20.817  -5.014  1.00  0.73           C  
ATOM    678  OG1 THR A  49      24.364  20.958  -5.093  1.00  0.73           O  
ATOM    679  CG2 THR A  49      26.257  19.910  -6.132  1.00  0.73           C  
ATOM    680  H   THR A  49      24.762  18.618  -3.893  1.00  0.73           H  
ATOM    681  HA  THR A  49      27.280  20.159  -3.582  1.00  0.73           H  
ATOM    682  HB  THR A  49      26.269  21.793  -5.124  1.00  0.73           H  
ATOM    683  HG1 THR A  49      24.121  21.175  -6.006  1.00  0.73           H  
ATOM    684 1HG2 THR A  49      25.978  20.342  -7.093  1.00  0.73           H  
ATOM    685 2HG2 THR A  49      27.340  19.793  -6.087  1.00  0.73           H  
ATOM    686 3HG2 THR A  49      25.784  18.933  -6.023  1.00  0.73           H  
ATOM    687  N   PRO A  50      26.184  22.009  -2.009  1.00  0.74           N  
ATOM    688  CA  PRO A  50      25.586  22.904  -1.050  1.00  0.74           C  
ATOM    689  C   PRO A  50      24.219  23.379  -1.510  1.00  0.74           C  
ATOM    690  O   PRO A  50      23.316  23.502  -0.703  1.00  0.74           O  
ATOM    691  CB  PRO A  50      26.604  24.038  -0.993  1.00  0.74           C  
ATOM    692  CG  PRO A  50      27.922  23.354  -1.281  1.00  0.74           C  
ATOM    693  CD  PRO A  50      27.592  22.309  -2.328  1.00  0.74           C  
ATOM    694  HA  PRO A  50      25.516  22.396  -0.077  1.00  0.74           H  
ATOM    695 1HB  PRO A  50      26.343  24.818  -1.726  1.00  0.74           H  
ATOM    696 2HB  PRO A  50      26.577  24.514   0.000  1.00  0.74           H  
ATOM    697 1HG  PRO A  50      28.661  24.090  -1.633  1.00  0.74           H  
ATOM    698 2HG  PRO A  50      28.327  22.916  -0.357  1.00  0.74           H  
ATOM    699 1HD  PRO A  50      27.700  22.714  -3.342  1.00  0.74           H  
ATOM    700 2HD  PRO A  50      28.237  21.435  -2.144  1.00  0.74           H  
ATOM    701  N   ALA A  51      24.033  23.591  -2.821  1.00  0.73           N  
ATOM    702  CA  ALA A  51      22.731  24.052  -3.297  1.00  0.73           C  
ATOM    703  C   ALA A  51      21.637  23.023  -3.027  1.00  0.73           C  
ATOM    704  O   ALA A  51      20.543  23.365  -2.563  1.00  0.73           O  
ATOM    705  CB  ALA A  51      22.798  24.347  -4.782  1.00  0.73           C  
ATOM    706  H   ALA A  51      24.785  23.465  -3.478  1.00  0.73           H  
ATOM    707  HA  ALA A  51      22.477  24.966  -2.758  1.00  0.73           H  
ATOM    708 1HB  ALA A  51      21.830  24.715  -5.121  1.00  0.73           H  
ATOM    709 2HB  ALA A  51      23.559  25.102  -4.968  1.00  0.73           H  
ATOM    710 3HB  ALA A  51      23.049  23.436  -5.321  1.00  0.73           H  
ATOM    711  N   ILE A  52      21.943  21.742  -3.254  1.00  0.71           N  
ATOM    712  CA  ILE A  52      20.942  20.712  -2.995  1.00  0.71           C  
ATOM    713  C   ILE A  52      20.635  20.669  -1.523  1.00  0.71           C  
ATOM    714  O   ILE A  52      19.479  20.563  -1.112  1.00  0.71           O  
ATOM    715  CB  ILE A  52      21.408  19.305  -3.400  1.00  0.71           C  
ATOM    716  CG1 ILE A  52      21.547  19.163  -4.888  1.00  0.71           C  
ATOM    717  CG2 ILE A  52      20.427  18.288  -2.883  1.00  0.71           C  
ATOM    718  CD1 ILE A  52      22.271  17.887  -5.277  1.00  0.71           C  
ATOM    719  H   ILE A  52      22.860  21.485  -3.636  1.00  0.71           H  
ATOM    720  HA  ILE A  52      20.029  20.959  -3.535  1.00  0.71           H  
ATOM    721  HB  ILE A  52      22.388  19.111  -2.960  1.00  0.71           H  
ATOM    722 1HG1 ILE A  52      20.553  19.149  -5.337  1.00  0.71           H  
ATOM    723 2HG1 ILE A  52      22.087  20.014  -5.279  1.00  0.71           H  
ATOM    724 1HG2 ILE A  52      20.763  17.306  -3.159  1.00  0.71           H  
ATOM    725 2HG2 ILE A  52      20.349  18.362  -1.799  1.00  0.71           H  
ATOM    726 3HG2 ILE A  52      19.467  18.469  -3.325  1.00  0.71           H  
ATOM    727 1HD1 ILE A  52      22.343  17.826  -6.362  1.00  0.71           H  
ATOM    728 2HD1 ILE A  52      23.264  17.888  -4.852  1.00  0.71           H  
ATOM    729 3HD1 ILE A  52      21.715  17.027  -4.901  1.00  0.71           H  
ATOM    730  N   LEU A  53      21.689  20.722  -0.729  1.00  0.69           N  
ATOM    731  CA  LEU A  53      21.580  20.644   0.708  1.00  0.69           C  
ATOM    732  C   LEU A  53      20.832  21.836   1.307  1.00  0.69           C  
ATOM    733  O   LEU A  53      20.043  21.662   2.235  1.00  0.69           O  
ATOM    734  CB  LEU A  53      22.977  20.529   1.244  1.00  0.69           C  
ATOM    735  CG  LEU A  53      23.655  19.239   0.864  1.00  0.69           C  
ATOM    736  CD1 LEU A  53      25.071  19.311   1.255  1.00  0.69           C  
ATOM    737  CD2 LEU A  53      22.956  18.065   1.537  1.00  0.69           C  
ATOM    738  H   LEU A  53      22.615  20.818  -1.156  1.00  0.69           H  
ATOM    739  HA  LEU A  53      21.037  19.735   0.956  1.00  0.69           H  
ATOM    740 1HB  LEU A  53      23.554  21.344   0.834  1.00  0.69           H  
ATOM    741 2HB  LEU A  53      22.957  20.603   2.326  1.00  0.69           H  
ATOM    742  HG  LEU A  53      23.608  19.122  -0.213  1.00  0.69           H  
ATOM    743 1HD1 LEU A  53      25.577  18.403   0.972  1.00  0.69           H  
ATOM    744 2HD1 LEU A  53      25.533  20.152   0.756  1.00  0.69           H  
ATOM    745 3HD1 LEU A  53      25.129  19.439   2.316  1.00  0.69           H  
ATOM    746 1HD2 LEU A  53      23.455  17.137   1.253  1.00  0.69           H  
ATOM    747 2HD2 LEU A  53      23.011  18.190   2.610  1.00  0.69           H  
ATOM    748 3HD2 LEU A  53      21.913  18.028   1.226  1.00  0.69           H  
ATOM    749  N   GLU A  54      21.042  23.042   0.765  1.00  0.67           N  
ATOM    750  CA  GLU A  54      20.317  24.216   1.242  1.00  0.67           C  
ATOM    751  C   GLU A  54      18.827  24.039   1.000  1.00  0.67           C  
ATOM    752  O   GLU A  54      18.012  24.413   1.840  1.00  0.67           O  
ATOM    753  CB  GLU A  54      20.802  25.511   0.561  1.00  0.67           C  
ATOM    754  CG  GLU A  54      22.186  26.022   1.007  1.00  0.67           C  
ATOM    755  CD  GLU A  54      22.666  27.226   0.226  1.00  0.67           C  
ATOM    756  OE1 GLU A  54      22.004  27.617  -0.708  1.00  0.67           O  
ATOM    757  OE2 GLU A  54      23.702  27.756   0.566  1.00  0.67           O  
ATOM    758  H   GLU A  54      21.723  23.149   0.022  1.00  0.67           H  
ATOM    759  HA  GLU A  54      20.478  24.310   2.314  1.00  0.67           H  
ATOM    760 1HB  GLU A  54      20.853  25.344  -0.517  1.00  0.67           H  
ATOM    761 2HB  GLU A  54      20.078  26.305   0.734  1.00  0.67           H  
ATOM    762 1HG  GLU A  54      22.112  26.311   2.052  1.00  0.67           H  
ATOM    763 2HG  GLU A  54      22.914  25.230   0.936  1.00  0.67           H  
ATOM    764  N   GLU A  55      18.459  23.440  -0.139  1.00  0.67           N  
ATOM    765  CA  GLU A  55      17.047  23.199  -0.406  1.00  0.67           C  
ATOM    766  C   GLU A  55      16.520  22.075   0.495  1.00  0.67           C  
ATOM    767  O   GLU A  55      15.471  22.213   1.131  1.00  0.67           O  
ATOM    768  CB  GLU A  55      16.798  22.871  -1.885  1.00  0.67           C  
ATOM    769  CG  GLU A  55      15.300  22.698  -2.224  1.00  0.67           C  
ATOM    770  CD  GLU A  55      14.991  22.557  -3.707  1.00  0.67           C  
ATOM    771  OE1 GLU A  55      15.895  22.605  -4.505  1.00  0.67           O  
ATOM    772  OE2 GLU A  55      13.838  22.397  -4.031  1.00  0.67           O  
ATOM    773  H   GLU A  55      19.168  23.181  -0.831  1.00  0.67           H  
ATOM    774  HA  GLU A  55      16.497  24.107  -0.173  1.00  0.67           H  
ATOM    775 1HB  GLU A  55      17.207  23.663  -2.511  1.00  0.67           H  
ATOM    776 2HB  GLU A  55      17.317  21.944  -2.146  1.00  0.67           H  
ATOM    777 1HG  GLU A  55      14.941  21.805  -1.712  1.00  0.67           H  
ATOM    778 2HG  GLU A  55      14.754  23.552  -1.825  1.00  0.67           H  
ATOM    779  N   HIS A  56      17.289  20.989   0.610  1.00  0.70           N  
ATOM    780  CA  HIS A  56      16.907  19.820   1.400  1.00  0.70           C  
ATOM    781  C   HIS A  56      16.577  20.240   2.829  1.00  0.70           C  
ATOM    782  O   HIS A  56      15.550  19.851   3.389  1.00  0.70           O  
ATOM    783  CB  HIS A  56      18.046  18.787   1.475  1.00  0.70           C  
ATOM    784  CG  HIS A  56      17.641  17.490   2.113  1.00  0.70           C  
ATOM    785  ND1 HIS A  56      17.148  16.419   1.389  1.00  0.70           N  
ATOM    786  CD2 HIS A  56      17.585  17.122   3.398  1.00  0.70           C  
ATOM    787  CE1 HIS A  56      16.831  15.447   2.217  1.00  0.70           C  
ATOM    788  NE2 HIS A  56      17.080  15.848   3.438  1.00  0.70           N  
ATOM    789  H   HIS A  56      18.157  20.949   0.082  1.00  0.70           H  
ATOM    790  HA  HIS A  56      16.026  19.350   0.968  1.00  0.70           H  
ATOM    791 1HB  HIS A  56      18.437  18.584   0.483  1.00  0.70           H  
ATOM    792 2HB  HIS A  56      18.865  19.201   2.060  1.00  0.70           H  
ATOM    793  HD2 HIS A  56      17.866  17.725   4.233  1.00  0.70           H  
ATOM    794  HE1 HIS A  56      16.416  14.480   1.936  1.00  0.70           H  
ATOM    795  HE2 HIS A  56      16.913  15.309   4.277  1.00  0.70           H  
ATOM    796  N   TYR A  57      17.467  21.037   3.416  1.00  0.76           N  
ATOM    797  CA  TYR A  57      17.352  21.491   4.788  1.00  0.76           C  
ATOM    798  C   TYR A  57      16.868  22.945   4.885  1.00  0.76           C  
ATOM    799  O   TYR A  57      17.121  23.617   5.888  1.00  0.76           O  
ATOM    800  CB  TYR A  57      18.700  21.366   5.502  1.00  0.76           C  
ATOM    801  CG  TYR A  57      19.281  19.953   5.653  1.00  0.76           C  
ATOM    802  CD1 TYR A  57      20.391  19.557   4.896  1.00  0.76           C  
ATOM    803  CD2 TYR A  57      18.709  19.057   6.545  1.00  0.76           C  
ATOM    804  CE1 TYR A  57      20.915  18.278   5.049  1.00  0.76           C  
ATOM    805  CE2 TYR A  57      19.237  17.779   6.690  1.00  0.76           C  
ATOM    806  CZ  TYR A  57      20.331  17.393   5.952  1.00  0.76           C  
ATOM    807  OH  TYR A  57      20.836  16.128   6.111  1.00  0.76           O  
ATOM    808  H   TYR A  57      18.291  21.326   2.888  1.00  0.76           H  
ATOM    809  HA  TYR A  57      16.623  20.864   5.297  1.00  0.76           H  
ATOM    810 1HB  TYR A  57      19.423  21.957   4.943  1.00  0.76           H  
ATOM    811 2HB  TYR A  57      18.612  21.798   6.493  1.00  0.76           H  
ATOM    812  HD1 TYR A  57      20.850  20.254   4.192  1.00  0.76           H  
ATOM    813  HD2 TYR A  57      17.847  19.350   7.134  1.00  0.76           H  
ATOM    814  HE1 TYR A  57      21.777  17.971   4.471  1.00  0.76           H  
ATOM    815  HE2 TYR A  57      18.785  17.079   7.394  1.00  0.76           H  
ATOM    816  HH  TYR A  57      20.380  15.699   6.847  1.00  0.76           H  
ATOM    817  N   ALA A  58      16.122  23.429   3.880  1.00  0.89           N  
ATOM    818  CA  ALA A  58      15.619  24.813   3.867  1.00  0.89           C  
ATOM    819  C   ALA A  58      14.772  25.129   5.090  1.00  0.89           C  
ATOM    820  O   ALA A  58      14.749  26.259   5.573  1.00  0.89           O  
ATOM    821  CB  ALA A  58      14.786  25.068   2.626  1.00  0.89           C  
ATOM    822  H   ALA A  58      15.921  22.846   3.065  1.00  0.89           H  
ATOM    823  HA  ALA A  58      16.481  25.482   3.861  1.00  0.89           H  
ATOM    824 1HB  ALA A  58      14.448  26.103   2.619  1.00  0.89           H  
ATOM    825 2HB  ALA A  58      15.389  24.878   1.748  1.00  0.89           H  
ATOM    826 3HB  ALA A  58      13.926  24.401   2.626  1.00  0.89           H  
ATOM    827  N   GLU A  59      14.095  24.125   5.618  1.00  1.12           N  
ATOM    828  CA  GLU A  59      13.225  24.276   6.775  1.00  1.12           C  
ATOM    829  C   GLU A  59      14.005  24.690   8.033  1.00  1.12           C  
ATOM    830  O   GLU A  59      13.417  25.174   9.002  1.00  1.12           O  
ATOM    831  CB  GLU A  59      12.440  22.980   7.004  1.00  1.12           C  
ATOM    832  CG  GLU A  59      11.414  22.694   5.887  1.00  1.12           C  
ATOM    833  CD  GLU A  59      10.611  21.417   6.067  1.00  1.12           C  
ATOM    834  OE1 GLU A  59      10.867  20.688   6.994  1.00  1.12           O  
ATOM    835  OE2 GLU A  59       9.733  21.183   5.260  1.00  1.12           O  
ATOM    836  H   GLU A  59      14.178  23.218   5.181  1.00  1.12           H  
ATOM    837  HA  GLU A  59      12.508  25.066   6.555  1.00  1.12           H  
ATOM    838 1HB  GLU A  59      13.134  22.139   7.061  1.00  1.12           H  
ATOM    839 2HB  GLU A  59      11.909  23.036   7.954  1.00  1.12           H  
ATOM    840 1HG  GLU A  59      10.722  23.533   5.834  1.00  1.12           H  
ATOM    841 2HG  GLU A  59      11.949  22.645   4.938  1.00  1.12           H  
ATOM    842  N   HIS A  60      15.325  24.473   8.029  1.00  1.44           N  
ATOM    843  CA  HIS A  60      16.183  24.797   9.154  1.00  1.44           C  
ATOM    844  C   HIS A  60      17.041  26.041   8.848  1.00  1.44           C  
ATOM    845  O   HIS A  60      18.000  26.331   9.564  1.00  1.44           O  
ATOM    846  CB  HIS A  60      17.109  23.612   9.438  1.00  1.44           C  
ATOM    847  CG  HIS A  60      16.400  22.330   9.773  1.00  1.44           C  
ATOM    848  ND1 HIS A  60      15.758  22.084  10.993  1.00  1.44           N  
ATOM    849  CD2 HIS A  60      16.228  21.219   9.026  1.00  1.44           C  
ATOM    850  CE1 HIS A  60      15.239  20.859  10.958  1.00  1.44           C  
ATOM    851  NE2 HIS A  60      15.510  20.324   9.781  1.00  1.44           N  
ATOM    852  H   HIS A  60      15.774  24.090   7.198  1.00  1.44           H  
ATOM    853  HA  HIS A  60      15.582  25.003  10.035  1.00  1.44           H  
ATOM    854 1HB  HIS A  60      17.712  23.428   8.552  1.00  1.44           H  
ATOM    855 2HB  HIS A  60      17.793  23.863  10.247  1.00  1.44           H  
ATOM    856  HD2 HIS A  60      16.592  21.070   8.012  1.00  1.44           H  
ATOM    857  HE1 HIS A  60      14.680  20.374  11.758  1.00  1.44           H  
ATOM    858  HE2 HIS A  60      15.231  19.401   9.477  1.00  1.44           H  
ATOM    859  N   LYS A  61      16.676  26.810   7.808  1.00  1.81           N  
ATOM    860  CA  LYS A  61      17.439  28.004   7.402  1.00  1.81           C  
ATOM    861  C   LYS A  61      17.554  29.084   8.470  1.00  1.81           C  
ATOM    862  O   LYS A  61      18.457  29.917   8.420  1.00  1.81           O  
ATOM    863  CB  LYS A  61      16.847  28.602   6.126  1.00  1.81           C  
ATOM    864  CG  LYS A  61      15.463  29.219   6.284  1.00  1.81           C  
ATOM    865  CD  LYS A  61      14.919  29.686   4.941  1.00  1.81           C  
ATOM    866  CE  LYS A  61      13.548  30.320   5.087  1.00  1.81           C  
ATOM    867  NZ  LYS A  61      12.988  30.732   3.772  1.00  1.81           N  
ATOM    868  H   LYS A  61      15.872  26.546   7.234  1.00  1.81           H  
ATOM    869  HA  LYS A  61      18.449  27.698   7.179  1.00  1.81           H  
ATOM    870 1HB  LYS A  61      17.512  29.378   5.752  1.00  1.81           H  
ATOM    871 2HB  LYS A  61      16.787  27.828   5.359  1.00  1.81           H  
ATOM    872 1HG  LYS A  61      14.779  28.490   6.720  1.00  1.81           H  
ATOM    873 2HG  LYS A  61      15.524  30.075   6.952  1.00  1.81           H  
ATOM    874 1HD  LYS A  61      15.605  30.409   4.500  1.00  1.81           H  
ATOM    875 2HD  LYS A  61      14.841  28.826   4.273  1.00  1.81           H  
ATOM    876 1HE  LYS A  61      12.874  29.601   5.550  1.00  1.81           H  
ATOM    877 2HE  LYS A  61      13.627  31.197   5.729  1.00  1.81           H  
ATOM    878 1HZ  LYS A  61      12.076  31.146   3.907  1.00  1.81           H  
ATOM    879 2HZ  LYS A  61      13.603  31.406   3.337  1.00  1.81           H  
ATOM    880 3HZ  LYS A  61      12.905  29.917   3.179  1.00  1.81           H  
ATOM    881  N   GLY A  62      16.648  29.077   9.436  1.00  2.12           N  
ATOM    882  CA  GLY A  62      16.667  30.053  10.511  1.00  2.12           C  
ATOM    883  C   GLY A  62      17.489  29.585  11.716  1.00  2.12           C  
ATOM    884  O   GLY A  62      17.499  30.256  12.750  1.00  2.12           O  
ATOM    885  H   GLY A  62      15.932  28.366   9.422  1.00  2.12           H  
ATOM    886 1HA  GLY A  62      17.073  30.992  10.137  1.00  2.12           H  
ATOM    887 2HA  GLY A  62      15.645  30.254  10.827  1.00  2.12           H  
ATOM    888  N   LYS A  63      18.165  28.436  11.603  1.00  2.26           N  
ATOM    889  CA  LYS A  63      18.892  27.908  12.743  1.00  2.26           C  
ATOM    890  C   LYS A  63      20.413  28.032  12.524  1.00  2.26           C  
ATOM    891  O   LYS A  63      20.912  27.740  11.433  1.00  2.26           O  
ATOM    892  CB  LYS A  63      18.466  26.464  12.923  1.00  2.26           C  
ATOM    893  CG  LYS A  63      16.968  26.340  13.181  1.00  2.26           C  
ATOM    894  CD  LYS A  63      16.535  24.915  13.307  1.00  2.26           C  
ATOM    895  CE  LYS A  63      15.033  24.787  13.383  1.00  2.26           C  
ATOM    896  NZ  LYS A  63      14.621  23.367  13.417  1.00  2.26           N  
ATOM    897  H   LYS A  63      18.145  27.901  10.734  1.00  2.26           H  
ATOM    898  HA  LYS A  63      18.588  28.479  13.614  1.00  2.26           H  
ATOM    899 1HB  LYS A  63      18.710  25.888  12.027  1.00  2.26           H  
ATOM    900 2HB  LYS A  63      18.988  26.023  13.750  1.00  2.26           H  
ATOM    901 1HG  LYS A  63      16.708  26.882  14.089  1.00  2.26           H  
ATOM    902 2HG  LYS A  63      16.428  26.782  12.344  1.00  2.26           H  
ATOM    903 1HD  LYS A  63      16.893  24.350  12.454  1.00  2.26           H  
ATOM    904 2HD  LYS A  63      16.949  24.491  14.208  1.00  2.26           H  
ATOM    905 1HE  LYS A  63      14.664  25.289  14.274  1.00  2.26           H  
ATOM    906 2HE  LYS A  63      14.594  25.256  12.501  1.00  2.26           H  
ATOM    907 1HZ  LYS A  63      13.615  23.304  13.447  1.00  2.26           H  
ATOM    908 2HZ  LYS A  63      14.978  22.900  12.551  1.00  2.26           H  
ATOM    909 3HZ  LYS A  63      15.012  22.914  14.227  1.00  2.26           H  
ATOM    910  N   PRO A  64      21.192  28.333  13.585  1.00  2.16           N  
ATOM    911  CA  PRO A  64      22.632  28.577  13.568  1.00  2.16           C  
ATOM    912  C   PRO A  64      23.498  27.403  13.140  1.00  2.16           C  
ATOM    913  O   PRO A  64      24.640  27.593  12.724  1.00  2.16           O  
ATOM    914  CB  PRO A  64      22.922  28.946  15.030  1.00  2.16           C  
ATOM    915  CG  PRO A  64      21.804  28.319  15.826  1.00  2.16           C  
ATOM    916  CD  PRO A  64      20.597  28.409  14.940  1.00  2.16           C  
ATOM    917  HA  PRO A  64      22.828  29.442  12.916  1.00  2.16           H  
ATOM    918 1HB  PRO A  64      23.911  28.558  15.319  1.00  2.16           H  
ATOM    919 2HB  PRO A  64      22.964  30.039  15.140  1.00  2.16           H  
ATOM    920 1HG  PRO A  64      22.063  27.281  16.086  1.00  2.16           H  
ATOM    921 2HG  PRO A  64      21.671  28.859  16.777  1.00  2.16           H  
ATOM    922 1HD  PRO A  64      19.951  27.555  15.160  1.00  2.16           H  
ATOM    923 2HD  PRO A  64      20.087  29.377  15.088  1.00  2.16           H  
ATOM    924  N   PHE A  65      22.973  26.192  13.232  1.00  1.90           N  
ATOM    925  CA  PHE A  65      23.760  25.032  12.863  1.00  1.90           C  
ATOM    926  C   PHE A  65      23.597  24.641  11.415  1.00  1.90           C  
ATOM    927  O   PHE A  65      24.315  23.752  10.939  1.00  1.90           O  
ATOM    928  CB  PHE A  65      23.361  23.803  13.668  1.00  1.90           C  
ATOM    929  CG  PHE A  65      21.915  23.416  13.487  1.00  1.90           C  
ATOM    930  CD1 PHE A  65      21.507  22.674  12.370  1.00  1.90           C  
ATOM    931  CD2 PHE A  65      20.970  23.755  14.429  1.00  1.90           C  
ATOM    932  CE1 PHE A  65      20.189  22.306  12.205  1.00  1.90           C  
ATOM    933  CE2 PHE A  65      19.658  23.372  14.270  1.00  1.90           C  
ATOM    934  CZ  PHE A  65      19.267  22.649  13.151  1.00  1.90           C  
ATOM    935  H   PHE A  65      22.032  26.065  13.568  1.00  1.90           H  
ATOM    936  HA  PHE A  65      24.812  25.256  13.045  1.00  1.90           H  
ATOM    937 1HB  PHE A  65      23.982  22.956  13.376  1.00  1.90           H  
ATOM    938 2HB  PHE A  65      23.534  23.990  14.726  1.00  1.90           H  
ATOM    939  HD1 PHE A  65      22.246  22.394  11.620  1.00  1.90           H  
ATOM    940  HD2 PHE A  65      21.271  24.323  15.310  1.00  1.90           H  
ATOM    941  HE1 PHE A  65      19.878  21.741  11.332  1.00  1.90           H  
ATOM    942  HE2 PHE A  65      18.926  23.641  15.028  1.00  1.90           H  
ATOM    943  HZ  PHE A  65      18.229  22.350  13.023  1.00  1.90           H  
ATOM    944  N   LEU A  66      22.660  25.264  10.695  1.00  1.57           N  
ATOM    945  CA  LEU A  66      22.435  24.772   9.354  1.00  1.57           C  
ATOM    946  C   LEU A  66      23.693  24.698   8.479  1.00  1.57           C  
ATOM    947  O   LEU A  66      23.881  23.673   7.829  1.00  1.57           O  
ATOM    948  CB  LEU A  66      21.308  25.496   8.619  1.00  1.57           C  
ATOM    949  CG  LEU A  66      21.165  24.966   7.203  1.00  1.57           C  
ATOM    950  CD1 LEU A  66      20.842  23.521   7.280  1.00  1.57           C  
ATOM    951  CD2 LEU A  66      20.090  25.671   6.451  1.00  1.57           C  
ATOM    952  H   LEU A  66      22.102  26.037  11.070  1.00  1.57           H  
ATOM    953  HA  LEU A  66      22.072  23.752   9.460  1.00  1.57           H  
ATOM    954 1HB  LEU A  66      20.372  25.300   9.148  1.00  1.57           H  
ATOM    955 2HB  LEU A  66      21.452  26.562   8.591  1.00  1.57           H  
ATOM    956  HG  LEU A  66      22.103  25.088   6.694  1.00  1.57           H  
ATOM    957 1HD1 LEU A  66      20.773  23.133   6.281  1.00  1.57           H  
ATOM    958 2HD1 LEU A  66      21.621  23.014   7.806  1.00  1.57           H  
ATOM    959 3HD1 LEU A  66      19.903  23.386   7.799  1.00  1.57           H  
ATOM    960 1HD2 LEU A  66      20.012  25.258   5.443  1.00  1.57           H  
ATOM    961 2HD2 LEU A  66      19.150  25.522   6.966  1.00  1.57           H  
ATOM    962 3HD2 LEU A  66      20.330  26.728   6.394  1.00  1.57           H  
ATOM    963  N   PRO A  67      24.563  25.728   8.382  1.00  1.30           N  
ATOM    964  CA  PRO A  67      25.780  25.676   7.588  1.00  1.30           C  
ATOM    965  C   PRO A  67      26.649  24.462   7.919  1.00  1.30           C  
ATOM    966  O   PRO A  67      27.345  23.939   7.048  1.00  1.30           O  
ATOM    967  CB  PRO A  67      26.484  26.977   7.983  1.00  1.30           C  
ATOM    968  CG  PRO A  67      25.357  27.913   8.361  1.00  1.30           C  
ATOM    969  CD  PRO A  67      24.362  27.026   9.081  1.00  1.30           C  
ATOM    970  HA  PRO A  67      25.514  25.682   6.522  1.00  1.30           H  
ATOM    971 1HB  PRO A  67      27.177  26.789   8.817  1.00  1.30           H  
ATOM    972 2HB  PRO A  67      27.088  27.348   7.141  1.00  1.30           H  
ATOM    973 1HG  PRO A  67      25.738  28.728   8.998  1.00  1.30           H  
ATOM    974 2HG  PRO A  67      24.933  28.382   7.463  1.00  1.30           H  
ATOM    975 1HD  PRO A  67      24.655  26.961  10.137  1.00  1.30           H  
ATOM    976 2HD  PRO A  67      23.372  27.430   8.952  1.00  1.30           H  
ATOM    977  N   GLY A  68      26.632  24.027   9.191  1.00  1.12           N  
ATOM    978  CA  GLY A  68      27.417  22.884   9.633  1.00  1.12           C  
ATOM    979  C   GLY A  68      26.836  21.641   9.010  1.00  1.12           C  
ATOM    980  O   GLY A  68      27.527  20.850   8.364  1.00  1.12           O  
ATOM    981  H   GLY A  68      26.008  24.447   9.872  1.00  1.12           H  
ATOM    982 1HA  GLY A  68      28.458  23.005   9.335  1.00  1.12           H  
ATOM    983 2HA  GLY A  68      27.380  22.811  10.721  1.00  1.12           H  
ATOM    984  N   LEU A  69      25.527  21.504   9.196  1.00  1.01           N  
ATOM    985  CA  LEU A  69      24.758  20.387   8.679  1.00  1.01           C  
ATOM    986  C   LEU A  69      24.962  20.269   7.174  1.00  1.01           C  
ATOM    987  O   LEU A  69      25.125  19.169   6.646  1.00  1.01           O  
ATOM    988  CB  LEU A  69      23.289  20.584   9.071  1.00  1.01           C  
ATOM    989  CG  LEU A  69      22.269  19.548   8.621  1.00  1.01           C  
ATOM    990  CD1 LEU A  69      22.632  18.181   9.158  1.00  1.01           C  
ATOM    991  CD2 LEU A  69      20.910  19.976   9.168  1.00  1.01           C  
ATOM    992  H   LEU A  69      25.045  22.233   9.726  1.00  1.01           H  
ATOM    993  HA  LEU A  69      25.119  19.473   9.147  1.00  1.01           H  
ATOM    994 1HB  LEU A  69      23.234  20.650  10.155  1.00  1.01           H  
ATOM    995 2HB  LEU A  69      22.976  21.521   8.676  1.00  1.01           H  
ATOM    996  HG  LEU A  69      22.241  19.498   7.533  1.00  1.01           H  
ATOM    997 1HD1 LEU A  69      21.885  17.454   8.835  1.00  1.01           H  
ATOM    998 2HD1 LEU A  69      23.610  17.891   8.771  1.00  1.01           H  
ATOM    999 3HD1 LEU A  69      22.664  18.214  10.245  1.00  1.01           H  
ATOM   1000 1HD2 LEU A  69      20.159  19.264   8.887  1.00  1.01           H  
ATOM   1001 2HD2 LEU A  69      20.969  20.017  10.249  1.00  1.01           H  
ATOM   1002 3HD2 LEU A  69      20.645  20.956   8.778  1.00  1.01           H  
ATOM   1003  N   ILE A  70      24.980  21.401   6.479  1.00  0.92           N  
ATOM   1004  CA  ILE A  70      25.225  21.368   5.052  1.00  0.92           C  
ATOM   1005  C   ILE A  70      26.637  20.909   4.696  1.00  0.92           C  
ATOM   1006  O   ILE A  70      26.787  19.945   3.954  1.00  0.92           O  
ATOM   1007  CB  ILE A  70      24.982  22.748   4.430  1.00  0.92           C  
ATOM   1008  CG1 ILE A  70      23.499  23.076   4.509  1.00  0.92           C  
ATOM   1009  CG2 ILE A  70      25.490  22.793   2.979  1.00  0.92           C  
ATOM   1010  CD1 ILE A  70      23.205  24.491   4.196  1.00  0.92           C  
ATOM   1011  H   ILE A  70      24.808  22.285   6.956  1.00  0.92           H  
ATOM   1012  HA  ILE A  70      24.521  20.668   4.608  1.00  0.92           H  
ATOM   1013  HB  ILE A  70      25.510  23.498   5.018  1.00  0.92           H  
ATOM   1014 1HG1 ILE A  70      22.959  22.454   3.801  1.00  0.92           H  
ATOM   1015 2HG1 ILE A  70      23.141  22.853   5.509  1.00  0.92           H  
ATOM   1016 1HG2 ILE A  70      25.313  23.782   2.558  1.00  0.92           H  
ATOM   1017 2HG2 ILE A  70      26.556  22.576   2.950  1.00  0.92           H  
ATOM   1018 3HG2 ILE A  70      24.974  22.069   2.403  1.00  0.92           H  
ATOM   1019 1HD1 ILE A  70      22.135  24.663   4.257  1.00  0.92           H  
ATOM   1020 2HD1 ILE A  70      23.722  25.134   4.905  1.00  0.92           H  
ATOM   1021 3HD1 ILE A  70      23.550  24.708   3.195  1.00  0.92           H  
ATOM   1022  N   GLU A  71      27.686  21.502   5.276  1.00  0.86           N  
ATOM   1023  CA  GLU A  71      29.031  21.070   4.875  1.00  0.86           C  
ATOM   1024  C   GLU A  71      29.287  19.592   5.173  1.00  0.86           C  
ATOM   1025  O   GLU A  71      29.891  18.876   4.359  1.00  0.86           O  
ATOM   1026  CB  GLU A  71      30.122  21.918   5.547  1.00  0.86           C  
ATOM   1027  CG  GLU A  71      30.246  23.353   5.016  1.00  0.86           C  
ATOM   1028  CD  GLU A  71      31.365  24.152   5.683  1.00  0.86           C  
ATOM   1029  OE1 GLU A  71      31.950  23.662   6.625  1.00  0.86           O  
ATOM   1030  OE2 GLU A  71      31.641  25.243   5.232  1.00  0.86           O  
ATOM   1031  H   GLU A  71      27.559  22.271   5.936  1.00  0.86           H  
ATOM   1032  HA  GLU A  71      29.121  21.215   3.802  1.00  0.86           H  
ATOM   1033 1HB  GLU A  71      29.912  21.980   6.619  1.00  0.86           H  
ATOM   1034 2HB  GLU A  71      31.087  21.428   5.430  1.00  0.86           H  
ATOM   1035 1HG  GLU A  71      30.429  23.316   3.943  1.00  0.86           H  
ATOM   1036 2HG  GLU A  71      29.296  23.865   5.176  1.00  0.86           H  
ATOM   1037  N   LYS A  72      28.760  19.114   6.297  1.00  0.81           N  
ATOM   1038  CA  LYS A  72      28.926  17.734   6.738  1.00  0.81           C  
ATOM   1039  C   LYS A  72      28.313  16.713   5.773  1.00  0.81           C  
ATOM   1040  O   LYS A  72      28.664  15.528   5.816  1.00  0.81           O  
ATOM   1041  CB  LYS A  72      28.345  17.581   8.138  1.00  0.81           C  
ATOM   1042  CG  LYS A  72      29.183  18.274   9.220  1.00  0.81           C  
ATOM   1043  CD  LYS A  72      28.458  18.323  10.543  1.00  0.81           C  
ATOM   1044  CE  LYS A  72      28.322  16.950  11.135  1.00  0.81           C  
ATOM   1045  NZ  LYS A  72      27.720  16.982  12.465  1.00  0.81           N  
ATOM   1046  H   LYS A  72      28.250  19.754   6.911  1.00  0.81           H  
ATOM   1047  HA  LYS A  72      29.994  17.531   6.794  1.00  0.81           H  
ATOM   1048 1HB  LYS A  72      27.341  18.020   8.157  1.00  0.81           H  
ATOM   1049 2HB  LYS A  72      28.250  16.529   8.385  1.00  0.81           H  
ATOM   1050 1HG  LYS A  72      30.120  17.735   9.350  1.00  0.81           H  
ATOM   1051 2HG  LYS A  72      29.416  19.288   8.902  1.00  0.81           H  
ATOM   1052 1HD  LYS A  72      29.002  18.963  11.236  1.00  0.81           H  
ATOM   1053 2HD  LYS A  72      27.463  18.745  10.389  1.00  0.81           H  
ATOM   1054 1HE  LYS A  72      27.696  16.344  10.483  1.00  0.81           H  
ATOM   1055 2HE  LYS A  72      29.307  16.490  11.208  1.00  0.81           H  
ATOM   1056 1HZ  LYS A  72      27.654  16.012  12.807  1.00  0.81           H  
ATOM   1057 2HZ  LYS A  72      28.295  17.523  13.089  1.00  0.81           H  
ATOM   1058 3HZ  LYS A  72      26.802  17.387  12.415  1.00  0.81           H  
ATOM   1059  N   MET A  73      27.368  17.158   4.944  1.00  0.76           N  
ATOM   1060  CA  MET A  73      26.687  16.310   3.986  1.00  0.76           C  
ATOM   1061  C   MET A  73      27.168  16.499   2.549  1.00  0.76           C  
ATOM   1062  O   MET A  73      26.526  15.993   1.630  1.00  0.76           O  
ATOM   1063  CB  MET A  73      25.183  16.540   4.055  1.00  0.76           C  
ATOM   1064  CG  MET A  73      24.518  16.106   5.353  1.00  0.76           C  
ATOM   1065  SD  MET A  73      24.689  14.323   5.675  1.00  0.76           S  
ATOM   1066  CE  MET A  73      23.672  13.599   4.397  1.00  0.76           C  
ATOM   1067  H   MET A  73      27.132  18.152   4.933  1.00  0.76           H  
ATOM   1068  HA  MET A  73      26.884  15.274   4.256  1.00  0.76           H  
ATOM   1069 1HB  MET A  73      24.993  17.609   3.950  1.00  0.76           H  
ATOM   1070 2HB  MET A  73      24.693  16.032   3.229  1.00  0.76           H  
ATOM   1071 1HG  MET A  73      24.962  16.652   6.186  1.00  0.76           H  
ATOM   1072 2HG  MET A  73      23.459  16.352   5.319  1.00  0.76           H  
ATOM   1073 1HE  MET A  73      23.675  12.512   4.489  1.00  0.76           H  
ATOM   1074 2HE  MET A  73      22.668  13.967   4.503  1.00  0.76           H  
ATOM   1075 3HE  MET A  73      24.057  13.881   3.417  1.00  0.76           H  
ATOM   1076  N   THR A  74      28.311  17.176   2.338  1.00  0.72           N  
ATOM   1077  CA  THR A  74      28.804  17.402   0.967  1.00  0.72           C  
ATOM   1078  C   THR A  74      29.707  16.304   0.399  1.00  0.72           C  
ATOM   1079  O   THR A  74      30.230  16.457  -0.701  1.00  0.72           O  
ATOM   1080  CB  THR A  74      29.538  18.752   0.820  1.00  0.72           C  
ATOM   1081  OG1 THR A  74      30.638  18.824   1.748  1.00  0.72           O  
ATOM   1082  CG2 THR A  74      28.586  19.920   1.012  1.00  0.72           C  
ATOM   1083  H   THR A  74      28.820  17.589   3.123  1.00  0.72           H  
ATOM   1084  HA  THR A  74      27.933  17.460   0.316  1.00  0.72           H  
ATOM   1085  HB  THR A  74      29.945  18.814  -0.189  1.00  0.72           H  
ATOM   1086  HG1 THR A  74      30.308  18.751   2.672  1.00  0.72           H  
ATOM   1087 1HG2 THR A  74      29.123  20.857   0.885  1.00  0.72           H  
ATOM   1088 2HG2 THR A  74      27.792  19.855   0.274  1.00  0.72           H  
ATOM   1089 3HG2 THR A  74      28.171  19.878   1.998  1.00  0.72           H  
ATOM   1090  N   GLY A  75      29.943  15.229   1.145  1.00  0.68           N  
ATOM   1091  CA  GLY A  75      30.735  14.122   0.617  1.00  0.68           C  
ATOM   1092  C   GLY A  75      29.754  13.192  -0.091  1.00  0.68           C  
ATOM   1093  O   GLY A  75      28.582  13.544  -0.209  1.00  0.68           O  
ATOM   1094  H   GLY A  75      29.528  15.172   2.063  1.00  0.68           H  
ATOM   1095 1HA  GLY A  75      31.486  14.500  -0.077  1.00  0.68           H  
ATOM   1096 2HA  GLY A  75      31.241  13.603   1.431  1.00  0.68           H  
ATOM   1097  N   PRO A  76      30.183  12.030  -0.599  1.00  0.64           N  
ATOM   1098  CA  PRO A  76      29.320  11.058  -1.244  1.00  0.64           C  
ATOM   1099  C   PRO A  76      28.214  10.660  -0.287  1.00  0.64           C  
ATOM   1100  O   PRO A  76      28.503  10.259   0.830  1.00  0.64           O  
ATOM   1101  CB  PRO A  76      30.278   9.884  -1.486  1.00  0.64           C  
ATOM   1102  CG  PRO A  76      31.652  10.535  -1.576  1.00  0.64           C  
ATOM   1103  CD  PRO A  76      31.603  11.670  -0.559  1.00  0.64           C  
ATOM   1104  HA  PRO A  76      28.918  11.458  -2.177  1.00  0.64           H  
ATOM   1105 1HB  PRO A  76      30.191   9.156  -0.665  1.00  0.64           H  
ATOM   1106 2HB  PRO A  76      29.992   9.362  -2.412  1.00  0.64           H  
ATOM   1107 1HG  PRO A  76      32.433   9.793  -1.344  1.00  0.64           H  
ATOM   1108 2HG  PRO A  76      31.843  10.880  -2.599  1.00  0.64           H  
ATOM   1109 1HD  PRO A  76      31.882  11.314   0.444  1.00  0.64           H  
ATOM   1110 2HD  PRO A  76      32.235  12.497  -0.904  1.00  0.64           H  
ATOM   1111  N   VAL A  77      26.984  10.659  -0.748  1.00  0.61           N  
ATOM   1112  CA  VAL A  77      25.851  10.275   0.077  1.00  0.61           C  
ATOM   1113  C   VAL A  77      25.060   9.262  -0.704  1.00  0.61           C  
ATOM   1114  O   VAL A  77      24.927   9.373  -1.929  1.00  0.61           O  
ATOM   1115  CB  VAL A  77      24.971  11.512   0.437  1.00  0.61           C  
ATOM   1116  CG1 VAL A  77      24.424  12.161  -0.816  1.00  0.61           C  
ATOM   1117  CG2 VAL A  77      23.811  11.112   1.339  1.00  0.61           C  
ATOM   1118  H   VAL A  77      26.819  10.998  -1.685  1.00  0.61           H  
ATOM   1119  HA  VAL A  77      26.207   9.819   1.002  1.00  0.61           H  
ATOM   1120  HB  VAL A  77      25.593  12.253   0.947  1.00  0.61           H  
ATOM   1121 1HG1 VAL A  77      23.826  13.030  -0.546  1.00  0.61           H  
ATOM   1122 2HG1 VAL A  77      25.244  12.477  -1.441  1.00  0.61           H  
ATOM   1123 3HG1 VAL A  77      23.811  11.447  -1.351  1.00  0.61           H  
ATOM   1124 1HG2 VAL A  77      23.222  11.994   1.579  1.00  0.61           H  
ATOM   1125 2HG2 VAL A  77      23.180  10.388   0.830  1.00  0.61           H  
ATOM   1126 3HG2 VAL A  77      24.189  10.690   2.247  1.00  0.61           H  
ATOM   1127  N   LEU A  78      24.564   8.244  -0.025  1.00  0.58           N  
ATOM   1128  CA  LEU A  78      23.776   7.272  -0.752  1.00  0.58           C  
ATOM   1129  C   LEU A  78      22.332   7.590  -0.561  1.00  0.58           C  
ATOM   1130  O   LEU A  78      21.825   7.558   0.559  1.00  0.58           O  
ATOM   1131  CB  LEU A  78      24.064   5.831  -0.322  1.00  0.58           C  
ATOM   1132  CG  LEU A  78      23.189   4.794  -1.020  1.00  0.58           C  
ATOM   1133  CD1 LEU A  78      23.449   4.825  -2.506  1.00  0.58           C  
ATOM   1134  CD2 LEU A  78      23.473   3.458  -0.463  1.00  0.58           C  
ATOM   1135  H   LEU A  78      24.706   8.190   0.988  1.00  0.58           H  
ATOM   1136  HA  LEU A  78      23.996   7.353  -1.814  1.00  0.58           H  
ATOM   1137 1HB  LEU A  78      25.104   5.597  -0.538  1.00  0.58           H  
ATOM   1138 2HB  LEU A  78      23.901   5.742   0.742  1.00  0.58           H  
ATOM   1139  HG  LEU A  78      22.155   5.041  -0.861  1.00  0.58           H  
ATOM   1140 1HD1 LEU A  78      22.815   4.107  -3.009  1.00  0.58           H  
ATOM   1141 2HD1 LEU A  78      23.223   5.808  -2.863  1.00  0.58           H  
ATOM   1142 3HD1 LEU A  78      24.491   4.594  -2.707  1.00  0.58           H  
ATOM   1143 1HD2 LEU A  78      22.848   2.724  -0.949  1.00  0.58           H  
ATOM   1144 2HD2 LEU A  78      24.517   3.221  -0.635  1.00  0.58           H  
ATOM   1145 3HD2 LEU A  78      23.266   3.465   0.589  1.00  0.58           H  
ATOM   1146  N   CYS A  79      21.680   7.930  -1.653  1.00  0.58           N  
ATOM   1147  CA  CYS A  79      20.289   8.304  -1.612  1.00  0.58           C  
ATOM   1148  C   CYS A  79      19.472   7.125  -2.075  1.00  0.58           C  
ATOM   1149  O   CYS A  79      19.822   6.483  -3.070  1.00  0.58           O  
ATOM   1150  CB  CYS A  79      20.078   9.504  -2.514  1.00  0.58           C  
ATOM   1151  SG  CYS A  79      20.994  10.947  -1.973  1.00  0.58           S  
ATOM   1152  H   CYS A  79      22.169   7.934  -2.550  1.00  0.58           H  
ATOM   1153  HA  CYS A  79      20.002   8.562  -0.592  1.00  0.58           H  
ATOM   1154 1HB  CYS A  79      20.407   9.257  -3.527  1.00  0.58           H  
ATOM   1155 2HB  CYS A  79      19.042   9.755  -2.559  1.00  0.58           H  
ATOM   1156  HG  CYS A  79      20.105  11.311  -1.040  1.00  0.58           H  
ATOM   1157  N   MET A  80      18.388   6.824  -1.370  1.00  0.59           N  
ATOM   1158  CA  MET A  80      17.550   5.704  -1.771  1.00  0.59           C  
ATOM   1159  C   MET A  80      16.068   5.972  -1.640  1.00  0.59           C  
ATOM   1160  O   MET A  80      15.613   6.693  -0.746  1.00  0.59           O  
ATOM   1161  CB  MET A  80      17.895   4.462  -0.949  1.00  0.59           C  
ATOM   1162  CG  MET A  80      19.300   3.974  -1.114  1.00  0.59           C  
ATOM   1163  SD  MET A  80      19.680   2.595  -0.134  1.00  0.59           S  
ATOM   1164  CE  MET A  80      19.952   3.417   1.419  1.00  0.59           C  
ATOM   1165  H   MET A  80      18.156   7.361  -0.534  1.00  0.59           H  
ATOM   1166  HA  MET A  80      17.739   5.495  -2.819  1.00  0.59           H  
ATOM   1167 1HB  MET A  80      17.735   4.680   0.104  1.00  0.59           H  
ATOM   1168 2HB  MET A  80      17.223   3.646  -1.229  1.00  0.59           H  
ATOM   1169 1HG  MET A  80      19.479   3.735  -2.121  1.00  0.59           H  
ATOM   1170 2HG  MET A  80      19.967   4.759  -0.828  1.00  0.59           H  
ATOM   1171 1HE  MET A  80      20.202   2.679   2.175  1.00  0.59           H  
ATOM   1172 2HE  MET A  80      20.773   4.129   1.309  1.00  0.59           H  
ATOM   1173 3HE  MET A  80      19.057   3.956   1.718  1.00  0.59           H  
ATOM   1174  N   VAL A  81      15.304   5.328  -2.506  1.00  0.61           N  
ATOM   1175  CA  VAL A  81      13.860   5.368  -2.403  1.00  0.61           C  
ATOM   1176  C   VAL A  81      13.371   3.950  -2.169  1.00  0.61           C  
ATOM   1177  O   VAL A  81      13.645   3.063  -2.985  1.00  0.61           O  
ATOM   1178  CB  VAL A  81      13.222   5.942  -3.679  1.00  0.61           C  
ATOM   1179  CG1 VAL A  81      11.749   5.969  -3.543  1.00  0.61           C  
ATOM   1180  CG2 VAL A  81      13.787   7.295  -3.954  1.00  0.61           C  
ATOM   1181  H   VAL A  81      15.750   4.786  -3.245  1.00  0.61           H  
ATOM   1182  HA  VAL A  81      13.579   5.990  -1.560  1.00  0.61           H  
ATOM   1183  HB  VAL A  81      13.449   5.286  -4.517  1.00  0.61           H  
ATOM   1184 1HG1 VAL A  81      11.306   6.359  -4.458  1.00  0.61           H  
ATOM   1185 2HG1 VAL A  81      11.383   4.960  -3.360  1.00  0.61           H  
ATOM   1186 3HG1 VAL A  81      11.488   6.612  -2.703  1.00  0.61           H  
ATOM   1187 1HG2 VAL A  81      13.355   7.699  -4.866  1.00  0.61           H  
ATOM   1188 2HG2 VAL A  81      13.577   7.947  -3.123  1.00  0.61           H  
ATOM   1189 3HG2 VAL A  81      14.852   7.195  -4.074  1.00  0.61           H  
ATOM   1190  N   PHE A  82      12.666   3.754  -1.058  1.00  0.65           N  
ATOM   1191  CA  PHE A  82      12.139   2.451  -0.651  1.00  0.65           C  
ATOM   1192  C   PHE A  82      10.625   2.384  -0.684  1.00  0.65           C  
ATOM   1193  O   PHE A  82       9.942   3.385  -0.441  1.00  0.65           O  
ATOM   1194  CB  PHE A  82      12.592   2.068   0.761  1.00  0.65           C  
ATOM   1195  CG  PHE A  82      14.019   1.636   0.956  1.00  0.65           C  
ATOM   1196  CD1 PHE A  82      15.035   2.540   1.114  1.00  0.65           C  
ATOM   1197  CD2 PHE A  82      14.319   0.280   1.072  1.00  0.65           C  
ATOM   1198  CE1 PHE A  82      16.324   2.111   1.378  1.00  0.65           C  
ATOM   1199  CE2 PHE A  82      15.604  -0.146   1.340  1.00  0.65           C  
ATOM   1200  CZ  PHE A  82      16.611   0.778   1.498  1.00  0.65           C  
ATOM   1201  H   PHE A  82      12.481   4.570  -0.474  1.00  0.65           H  
ATOM   1202  HA  PHE A  82      12.522   1.713  -1.342  1.00  0.65           H  
ATOM   1203 1HB  PHE A  82      12.419   2.904   1.417  1.00  0.65           H  
ATOM   1204 2HB  PHE A  82      11.954   1.258   1.112  1.00  0.65           H  
ATOM   1205  HD1 PHE A  82      14.819   3.611   1.042  1.00  0.65           H  
ATOM   1206  HD2 PHE A  82      13.521  -0.453   0.960  1.00  0.65           H  
ATOM   1207  HE1 PHE A  82      17.105   2.838   1.505  1.00  0.65           H  
ATOM   1208  HE2 PHE A  82      15.816  -1.217   1.429  1.00  0.65           H  
ATOM   1209  HZ  PHE A  82      17.626   0.456   1.712  1.00  0.65           H  
ATOM   1210  N   GLU A  83      10.100   1.187  -0.956  1.00  0.69           N  
ATOM   1211  CA  GLU A  83       8.655   0.982  -0.966  1.00  0.69           C  
ATOM   1212  C   GLU A  83       8.144  -0.219  -0.166  1.00  0.69           C  
ATOM   1213  O   GLU A  83       8.754  -1.298  -0.136  1.00  0.69           O  
ATOM   1214  CB  GLU A  83       8.167   0.813  -2.408  1.00  0.69           C  
ATOM   1215  CG  GLU A  83       8.317   2.035  -3.306  1.00  0.69           C  
ATOM   1216  CD  GLU A  83       7.808   1.797  -4.700  1.00  0.69           C  
ATOM   1217  OE1 GLU A  83       7.361   0.702  -4.977  1.00  0.69           O  
ATOM   1218  OE2 GLU A  83       7.868   2.709  -5.501  1.00  0.69           O  
ATOM   1219  H   GLU A  83      10.728   0.421  -1.196  1.00  0.69           H  
ATOM   1220  HA  GLU A  83       8.196   1.871  -0.545  1.00  0.69           H  
ATOM   1221 1HB  GLU A  83       8.717  -0.007  -2.875  1.00  0.69           H  
ATOM   1222 2HB  GLU A  83       7.128   0.535  -2.398  1.00  0.69           H  
ATOM   1223 1HG  GLU A  83       7.749   2.849  -2.862  1.00  0.69           H  
ATOM   1224 2HG  GLU A  83       9.362   2.335  -3.345  1.00  0.69           H  
ATOM   1225  N   GLY A  84       6.956  -0.039   0.417  1.00  0.73           N  
ATOM   1226  CA  GLY A  84       6.249  -1.117   1.116  1.00  0.73           C  
ATOM   1227  C   GLY A  84       5.134  -0.590   2.005  1.00  0.73           C  
ATOM   1228  O   GLY A  84       4.755   0.578   1.937  1.00  0.73           O  
ATOM   1229  H   GLY A  84       6.546   0.899   0.368  1.00  0.73           H  
ATOM   1230 1HA  GLY A  84       5.827  -1.800   0.380  1.00  0.73           H  
ATOM   1231 2HA  GLY A  84       6.941  -1.696   1.703  1.00  0.73           H  
ATOM   1232  N   VAL A  85       4.560  -1.439   2.833  1.00  0.75           N  
ATOM   1233  CA  VAL A  85       3.472  -0.946   3.662  1.00  0.75           C  
ATOM   1234  C   VAL A  85       3.999  -0.279   4.923  1.00  0.75           C  
ATOM   1235  O   VAL A  85       4.848  -0.828   5.637  1.00  0.75           O  
ATOM   1236  CB  VAL A  85       2.492  -2.062   3.987  1.00  0.75           C  
ATOM   1237  CG1 VAL A  85       1.404  -1.572   4.912  1.00  0.75           C  
ATOM   1238  CG2 VAL A  85       1.911  -2.581   2.670  1.00  0.75           C  
ATOM   1239  H   VAL A  85       4.867  -2.404   2.894  1.00  0.75           H  
ATOM   1240  HA  VAL A  85       2.918  -0.197   3.094  1.00  0.75           H  
ATOM   1241  HB  VAL A  85       2.997  -2.833   4.501  1.00  0.75           H  
ATOM   1242 1HG1 VAL A  85       0.719  -2.389   5.137  1.00  0.75           H  
ATOM   1243 2HG1 VAL A  85       1.845  -1.213   5.842  1.00  0.75           H  
ATOM   1244 3HG1 VAL A  85       0.856  -0.761   4.439  1.00  0.75           H  
ATOM   1245 1HG2 VAL A  85       1.210  -3.387   2.869  1.00  0.75           H  
ATOM   1246 2HG2 VAL A  85       1.392  -1.772   2.163  1.00  0.75           H  
ATOM   1247 3HG2 VAL A  85       2.717  -2.950   2.035  1.00  0.75           H  
ATOM   1248  N   ASP A  86       3.523   0.949   5.141  1.00  0.75           N  
ATOM   1249  CA  ASP A  86       3.902   1.808   6.258  1.00  0.75           C  
ATOM   1250  C   ASP A  86       5.414   1.968   6.356  1.00  0.75           C  
ATOM   1251  O   ASP A  86       5.963   2.052   7.461  1.00  0.75           O  
ATOM   1252  CB  ASP A  86       3.381   1.218   7.575  1.00  0.75           C  
ATOM   1253  CG  ASP A  86       1.847   1.112   7.641  1.00  0.75           C  
ATOM   1254  OD1 ASP A  86       1.177   1.929   7.057  1.00  0.75           O  
ATOM   1255  OD2 ASP A  86       1.369   0.199   8.267  1.00  0.75           O  
ATOM   1256  H   ASP A  86       2.843   1.310   4.488  1.00  0.75           H  
ATOM   1257  HA  ASP A  86       3.464   2.796   6.101  1.00  0.75           H  
ATOM   1258 1HB  ASP A  86       3.811   0.228   7.734  1.00  0.75           H  
ATOM   1259 2HB  ASP A  86       3.714   1.846   8.400  1.00  0.75           H  
ATOM   1260  N   VAL A  87       6.080   2.073   5.202  1.00  0.74           N  
ATOM   1261  CA  VAL A  87       7.527   2.202   5.177  1.00  0.74           C  
ATOM   1262  C   VAL A  87       8.045   3.461   5.855  1.00  0.74           C  
ATOM   1263  O   VAL A  87       9.132   3.436   6.423  1.00  0.74           O  
ATOM   1264  CB  VAL A  87       8.072   2.096   3.733  1.00  0.74           C  
ATOM   1265  CG1 VAL A  87       7.691   3.282   2.910  1.00  0.74           C  
ATOM   1266  CG2 VAL A  87       9.566   1.987   3.783  1.00  0.74           C  
ATOM   1267  H   VAL A  87       5.565   2.027   4.330  1.00  0.74           H  
ATOM   1268  HA  VAL A  87       7.933   1.355   5.722  1.00  0.74           H  
ATOM   1269  HB  VAL A  87       7.648   1.211   3.255  1.00  0.74           H  
ATOM   1270 1HG1 VAL A  87       8.087   3.168   1.900  1.00  0.74           H  
ATOM   1271 2HG1 VAL A  87       6.621   3.355   2.871  1.00  0.74           H  
ATOM   1272 3HG1 VAL A  87       8.090   4.171   3.342  1.00  0.74           H  
ATOM   1273 1HG2 VAL A  87       9.959   1.896   2.770  1.00  0.74           H  
ATOM   1274 2HG2 VAL A  87       9.964   2.869   4.257  1.00  0.74           H  
ATOM   1275 3HG2 VAL A  87       9.842   1.138   4.353  1.00  0.74           H  
ATOM   1276  N   ILE A  88       7.288   4.559   5.858  1.00  0.72           N  
ATOM   1277  CA  ILE A  88       7.804   5.736   6.540  1.00  0.72           C  
ATOM   1278  C   ILE A  88       7.789   5.537   8.036  1.00  0.72           C  
ATOM   1279  O   ILE A  88       8.784   5.775   8.718  1.00  0.72           O  
ATOM   1280  CB  ILE A  88       7.023   7.011   6.195  1.00  0.72           C  
ATOM   1281  CG1 ILE A  88       7.243   7.313   4.732  1.00  0.72           C  
ATOM   1282  CG2 ILE A  88       7.493   8.178   7.081  1.00  0.72           C  
ATOM   1283  CD1 ILE A  88       6.387   8.367   4.186  1.00  0.72           C  
ATOM   1284  H   ILE A  88       6.375   4.588   5.396  1.00  0.72           H  
ATOM   1285  HA  ILE A  88       8.838   5.887   6.227  1.00  0.72           H  
ATOM   1286  HB  ILE A  88       5.955   6.841   6.345  1.00  0.72           H  
ATOM   1287 1HG1 ILE A  88       8.270   7.608   4.591  1.00  0.72           H  
ATOM   1288 2HG1 ILE A  88       7.055   6.403   4.164  1.00  0.72           H  
ATOM   1289 1HG2 ILE A  88       6.936   9.073   6.821  1.00  0.72           H  
ATOM   1290 2HG2 ILE A  88       7.316   7.937   8.126  1.00  0.72           H  
ATOM   1291 3HG2 ILE A  88       8.558   8.355   6.928  1.00  0.72           H  
ATOM   1292 1HD1 ILE A  88       6.621   8.500   3.127  1.00  0.72           H  
ATOM   1293 2HD1 ILE A  88       5.340   8.099   4.297  1.00  0.72           H  
ATOM   1294 3HD1 ILE A  88       6.592   9.270   4.722  1.00  0.72           H  
ATOM   1295  N   ALA A  89       6.663   5.090   8.577  1.00  0.70           N  
ATOM   1296  CA  ALA A  89       6.617   4.903  10.016  1.00  0.70           C  
ATOM   1297  C   ALA A  89       7.644   3.873  10.456  1.00  0.70           C  
ATOM   1298  O   ALA A  89       8.335   4.067  11.463  1.00  0.70           O  
ATOM   1299  CB  ALA A  89       5.235   4.463  10.447  1.00  0.70           C  
ATOM   1300  H   ALA A  89       5.862   4.885   7.995  1.00  0.70           H  
ATOM   1301  HA  ALA A  89       6.860   5.849  10.492  1.00  0.70           H  
ATOM   1302 1HB  ALA A  89       5.213   4.343  11.528  1.00  0.70           H  
ATOM   1303 2HB  ALA A  89       4.505   5.214  10.148  1.00  0.70           H  
ATOM   1304 3HB  ALA A  89       4.995   3.512   9.968  1.00  0.70           H  
ATOM   1305  N   GLN A  90       7.784   2.791   9.687  1.00  0.69           N  
ATOM   1306  CA  GLN A  90       8.733   1.776  10.090  1.00  0.69           C  
ATOM   1307  C   GLN A  90      10.153   2.304   9.956  1.00  0.69           C  
ATOM   1308  O   GLN A  90      10.997   2.038  10.810  1.00  0.69           O  
ATOM   1309  CB  GLN A  90       8.539   0.504   9.278  1.00  0.69           C  
ATOM   1310  CG  GLN A  90       9.360  -0.689   9.785  1.00  0.69           C  
ATOM   1311  CD  GLN A  90       8.977  -1.098  11.206  1.00  0.69           C  
ATOM   1312  OE1 GLN A  90       7.805  -1.343  11.510  1.00  0.69           O  
ATOM   1313  NE2 GLN A  90       9.967  -1.190  12.082  1.00  0.69           N  
ATOM   1314  H   GLN A  90       7.213   2.653   8.851  1.00  0.69           H  
ATOM   1315  HA  GLN A  90       8.560   1.539  11.138  1.00  0.69           H  
ATOM   1316 1HB  GLN A  90       7.483   0.227   9.275  1.00  0.69           H  
ATOM   1317 2HB  GLN A  90       8.813   0.709   8.244  1.00  0.69           H  
ATOM   1318 1HG  GLN A  90       9.173  -1.546   9.142  1.00  0.69           H  
ATOM   1319 2HG  GLN A  90      10.416  -0.427   9.769  1.00  0.69           H  
ATOM   1320 1HE2 GLN A  90       9.777  -1.460  13.027  1.00  0.69           H  
ATOM   1321 2HE2 GLN A  90      10.901  -0.992  11.795  1.00  0.69           H  
ATOM   1322  N   ALA A  91      10.430   3.078   8.902  1.00  0.68           N  
ATOM   1323  CA  ALA A  91      11.765   3.619   8.730  1.00  0.68           C  
ATOM   1324  C   ALA A  91      12.124   4.518   9.884  1.00  0.68           C  
ATOM   1325  O   ALA A  91      13.243   4.466  10.385  1.00  0.68           O  
ATOM   1326  CB  ALA A  91      11.871   4.403   7.438  1.00  0.68           C  
ATOM   1327  H   ALA A  91       9.730   3.281   8.192  1.00  0.68           H  
ATOM   1328  HA  ALA A  91      12.464   2.788   8.723  1.00  0.68           H  
ATOM   1329 1HB  ALA A  91      12.880   4.773   7.341  1.00  0.68           H  
ATOM   1330 2HB  ALA A  91      11.634   3.761   6.592  1.00  0.68           H  
ATOM   1331 3HB  ALA A  91      11.171   5.239   7.460  1.00  0.68           H  
ATOM   1332  N   ARG A  92      11.164   5.311  10.355  1.00  0.68           N  
ATOM   1333  CA  ARG A  92      11.437   6.201  11.467  1.00  0.68           C  
ATOM   1334  C   ARG A  92      11.779   5.395  12.712  1.00  0.68           C  
ATOM   1335  O   ARG A  92      12.706   5.741  13.452  1.00  0.68           O  
ATOM   1336  CB  ARG A  92      10.238   7.098  11.719  1.00  0.68           C  
ATOM   1337  CG  ARG A  92       9.991   8.158  10.639  1.00  0.68           C  
ATOM   1338  CD  ARG A  92       8.689   8.845  10.839  1.00  0.68           C  
ATOM   1339  NE  ARG A  92       8.674   9.688  12.037  1.00  0.68           N  
ATOM   1340  CZ  ARG A  92       7.560  10.213  12.589  1.00  0.68           C  
ATOM   1341  NH1 ARG A  92       6.385   9.976  12.046  1.00  0.68           N  
ATOM   1342  NH2 ARG A  92       7.645  10.965  13.678  1.00  0.68           N  
ATOM   1343  H   ARG A  92      10.246   5.326   9.907  1.00  0.68           H  
ATOM   1344  HA  ARG A  92      12.286   6.826  11.215  1.00  0.68           H  
ATOM   1345 1HB  ARG A  92       9.339   6.485  11.784  1.00  0.68           H  
ATOM   1346 2HB  ARG A  92      10.357   7.609  12.672  1.00  0.68           H  
ATOM   1347 1HG  ARG A  92      10.778   8.913  10.677  1.00  0.68           H  
ATOM   1348 2HG  ARG A  92       9.994   7.698   9.654  1.00  0.68           H  
ATOM   1349 1HD  ARG A  92       8.468   9.459   9.981  1.00  0.68           H  
ATOM   1350 2HD  ARG A  92       7.910   8.094  10.943  1.00  0.68           H  
ATOM   1351  HE  ARG A  92       9.561   9.897  12.475  1.00  0.68           H  
ATOM   1352 1HH1 ARG A  92       6.318   9.402  11.213  1.00  0.68           H  
ATOM   1353 2HH1 ARG A  92       5.550  10.368  12.455  1.00  0.68           H  
ATOM   1354 1HH2 ARG A  92       8.549  11.150  14.094  1.00  0.68           H  
ATOM   1355 2HH2 ARG A  92       6.810  11.356  14.087  1.00  0.68           H  
ATOM   1356  N   LYS A  93      11.076   4.278  12.922  1.00  0.69           N  
ATOM   1357  CA  LYS A  93      11.354   3.436  14.077  1.00  0.69           C  
ATOM   1358  C   LYS A  93      12.747   2.808  13.973  1.00  0.69           C  
ATOM   1359  O   LYS A  93      13.477   2.735  14.962  1.00  0.69           O  
ATOM   1360  CB  LYS A  93      10.288   2.340  14.195  1.00  0.69           C  
ATOM   1361  CG  LYS A  93       8.908   2.846  14.605  1.00  0.69           C  
ATOM   1362  CD  LYS A  93       7.884   1.717  14.644  1.00  0.69           C  
ATOM   1363  CE  LYS A  93       6.500   2.238  15.011  1.00  0.69           C  
ATOM   1364  NZ  LYS A  93       5.482   1.150  15.020  1.00  0.69           N  
ATOM   1365  H   LYS A  93      10.309   4.035  12.290  1.00  0.69           H  
ATOM   1366  HA  LYS A  93      11.328   4.054  14.973  1.00  0.69           H  
ATOM   1367 1HB  LYS A  93      10.183   1.833  13.237  1.00  0.69           H  
ATOM   1368 2HB  LYS A  93      10.609   1.598  14.922  1.00  0.69           H  
ATOM   1369 1HG  LYS A  93       8.973   3.302  15.592  1.00  0.69           H  
ATOM   1370 2HG  LYS A  93       8.579   3.604  13.900  1.00  0.69           H  
ATOM   1371 1HD  LYS A  93       7.834   1.241  13.660  1.00  0.69           H  
ATOM   1372 2HD  LYS A  93       8.189   0.970  15.375  1.00  0.69           H  
ATOM   1373 1HE  LYS A  93       6.541   2.693  15.999  1.00  0.69           H  
ATOM   1374 2HE  LYS A  93       6.202   2.995  14.284  1.00  0.69           H  
ATOM   1375 1HZ  LYS A  93       4.579   1.532  15.266  1.00  0.69           H  
ATOM   1376 2HZ  LYS A  93       5.432   0.731  14.101  1.00  0.69           H  
ATOM   1377 3HZ  LYS A  93       5.744   0.447  15.696  1.00  0.69           H  
ATOM   1378  N   MET A  94      13.120   2.378  12.763  1.00  0.72           N  
ATOM   1379  CA  MET A  94      14.423   1.764  12.511  1.00  0.72           C  
ATOM   1380  C   MET A  94      15.572   2.732  12.641  1.00  0.72           C  
ATOM   1381  O   MET A  94      16.625   2.368  13.166  1.00  0.72           O  
ATOM   1382  CB  MET A  94      14.471   1.172  11.123  1.00  0.72           C  
ATOM   1383  CG  MET A  94      13.581  -0.018  10.920  1.00  0.72           C  
ATOM   1384  SD  MET A  94      13.533  -0.498   9.226  1.00  0.72           S  
ATOM   1385  CE  MET A  94      15.191  -1.095   9.076  1.00  0.72           C  
ATOM   1386  H   MET A  94      12.459   2.462  11.991  1.00  0.72           H  
ATOM   1387  HA  MET A  94      14.572   0.973  13.243  1.00  0.72           H  
ATOM   1388 1HB  MET A  94      14.175   1.931  10.400  1.00  0.72           H  
ATOM   1389 2HB  MET A  94      15.495   0.883  10.885  1.00  0.72           H  
ATOM   1390 1HG  MET A  94      13.948  -0.855  11.510  1.00  0.72           H  
ATOM   1391 2HG  MET A  94      12.578   0.217  11.248  1.00  0.72           H  
ATOM   1392 1HE  MET A  94      15.360  -1.433   8.077  1.00  0.72           H  
ATOM   1393 2HE  MET A  94      15.891  -0.288   9.301  1.00  0.72           H  
ATOM   1394 3HE  MET A  94      15.340  -1.914   9.769  1.00  0.72           H  
ATOM   1395  N   MET A  95      15.393   3.951  12.136  1.00  0.77           N  
ATOM   1396  CA  MET A  95      16.452   4.937  12.209  1.00  0.77           C  
ATOM   1397  C   MET A  95      16.664   5.321  13.664  1.00  0.77           C  
ATOM   1398  O   MET A  95      17.799   5.341  14.151  1.00  0.77           O  
ATOM   1399  CB  MET A  95      16.090   6.153  11.353  1.00  0.77           C  
ATOM   1400  CG  MET A  95      16.117   5.884   9.817  1.00  0.77           C  
ATOM   1401  SD  MET A  95      15.904   7.372   8.805  1.00  0.77           S  
ATOM   1402  CE  MET A  95      14.150   7.672   8.966  1.00  0.77           C  
ATOM   1403  H   MET A  95      14.511   4.192  11.687  1.00  0.77           H  
ATOM   1404  HA  MET A  95      17.366   4.503  11.831  1.00  0.77           H  
ATOM   1405 1HB  MET A  95      15.082   6.484  11.614  1.00  0.77           H  
ATOM   1406 2HB  MET A  95      16.773   6.972  11.572  1.00  0.77           H  
ATOM   1407 1HG  MET A  95      17.048   5.421   9.552  1.00  0.77           H  
ATOM   1408 2HG  MET A  95      15.340   5.187   9.555  1.00  0.77           H  
ATOM   1409 1HE  MET A  95      13.870   8.556   8.392  1.00  0.77           H  
ATOM   1410 2HE  MET A  95      13.595   6.814   8.598  1.00  0.77           H  
ATOM   1411 3HE  MET A  95      13.914   7.835  10.011  1.00  0.77           H  
ATOM   1412  N   GLY A  96      15.559   5.495  14.397  1.00  0.85           N  
ATOM   1413  CA  GLY A  96      15.611   5.856  15.804  1.00  0.85           C  
ATOM   1414  C   GLY A  96      15.451   7.353  16.015  1.00  0.85           C  
ATOM   1415  O   GLY A  96      15.421   8.129  15.058  1.00  0.85           O  
ATOM   1416  H   GLY A  96      14.636   5.431  13.962  1.00  0.85           H  
ATOM   1417 1HA  GLY A  96      14.814   5.331  16.330  1.00  0.85           H  
ATOM   1418 2HA  GLY A  96      16.555   5.526  16.233  1.00  0.85           H  
ATOM   1419  N   SER A  97      15.326   7.748  17.283  1.00  0.94           N  
ATOM   1420  CA  SER A  97      15.138   9.142  17.674  1.00  0.94           C  
ATOM   1421  C   SER A  97      16.344   9.979  17.286  1.00  0.94           C  
ATOM   1422  O   SER A  97      17.443   9.452  17.118  1.00  0.94           O  
ATOM   1423  CB  SER A  97      14.899   9.258  19.168  1.00  0.94           C  
ATOM   1424  OG  SER A  97      13.724   8.594  19.549  1.00  0.94           O  
ATOM   1425  H   SER A  97      15.368   7.049  18.006  1.00  0.94           H  
ATOM   1426  HA  SER A  97      14.266   9.535  17.148  1.00  0.94           H  
ATOM   1427 1HB  SER A  97      15.752   8.840  19.710  1.00  0.94           H  
ATOM   1428 2HB  SER A  97      14.830  10.309  19.443  1.00  0.94           H  
ATOM   1429  HG  SER A  97      13.633   8.744  20.498  1.00  0.94           H  
ATOM   1430  N   THR A  98      16.143  11.291  17.173  1.00  1.04           N  
ATOM   1431  CA  THR A  98      17.226  12.204  16.821  1.00  1.04           C  
ATOM   1432  C   THR A  98      18.422  12.083  17.766  1.00  1.04           C  
ATOM   1433  O   THR A  98      19.573  12.063  17.315  1.00  1.04           O  
ATOM   1434  CB  THR A  98      16.734  13.664  16.824  1.00  1.04           C  
ATOM   1435  OG1 THR A  98      15.693  13.822  15.850  1.00  1.04           O  
ATOM   1436  CG2 THR A  98      17.883  14.602  16.504  1.00  1.04           C  
ATOM   1437  H   THR A  98      15.214  11.658  17.319  1.00  1.04           H  
ATOM   1438  HA  THR A  98      17.562  11.958  15.814  1.00  1.04           H  
ATOM   1439  HB  THR A  98      16.337  13.912  17.808  1.00  1.04           H  
ATOM   1440  HG1 THR A  98      15.413  14.742  15.827  1.00  1.04           H  
ATOM   1441 1HG2 THR A  98      17.525  15.631  16.511  1.00  1.04           H  
ATOM   1442 2HG2 THR A  98      18.667  14.483  17.252  1.00  1.04           H  
ATOM   1443 3HG2 THR A  98      18.282  14.363  15.519  1.00  1.04           H  
ATOM   1444  N   ARG A  99      18.160  12.023  19.068  1.00  1.12           N  
ATOM   1445  CA  ARG A  99      19.243  11.877  20.026  1.00  1.12           C  
ATOM   1446  C   ARG A  99      19.648  10.394  20.205  1.00  1.12           C  
ATOM   1447  O   ARG A  99      18.778   9.537  20.411  1.00  1.12           O  
ATOM   1448  CB  ARG A  99      18.833  12.448  21.370  1.00  1.12           C  
ATOM   1449  CG  ARG A  99      18.643  13.949  21.418  1.00  1.12           C  
ATOM   1450  CD  ARG A  99      18.143  14.352  22.755  1.00  1.12           C  
ATOM   1451  NE  ARG A  99      17.962  15.779  22.890  1.00  1.12           N  
ATOM   1452  CZ  ARG A  99      17.357  16.368  23.945  1.00  1.12           C  
ATOM   1453  NH1 ARG A  99      16.870  15.638  24.938  1.00  1.12           N  
ATOM   1454  NH2 ARG A  99      17.248  17.687  23.984  1.00  1.12           N  
ATOM   1455  H   ARG A  99      17.203  12.057  19.383  1.00  1.12           H  
ATOM   1456  HA  ARG A  99      20.067  12.470  19.652  1.00  1.12           H  
ATOM   1457 1HB  ARG A  99      17.889  11.996  21.677  1.00  1.12           H  
ATOM   1458 2HB  ARG A  99      19.574  12.178  22.126  1.00  1.12           H  
ATOM   1459 1HG  ARG A  99      19.595  14.446  21.234  1.00  1.12           H  
ATOM   1460 2HG  ARG A  99      17.915  14.252  20.665  1.00  1.12           H  
ATOM   1461 1HD  ARG A  99      17.177  13.885  22.913  1.00  1.12           H  
ATOM   1462 2HD  ARG A  99      18.833  14.015  23.528  1.00  1.12           H  
ATOM   1463  HE  ARG A  99      18.317  16.372  22.155  1.00  1.12           H  
ATOM   1464 1HH1 ARG A  99      16.937  14.601  24.927  1.00  1.12           H  
ATOM   1465 2HH1 ARG A  99      16.421  16.086  25.718  1.00  1.12           H  
ATOM   1466 1HH2 ARG A  99      17.617  18.247  23.227  1.00  1.12           H  
ATOM   1467 2HH2 ARG A  99      16.796  18.133  24.768  1.00  1.12           H  
ATOM   1468  N   PRO A 100      20.956  10.078  20.223  1.00  1.16           N  
ATOM   1469  CA  PRO A 100      21.508   8.756  20.421  1.00  1.16           C  
ATOM   1470  C   PRO A 100      21.299   8.447  21.877  1.00  1.16           C  
ATOM   1471  O   PRO A 100      20.991   9.353  22.652  1.00  1.16           O  
ATOM   1472  CB  PRO A 100      22.973   8.927  20.049  1.00  1.16           C  
ATOM   1473  CG  PRO A 100      23.273  10.353  20.391  1.00  1.16           C  
ATOM   1474  CD  PRO A 100      21.986  11.123  20.088  1.00  1.16           C  
ATOM   1475  HA  PRO A 100      20.995   8.032  19.770  1.00  1.16           H  
ATOM   1476 1HB  PRO A 100      23.598   8.212  20.608  1.00  1.16           H  
ATOM   1477 2HB  PRO A 100      23.124   8.701  18.979  1.00  1.16           H  
ATOM   1478 1HG  PRO A 100      23.578  10.428  21.444  1.00  1.16           H  
ATOM   1479 2HG  PRO A 100      24.117  10.675  19.803  1.00  1.16           H  
ATOM   1480 1HD  PRO A 100      21.861  11.910  20.847  1.00  1.16           H  
ATOM   1481 2HD  PRO A 100      22.004  11.519  19.069  1.00  1.16           H  
ATOM   1482  N   GLY A 101      21.386   7.193  22.279  1.00  1.15           N  
ATOM   1483  CA  GLY A 101      21.212   6.881  23.703  1.00  1.15           C  
ATOM   1484  C   GLY A 101      19.724   6.790  24.036  1.00  1.15           C  
ATOM   1485  O   GLY A 101      19.248   5.762  24.513  1.00  1.15           O  
ATOM   1486  H   GLY A 101      21.607   6.455  21.622  1.00  1.15           H  
ATOM   1487 1HA  GLY A 101      21.703   5.935  23.934  1.00  1.15           H  
ATOM   1488 2HA  GLY A 101      21.683   7.653  24.310  1.00  1.15           H  
ATOM   1489  N   GLU A 102      18.995   7.880  23.781  1.00  1.09           N  
ATOM   1490  CA  GLU A 102      17.547   7.885  23.924  1.00  1.09           C  
ATOM   1491  C   GLU A 102      16.988   6.932  22.864  1.00  1.09           C  
ATOM   1492  O   GLU A 102      16.048   6.177  23.115  1.00  1.09           O  
ATOM   1493  CB  GLU A 102      16.964   9.288  23.731  1.00  1.09           C  
ATOM   1494  CG  GLU A 102      17.338  10.299  24.817  1.00  1.09           C  
ATOM   1495  CD  GLU A 102      16.696  11.657  24.606  1.00  1.09           C  
ATOM   1496  OE1 GLU A 102      15.966  11.803  23.653  1.00  1.09           O  
ATOM   1497  OE2 GLU A 102      16.969  12.559  25.377  1.00  1.09           O  
ATOM   1498  H   GLU A 102      19.489   8.699  23.442  1.00  1.09           H  
ATOM   1499  HA  GLU A 102      17.280   7.509  24.911  1.00  1.09           H  
ATOM   1500 1HB  GLU A 102      17.305   9.689  22.773  1.00  1.09           H  
ATOM   1501 2HB  GLU A 102      15.877   9.226  23.687  1.00  1.09           H  
ATOM   1502 1HG  GLU A 102      17.034   9.908  25.786  1.00  1.09           H  
ATOM   1503 2HG  GLU A 102      18.423  10.412  24.821  1.00  1.09           H  
ATOM   1504  N   ALA A 103      17.611   6.947  21.672  1.00  1.00           N  
ATOM   1505  CA  ALA A 103      17.227   6.045  20.597  1.00  1.00           C  
ATOM   1506  C   ALA A 103      17.360   4.609  21.092  1.00  1.00           C  
ATOM   1507  O   ALA A 103      18.374   4.251  21.689  1.00  1.00           O  
ATOM   1508  CB  ALA A 103      18.118   6.277  19.383  1.00  1.00           C  
ATOM   1509  H   ALA A 103      18.337   7.641  21.493  1.00  1.00           H  
ATOM   1510  HA  ALA A 103      16.187   6.230  20.337  1.00  1.00           H  
ATOM   1511 1HB  ALA A 103      17.827   5.599  18.580  1.00  1.00           H  
ATOM   1512 2HB  ALA A 103      18.013   7.315  19.041  1.00  1.00           H  
ATOM   1513 3HB  ALA A 103      19.154   6.093  19.653  1.00  1.00           H  
ATOM   1514  N   ALA A 104      16.382   3.759  20.779  1.00  0.91           N  
ATOM   1515  CA  ALA A 104      16.438   2.381  21.255  1.00  0.91           C  
ATOM   1516  C   ALA A 104      17.688   1.662  20.728  1.00  0.91           C  
ATOM   1517  O   ALA A 104      18.040   1.855  19.567  1.00  0.91           O  
ATOM   1518  CB  ALA A 104      15.189   1.622  20.831  1.00  0.91           C  
ATOM   1519  H   ALA A 104      15.576   4.086  20.267  1.00  0.91           H  
ATOM   1520  HA  ALA A 104      16.453   2.430  22.333  1.00  0.91           H  
ATOM   1521 1HB  ALA A 104      15.219   0.610  21.225  1.00  0.91           H  
ATOM   1522 2HB  ALA A 104      14.311   2.136  21.224  1.00  0.91           H  
ATOM   1523 3HB  ALA A 104      15.123   1.582  19.757  1.00  0.91           H  
ATOM   1524  N   PRO A 105      18.324   0.762  21.517  1.00  0.82           N  
ATOM   1525  CA  PRO A 105      19.493  -0.050  21.174  1.00  0.82           C  
ATOM   1526  C   PRO A 105      19.419  -0.797  19.845  1.00  0.82           C  
ATOM   1527  O   PRO A 105      20.444  -1.036  19.212  1.00  0.82           O  
ATOM   1528  CB  PRO A 105      19.537  -1.053  22.330  1.00  0.82           C  
ATOM   1529  CG  PRO A 105      18.962  -0.306  23.495  1.00  0.82           C  
ATOM   1530  CD  PRO A 105      17.868   0.553  22.918  1.00  0.82           C  
ATOM   1531  HA  PRO A 105      20.390   0.585  21.203  1.00  0.82           H  
ATOM   1532 1HB  PRO A 105      18.959  -1.954  22.070  1.00  0.82           H  
ATOM   1533 2HB  PRO A 105      20.573  -1.379  22.502  1.00  0.82           H  
ATOM   1534 1HG  PRO A 105      18.589  -1.015  24.252  1.00  0.82           H  
ATOM   1535 2HG  PRO A 105      19.750   0.289  23.982  1.00  0.82           H  
ATOM   1536 1HD  PRO A 105      16.895   0.047  22.961  1.00  0.82           H  
ATOM   1537 2HD  PRO A 105      17.899   1.493  23.494  1.00  0.82           H  
ATOM   1538  N   GLY A 106      18.214  -1.175  19.418  1.00  0.74           N  
ATOM   1539  CA  GLY A 106      18.065  -1.921  18.173  1.00  0.74           C  
ATOM   1540  C   GLY A 106      18.034  -1.049  16.911  1.00  0.74           C  
ATOM   1541  O   GLY A 106      17.931  -1.575  15.800  1.00  0.74           O  
ATOM   1542  H   GLY A 106      17.392  -0.953  19.955  1.00  0.74           H  
ATOM   1543 1HA  GLY A 106      18.882  -2.638  18.090  1.00  0.74           H  
ATOM   1544 2HA  GLY A 106      17.148  -2.506  18.223  1.00  0.74           H  
ATOM   1545  N   THR A 107      18.107   0.273  17.074  1.00  0.69           N  
ATOM   1546  CA  THR A 107      18.040   1.178  15.930  1.00  0.69           C  
ATOM   1547  C   THR A 107      19.364   1.360  15.212  1.00  0.69           C  
ATOM   1548  O   THR A 107      20.443   1.031  15.718  1.00  0.69           O  
ATOM   1549  CB  THR A 107      17.505   2.556  16.345  1.00  0.69           C  
ATOM   1550  OG1 THR A 107      18.392   3.177  17.310  1.00  0.69           O  
ATOM   1551  CG2 THR A 107      16.157   2.396  16.952  1.00  0.69           C  
ATOM   1552  H   THR A 107      18.196   0.672  18.008  1.00  0.69           H  
ATOM   1553  HA  THR A 107      17.333   0.763  15.210  1.00  0.69           H  
ATOM   1554  HB  THR A 107      17.435   3.191  15.479  1.00  0.69           H  
ATOM   1555  HG1 THR A 107      18.359   2.657  18.144  1.00  0.69           H  
ATOM   1556 1HG2 THR A 107      15.763   3.353  17.253  1.00  0.69           H  
ATOM   1557 2HG2 THR A 107      15.495   1.942  16.221  1.00  0.69           H  
ATOM   1558 3HG2 THR A 107      16.238   1.756  17.809  1.00  0.69           H  
ATOM   1559  N   ILE A 108      19.281   1.952  14.028  1.00  0.66           N  
ATOM   1560  CA  ILE A 108      20.464   2.236  13.239  1.00  0.66           C  
ATOM   1561  C   ILE A 108      21.310   3.246  13.997  1.00  0.66           C  
ATOM   1562  O   ILE A 108      22.511   3.039  14.190  1.00  0.66           O  
ATOM   1563  CB  ILE A 108      20.059   2.790  11.857  1.00  0.66           C  
ATOM   1564  CG1 ILE A 108      19.329   1.684  11.050  1.00  0.66           C  
ATOM   1565  CG2 ILE A 108      21.288   3.257  11.090  1.00  0.66           C  
ATOM   1566  CD1 ILE A 108      18.607   2.189   9.813  1.00  0.66           C  
ATOM   1567  H   ILE A 108      18.359   2.198  13.672  1.00  0.66           H  
ATOM   1568  HA  ILE A 108      21.041   1.326  13.109  1.00  0.66           H  
ATOM   1569  HB  ILE A 108      19.385   3.619  11.986  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 108      20.065   0.942  10.735  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 108      18.596   1.197  11.699  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 108      21.004   3.640  10.119  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 108      21.779   4.041  11.661  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 108      21.965   2.423  10.949  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 108      18.130   1.351   9.306  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 108      17.847   2.914  10.101  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 108      19.321   2.661   9.149  1.00  0.66           H  
ATOM   1578  N   ARG A 109      20.676   4.315  14.486  1.00  0.64           N  
ATOM   1579  CA  ARG A 109      21.418   5.309  15.235  1.00  0.64           C  
ATOM   1580  C   ARG A 109      22.032   4.774  16.524  1.00  0.64           C  
ATOM   1581  O   ARG A 109      23.211   4.985  16.781  1.00  0.64           O  
ATOM   1582  CB  ARG A 109      20.515   6.457  15.641  1.00  0.64           C  
ATOM   1583  CG  ARG A 109      20.035   7.359  14.542  1.00  0.64           C  
ATOM   1584  CD  ARG A 109      21.076   8.171  13.971  1.00  0.64           C  
ATOM   1585  NE  ARG A 109      21.778   8.940  14.969  1.00  0.64           N  
ATOM   1586  CZ  ARG A 109      21.310  10.063  15.503  1.00  0.64           C  
ATOM   1587  NH1 ARG A 109      20.148  10.509  15.158  1.00  0.64           N  
ATOM   1588  NH2 ARG A 109      21.982  10.734  16.395  1.00  0.64           N  
ATOM   1589  H   ARG A 109      19.678   4.465  14.317  1.00  0.64           H  
ATOM   1590  HA  ARG A 109      22.215   5.685  14.597  1.00  0.64           H  
ATOM   1591 1HB  ARG A 109      19.622   6.053  16.125  1.00  0.64           H  
ATOM   1592 2HB  ARG A 109      21.026   7.079  16.377  1.00  0.64           H  
ATOM   1593 1HG  ARG A 109      19.654   6.760  13.726  1.00  0.64           H  
ATOM   1594 2HG  ARG A 109      19.238   8.010  14.920  1.00  0.64           H  
ATOM   1595 1HD  ARG A 109      21.785   7.560  13.420  1.00  0.64           H  
ATOM   1596 2HD  ARG A 109      20.592   8.856  13.307  1.00  0.64           H  
ATOM   1597  HE  ARG A 109      22.683   8.610  15.275  1.00  0.64           H  
ATOM   1598 1HH1 ARG A 109      19.578  10.013  14.487  1.00  0.64           H  
ATOM   1599 2HH1 ARG A 109      19.809  11.354  15.622  1.00  0.64           H  
ATOM   1600 1HH2 ARG A 109      22.898  10.431  16.695  1.00  0.64           H  
ATOM   1601 2HH2 ARG A 109      21.528  11.565  16.791  1.00  0.64           H  
ATOM   1602  N   ALA A 110      21.277   4.036  17.338  1.00  0.65           N  
ATOM   1603  CA  ALA A 110      21.864   3.577  18.600  1.00  0.65           C  
ATOM   1604  C   ALA A 110      23.062   2.657  18.388  1.00  0.65           C  
ATOM   1605  O   ALA A 110      24.028   2.693  19.162  1.00  0.65           O  
ATOM   1606  CB  ALA A 110      20.843   2.860  19.436  1.00  0.65           C  
ATOM   1607  H   ALA A 110      20.306   3.808  17.121  1.00  0.65           H  
ATOM   1608  HA  ALA A 110      22.208   4.456  19.143  1.00  0.65           H  
ATOM   1609 1HB  ALA A 110      21.287   2.564  20.377  1.00  0.65           H  
ATOM   1610 2HB  ALA A 110      19.999   3.520  19.628  1.00  0.65           H  
ATOM   1611 3HB  ALA A 110      20.503   1.975  18.895  1.00  0.65           H  
ATOM   1612  N   ASP A 111      22.988   1.831  17.341  1.00  0.69           N  
ATOM   1613  CA  ASP A 111      24.017   0.856  17.043  1.00  0.69           C  
ATOM   1614  C   ASP A 111      25.269   1.478  16.418  1.00  0.69           C  
ATOM   1615  O   ASP A 111      26.388   1.129  16.803  1.00  0.69           O  
ATOM   1616  CB  ASP A 111      23.427  -0.242  16.140  1.00  0.69           C  
ATOM   1617  CG  ASP A 111      24.340  -1.464  15.968  1.00  0.69           C  
ATOM   1618  OD1 ASP A 111      25.125  -1.715  16.850  1.00  0.69           O  
ATOM   1619  OD2 ASP A 111      24.185  -2.194  15.001  1.00  0.69           O  
ATOM   1620  H   ASP A 111      22.160   1.841  16.743  1.00  0.69           H  
ATOM   1621  HA  ASP A 111      24.311   0.387  17.981  1.00  0.69           H  
ATOM   1622 1HB  ASP A 111      22.468  -0.569  16.556  1.00  0.69           H  
ATOM   1623 2HB  ASP A 111      23.219   0.188  15.155  1.00  0.69           H  
ATOM   1624  N   PHE A 112      25.103   2.397  15.463  1.00  0.77           N  
ATOM   1625  CA  PHE A 112      26.262   2.946  14.772  1.00  0.77           C  
ATOM   1626  C   PHE A 112      26.679   4.379  15.151  1.00  0.77           C  
ATOM   1627  O   PHE A 112      27.773   4.816  14.771  1.00  0.77           O  
ATOM   1628  CB  PHE A 112      25.998   2.955  13.284  1.00  0.77           C  
ATOM   1629  CG  PHE A 112      25.786   1.639  12.628  1.00  0.77           C  
ATOM   1630  CD1 PHE A 112      24.528   1.288  12.182  1.00  0.77           C  
ATOM   1631  CD2 PHE A 112      26.825   0.764  12.431  1.00  0.77           C  
ATOM   1632  CE1 PHE A 112      24.308   0.102  11.546  1.00  0.77           C  
ATOM   1633  CE2 PHE A 112      26.610  -0.435  11.800  1.00  0.77           C  
ATOM   1634  CZ  PHE A 112      25.351  -0.761  11.354  1.00  0.77           C  
ATOM   1635  H   PHE A 112      24.166   2.679  15.175  1.00  0.77           H  
ATOM   1636  HA  PHE A 112      27.106   2.287  14.970  1.00  0.77           H  
ATOM   1637 1HB  PHE A 112      25.102   3.550  13.129  1.00  0.77           H  
ATOM   1638 2HB  PHE A 112      26.818   3.455  12.782  1.00  0.77           H  
ATOM   1639  HD1 PHE A 112      23.711   1.979  12.340  1.00  0.77           H  
ATOM   1640  HD2 PHE A 112      27.820   1.029  12.774  1.00  0.77           H  
ATOM   1641  HE1 PHE A 112      23.310  -0.157  11.193  1.00  0.77           H  
ATOM   1642  HE2 PHE A 112      27.436  -1.127  11.642  1.00  0.77           H  
ATOM   1643  HZ  PHE A 112      25.190  -1.697  10.855  1.00  0.77           H  
ATOM   1644  N   CYS A 113      25.827   5.133  15.846  1.00  0.87           N  
ATOM   1645  CA  CYS A 113      26.133   6.524  16.167  1.00  0.87           C  
ATOM   1646  C   CYS A 113      26.287   6.768  17.663  1.00  0.87           C  
ATOM   1647  O   CYS A 113      25.301   6.941  18.379  1.00  0.87           O  
ATOM   1648  CB  CYS A 113      25.035   7.435  15.659  1.00  0.87           C  
ATOM   1649  SG  CYS A 113      24.741   7.287  13.926  1.00  0.87           S  
ATOM   1650  H   CYS A 113      24.928   4.770  16.152  1.00  0.87           H  
ATOM   1651  HA  CYS A 113      27.066   6.797  15.677  1.00  0.87           H  
ATOM   1652 1HB  CYS A 113      24.114   7.217  16.184  1.00  0.87           H  
ATOM   1653 2HB  CYS A 113      25.296   8.478  15.869  1.00  0.87           H  
ATOM   1654  HG  CYS A 113      25.741   8.119  13.528  1.00  0.87           H  
ATOM   1655  N   GLN A 114      27.522   6.827  18.150  1.00  0.99           N  
ATOM   1656  CA  GLN A 114      27.701   7.001  19.586  1.00  0.99           C  
ATOM   1657  C   GLN A 114      27.783   8.489  19.949  1.00  0.99           C  
ATOM   1658  O   GLN A 114      27.955   8.850  21.115  1.00  0.99           O  
ATOM   1659  CB  GLN A 114      28.926   6.236  20.086  1.00  0.99           C  
ATOM   1660  CG  GLN A 114      28.854   4.724  19.805  1.00  0.99           C  
ATOM   1661  CD  GLN A 114      27.566   4.083  20.337  1.00  0.99           C  
ATOM   1662  OE1 GLN A 114      27.188   4.235  21.503  1.00  0.99           O  
ATOM   1663  NE2 GLN A 114      26.889   3.372  19.435  1.00  0.99           N  
ATOM   1664  H   GLN A 114      28.318   6.703  17.540  1.00  0.99           H  
ATOM   1665  HA  GLN A 114      26.831   6.586  20.094  1.00  0.99           H  
ATOM   1666 1HB  GLN A 114      29.824   6.633  19.612  1.00  0.99           H  
ATOM   1667 2HB  GLN A 114      29.031   6.380  21.161  1.00  0.99           H  
ATOM   1668 1HG  GLN A 114      28.892   4.563  18.727  1.00  0.99           H  
ATOM   1669 2HG  GLN A 114      29.703   4.236  20.286  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 114      25.985   2.937  19.653  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 114      27.261   3.286  18.512  1.00  0.99           H  
ATOM   1672  N   GLN A 115      27.672   9.345  18.928  1.00  1.10           N  
ATOM   1673  CA  GLN A 115      27.678  10.790  19.109  1.00  1.10           C  
ATOM   1674  C   GLN A 115      26.537  11.398  18.289  1.00  1.10           C  
ATOM   1675  O   GLN A 115      26.277  10.995  17.151  1.00  1.10           O  
ATOM   1676  CB  GLN A 115      29.026  11.409  18.706  1.00  1.10           C  
ATOM   1677  CG  GLN A 115      30.220  10.921  19.539  1.00  1.10           C  
ATOM   1678  CD  GLN A 115      31.532  11.648  19.231  1.00  1.10           C  
ATOM   1679  OE1 GLN A 115      32.100  11.615  18.125  1.00  1.10           O  
ATOM   1680  NE2 GLN A 115      32.038  12.332  20.252  1.00  1.10           N  
ATOM   1681  H   GLN A 115      27.546   8.963  18.005  1.00  1.10           H  
ATOM   1682  HA  GLN A 115      27.493  11.016  20.159  1.00  1.10           H  
ATOM   1683 1HB  GLN A 115      29.229  11.186  17.666  1.00  1.10           H  
ATOM   1684 2HB  GLN A 115      28.971  12.492  18.802  1.00  1.10           H  
ATOM   1685 1HG  GLN A 115      29.988  11.065  20.596  1.00  1.10           H  
ATOM   1686 2HG  GLN A 115      30.373   9.862  19.339  1.00  1.10           H  
ATOM   1687 1HE2 GLN A 115      32.895  12.840  20.143  1.00  1.10           H  
ATOM   1688 2HE2 GLN A 115      31.561  12.340  21.132  1.00  1.10           H  
ATOM   1689  N   ALA A 116      25.904  12.431  18.842  1.00  1.17           N  
ATOM   1690  CA  ALA A 116      24.770  13.110  18.202  1.00  1.17           C  
ATOM   1691  C   ALA A 116      25.116  13.719  16.851  1.00  1.17           C  
ATOM   1692  O   ALA A 116      24.269  13.810  15.964  1.00  1.17           O  
ATOM   1693  CB  ALA A 116      24.232  14.185  19.127  1.00  1.17           C  
ATOM   1694  H   ALA A 116      26.190  12.731  19.765  1.00  1.17           H  
ATOM   1695  HA  ALA A 116      23.994  12.370  18.033  1.00  1.17           H  
ATOM   1696 1HB  ALA A 116      23.362  14.653  18.665  1.00  1.17           H  
ATOM   1697 2HB  ALA A 116      23.941  13.736  20.077  1.00  1.17           H  
ATOM   1698 3HB  ALA A 116      24.999  14.936  19.300  1.00  1.17           H  
ATOM   1699  N   GLY A 117      26.362  14.133  16.690  1.00  1.17           N  
ATOM   1700  CA  GLY A 117      26.793  14.793  15.469  1.00  1.17           C  
ATOM   1701  C   GLY A 117      27.149  13.838  14.324  1.00  1.17           C  
ATOM   1702  O   GLY A 117      27.562  14.298  13.254  1.00  1.17           O  
ATOM   1703  H   GLY A 117      27.019  14.007  17.444  1.00  1.17           H  
ATOM   1704 1HA  GLY A 117      26.004  15.469  15.141  1.00  1.17           H  
ATOM   1705 2HA  GLY A 117      27.658  15.414  15.698  1.00  1.17           H  
ATOM   1706  N   ARG A 118      26.987  12.527  14.533  1.00  1.10           N  
ATOM   1707  CA  ARG A 118      27.349  11.523  13.533  1.00  1.10           C  
ATOM   1708  C   ARG A 118      26.147  10.789  12.951  1.00  1.10           C  
ATOM   1709  O   ARG A 118      26.236   9.601  12.636  1.00  1.10           O  
ATOM   1710  CB  ARG A 118      28.300  10.506  14.129  1.00  1.10           C  
ATOM   1711  CG  ARG A 118      29.653  11.067  14.512  1.00  1.10           C  
ATOM   1712  CD  ARG A 118      30.545  10.024  15.059  1.00  1.10           C  
ATOM   1713  NE  ARG A 118      31.793  10.579  15.512  1.00  1.10           N  
ATOM   1714  CZ  ARG A 118      32.877  10.769  14.736  1.00  1.10           C  
ATOM   1715  NH1 ARG A 118      32.850  10.438  13.457  1.00  1.10           N  
ATOM   1716  NH2 ARG A 118      33.967  11.292  15.263  1.00  1.10           N  
ATOM   1717  H   ARG A 118      26.625  12.193  15.428  1.00  1.10           H  
ATOM   1718  HA  ARG A 118      27.863  12.025  12.714  1.00  1.10           H  
ATOM   1719 1HB  ARG A 118      27.852  10.073  15.026  1.00  1.10           H  
ATOM   1720 2HB  ARG A 118      28.463   9.697  13.417  1.00  1.10           H  
ATOM   1721 1HG  ARG A 118      30.127  11.500  13.630  1.00  1.10           H  
ATOM   1722 2HG  ARG A 118      29.524  11.839  15.270  1.00  1.10           H  
ATOM   1723 1HD  ARG A 118      30.062   9.536  15.904  1.00  1.10           H  
ATOM   1724 2HD  ARG A 118      30.760   9.289  14.285  1.00  1.10           H  
ATOM   1725  HE  ARG A 118      31.858  10.864  16.498  1.00  1.10           H  
ATOM   1726 1HH1 ARG A 118      32.010  10.042  13.052  1.00  1.10           H  
ATOM   1727 2HH1 ARG A 118      33.663  10.585  12.876  1.00  1.10           H  
ATOM   1728 1HH2 ARG A 118      33.975  11.545  16.249  1.00  1.10           H  
ATOM   1729 2HH2 ARG A 118      34.784  11.441  14.695  1.00  1.10           H  
ATOM   1730  N   ASN A 119      25.011  11.471  12.824  1.00  1.00           N  
ATOM   1731  CA  ASN A 119      23.815  10.816  12.299  1.00  1.00           C  
ATOM   1732  C   ASN A 119      24.070  10.126  10.974  1.00  1.00           C  
ATOM   1733  O   ASN A 119      24.240  10.759   9.941  1.00  1.00           O  
ATOM   1734  CB  ASN A 119      22.676  11.794  12.129  1.00  1.00           C  
ATOM   1735  CG  ASN A 119      21.383  11.128  11.718  1.00  1.00           C  
ATOM   1736  OD1 ASN A 119      21.346   9.958  11.300  1.00  1.00           O  
ATOM   1737  ND2 ASN A 119      20.303  11.868  11.837  1.00  1.00           N  
ATOM   1738  H   ASN A 119      24.983  12.443  13.103  1.00  1.00           H  
ATOM   1739  HA  ASN A 119      23.512  10.051  13.009  1.00  1.00           H  
ATOM   1740 1HB  ASN A 119      22.513  12.324  13.070  1.00  1.00           H  
ATOM   1741 2HB  ASN A 119      22.943  12.535  11.378  1.00  1.00           H  
ATOM   1742 1HD2 ASN A 119      19.406  11.499  11.580  1.00  1.00           H  
ATOM   1743 2HD2 ASN A 119      20.374  12.804  12.175  1.00  1.00           H  
ATOM   1744  N   LEU A 120      24.027   8.814  11.030  1.00  0.89           N  
ATOM   1745  CA  LEU A 120      24.262   7.904   9.934  1.00  0.89           C  
ATOM   1746  C   LEU A 120      23.236   7.934   8.834  1.00  0.89           C  
ATOM   1747  O   LEU A 120      23.578   7.708   7.671  1.00  0.89           O  
ATOM   1748  CB  LEU A 120      24.373   6.506  10.508  1.00  0.89           C  
ATOM   1749  CG  LEU A 120      24.576   5.425   9.586  1.00  0.89           C  
ATOM   1750  CD1 LEU A 120      25.738   5.675   8.773  1.00  0.89           C  
ATOM   1751  CD2 LEU A 120      24.832   4.221  10.403  1.00  0.89           C  
ATOM   1752  H   LEU A 120      23.863   8.410  11.936  1.00  0.89           H  
ATOM   1753  HA  LEU A 120      25.225   8.165   9.500  1.00  0.89           H  
ATOM   1754 1HB  LEU A 120      25.220   6.490  11.184  1.00  0.89           H  
ATOM   1755 2HB  LEU A 120      23.469   6.291  11.081  1.00  0.89           H  
ATOM   1756  HG  LEU A 120      23.701   5.299   8.949  1.00  0.89           H  
ATOM   1757 1HD1 LEU A 120      25.855   4.823   8.127  1.00  0.89           H  
ATOM   1758 2HD1 LEU A 120      25.586   6.579   8.181  1.00  0.89           H  
ATOM   1759 3HD1 LEU A 120      26.619   5.795   9.405  1.00  0.89           H  
ATOM   1760 1HD2 LEU A 120      25.019   3.352   9.801  1.00  0.89           H  
ATOM   1761 2HD2 LEU A 120      25.705   4.426  10.998  1.00  0.89           H  
ATOM   1762 3HD2 LEU A 120      23.991   4.037  11.039  1.00  0.89           H  
ATOM   1763  N   ILE A 121      21.976   8.058   9.209  1.00  0.80           N  
ATOM   1764  CA  ILE A 121      20.909   7.968   8.233  1.00  0.80           C  
ATOM   1765  C   ILE A 121      19.816   8.978   8.508  1.00  0.80           C  
ATOM   1766  O   ILE A 121      19.310   9.103   9.626  1.00  0.80           O  
ATOM   1767  CB  ILE A 121      20.317   6.543   8.190  1.00  0.80           C  
ATOM   1768  CG1 ILE A 121      19.241   6.433   7.087  1.00  0.80           C  
ATOM   1769  CG2 ILE A 121      19.759   6.192   9.555  1.00  0.80           C  
ATOM   1770  CD1 ILE A 121      18.841   5.035   6.776  1.00  0.80           C  
ATOM   1771  H   ILE A 121      21.769   8.328  10.167  1.00  0.80           H  
ATOM   1772  HA  ILE A 121      21.328   8.187   7.261  1.00  0.80           H  
ATOM   1773  HB  ILE A 121      21.107   5.834   7.936  1.00  0.80           H  
ATOM   1774 1HG1 ILE A 121      18.368   6.982   7.396  1.00  0.80           H  
ATOM   1775 2HG1 ILE A 121      19.619   6.883   6.175  1.00  0.80           H  
ATOM   1776 1HG2 ILE A 121      19.357   5.188   9.533  1.00  0.80           H  
ATOM   1777 2HG2 ILE A 121      20.549   6.252  10.301  1.00  0.80           H  
ATOM   1778 3HG2 ILE A 121      18.970   6.896   9.808  1.00  0.80           H  
ATOM   1779 1HD1 ILE A 121      18.092   5.032   6.001  1.00  0.80           H  
ATOM   1780 2HD1 ILE A 121      19.706   4.509   6.442  1.00  0.80           H  
ATOM   1781 3HD1 ILE A 121      18.439   4.562   7.666  1.00  0.80           H  
ATOM   1782  N   HIS A 122      19.391   9.619   7.441  1.00  0.74           N  
ATOM   1783  CA  HIS A 122      18.349  10.617   7.479  1.00  0.74           C  
ATOM   1784  C   HIS A 122      17.197  10.124   6.642  1.00  0.74           C  
ATOM   1785  O   HIS A 122      17.366   9.260   5.779  1.00  0.74           O  
ATOM   1786  CB  HIS A 122      18.847  11.932   6.885  1.00  0.74           C  
ATOM   1787  CG  HIS A 122      20.038  12.549   7.580  1.00  0.74           C  
ATOM   1788  ND1 HIS A 122      19.925  13.582   8.488  1.00  0.74           N  
ATOM   1789  CD2 HIS A 122      21.367  12.265   7.494  1.00  0.74           C  
ATOM   1790  CE1 HIS A 122      21.133  13.909   8.928  1.00  0.74           C  
ATOM   1791  NE2 HIS A 122      22.018  13.126   8.343  1.00  0.74           N  
ATOM   1792  H   HIS A 122      19.854   9.417   6.557  1.00  0.74           H  
ATOM   1793  HA  HIS A 122      18.003  10.779   8.500  1.00  0.74           H  
ATOM   1794 1HB  HIS A 122      19.116  11.764   5.877  1.00  0.74           H  
ATOM   1795 2HB  HIS A 122      18.038  12.660   6.884  1.00  0.74           H  
ATOM   1796  HD2 HIS A 122      21.828  11.495   6.869  1.00  0.74           H  
ATOM   1797  HE1 HIS A 122      21.361  14.688   9.654  1.00  0.74           H  
ATOM   1798  HE2 HIS A 122      23.019  13.156   8.500  1.00  0.74           H  
ATOM   1799  N   GLY A 123      16.030  10.696   6.835  1.00  0.71           N  
ATOM   1800  CA  GLY A 123      14.931  10.295   5.986  1.00  0.71           C  
ATOM   1801  C   GLY A 123      13.670  11.061   6.260  1.00  0.71           C  
ATOM   1802  O   GLY A 123      13.623  11.908   7.153  1.00  0.71           O  
ATOM   1803  H   GLY A 123      15.900  11.396   7.553  1.00  0.71           H  
ATOM   1804 1HA  GLY A 123      15.211  10.422   4.940  1.00  0.71           H  
ATOM   1805 2HA  GLY A 123      14.737   9.243   6.141  1.00  0.71           H  
ATOM   1806  N   SER A 124      12.644  10.727   5.499  1.00  0.70           N  
ATOM   1807  CA  SER A 124      11.357  11.403   5.572  1.00  0.70           C  
ATOM   1808  C   SER A 124      10.642  11.230   6.910  1.00  0.70           C  
ATOM   1809  O   SER A 124      10.830  10.228   7.602  1.00  0.70           O  
ATOM   1810  CB  SER A 124      10.476  10.848   4.480  1.00  0.70           C  
ATOM   1811  OG  SER A 124      10.118   9.509   4.731  1.00  0.70           O  
ATOM   1812  H   SER A 124      12.818  10.022   4.780  1.00  0.70           H  
ATOM   1813  HA  SER A 124      11.523  12.470   5.399  1.00  0.70           H  
ATOM   1814 1HB  SER A 124       9.579  11.447   4.391  1.00  0.70           H  
ATOM   1815 2HB  SER A 124      11.012  10.914   3.534  1.00  0.70           H  
ATOM   1816  HG  SER A 124       9.477   9.547   5.450  1.00  0.70           H  
ATOM   1817  N   ASP A 125       9.779  12.203   7.237  1.00  0.70           N  
ATOM   1818  CA  ASP A 125       8.930  12.143   8.434  1.00  0.70           C  
ATOM   1819  C   ASP A 125       7.497  11.767   8.059  1.00  0.70           C  
ATOM   1820  O   ASP A 125       6.783  11.104   8.814  1.00  0.70           O  
ATOM   1821  CB  ASP A 125       8.904  13.473   9.195  1.00  0.70           C  
ATOM   1822  CG  ASP A 125      10.244  13.918   9.782  1.00  0.70           C  
ATOM   1823  OD1 ASP A 125      10.828  13.165  10.524  1.00  0.70           O  
ATOM   1824  OD2 ASP A 125      10.653  15.022   9.501  1.00  0.70           O  
ATOM   1825  H   ASP A 125       9.675  12.981   6.591  1.00  0.70           H  
ATOM   1826  HA  ASP A 125       9.329  11.381   9.099  1.00  0.70           H  
ATOM   1827 1HB  ASP A 125       8.547  14.256   8.524  1.00  0.70           H  
ATOM   1828 2HB  ASP A 125       8.183  13.399  10.007  1.00  0.70           H  
ATOM   1829  N   SER A 126       7.091  12.215   6.875  1.00  0.70           N  
ATOM   1830  CA  SER A 126       5.735  12.044   6.362  1.00  0.70           C  
ATOM   1831  C   SER A 126       5.778  11.849   4.869  1.00  0.70           C  
ATOM   1832  O   SER A 126       6.766  12.223   4.234  1.00  0.70           O  
ATOM   1833  CB  SER A 126       4.906  13.282   6.637  1.00  0.70           C  
ATOM   1834  OG  SER A 126       5.389  14.409   5.892  1.00  0.70           O  
ATOM   1835  H   SER A 126       7.749  12.744   6.322  1.00  0.70           H  
ATOM   1836  HA  SER A 126       5.279  11.167   6.826  1.00  0.70           H  
ATOM   1837 1HB  SER A 126       3.865  13.093   6.381  1.00  0.70           H  
ATOM   1838 2HB  SER A 126       4.945  13.507   7.702  1.00  0.70           H  
ATOM   1839  HG  SER A 126       4.888  15.171   6.219  1.00  0.70           H  
ATOM   1840  N   ALA A 127       4.680  11.356   4.293  1.00  0.70           N  
ATOM   1841  CA  ALA A 127       4.610  11.165   2.847  1.00  0.70           C  
ATOM   1842  C   ALA A 127       4.854  12.469   2.105  1.00  0.70           C  
ATOM   1843  O   ALA A 127       5.490  12.479   1.050  1.00  0.70           O  
ATOM   1844  CB  ALA A 127       3.261  10.596   2.467  1.00  0.70           C  
ATOM   1845  H   ALA A 127       3.898  11.074   4.868  1.00  0.70           H  
ATOM   1846  HA  ALA A 127       5.385  10.464   2.554  1.00  0.70           H  
ATOM   1847 1HB  ALA A 127       3.228  10.434   1.390  1.00  0.70           H  
ATOM   1848 2HB  ALA A 127       3.109   9.644   2.983  1.00  0.70           H  
ATOM   1849 3HB  ALA A 127       2.476  11.296   2.752  1.00  0.70           H  
ATOM   1850  N   GLU A 128       4.390  13.591   2.647  1.00  0.69           N  
ATOM   1851  CA  GLU A 128       4.640  14.831   1.938  1.00  0.69           C  
ATOM   1852  C   GLU A 128       6.130  15.152   1.961  1.00  0.69           C  
ATOM   1853  O   GLU A 128       6.695  15.585   0.947  1.00  0.69           O  
ATOM   1854  CB  GLU A 128       3.846  15.982   2.551  1.00  0.69           C  
ATOM   1855  CG  GLU A 128       2.323  15.889   2.360  1.00  0.69           C  
ATOM   1856  CD  GLU A 128       1.889  15.941   0.906  1.00  0.69           C  
ATOM   1857  OE1 GLU A 128       2.293  16.842   0.211  1.00  0.69           O  
ATOM   1858  OE2 GLU A 128       1.153  15.061   0.489  1.00  0.69           O  
ATOM   1859  H   GLU A 128       3.884  13.578   3.521  1.00  0.69           H  
ATOM   1860  HA  GLU A 128       4.335  14.710   0.902  1.00  0.69           H  
ATOM   1861 1HB  GLU A 128       4.047  16.026   3.622  1.00  0.69           H  
ATOM   1862 2HB  GLU A 128       4.184  16.926   2.119  1.00  0.69           H  
ATOM   1863 1HG  GLU A 128       1.978  14.950   2.794  1.00  0.69           H  
ATOM   1864 2HG  GLU A 128       1.850  16.704   2.905  1.00  0.69           H  
ATOM   1865  N   SER A 129       6.803  14.896   3.097  1.00  0.68           N  
ATOM   1866  CA  SER A 129       8.226  15.207   3.105  1.00  0.68           C  
ATOM   1867  C   SER A 129       8.960  14.249   2.170  1.00  0.68           C  
ATOM   1868  O   SER A 129       9.917  14.643   1.501  1.00  0.68           O  
ATOM   1869  CB  SER A 129       8.801  15.106   4.519  1.00  0.68           C  
ATOM   1870  OG  SER A 129       8.818  13.756   4.954  1.00  0.68           O  
ATOM   1871  H   SER A 129       6.333  14.530   3.932  1.00  0.68           H  
ATOM   1872  HA  SER A 129       8.365  16.223   2.740  1.00  0.68           H  
ATOM   1873 1HB  SER A 129       9.809  15.517   4.548  1.00  0.68           H  
ATOM   1874 2HB  SER A 129       8.182  15.694   5.195  1.00  0.68           H  
ATOM   1875  HG  SER A 129       8.045  13.334   4.522  1.00  0.68           H  
ATOM   1876  N   ALA A 130       8.455  13.008   2.056  1.00  0.66           N  
ATOM   1877  CA  ALA A 130       9.090  12.024   1.198  1.00  0.66           C  
ATOM   1878  C   ALA A 130       9.019  12.448  -0.242  1.00  0.66           C  
ATOM   1879  O   ALA A 130      10.022  12.448  -0.940  1.00  0.66           O  
ATOM   1880  CB  ALA A 130       8.422  10.667   1.341  1.00  0.66           C  
ATOM   1881  H   ALA A 130       7.652  12.741   2.620  1.00  0.66           H  
ATOM   1882  HA  ALA A 130      10.139  11.952   1.483  1.00  0.66           H  
ATOM   1883 1HB  ALA A 130       8.924   9.955   0.695  1.00  0.66           H  
ATOM   1884 2HB  ALA A 130       8.474  10.329   2.372  1.00  0.66           H  
ATOM   1885 3HB  ALA A 130       7.383  10.741   1.045  1.00  0.66           H  
ATOM   1886  N   LYS A 131       7.855  12.900  -0.678  1.00  0.64           N  
ATOM   1887  CA  LYS A 131       7.712  13.307  -2.061  1.00  0.64           C  
ATOM   1888  C   LYS A 131       8.629  14.481  -2.392  1.00  0.64           C  
ATOM   1889  O   LYS A 131       9.207  14.547  -3.489  1.00  0.64           O  
ATOM   1890  CB  LYS A 131       6.251  13.634  -2.340  1.00  0.64           C  
ATOM   1891  CG  LYS A 131       5.337  12.401  -2.385  1.00  0.64           C  
ATOM   1892  CD  LYS A 131       3.923  12.773  -2.804  1.00  0.64           C  
ATOM   1893  CE  LYS A 131       3.220  13.511  -1.677  1.00  0.64           C  
ATOM   1894  NZ  LYS A 131       1.797  13.835  -1.992  1.00  0.64           N  
ATOM   1895  H   LYS A 131       7.046  12.911  -0.054  1.00  0.64           H  
ATOM   1896  HA  LYS A 131       8.002  12.469  -2.695  1.00  0.64           H  
ATOM   1897 1HB  LYS A 131       5.876  14.293  -1.548  1.00  0.64           H  
ATOM   1898 2HB  LYS A 131       6.165  14.168  -3.284  1.00  0.64           H  
ATOM   1899 1HG  LYS A 131       5.742  11.676  -3.094  1.00  0.64           H  
ATOM   1900 2HG  LYS A 131       5.307  11.937  -1.402  1.00  0.64           H  
ATOM   1901 1HD  LYS A 131       3.955  13.412  -3.686  1.00  0.64           H  
ATOM   1902 2HD  LYS A 131       3.362  11.872  -3.044  1.00  0.64           H  
ATOM   1903 1HE  LYS A 131       3.248  12.894  -0.778  1.00  0.64           H  
ATOM   1904 2HE  LYS A 131       3.752  14.442  -1.479  1.00  0.64           H  
ATOM   1905 1HZ  LYS A 131       1.416  14.332  -1.168  1.00  0.64           H  
ATOM   1906 2HZ  LYS A 131       1.745  14.429  -2.801  1.00  0.64           H  
ATOM   1907 3HZ  LYS A 131       1.275  12.994  -2.153  1.00  0.64           H  
ATOM   1908  N   ARG A 132       8.805  15.401  -1.434  1.00  0.63           N  
ATOM   1909  CA  ARG A 132       9.675  16.545  -1.670  1.00  0.63           C  
ATOM   1910  C   ARG A 132      11.142  16.117  -1.793  1.00  0.63           C  
ATOM   1911  O   ARG A 132      11.848  16.541  -2.719  1.00  0.63           O  
ATOM   1912  CB  ARG A 132       9.553  17.531  -0.518  1.00  0.63           C  
ATOM   1913  CG  ARG A 132       8.225  18.266  -0.420  1.00  0.63           C  
ATOM   1914  CD  ARG A 132       8.168  19.104   0.811  1.00  0.63           C  
ATOM   1915  NE  ARG A 132       6.881  19.752   0.988  1.00  0.63           N  
ATOM   1916  CZ  ARG A 132       6.538  20.464   2.081  1.00  0.63           C  
ATOM   1917  NH1 ARG A 132       7.402  20.615   3.065  1.00  0.63           N  
ATOM   1918  NH2 ARG A 132       5.336  21.009   2.166  1.00  0.63           N  
ATOM   1919  H   ARG A 132       8.298  15.321  -0.547  1.00  0.63           H  
ATOM   1920  HA  ARG A 132       9.368  17.030  -2.596  1.00  0.63           H  
ATOM   1921 1HB  ARG A 132       9.697  17.001   0.421  1.00  0.63           H  
ATOM   1922 2HB  ARG A 132      10.343  18.276  -0.594  1.00  0.63           H  
ATOM   1923 1HG  ARG A 132       8.107  18.917  -1.284  1.00  0.63           H  
ATOM   1924 2HG  ARG A 132       7.409  17.549  -0.394  1.00  0.63           H  
ATOM   1925 1HD  ARG A 132       8.350  18.473   1.678  1.00  0.63           H  
ATOM   1926 2HD  ARG A 132       8.934  19.876   0.761  1.00  0.63           H  
ATOM   1927  HE  ARG A 132       6.193  19.651   0.251  1.00  0.63           H  
ATOM   1928 1HH1 ARG A 132       8.325  20.201   3.004  1.00  0.63           H  
ATOM   1929 2HH1 ARG A 132       7.157  21.148   3.890  1.00  0.63           H  
ATOM   1930 1HH2 ARG A 132       4.671  20.889   1.411  1.00  0.63           H  
ATOM   1931 2HH2 ARG A 132       5.082  21.541   2.985  1.00  0.63           H  
ATOM   1932  N   GLU A 133      11.593  15.245  -0.886  1.00  0.62           N  
ATOM   1933  CA  GLU A 133      12.980  14.788  -0.906  1.00  0.62           C  
ATOM   1934  C   GLU A 133      13.247  13.904  -2.118  1.00  0.62           C  
ATOM   1935  O   GLU A 133      14.285  14.001  -2.773  1.00  0.62           O  
ATOM   1936  CB  GLU A 133      13.311  14.042   0.379  1.00  0.62           C  
ATOM   1937  CG  GLU A 133      13.328  14.918   1.639  1.00  0.62           C  
ATOM   1938  CD  GLU A 133      13.581  14.129   2.911  1.00  0.62           C  
ATOM   1939  OE1 GLU A 133      13.354  12.949   2.901  1.00  0.62           O  
ATOM   1940  OE2 GLU A 133      13.978  14.719   3.891  1.00  0.62           O  
ATOM   1941  H   GLU A 133      10.965  14.913  -0.149  1.00  0.62           H  
ATOM   1942  HA  GLU A 133      13.629  15.661  -0.972  1.00  0.62           H  
ATOM   1943 1HB  GLU A 133      12.584  13.239   0.530  1.00  0.62           H  
ATOM   1944 2HB  GLU A 133      14.290  13.590   0.278  1.00  0.62           H  
ATOM   1945 1HG  GLU A 133      14.086  15.686   1.527  1.00  0.62           H  
ATOM   1946 2HG  GLU A 133      12.366  15.418   1.722  1.00  0.62           H  
ATOM   1947  N   ILE A 134      12.280  13.073  -2.478  1.00  0.61           N  
ATOM   1948  CA  ILE A 134      12.484  12.210  -3.618  1.00  0.61           C  
ATOM   1949  C   ILE A 134      12.642  13.065  -4.851  1.00  0.61           C  
ATOM   1950  O   ILE A 134      13.583  12.858  -5.606  1.00  0.61           O  
ATOM   1951  CB  ILE A 134      11.331  11.214  -3.792  1.00  0.61           C  
ATOM   1952  CG1 ILE A 134      11.363  10.255  -2.638  1.00  0.61           C  
ATOM   1953  CG2 ILE A 134      11.475  10.483  -5.067  1.00  0.61           C  
ATOM   1954  CD1 ILE A 134      10.174   9.396  -2.488  1.00  0.61           C  
ATOM   1955  H   ILE A 134      11.426  13.007  -1.934  1.00  0.61           H  
ATOM   1956  HA  ILE A 134      13.400  11.644  -3.470  1.00  0.61           H  
ATOM   1957  HB  ILE A 134      10.377  11.745  -3.767  1.00  0.61           H  
ATOM   1958 1HG1 ILE A 134      12.227   9.631  -2.734  1.00  0.61           H  
ATOM   1959 2HG1 ILE A 134      11.459  10.829  -1.760  1.00  0.61           H  
ATOM   1960 1HG2 ILE A 134      10.655   9.768  -5.166  1.00  0.61           H  
ATOM   1961 2HG2 ILE A 134      11.450  11.188  -5.898  1.00  0.61           H  
ATOM   1962 3HG2 ILE A 134      12.425   9.958  -5.060  1.00  0.61           H  
ATOM   1963 1HD1 ILE A 134      10.296   8.756  -1.616  1.00  0.61           H  
ATOM   1964 2HD1 ILE A 134       9.285  10.015  -2.361  1.00  0.61           H  
ATOM   1965 3HD1 ILE A 134      10.075   8.792  -3.373  1.00  0.61           H  
ATOM   1966  N   SER A 135      11.773  14.068  -5.021  1.00  0.61           N  
ATOM   1967  CA  SER A 135      11.837  14.961  -6.172  1.00  0.61           C  
ATOM   1968  C   SER A 135      13.173  15.715  -6.238  1.00  0.61           C  
ATOM   1969  O   SER A 135      13.714  15.947  -7.319  1.00  0.61           O  
ATOM   1970  CB  SER A 135      10.704  15.961  -6.094  1.00  0.61           C  
ATOM   1971  OG  SER A 135       9.458  15.318  -6.176  1.00  0.61           O  
ATOM   1972  H   SER A 135      11.012  14.202  -4.354  1.00  0.61           H  
ATOM   1973  HA  SER A 135      11.736  14.362  -7.079  1.00  0.61           H  
ATOM   1974 1HB  SER A 135      10.768  16.516  -5.157  1.00  0.61           H  
ATOM   1975 2HB  SER A 135      10.802  16.676  -6.906  1.00  0.61           H  
ATOM   1976  HG  SER A 135       9.334  14.879  -5.297  1.00  0.61           H  
ATOM   1977  N   LEU A 136      13.697  16.125  -5.081  1.00  0.61           N  
ATOM   1978  CA  LEU A 136      14.971  16.833  -5.021  1.00  0.61           C  
ATOM   1979  C   LEU A 136      16.158  15.994  -5.504  1.00  0.61           C  
ATOM   1980  O   LEU A 136      17.004  16.481  -6.259  1.00  0.61           O  
ATOM   1981  CB  LEU A 136      15.242  17.296  -3.585  1.00  0.61           C  
ATOM   1982  CG  LEU A 136      16.573  18.011  -3.338  1.00  0.61           C  
ATOM   1983  CD1 LEU A 136      16.655  19.254  -4.190  1.00  0.61           C  
ATOM   1984  CD2 LEU A 136      16.664  18.387  -1.879  1.00  0.61           C  
ATOM   1985  H   LEU A 136      13.185  15.958  -4.214  1.00  0.61           H  
ATOM   1986  HA  LEU A 136      14.895  17.713  -5.658  1.00  0.61           H  
ATOM   1987 1HB  LEU A 136      14.437  17.965  -3.281  1.00  0.61           H  
ATOM   1988 2HB  LEU A 136      15.218  16.425  -2.936  1.00  0.61           H  
ATOM   1989  HG  LEU A 136      17.398  17.345  -3.599  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 136      17.596  19.773  -4.010  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 136      16.587  18.984  -5.241  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 136      15.833  19.910  -3.933  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 136      17.606  18.893  -1.702  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 136      15.840  19.054  -1.622  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 136      16.608  17.489  -1.268  1.00  0.61           H  
ATOM   1996  N   TRP A 137      16.252  14.756  -5.025  1.00  0.61           N  
ATOM   1997  CA  TRP A 137      17.394  13.899  -5.347  1.00  0.61           C  
ATOM   1998  C   TRP A 137      17.216  12.970  -6.573  1.00  0.61           C  
ATOM   1999  O   TRP A 137      18.210  12.554  -7.178  1.00  0.61           O  
ATOM   2000  CB  TRP A 137      17.705  13.077  -4.107  1.00  0.61           C  
ATOM   2001  CG  TRP A 137      18.178  13.926  -2.916  1.00  0.61           C  
ATOM   2002  CD1 TRP A 137      17.379  14.388  -1.922  1.00  0.61           C  
ATOM   2003  CD2 TRP A 137      19.522  14.353  -2.550  1.00  0.61           C  
ATOM   2004  NE1 TRP A 137      18.102  15.071  -1.003  1.00  0.61           N  
ATOM   2005  CE2 TRP A 137      19.402  15.053  -1.344  1.00  0.61           C  
ATOM   2006  CE3 TRP A 137      20.792  14.193  -3.122  1.00  0.61           C  
ATOM   2007  CZ2 TRP A 137      20.482  15.584  -0.690  1.00  0.61           C  
ATOM   2008  CZ3 TRP A 137      21.890  14.730  -2.451  1.00  0.61           C  
ATOM   2009  CH2 TRP A 137      21.723  15.407  -1.259  1.00  0.61           C  
ATOM   2010  H   TRP A 137      15.518  14.412  -4.400  1.00  0.61           H  
ATOM   2011  HA  TRP A 137      18.244  14.549  -5.545  1.00  0.61           H  
ATOM   2012 1HB  TRP A 137      16.802  12.543  -3.804  1.00  0.61           H  
ATOM   2013 2HB  TRP A 137      18.466  12.331  -4.336  1.00  0.61           H  
ATOM   2014  HD1 TRP A 137      16.327  14.244  -1.857  1.00  0.61           H  
ATOM   2015  HE1 TRP A 137      17.727  15.522  -0.166  1.00  0.61           H  
ATOM   2016  HE3 TRP A 137      20.916  13.651  -4.058  1.00  0.61           H  
ATOM   2017  HZ2 TRP A 137      20.374  16.124   0.252  1.00  0.61           H  
ATOM   2018  HZ3 TRP A 137      22.880  14.599  -2.889  1.00  0.61           H  
ATOM   2019  HH2 TRP A 137      22.572  15.816  -0.746  1.00  0.61           H  
ATOM   2020  N   PHE A 138      15.970  12.639  -6.935  1.00  0.62           N  
ATOM   2021  CA  PHE A 138      15.674  11.722  -8.045  1.00  0.62           C  
ATOM   2022  C   PHE A 138      14.652  12.254  -9.048  1.00  0.62           C  
ATOM   2023  O   PHE A 138      13.663  12.884  -8.677  1.00  0.62           O  
ATOM   2024  CB  PHE A 138      15.090  10.409  -7.511  1.00  0.62           C  
ATOM   2025  CG  PHE A 138      15.989   9.580  -6.678  1.00  0.62           C  
ATOM   2026  CD1 PHE A 138      16.071   9.740  -5.302  1.00  0.62           C  
ATOM   2027  CD2 PHE A 138      16.766   8.610  -7.287  1.00  0.62           C  
ATOM   2028  CE1 PHE A 138      16.920   8.931  -4.568  1.00  0.62           C  
ATOM   2029  CE2 PHE A 138      17.606   7.818  -6.554  1.00  0.62           C  
ATOM   2030  CZ  PHE A 138      17.678   7.978  -5.201  1.00  0.62           C  
ATOM   2031  H   PHE A 138      15.182  13.004  -6.412  1.00  0.62           H  
ATOM   2032  HA  PHE A 138      16.599  11.517  -8.585  1.00  0.62           H  
ATOM   2033 1HB  PHE A 138      14.216  10.650  -6.915  1.00  0.62           H  
ATOM   2034 2HB  PHE A 138      14.752   9.804  -8.358  1.00  0.62           H  
ATOM   2035  HD1 PHE A 138      15.456  10.501  -4.809  1.00  0.62           H  
ATOM   2036  HD2 PHE A 138      16.700   8.483  -8.374  1.00  0.62           H  
ATOM   2037  HE1 PHE A 138      16.986   9.034  -3.492  1.00  0.62           H  
ATOM   2038  HE2 PHE A 138      18.211   7.059  -7.050  1.00  0.62           H  
ATOM   2039  HZ  PHE A 138      18.330   7.352  -4.636  1.00  0.62           H  
ATOM   2040  N   LYS A 139      14.822  11.916 -10.322  1.00  0.62           N  
ATOM   2041  CA  LYS A 139      13.769  12.235 -11.271  1.00  0.62           C  
ATOM   2042  C   LYS A 139      12.780  11.078 -11.184  1.00  0.62           C  
ATOM   2043  O   LYS A 139      13.208   9.954 -10.951  1.00  0.62           O  
ATOM   2044  CB  LYS A 139      14.309  12.371 -12.697  1.00  0.62           C  
ATOM   2045  CG  LYS A 139      15.252  13.526 -12.922  1.00  0.62           C  
ATOM   2046  CD  LYS A 139      15.689  13.570 -14.382  1.00  0.62           C  
ATOM   2047  CE  LYS A 139      16.644  14.721 -14.654  1.00  0.62           C  
ATOM   2048  NZ  LYS A 139      17.080  14.747 -16.077  1.00  0.62           N  
ATOM   2049  H   LYS A 139      15.663  11.415 -10.628  1.00  0.62           H  
ATOM   2050  HA  LYS A 139      13.309  13.171 -10.976  1.00  0.62           H  
ATOM   2051 1HB  LYS A 139      14.845  11.464 -12.963  1.00  0.62           H  
ATOM   2052 2HB  LYS A 139      13.483  12.472 -13.398  1.00  0.62           H  
ATOM   2053 1HG  LYS A 139      14.761  14.463 -12.659  1.00  0.62           H  
ATOM   2054 2HG  LYS A 139      16.132  13.400 -12.289  1.00  0.62           H  
ATOM   2055 1HD  LYS A 139      16.191  12.631 -14.630  1.00  0.62           H  
ATOM   2056 2HD  LYS A 139      14.812  13.670 -15.028  1.00  0.62           H  
ATOM   2057 1HE  LYS A 139      16.150  15.662 -14.417  1.00  0.62           H  
ATOM   2058 2HE  LYS A 139      17.523  14.613 -14.017  1.00  0.62           H  
ATOM   2059 1HZ  LYS A 139      17.714  15.520 -16.223  1.00  0.62           H  
ATOM   2060 2HZ  LYS A 139      17.548  13.879 -16.302  1.00  0.62           H  
ATOM   2061 3HZ  LYS A 139      16.272  14.856 -16.674  1.00  0.62           H  
ATOM   2062  N   PRO A 140      11.474  11.269 -11.407  1.00  0.63           N  
ATOM   2063  CA  PRO A 140      10.488  10.194 -11.483  1.00  0.63           C  
ATOM   2064  C   PRO A 140      10.932   9.088 -12.448  1.00  0.63           C  
ATOM   2065  O   PRO A 140      10.692   7.905 -12.216  1.00  0.63           O  
ATOM   2066  CB  PRO A 140       9.258  10.943 -12.013  1.00  0.63           C  
ATOM   2067  CG  PRO A 140       9.422  12.353 -11.476  1.00  0.63           C  
ATOM   2068  CD  PRO A 140      10.915  12.627 -11.549  1.00  0.63           C  
ATOM   2069  HA  PRO A 140      10.310   9.789 -10.478  1.00  0.63           H  
ATOM   2070 1HB  PRO A 140       9.232  10.897 -13.112  1.00  0.63           H  
ATOM   2071 2HB  PRO A 140       8.340  10.456 -11.651  1.00  0.63           H  
ATOM   2072 1HG  PRO A 140       8.831  13.058 -12.082  1.00  0.63           H  
ATOM   2073 2HG  PRO A 140       9.034  12.416 -10.448  1.00  0.63           H  
ATOM   2074 1HD  PRO A 140      11.194  13.074 -12.515  1.00  0.63           H  
ATOM   2075 2HD  PRO A 140      11.183  13.262 -10.689  1.00  0.63           H  
ATOM   2076  N   GLU A 141      11.666   9.479 -13.487  1.00  0.66           N  
ATOM   2077  CA  GLU A 141      12.182   8.596 -14.527  1.00  0.66           C  
ATOM   2078  C   GLU A 141      13.181   7.565 -13.997  1.00  0.66           C  
ATOM   2079  O   GLU A 141      13.418   6.533 -14.627  1.00  0.66           O  
ATOM   2080  CB  GLU A 141      12.861   9.443 -15.607  1.00  0.66           C  
ATOM   2081  CG  GLU A 141      11.911  10.331 -16.401  1.00  0.66           C  
ATOM   2082  CD  GLU A 141      12.616  11.204 -17.423  1.00  0.66           C  
ATOM   2083  OE1 GLU A 141      13.826  11.209 -17.450  1.00  0.66           O  
ATOM   2084  OE2 GLU A 141      11.936  11.865 -18.173  1.00  0.66           O  
ATOM   2085  H   GLU A 141      11.849  10.464 -13.594  1.00  0.66           H  
ATOM   2086  HA  GLU A 141      11.340   8.059 -14.966  1.00  0.66           H  
ATOM   2087 1HB  GLU A 141      13.614  10.084 -15.143  1.00  0.66           H  
ATOM   2088 2HB  GLU A 141      13.378   8.789 -16.309  1.00  0.66           H  
ATOM   2089 1HG  GLU A 141      11.188   9.699 -16.915  1.00  0.66           H  
ATOM   2090 2HG  GLU A 141      11.365  10.966 -15.701  1.00  0.66           H  
ATOM   2091  N   GLU A 142      13.812   7.883 -12.870  1.00  0.70           N  
ATOM   2092  CA  GLU A 142      14.829   7.051 -12.256  1.00  0.70           C  
ATOM   2093  C   GLU A 142      14.259   6.108 -11.202  1.00  0.70           C  
ATOM   2094  O   GLU A 142      15.016   5.352 -10.585  1.00  0.70           O  
ATOM   2095  CB  GLU A 142      15.890   7.941 -11.600  1.00  0.70           C  
ATOM   2096  CG  GLU A 142      16.661   8.827 -12.576  1.00  0.70           C  
ATOM   2097  CD  GLU A 142      17.642   9.756 -11.894  1.00  0.70           C  
ATOM   2098  OE1 GLU A 142      17.228  10.645 -11.177  1.00  0.70           O  
ATOM   2099  OE2 GLU A 142      18.824   9.586 -12.078  1.00  0.70           O  
ATOM   2100  H   GLU A 142      13.551   8.733 -12.379  1.00  0.70           H  
ATOM   2101  HA  GLU A 142      15.298   6.450 -13.035  1.00  0.70           H  
ATOM   2102 1HB  GLU A 142      15.411   8.590 -10.864  1.00  0.70           H  
ATOM   2103 2HB  GLU A 142      16.606   7.320 -11.064  1.00  0.70           H  
ATOM   2104 1HG  GLU A 142      17.205   8.188 -13.269  1.00  0.70           H  
ATOM   2105 2HG  GLU A 142      15.947   9.410 -13.152  1.00  0.70           H  
ATOM   2106  N   ILE A 143      12.944   6.173 -10.963  1.00  0.78           N  
ATOM   2107  CA  ILE A 143      12.354   5.363  -9.907  1.00  0.78           C  
ATOM   2108  C   ILE A 143      11.416   4.312 -10.472  1.00  0.78           C  
ATOM   2109  O   ILE A 143      10.492   4.639 -11.217  1.00  0.78           O  
ATOM   2110  CB  ILE A 143      11.597   6.271  -8.920  1.00  0.78           C  
ATOM   2111  CG1 ILE A 143      12.551   7.316  -8.344  1.00  0.78           C  
ATOM   2112  CG2 ILE A 143      11.067   5.426  -7.766  1.00  0.78           C  
ATOM   2113  CD1 ILE A 143      11.876   8.352  -7.570  1.00  0.78           C  
ATOM   2114  H   ILE A 143      12.339   6.792 -11.504  1.00  0.78           H  
ATOM   2115  HA  ILE A 143      13.132   4.832  -9.392  1.00  0.78           H  
ATOM   2116  HB  ILE A 143      10.782   6.785  -9.433  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 143      13.259   6.837  -7.697  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 143      13.088   7.807  -9.158  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 143      10.547   6.063  -7.057  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 143      10.381   4.670  -8.146  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 143      11.906   4.939  -7.268  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 143      12.610   9.037  -7.206  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 143      11.165   8.882  -8.204  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 143      11.350   7.896  -6.733  1.00  0.78           H  
ATOM   2125  N   GLN A 144      11.654   3.041 -10.132  1.00  0.90           N  
ATOM   2126  CA  GLN A 144      10.806   1.980 -10.664  1.00  0.90           C  
ATOM   2127  C   GLN A 144      10.070   1.222  -9.572  1.00  0.90           C  
ATOM   2128  O   GLN A 144      10.672   0.445  -8.820  1.00  0.90           O  
ATOM   2129  CB  GLN A 144      11.638   0.992 -11.487  1.00  0.90           C  
ATOM   2130  CG  GLN A 144      10.842  -0.215 -12.028  1.00  0.90           C  
ATOM   2131  CD  GLN A 144       9.807   0.154 -13.102  1.00  0.90           C  
ATOM   2132  OE1 GLN A 144      10.166   0.608 -14.200  1.00  0.90           O  
ATOM   2133  NE2 GLN A 144       8.525  -0.048 -12.794  1.00  0.90           N  
ATOM   2134  H   GLN A 144      12.423   2.813  -9.497  1.00  0.90           H  
ATOM   2135  HA  GLN A 144      10.057   2.426 -11.316  1.00  0.90           H  
ATOM   2136 1HB  GLN A 144      12.081   1.513 -12.335  1.00  0.90           H  
ATOM   2137 2HB  GLN A 144      12.456   0.611 -10.874  1.00  0.90           H  
ATOM   2138 1HG  GLN A 144      11.539  -0.929 -12.459  1.00  0.90           H  
ATOM   2139 2HG  GLN A 144      10.304  -0.677 -11.195  1.00  0.90           H  
ATOM   2140 1HE2 GLN A 144       7.809   0.168 -13.455  1.00  0.90           H  
ATOM   2141 2HE2 GLN A 144       8.268  -0.426 -11.871  1.00  0.90           H  
ATOM   2142  N   SER A 145       8.758   1.420  -9.525  1.00  1.06           N  
ATOM   2143  CA  SER A 145       7.915   0.765  -8.538  1.00  1.06           C  
ATOM   2144  C   SER A 145       7.734  -0.695  -8.918  1.00  1.06           C  
ATOM   2145  O   SER A 145       7.791  -1.049 -10.103  1.00  1.06           O  
ATOM   2146  CB  SER A 145       6.569   1.447  -8.463  1.00  1.06           C  
ATOM   2147  OG  SER A 145       6.705   2.764  -8.023  1.00  1.06           O  
ATOM   2148  H   SER A 145       8.340   2.068 -10.178  1.00  1.06           H  
ATOM   2149  HA  SER A 145       8.399   0.820  -7.560  1.00  1.06           H  
ATOM   2150 1HB  SER A 145       6.091   1.429  -9.440  1.00  1.06           H  
ATOM   2151 2HB  SER A 145       5.929   0.898  -7.771  1.00  1.06           H  
ATOM   2152  HG  SER A 145       7.099   2.694  -7.121  1.00  1.06           H  
ATOM   2153  N   TYR A 146       7.513  -1.553  -7.931  1.00  1.28           N  
ATOM   2154  CA  TYR A 146       7.281  -2.961  -8.234  1.00  1.28           C  
ATOM   2155  C   TYR A 146       6.561  -3.686  -7.114  1.00  1.28           C  
ATOM   2156  O   TYR A 146       6.854  -3.482  -5.936  1.00  1.28           O  
ATOM   2157  CB  TYR A 146       8.606  -3.653  -8.545  1.00  1.28           C  
ATOM   2158  CG  TYR A 146       8.514  -5.101  -8.906  1.00  1.28           C  
ATOM   2159  CD1 TYR A 146       8.157  -5.470 -10.189  1.00  1.28           C  
ATOM   2160  CD2 TYR A 146       8.828  -6.067  -7.965  1.00  1.28           C  
ATOM   2161  CE1 TYR A 146       8.097  -6.805 -10.528  1.00  1.28           C  
ATOM   2162  CE2 TYR A 146       8.775  -7.398  -8.308  1.00  1.28           C  
ATOM   2163  CZ  TYR A 146       8.408  -7.769  -9.579  1.00  1.28           C  
ATOM   2164  OH  TYR A 146       8.356  -9.103  -9.919  1.00  1.28           O  
ATOM   2165  H   TYR A 146       7.483  -1.219  -6.973  1.00  1.28           H  
ATOM   2166  HA  TYR A 146       6.648  -3.018  -9.119  1.00  1.28           H  
ATOM   2167 1HB  TYR A 146       9.130  -3.130  -9.346  1.00  1.28           H  
ATOM   2168 2HB  TYR A 146       9.208  -3.594  -7.670  1.00  1.28           H  
ATOM   2169  HD1 TYR A 146       7.920  -4.705 -10.930  1.00  1.28           H  
ATOM   2170  HD2 TYR A 146       9.117  -5.773  -6.957  1.00  1.28           H  
ATOM   2171  HE1 TYR A 146       7.812  -7.100 -11.537  1.00  1.28           H  
ATOM   2172  HE2 TYR A 146       9.019  -8.162  -7.578  1.00  1.28           H  
ATOM   2173  HH  TYR A 146       8.046  -9.188 -10.823  1.00  1.28           H  
ATOM   2174  N   LYS A 147       5.619  -4.542  -7.484  1.00  1.52           N  
ATOM   2175  CA  LYS A 147       4.937  -5.366  -6.504  1.00  1.52           C  
ATOM   2176  C   LYS A 147       5.625  -6.714  -6.367  1.00  1.52           C  
ATOM   2177  O   LYS A 147       5.742  -7.459  -7.338  1.00  1.52           O  
ATOM   2178  CB  LYS A 147       3.466  -5.582  -6.885  1.00  1.52           C  
ATOM   2179  CG  LYS A 147       2.689  -6.404  -5.849  1.00  1.52           C  
ATOM   2180  CD  LYS A 147       1.211  -6.604  -6.196  1.00  1.52           C  
ATOM   2181  CE  LYS A 147       0.542  -7.480  -5.120  1.00  1.52           C  
ATOM   2182  NZ  LYS A 147      -0.904  -7.744  -5.383  1.00  1.52           N  
ATOM   2183  H   LYS A 147       5.402  -4.648  -8.465  1.00  1.52           H  
ATOM   2184  HA  LYS A 147       4.978  -4.870  -5.533  1.00  1.52           H  
ATOM   2185 1HB  LYS A 147       2.968  -4.620  -6.999  1.00  1.52           H  
ATOM   2186 2HB  LYS A 147       3.408  -6.103  -7.841  1.00  1.52           H  
ATOM   2187 1HG  LYS A 147       3.148  -7.384  -5.769  1.00  1.52           H  
ATOM   2188 2HG  LYS A 147       2.763  -5.918  -4.877  1.00  1.52           H  
ATOM   2189 1HD  LYS A 147       0.705  -5.639  -6.241  1.00  1.52           H  
ATOM   2190 2HD  LYS A 147       1.122  -7.094  -7.165  1.00  1.52           H  
ATOM   2191 1HE  LYS A 147       1.068  -8.434  -5.069  1.00  1.52           H  
ATOM   2192 2HE  LYS A 147       0.628  -6.980  -4.156  1.00  1.52           H  
ATOM   2193 1HZ  LYS A 147      -1.258  -8.339  -4.604  1.00  1.52           H  
ATOM   2194 2HZ  LYS A 147      -1.417  -6.882  -5.404  1.00  1.52           H  
ATOM   2195 3HZ  LYS A 147      -1.020  -8.229  -6.252  1.00  1.52           H  
ATOM   2196  N   LEU A 148       6.057  -7.045  -5.158  1.00  1.78           N  
ATOM   2197  CA  LEU A 148       6.697  -8.333  -4.946  1.00  1.78           C  
ATOM   2198  C   LEU A 148       5.592  -9.367  -5.018  1.00  1.78           C  
ATOM   2199  O   LEU A 148       4.484  -9.106  -4.538  1.00  1.78           O  
ATOM   2200  CB  LEU A 148       7.403  -8.392  -3.578  1.00  1.78           C  
ATOM   2201  CG  LEU A 148       8.573  -7.406  -3.362  1.00  1.78           C  
ATOM   2202  CD1 LEU A 148       9.052  -7.492  -1.905  1.00  1.78           C  
ATOM   2203  CD2 LEU A 148       9.695  -7.754  -4.317  1.00  1.78           C  
ATOM   2204  H   LEU A 148       5.944  -6.395  -4.388  1.00  1.78           H  
ATOM   2205  HA  LEU A 148       7.416  -8.520  -5.742  1.00  1.78           H  
ATOM   2206 1HB  LEU A 148       6.673  -8.211  -2.794  1.00  1.78           H  
ATOM   2207 2HB  LEU A 148       7.798  -9.397  -3.441  1.00  1.78           H  
ATOM   2208  HG  LEU A 148       8.235  -6.383  -3.551  1.00  1.78           H  
ATOM   2209 1HD1 LEU A 148       9.875  -6.793  -1.748  1.00  1.78           H  
ATOM   2210 2HD1 LEU A 148       8.229  -7.236  -1.233  1.00  1.78           H  
ATOM   2211 3HD1 LEU A 148       9.392  -8.504  -1.690  1.00  1.78           H  
ATOM   2212 1HD2 LEU A 148      10.525  -7.072  -4.169  1.00  1.78           H  
ATOM   2213 2HD2 LEU A 148      10.032  -8.773  -4.126  1.00  1.78           H  
ATOM   2214 3HD2 LEU A 148       9.338  -7.677  -5.334  1.00  1.78           H  
ATOM   2215  N   ALA A 149       5.893 -10.558  -5.530  1.00  2.01           N  
ATOM   2216  CA  ALA A 149       4.892 -11.622  -5.663  1.00  2.01           C  
ATOM   2217  C   ALA A 149       4.232 -11.968  -4.338  1.00  2.01           C  
ATOM   2218  O   ALA A 149       3.073 -12.378  -4.298  1.00  2.01           O  
ATOM   2219  CB  ALA A 149       5.537 -12.873  -6.234  1.00  2.01           C  
ATOM   2220  H   ALA A 149       6.825 -10.715  -5.889  1.00  2.01           H  
ATOM   2221  HA  ALA A 149       4.118 -11.270  -6.347  1.00  2.01           H  
ATOM   2222 1HB  ALA A 149       4.778 -13.646  -6.357  1.00  2.01           H  
ATOM   2223 2HB  ALA A 149       5.984 -12.643  -7.201  1.00  2.01           H  
ATOM   2224 3HB  ALA A 149       6.307 -13.229  -5.551  1.00  2.01           H  
ATOM   2225  N   LEU A 150       4.977 -11.822  -3.257  1.00  2.20           N  
ATOM   2226  CA  LEU A 150       4.479 -12.154  -1.944  1.00  2.20           C  
ATOM   2227  C   LEU A 150       4.030 -10.945  -1.122  1.00  2.20           C  
ATOM   2228  O   LEU A 150       3.802 -11.080   0.080  1.00  2.20           O  
ATOM   2229  CB  LEU A 150       5.541 -12.939  -1.189  1.00  2.20           C  
ATOM   2230  CG  LEU A 150       5.933 -14.250  -1.843  1.00  2.20           C  
ATOM   2231  CD1 LEU A 150       7.012 -14.906  -1.017  1.00  2.20           C  
ATOM   2232  CD2 LEU A 150       4.696 -15.136  -1.972  1.00  2.20           C  
ATOM   2233  H   LEU A 150       5.917 -11.470  -3.357  1.00  2.20           H  
ATOM   2234  HA  LEU A 150       3.620 -12.802  -2.083  1.00  2.20           H  
ATOM   2235 1HB  LEU A 150       6.434 -12.325  -1.105  1.00  2.20           H  
ATOM   2236 2HB  LEU A 150       5.172 -13.157  -0.188  1.00  2.20           H  
ATOM   2237  HG  LEU A 150       6.341 -14.059  -2.835  1.00  2.20           H  
ATOM   2238 1HD1 LEU A 150       7.308 -15.845  -1.485  1.00  2.20           H  
ATOM   2239 2HD1 LEU A 150       7.876 -14.243  -0.955  1.00  2.20           H  
ATOM   2240 3HD1 LEU A 150       6.633 -15.103  -0.015  1.00  2.20           H  
ATOM   2241 1HD2 LEU A 150       4.971 -16.078  -2.446  1.00  2.20           H  
ATOM   2242 2HD2 LEU A 150       4.284 -15.336  -0.983  1.00  2.20           H  
ATOM   2243 3HD2 LEU A 150       3.945 -14.631  -2.582  1.00  2.20           H  
ATOM   2244  N   SER A 151       3.868  -9.772  -1.743  1.00  2.34           N  
ATOM   2245  CA  SER A 151       3.491  -8.549  -1.012  1.00  2.34           C  
ATOM   2246  C   SER A 151       2.239  -8.710  -0.160  1.00  2.34           C  
ATOM   2247  O   SER A 151       2.141  -8.124   0.919  1.00  2.34           O  
ATOM   2248  CB  SER A 151       3.219  -7.414  -1.977  1.00  2.34           C  
ATOM   2249  OG  SER A 151       4.366  -7.059  -2.671  1.00  2.34           O  
ATOM   2250  H   SER A 151       4.040  -9.701  -2.748  1.00  2.34           H  
ATOM   2251  HA  SER A 151       4.320  -8.272  -0.361  1.00  2.34           H  
ATOM   2252 1HB  SER A 151       2.447  -7.719  -2.678  1.00  2.34           H  
ATOM   2253 2HB  SER A 151       2.841  -6.555  -1.426  1.00  2.34           H  
ATOM   2254  HG  SER A 151       4.449  -7.749  -3.371  1.00  2.34           H  
ATOM   2255  N   ASP A 152       1.305  -9.532  -0.636  1.00  2.47           N  
ATOM   2256  CA  ASP A 152       0.009  -9.758  -0.005  1.00  2.47           C  
ATOM   2257  C   ASP A 152       0.075 -10.738   1.168  1.00  2.47           C  
ATOM   2258  O   ASP A 152      -0.930 -10.981   1.839  1.00  2.47           O  
ATOM   2259  CB  ASP A 152      -0.967 -10.259  -1.068  1.00  2.47           C  
ATOM   2260  CG  ASP A 152      -1.291  -9.156  -2.105  1.00  2.47           C  
ATOM   2261  OD1 ASP A 152      -1.199  -8.000  -1.768  1.00  2.47           O  
ATOM   2262  OD2 ASP A 152      -1.568  -9.479  -3.245  1.00  2.47           O  
ATOM   2263  H   ASP A 152       1.499 -10.000  -1.511  1.00  2.47           H  
ATOM   2264  HA  ASP A 152      -0.353  -8.804   0.379  1.00  2.47           H  
ATOM   2265 1HB  ASP A 152      -0.535 -11.122  -1.582  1.00  2.47           H  
ATOM   2266 2HB  ASP A 152      -1.891 -10.588  -0.592  1.00  2.47           H  
ATOM   2267  N   TYR A 153       1.250 -11.327   1.386  1.00  2.61           N  
ATOM   2268  CA  TYR A 153       1.460 -12.257   2.479  1.00  2.61           C  
ATOM   2269  C   TYR A 153       2.485 -11.633   3.430  1.00  2.61           C  
ATOM   2270  O   TYR A 153       2.427 -11.828   4.645  1.00  2.61           O  
ATOM   2271  CB  TYR A 153       1.930 -13.593   1.925  1.00  2.61           C  
ATOM   2272  CG  TYR A 153       0.961 -14.135   0.904  1.00  2.61           C  
ATOM   2273  CD1 TYR A 153       1.330 -14.127  -0.416  1.00  2.61           C  
ATOM   2274  CD2 TYR A 153      -0.286 -14.608   1.275  1.00  2.61           C  
ATOM   2275  CE1 TYR A 153       0.477 -14.585  -1.387  1.00  2.61           C  
ATOM   2276  CE2 TYR A 153      -1.156 -15.073   0.306  1.00  2.61           C  
ATOM   2277  CZ  TYR A 153      -0.777 -15.062  -1.024  1.00  2.61           C  
ATOM   2278  OH  TYR A 153      -1.641 -15.522  -1.993  1.00  2.61           O  
ATOM   2279  H   TYR A 153       2.043 -11.102   0.798  1.00  2.61           H  
ATOM   2280  HA  TYR A 153       0.527 -12.395   3.024  1.00  2.61           H  
ATOM   2281 1HB  TYR A 153       2.908 -13.474   1.448  1.00  2.61           H  
ATOM   2282 2HB  TYR A 153       2.031 -14.317   2.730  1.00  2.61           H  
ATOM   2283  HD1 TYR A 153       2.299 -13.752  -0.679  1.00  2.61           H  
ATOM   2284  HD2 TYR A 153      -0.584 -14.609   2.324  1.00  2.61           H  
ATOM   2285  HE1 TYR A 153       0.785 -14.569  -2.435  1.00  2.61           H  
ATOM   2286  HE2 TYR A 153      -2.141 -15.445   0.590  1.00  2.61           H  
ATOM   2287  HH  TYR A 153      -2.455 -15.821  -1.579  1.00  2.61           H  
ATOM   2288  N   ILE A 154       3.411 -10.851   2.856  1.00  2.79           N  
ATOM   2289  CA  ILE A 154       4.445 -10.141   3.606  1.00  2.79           C  
ATOM   2290  C   ILE A 154       3.822  -9.059   4.471  1.00  2.79           C  
ATOM   2291  O   ILE A 154       4.171  -8.909   5.644  1.00  2.79           O  
ATOM   2292  CB  ILE A 154       5.472  -9.462   2.674  1.00  2.79           C  
ATOM   2293  CG1 ILE A 154       6.312 -10.494   1.926  1.00  2.79           C  
ATOM   2294  CG2 ILE A 154       6.379  -8.541   3.481  1.00  2.79           C  
ATOM   2295  CD1 ILE A 154       7.107  -9.890   0.781  1.00  2.79           C  
ATOM   2296  H   ILE A 154       3.409 -10.763   1.847  1.00  2.79           H  
ATOM   2297  HA  ILE A 154       4.960 -10.849   4.251  1.00  2.79           H  
ATOM   2298  HB  ILE A 154       4.938  -8.873   1.931  1.00  2.79           H  
ATOM   2299 1HG1 ILE A 154       7.012 -10.946   2.626  1.00  2.79           H  
ATOM   2300 2HG1 ILE A 154       5.670 -11.273   1.546  1.00  2.79           H  
ATOM   2301 1HG2 ILE A 154       7.079  -8.049   2.811  1.00  2.79           H  
ATOM   2302 2HG2 ILE A 154       5.779  -7.791   3.987  1.00  2.79           H  
ATOM   2303 3HG2 ILE A 154       6.928  -9.119   4.221  1.00  2.79           H  
ATOM   2304 1HD1 ILE A 154       7.692 -10.668   0.295  1.00  2.79           H  
ATOM   2305 2HD1 ILE A 154       6.426  -9.447   0.058  1.00  2.79           H  
ATOM   2306 3HD1 ILE A 154       7.774  -9.121   1.165  1.00  2.79           H  
ATOM   2307  N   PHE A 155       2.903  -8.293   3.882  1.00  3.01           N  
ATOM   2308  CA  PHE A 155       2.263  -7.218   4.603  1.00  3.01           C  
ATOM   2309  C   PHE A 155       0.780  -7.492   4.815  1.00  3.01           C  
ATOM   2310  O   PHE A 155       0.131  -8.126   3.983  1.00  3.01           O  
ATOM   2311  CB  PHE A 155       2.405  -5.922   3.833  1.00  3.01           C  
ATOM   2312  CG  PHE A 155       3.822  -5.481   3.601  1.00  3.01           C  
ATOM   2313  CD1 PHE A 155       4.412  -5.638   2.350  1.00  3.01           C  
ATOM   2314  CD2 PHE A 155       4.578  -4.939   4.624  1.00  3.01           C  
ATOM   2315  CE1 PHE A 155       5.712  -5.231   2.136  1.00  3.01           C  
ATOM   2316  CE2 PHE A 155       5.869  -4.543   4.409  1.00  3.01           C  
ATOM   2317  CZ  PHE A 155       6.431  -4.682   3.170  1.00  3.01           C  
ATOM   2318  H   PHE A 155       2.652  -8.440   2.904  1.00  3.01           H  
ATOM   2319  HA  PHE A 155       2.737  -7.114   5.579  1.00  3.01           H  
ATOM   2320 1HB  PHE A 155       1.921  -6.030   2.860  1.00  3.01           H  
ATOM   2321 2HB  PHE A 155       1.884  -5.138   4.373  1.00  3.01           H  
ATOM   2322  HD1 PHE A 155       3.828  -6.081   1.536  1.00  3.01           H  
ATOM   2323  HD2 PHE A 155       4.133  -4.826   5.613  1.00  3.01           H  
ATOM   2324  HE1 PHE A 155       6.176  -5.348   1.152  1.00  3.01           H  
ATOM   2325  HE2 PHE A 155       6.457  -4.117   5.226  1.00  3.01           H  
ATOM   2326  HZ  PHE A 155       7.451  -4.363   3.013  1.00  3.01           H  
ATOM   2327  N   GLU A 156       0.240  -6.953   5.902  1.00  3.27           N  
ATOM   2328  CA  GLU A 156      -1.185  -7.046   6.190  1.00  3.27           C  
ATOM   2329  C   GLU A 156      -1.604  -5.875   7.070  1.00  3.27           C  
ATOM   2330  O   GLU A 156      -2.519  -5.132   6.714  1.00  3.27           O  
ATOM   2331  OXT GLU A 156      -0.795  -5.474   7.906  1.00  3.27           O  
ATOM   2332  CB  GLU A 156      -1.520  -8.381   6.873  1.00  3.27           C  
ATOM   2333  CG  GLU A 156      -3.015  -8.603   7.137  1.00  3.27           C  
ATOM   2334  CD  GLU A 156      -3.335  -9.965   7.737  1.00  3.27           C  
ATOM   2335  OE1 GLU A 156      -2.432 -10.742   7.936  1.00  3.27           O  
ATOM   2336  OE2 GLU A 156      -4.491 -10.218   7.990  1.00  3.27           O  
ATOM   2337  H   GLU A 156       0.838  -6.461   6.549  1.00  3.27           H  
ATOM   2338  HA  GLU A 156      -1.738  -6.985   5.252  1.00  3.27           H  
ATOM   2339 1HB  GLU A 156      -1.166  -9.207   6.250  1.00  3.27           H  
ATOM   2340 2HB  GLU A 156      -0.997  -8.444   7.827  1.00  3.27           H  
ATOM   2341 1HG  GLU A 156      -3.370  -7.829   7.817  1.00  3.27           H  
ATOM   2342 2HG  GLU A 156      -3.553  -8.494   6.196  1.00  3.27           H  
TER    2343
ENDMDL

REMARK ID 667441 MODEL 4 2025-04-26_00000260_full_19
PFRMAT TS
TARGET 2025-04-26_00000260_full_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   VAL A   9       2.876  -0.181   1.528  1.00  0.99           N  
ATOM      2  CA  VAL A   9       3.207   0.227   0.169  1.00  0.99           C  
ATOM      3  C   VAL A   9       3.590   1.708   0.221  1.00  0.99           C  
ATOM      4  O   VAL A   9       4.735   2.035   0.541  1.00  0.99           O  
ATOM      5  CB  VAL A   9       2.026  -0.044  -0.795  1.00  0.99           C  
ATOM      6  CG1 VAL A   9       2.349   0.448  -2.242  1.00  0.99           C  
ATOM      7  CG2 VAL A   9       1.713  -1.522  -0.807  1.00  0.99           C  
ATOM      8 1H   VAL A   9       3.571  -0.828   1.871  1.00  0.99           H  
ATOM      9 2H   VAL A   9       2.858   0.639   2.120  1.00  0.99           H  
ATOM     10 3H   VAL A   9       1.968  -0.621   1.540  1.00  0.99           H  
ATOM     11  HA  VAL A   9       4.069  -0.346  -0.175  1.00  0.99           H  
ATOM     12  HB  VAL A   9       1.161   0.488  -0.445  1.00  0.99           H  
ATOM     13 1HG1 VAL A   9       1.516   0.245  -2.877  1.00  0.99           H  
ATOM     14 2HG1 VAL A   9       2.560   1.497  -2.299  1.00  0.99           H  
ATOM     15 3HG1 VAL A   9       3.218  -0.097  -2.608  1.00  0.99           H  
ATOM     16 1HG2 VAL A   9       0.867  -1.707  -1.466  1.00  0.99           H  
ATOM     17 2HG2 VAL A   9       2.582  -2.076  -1.163  1.00  0.99           H  
ATOM     18 3HG2 VAL A   9       1.464  -1.848   0.203  1.00  0.99           H  
ATOM     19  N   GLU A  10       2.649   2.603  -0.080  1.00  0.87           N  
ATOM     20  CA  GLU A  10       2.900   4.034  -0.025  1.00  0.87           C  
ATOM     21  C   GLU A  10       2.242   4.585   1.218  1.00  0.87           C  
ATOM     22  O   GLU A  10       1.169   4.117   1.614  1.00  0.87           O  
ATOM     23  CB  GLU A  10       2.381   4.748  -1.286  1.00  0.87           C  
ATOM     24  CG  GLU A  10       2.655   6.275  -1.342  1.00  0.87           C  
ATOM     25  CD  GLU A  10       2.174   6.922  -2.620  1.00  0.87           C  
ATOM     26  OE1 GLU A  10       0.988   7.172  -2.761  1.00  0.87           O  
ATOM     27  OE2 GLU A  10       2.999   7.182  -3.459  1.00  0.87           O  
ATOM     28  H   GLU A  10       1.708   2.323  -0.355  1.00  0.87           H  
ATOM     29  HA  GLU A  10       3.975   4.208   0.052  1.00  0.87           H  
ATOM     30 1HB  GLU A  10       2.846   4.301  -2.164  1.00  0.87           H  
ATOM     31 2HB  GLU A  10       1.308   4.587  -1.377  1.00  0.87           H  
ATOM     32 1HG  GLU A  10       2.149   6.762  -0.509  1.00  0.87           H  
ATOM     33 2HG  GLU A  10       3.723   6.450  -1.228  1.00  0.87           H  
ATOM     34  N   GLN A  11       2.899   5.540   1.864  1.00  0.76           N  
ATOM     35  CA  GLN A  11       2.314   6.182   3.030  1.00  0.76           C  
ATOM     36  C   GLN A  11       2.089   7.658   2.780  1.00  0.76           C  
ATOM     37  O   GLN A  11       2.861   8.307   2.069  1.00  0.76           O  
ATOM     38  CB  GLN A  11       3.170   5.980   4.294  1.00  0.76           C  
ATOM     39  CG  GLN A  11       3.232   4.547   4.746  1.00  0.76           C  
ATOM     40  CD  GLN A  11       3.974   4.336   6.045  1.00  0.76           C  
ATOM     41  OE1 GLN A  11       4.507   5.270   6.655  1.00  0.76           O  
ATOM     42  NE2 GLN A  11       4.025   3.078   6.471  1.00  0.76           N  
ATOM     43  H   GLN A  11       3.792   5.854   1.512  1.00  0.76           H  
ATOM     44  HA  GLN A  11       1.347   5.730   3.213  1.00  0.76           H  
ATOM     45 1HB  GLN A  11       4.183   6.334   4.114  1.00  0.76           H  
ATOM     46 2HB  GLN A  11       2.752   6.573   5.106  1.00  0.76           H  
ATOM     47 1HG  GLN A  11       2.218   4.213   4.885  1.00  0.76           H  
ATOM     48 2HG  GLN A  11       3.715   3.949   3.975  1.00  0.76           H  
ATOM     49 1HE2 GLN A  11       4.520   2.843   7.305  1.00  0.76           H  
ATOM     50 2HE2 GLN A  11       3.577   2.352   5.935  1.00  0.76           H  
ATOM     51  N   THR A  12       1.063   8.187   3.430  1.00  0.68           N  
ATOM     52  CA  THR A  12       0.722   9.597   3.317  1.00  0.68           C  
ATOM     53  C   THR A  12       0.339  10.175   4.639  1.00  0.68           C  
ATOM     54  O   THR A  12      -0.206   9.482   5.500  1.00  0.68           O  
ATOM     55  CB  THR A  12      -0.495   9.835   2.422  1.00  0.68           C  
ATOM     56  OG1 THR A  12      -0.699  11.241   2.257  1.00  0.68           O  
ATOM     57  CG2 THR A  12      -1.725   9.259   3.080  1.00  0.68           C  
ATOM     58  H   THR A  12       0.472   7.557   3.976  1.00  0.68           H  
ATOM     59  HA  THR A  12       1.576  10.144   2.929  1.00  0.68           H  
ATOM     60  HB  THR A  12      -0.343   9.385   1.469  1.00  0.68           H  
ATOM     61  HG1 THR A  12      -0.926  11.635   3.112  1.00  0.68           H  
ATOM     62 1HG2 THR A  12      -2.593   9.448   2.456  1.00  0.68           H  
ATOM     63 2HG2 THR A  12      -1.586   8.187   3.212  1.00  0.68           H  
ATOM     64 3HG2 THR A  12      -1.875   9.731   4.050  1.00  0.68           H  
ATOM     65  N   TYR A  13       0.572  11.469   4.775  1.00  0.63           N  
ATOM     66  CA  TYR A  13       0.154  12.164   5.965  1.00  0.63           C  
ATOM     67  C   TYR A  13      -1.078  12.991   5.696  1.00  0.63           C  
ATOM     68  O   TYR A  13      -1.172  13.700   4.684  1.00  0.63           O  
ATOM     69  CB  TYR A  13       1.249  13.071   6.451  1.00  0.63           C  
ATOM     70  CG  TYR A  13       0.896  13.903   7.606  1.00  0.63           C  
ATOM     71  CD1 TYR A  13       0.998  13.408   8.885  1.00  0.63           C  
ATOM     72  CD2 TYR A  13       0.455  15.197   7.382  1.00  0.63           C  
ATOM     73  CE1 TYR A  13       0.671  14.218   9.927  1.00  0.63           C  
ATOM     74  CE2 TYR A  13       0.131  15.993   8.426  1.00  0.63           C  
ATOM     75  CZ  TYR A  13       0.236  15.511   9.690  1.00  0.63           C  
ATOM     76  OH  TYR A  13      -0.079  16.311  10.729  1.00  0.63           O  
ATOM     77  H   TYR A  13       1.034  12.012   4.039  1.00  0.63           H  
ATOM     78  HA  TYR A  13      -0.085  11.437   6.739  1.00  0.63           H  
ATOM     79 1HB  TYR A  13       2.092  12.489   6.726  1.00  0.63           H  
ATOM     80 2HB  TYR A  13       1.562  13.732   5.642  1.00  0.63           H  
ATOM     81  HD1 TYR A  13       1.345  12.387   9.060  1.00  0.63           H  
ATOM     82  HD2 TYR A  13       0.374  15.575   6.361  1.00  0.63           H  
ATOM     83  HE1 TYR A  13       0.761  13.858  10.928  1.00  0.63           H  
ATOM     84  HE2 TYR A  13      -0.209  17.014   8.251  1.00  0.63           H  
ATOM     85  HH  TYR A  13      -0.247  17.204  10.404  1.00  0.63           H  
ATOM     86  N   LEU A  14      -2.039  12.861   6.593  1.00  0.60           N  
ATOM     87  CA  LEU A  14      -3.246  13.654   6.544  1.00  0.60           C  
ATOM     88  C   LEU A  14      -3.429  14.366   7.876  1.00  0.60           C  
ATOM     89  O   LEU A  14      -3.030  13.857   8.929  1.00  0.60           O  
ATOM     90  CB  LEU A  14      -4.460  12.778   6.220  1.00  0.60           C  
ATOM     91  CG  LEU A  14      -4.404  12.039   4.877  1.00  0.60           C  
ATOM     92  CD1 LEU A  14      -5.531  11.124   4.775  1.00  0.60           C  
ATOM     93  CD2 LEU A  14      -4.449  13.023   3.759  1.00  0.60           C  
ATOM     94  H   LEU A  14      -1.899  12.209   7.365  1.00  0.60           H  
ATOM     95  HA  LEU A  14      -3.145  14.404   5.766  1.00  0.60           H  
ATOM     96 1HB  LEU A  14      -4.569  12.032   7.008  1.00  0.60           H  
ATOM     97 2HB  LEU A  14      -5.333  13.412   6.226  1.00  0.60           H  
ATOM     98  HG  LEU A  14      -3.488  11.456   4.824  1.00  0.60           H  
ATOM     99 1HD1 LEU A  14      -5.477  10.589   3.835  1.00  0.60           H  
ATOM    100 2HD1 LEU A  14      -5.499  10.451   5.562  1.00  0.60           H  
ATOM    101 3HD1 LEU A  14      -6.446  11.678   4.831  1.00  0.60           H  
ATOM    102 1HD2 LEU A  14      -4.399  12.503   2.820  1.00  0.60           H  
ATOM    103 2HD2 LEU A  14      -5.371  13.603   3.810  1.00  0.60           H  
ATOM    104 3HD2 LEU A  14      -3.610  13.673   3.854  1.00  0.60           H  
ATOM    105  N   MET A  15      -4.039  15.539   7.854  1.00  0.60           N  
ATOM    106  CA  MET A  15      -4.340  16.183   9.123  1.00  0.60           C  
ATOM    107  C   MET A  15      -5.701  16.838   9.109  1.00  0.60           C  
ATOM    108  O   MET A  15      -6.037  17.584   8.182  1.00  0.60           O  
ATOM    109  CB  MET A  15      -3.264  17.201   9.491  1.00  0.60           C  
ATOM    110  CG  MET A  15      -3.463  17.870  10.852  1.00  0.60           C  
ATOM    111  SD  MET A  15      -2.082  18.956  11.346  1.00  0.60           S  
ATOM    112  CE  MET A  15      -2.367  20.422  10.369  1.00  0.60           C  
ATOM    113  H   MET A  15      -4.295  15.958   6.962  1.00  0.60           H  
ATOM    114  HA  MET A  15      -4.356  15.420   9.890  1.00  0.60           H  
ATOM    115 1HB  MET A  15      -2.329  16.698   9.528  1.00  0.60           H  
ATOM    116 2HB  MET A  15      -3.203  17.970   8.724  1.00  0.60           H  
ATOM    117 1HG  MET A  15      -4.376  18.465  10.831  1.00  0.60           H  
ATOM    118 2HG  MET A  15      -3.585  17.097  11.614  1.00  0.60           H  
ATOM    119 1HE  MET A  15      -1.594  21.166  10.588  1.00  0.60           H  
ATOM    120 2HE  MET A  15      -2.341  20.172   9.310  1.00  0.60           H  
ATOM    121 3HE  MET A  15      -3.342  20.829  10.619  1.00  0.60           H  
ATOM    122  N   ILE A  16      -6.473  16.590  10.163  1.00  0.62           N  
ATOM    123  CA  ILE A  16      -7.788  17.193  10.270  1.00  0.62           C  
ATOM    124  C   ILE A  16      -7.793  18.403  11.204  1.00  0.62           C  
ATOM    125  O   ILE A  16      -7.362  18.351  12.363  1.00  0.62           O  
ATOM    126  CB  ILE A  16      -8.879  16.164  10.650  1.00  0.62           C  
ATOM    127  CG1 ILE A  16      -8.992  15.087   9.546  1.00  0.62           C  
ATOM    128  CG2 ILE A  16     -10.209  16.891  10.875  1.00  0.62           C  
ATOM    129  CD1 ILE A  16      -9.887  13.935   9.920  1.00  0.62           C  
ATOM    130  H   ILE A  16      -6.133  15.956  10.884  1.00  0.62           H  
ATOM    131  HA  ILE A  16      -8.062  17.551   9.284  1.00  0.62           H  
ATOM    132  HB  ILE A  16      -8.604  15.661  11.554  1.00  0.62           H  
ATOM    133 1HG1 ILE A  16      -9.371  15.548   8.634  1.00  0.62           H  
ATOM    134 2HG1 ILE A  16      -7.997  14.690   9.342  1.00  0.62           H  
ATOM    135 1HG2 ILE A  16     -10.980  16.194  11.138  1.00  0.62           H  
ATOM    136 2HG2 ILE A  16     -10.092  17.613  11.674  1.00  0.62           H  
ATOM    137 3HG2 ILE A  16     -10.493  17.408   9.979  1.00  0.62           H  
ATOM    138 1HD1 ILE A  16      -9.912  13.211   9.115  1.00  0.62           H  
ATOM    139 2HD1 ILE A  16      -9.502  13.463  10.812  1.00  0.62           H  
ATOM    140 3HD1 ILE A  16     -10.891  14.305  10.105  1.00  0.62           H  
ATOM    141  N   LYS A  17      -8.248  19.510  10.625  1.00  0.64           N  
ATOM    142  CA  LYS A  17      -8.337  20.848  11.203  1.00  0.64           C  
ATOM    143  C   LYS A  17      -9.255  20.802  12.427  1.00  0.64           C  
ATOM    144  O   LYS A  17     -10.249  20.065  12.395  1.00  0.64           O  
ATOM    145  CB  LYS A  17      -8.859  21.818  10.122  1.00  0.64           C  
ATOM    146  CG  LYS A  17      -8.900  23.345  10.472  1.00  0.64           C  
ATOM    147  CD  LYS A  17      -9.344  24.224   9.300  1.00  0.64           C  
ATOM    148  CE  LYS A  17      -9.197  25.742   9.611  1.00  0.64           C  
ATOM    149  NZ  LYS A  17     -10.160  26.224  10.655  1.00  0.64           N  
ATOM    150  H   LYS A  17      -8.596  19.396   9.670  1.00  0.64           H  
ATOM    151  HA  LYS A  17      -7.335  21.148  11.488  1.00  0.64           H  
ATOM    152 1HB  LYS A  17      -8.245  21.708   9.225  1.00  0.64           H  
ATOM    153 2HB  LYS A  17      -9.869  21.525   9.837  1.00  0.64           H  
ATOM    154 1HG  LYS A  17      -9.604  23.518  11.280  1.00  0.64           H  
ATOM    155 2HG  LYS A  17      -7.916  23.681  10.774  1.00  0.64           H  
ATOM    156 1HD  LYS A  17      -8.731  24.001   8.431  1.00  0.64           H  
ATOM    157 2HD  LYS A  17     -10.389  24.014   9.053  1.00  0.64           H  
ATOM    158 1HE  LYS A  17      -8.180  25.935   9.952  1.00  0.64           H  
ATOM    159 2HE  LYS A  17      -9.374  26.303   8.689  1.00  0.64           H  
ATOM    160 1HZ  LYS A  17     -10.052  27.201  10.825  1.00  0.64           H  
ATOM    161 2HZ  LYS A  17     -11.113  26.059  10.352  1.00  0.64           H  
ATOM    162 3HZ  LYS A  17     -10.020  25.728  11.520  1.00  0.64           H  
ATOM    163  N   PRO A  18      -9.017  21.589  13.505  1.00  0.67           N  
ATOM    164  CA  PRO A  18      -9.841  21.608  14.701  1.00  0.67           C  
ATOM    165  C   PRO A  18     -11.334  21.689  14.365  1.00  0.67           C  
ATOM    166  O   PRO A  18     -12.154  21.139  15.085  1.00  0.67           O  
ATOM    167  CB  PRO A  18      -9.348  22.872  15.414  1.00  0.67           C  
ATOM    168  CG  PRO A  18      -7.894  23.017  14.975  1.00  0.67           C  
ATOM    169  CD  PRO A  18      -7.892  22.593  13.551  1.00  0.67           C  
ATOM    170  HA  PRO A  18      -9.627  20.722  15.311  1.00  0.67           H  
ATOM    171 1HB  PRO A  18      -9.975  23.736  15.136  1.00  0.67           H  
ATOM    172 2HB  PRO A  18      -9.441  22.740  16.502  1.00  0.67           H  
ATOM    173 1HG  PRO A  18      -7.566  24.063  15.088  1.00  0.67           H  
ATOM    174 2HG  PRO A  18      -7.223  22.423  15.588  1.00  0.67           H  
ATOM    175 1HD  PRO A  18      -8.104  23.481  12.993  1.00  0.67           H  
ATOM    176 2HD  PRO A  18      -6.946  22.181  13.306  1.00  0.67           H  
ATOM    177  N   ASP A  19     -11.699  22.340  13.252  1.00  0.70           N  
ATOM    178  CA  ASP A  19     -13.101  22.473  12.852  1.00  0.70           C  
ATOM    179  C   ASP A  19     -13.753  21.102  12.600  1.00  0.70           C  
ATOM    180  O   ASP A  19     -14.947  20.901  12.843  1.00  0.70           O  
ATOM    181  CB  ASP A  19     -13.207  23.243  11.531  1.00  0.70           C  
ATOM    182  CG  ASP A  19     -12.824  24.710  11.589  1.00  0.70           C  
ATOM    183  OD1 ASP A  19     -12.681  25.272  12.642  1.00  0.70           O  
ATOM    184  OD2 ASP A  19     -12.620  25.265  10.520  1.00  0.70           O  
ATOM    185  H   ASP A  19     -10.995  22.765  12.678  1.00  0.70           H  
ATOM    186  HA  ASP A  19     -13.649  22.991  13.642  1.00  0.70           H  
ATOM    187 1HB  ASP A  19     -12.575  22.754  10.786  1.00  0.70           H  
ATOM    188 2HB  ASP A  19     -14.233  23.176  11.170  1.00  0.70           H  
ATOM    189  N   GLY A  20     -12.984  20.150  12.061  1.00  0.73           N  
ATOM    190  CA  GLY A  20     -13.534  18.834  11.744  1.00  0.73           C  
ATOM    191  C   GLY A  20     -13.652  18.021  13.020  1.00  0.73           C  
ATOM    192  O   GLY A  20     -14.496  17.131  13.174  1.00  0.73           O  
ATOM    193  H   GLY A  20     -11.992  20.320  11.919  1.00  0.73           H  
ATOM    194 1HA  GLY A  20     -14.504  18.954  11.276  1.00  0.73           H  
ATOM    195 2HA  GLY A  20     -12.882  18.322  11.039  1.00  0.73           H  
ATOM    196  N   ILE A  21     -12.826  18.380  13.976  1.00  0.74           N  
ATOM    197  CA  ILE A  21     -12.834  17.711  15.257  1.00  0.74           C  
ATOM    198  C   ILE A  21     -14.028  18.226  16.070  1.00  0.74           C  
ATOM    199  O   ILE A  21     -14.832  17.444  16.586  1.00  0.74           O  
ATOM    200  CB  ILE A  21     -11.476  17.935  15.912  1.00  0.74           C  
ATOM    201  CG1 ILE A  21     -10.456  17.236  15.014  1.00  0.74           C  
ATOM    202  CG2 ILE A  21     -11.436  17.387  17.327  1.00  0.74           C  
ATOM    203  CD1 ILE A  21      -9.074  17.567  15.257  1.00  0.74           C  
ATOM    204  H   ILE A  21     -12.137  19.111  13.776  1.00  0.74           H  
ATOM    205  HA  ILE A  21     -12.963  16.646  15.105  1.00  0.74           H  
ATOM    206  HB  ILE A  21     -11.244  18.988  15.928  1.00  0.74           H  
ATOM    207 1HG1 ILE A  21     -10.560  16.171  15.147  1.00  0.74           H  
ATOM    208 2HG1 ILE A  21     -10.677  17.486  13.980  1.00  0.74           H  
ATOM    209 1HG2 ILE A  21     -10.444  17.549  17.749  1.00  0.74           H  
ATOM    210 2HG2 ILE A  21     -12.179  17.905  17.934  1.00  0.74           H  
ATOM    211 3HG2 ILE A  21     -11.657  16.320  17.312  1.00  0.74           H  
ATOM    212 1HD1 ILE A  21      -8.488  17.011  14.558  1.00  0.74           H  
ATOM    213 2HD1 ILE A  21      -8.917  18.621  15.094  1.00  0.74           H  
ATOM    214 3HD1 ILE A  21      -8.795  17.313  16.266  1.00  0.74           H  
ATOM    215  N   GLN A  22     -14.200  19.546  16.096  1.00  0.75           N  
ATOM    216  CA  GLN A  22     -15.288  20.205  16.817  1.00  0.75           C  
ATOM    217  C   GLN A  22     -16.662  19.803  16.283  1.00  0.75           C  
ATOM    218  O   GLN A  22     -17.599  19.595  17.055  1.00  0.75           O  
ATOM    219  CB  GLN A  22     -15.125  21.723  16.701  1.00  0.75           C  
ATOM    220  CG  GLN A  22     -13.944  22.293  17.487  1.00  0.75           C  
ATOM    221  CD  GLN A  22     -13.713  23.764  17.186  1.00  0.75           C  
ATOM    222  OE1 GLN A  22     -14.255  24.305  16.218  1.00  0.75           O  
ATOM    223  NE2 GLN A  22     -12.902  24.420  18.011  1.00  0.75           N  
ATOM    224  H   GLN A  22     -13.514  20.125  15.627  1.00  0.75           H  
ATOM    225  HA  GLN A  22     -15.230  19.918  17.864  1.00  0.75           H  
ATOM    226 1HB  GLN A  22     -14.985  21.989  15.652  1.00  0.75           H  
ATOM    227 2HB  GLN A  22     -16.035  22.213  17.045  1.00  0.75           H  
ATOM    228 1HG  GLN A  22     -14.161  22.198  18.550  1.00  0.75           H  
ATOM    229 2HG  GLN A  22     -13.045  21.738  17.249  1.00  0.75           H  
ATOM    230 1HE2 GLN A  22     -12.713  25.391  17.856  1.00  0.75           H  
ATOM    231 2HE2 GLN A  22     -12.483  23.945  18.783  1.00  0.75           H  
ATOM    232  N   ARG A  23     -16.770  19.638  14.963  1.00  0.74           N  
ATOM    233  CA  ARG A  23     -18.015  19.230  14.317  1.00  0.74           C  
ATOM    234  C   ARG A  23     -18.255  17.728  14.379  1.00  0.74           C  
ATOM    235  O   ARG A  23     -19.288  17.245  13.912  1.00  0.74           O  
ATOM    236  CB  ARG A  23     -18.043  19.657  12.862  1.00  0.74           C  
ATOM    237  CG  ARG A  23     -18.097  21.139  12.638  1.00  0.74           C  
ATOM    238  CD  ARG A  23     -17.996  21.458  11.207  1.00  0.74           C  
ATOM    239  NE  ARG A  23     -16.702  21.105  10.664  1.00  0.74           N  
ATOM    240  CZ  ARG A  23     -16.412  21.141   9.349  1.00  0.74           C  
ATOM    241  NH1 ARG A  23     -17.355  21.511   8.501  1.00  0.74           N  
ATOM    242  NH2 ARG A  23     -15.206  20.819   8.919  1.00  0.74           N  
ATOM    243  H   ARG A  23     -15.974  19.855  14.359  1.00  0.74           H  
ATOM    244  HA  ARG A  23     -18.837  19.727  14.832  1.00  0.74           H  
ATOM    245 1HB  ARG A  23     -17.145  19.284  12.366  1.00  0.74           H  
ATOM    246 2HB  ARG A  23     -18.902  19.212  12.367  1.00  0.74           H  
ATOM    247 1HG  ARG A  23     -19.048  21.521  13.006  1.00  0.74           H  
ATOM    248 2HG  ARG A  23     -17.284  21.628  13.170  1.00  0.74           H  
ATOM    249 1HD  ARG A  23     -18.757  20.909  10.655  1.00  0.74           H  
ATOM    250 2HD  ARG A  23     -18.143  22.527  11.064  1.00  0.74           H  
ATOM    251  HE  ARG A  23     -15.966  20.829  11.332  1.00  0.74           H  
ATOM    252 1HH1 ARG A  23     -18.268  21.759   8.847  1.00  0.74           H  
ATOM    253 2HH1 ARG A  23     -17.181  21.555   7.485  1.00  0.74           H  
ATOM    254 1HH2 ARG A  23     -14.494  20.523   9.570  1.00  0.74           H  
ATOM    255 2HH2 ARG A  23     -14.979  20.873   7.936  1.00  0.74           H  
ATOM    256  N   GLN A  24     -17.288  16.982  14.909  1.00  0.72           N  
ATOM    257  CA  GLN A  24     -17.339  15.533  14.983  1.00  0.72           C  
ATOM    258  C   GLN A  24     -17.576  14.876  13.629  1.00  0.72           C  
ATOM    259  O   GLN A  24     -18.426  13.994  13.494  1.00  0.72           O  
ATOM    260  CB  GLN A  24     -18.406  15.104  15.994  1.00  0.72           C  
ATOM    261  CG  GLN A  24     -18.071  15.537  17.414  1.00  0.72           C  
ATOM    262  CD  GLN A  24     -16.937  14.724  18.026  1.00  0.72           C  
ATOM    263  OE1 GLN A  24     -17.133  13.563  18.411  1.00  0.72           O  
ATOM    264  NE2 GLN A  24     -15.747  15.312  18.100  1.00  0.72           N  
ATOM    265  H   GLN A  24     -16.469  17.422  15.319  1.00  0.72           H  
ATOM    266  HA  GLN A  24     -16.370  15.192  15.351  1.00  0.72           H  
ATOM    267 1HB  GLN A  24     -19.374  15.522  15.727  1.00  0.72           H  
ATOM    268 2HB  GLN A  24     -18.503  14.020  15.984  1.00  0.72           H  
ATOM    269 1HG  GLN A  24     -17.757  16.588  17.391  1.00  0.72           H  
ATOM    270 2HG  GLN A  24     -18.954  15.425  18.039  1.00  0.72           H  
ATOM    271 1HE2 GLN A  24     -14.968  14.822  18.482  1.00  0.72           H  
ATOM    272 2HE2 GLN A  24     -15.614  16.266  17.741  1.00  0.72           H  
ATOM    273  N   VAL A  25     -16.775  15.271  12.635  1.00  0.70           N  
ATOM    274  CA  VAL A  25     -16.856  14.700  11.295  1.00  0.70           C  
ATOM    275  C   VAL A  25     -15.630  13.852  10.995  1.00  0.70           C  
ATOM    276  O   VAL A  25     -15.509  13.265   9.924  1.00  0.70           O  
ATOM    277  CB  VAL A  25     -17.032  15.805  10.233  1.00  0.70           C  
ATOM    278  CG1 VAL A  25     -18.337  16.533  10.454  1.00  0.70           C  
ATOM    279  CG2 VAL A  25     -15.957  16.772  10.344  1.00  0.70           C  
ATOM    280  H   VAL A  25     -16.086  16.006  12.814  1.00  0.70           H  
ATOM    281  HA  VAL A  25     -17.738  14.059  11.244  1.00  0.70           H  
ATOM    282  HB  VAL A  25     -17.034  15.350   9.244  1.00  0.70           H  
ATOM    283 1HG1 VAL A  25     -18.457  17.313   9.707  1.00  0.70           H  
ATOM    284 2HG1 VAL A  25     -19.164  15.820  10.376  1.00  0.70           H  
ATOM    285 3HG1 VAL A  25     -18.338  16.977  11.440  1.00  0.70           H  
ATOM    286 1HG2 VAL A  25     -16.089  17.553   9.598  1.00  0.70           H  
ATOM    287 2HG2 VAL A  25     -16.017  17.198  11.328  1.00  0.70           H  
ATOM    288 3HG2 VAL A  25     -14.995  16.281  10.208  1.00  0.70           H  
ATOM    289  N   VAL A  26     -14.749  13.725  11.977  1.00  0.68           N  
ATOM    290  CA  VAL A  26     -13.530  12.949  11.812  1.00  0.68           C  
ATOM    291  C   VAL A  26     -13.806  11.503  11.451  1.00  0.68           C  
ATOM    292  O   VAL A  26     -13.155  10.945  10.569  1.00  0.68           O  
ATOM    293  CB  VAL A  26     -12.723  12.956  13.106  1.00  0.68           C  
ATOM    294  CG1 VAL A  26     -11.625  11.971  12.993  1.00  0.68           C  
ATOM    295  CG2 VAL A  26     -12.179  14.329  13.371  1.00  0.68           C  
ATOM    296  H   VAL A  26     -14.917  14.214  12.846  1.00  0.68           H  
ATOM    297  HA  VAL A  26     -12.942  13.405  11.014  1.00  0.68           H  
ATOM    298  HB  VAL A  26     -13.366  12.652  13.930  1.00  0.68           H  
ATOM    299 1HG1 VAL A  26     -11.081  11.958  13.918  1.00  0.68           H  
ATOM    300 2HG1 VAL A  26     -12.045  10.991  12.814  1.00  0.68           H  
ATOM    301 3HG1 VAL A  26     -10.973  12.237  12.175  1.00  0.68           H  
ATOM    302 1HG2 VAL A  26     -11.615  14.312  14.297  1.00  0.68           H  
ATOM    303 2HG2 VAL A  26     -11.534  14.614  12.563  1.00  0.68           H  
ATOM    304 3HG2 VAL A  26     -13.002  15.029  13.450  1.00  0.68           H  
ATOM    305  N   GLY A  27     -14.765  10.880  12.137  1.00  0.67           N  
ATOM    306  CA  GLY A  27     -15.091   9.492  11.850  1.00  0.67           C  
ATOM    307  C   GLY A  27     -15.555   9.319  10.409  1.00  0.67           C  
ATOM    308  O   GLY A  27     -15.279   8.296   9.776  1.00  0.67           O  
ATOM    309  H   GLY A  27     -15.271  11.379  12.853  1.00  0.67           H  
ATOM    310 1HA  GLY A  27     -14.214   8.869  12.032  1.00  0.67           H  
ATOM    311 2HA  GLY A  27     -15.873   9.156  12.530  1.00  0.67           H  
ATOM    312  N   GLU A  28     -16.274  10.317   9.883  1.00  0.66           N  
ATOM    313  CA  GLU A  28     -16.770  10.247   8.514  1.00  0.66           C  
ATOM    314  C   GLU A  28     -15.608  10.320   7.534  1.00  0.66           C  
ATOM    315  O   GLU A  28     -15.571   9.591   6.540  1.00  0.66           O  
ATOM    316  CB  GLU A  28     -17.784  11.363   8.255  1.00  0.66           C  
ATOM    317  CG  GLU A  28     -19.094  11.198   9.043  1.00  0.66           C  
ATOM    318  CD  GLU A  28     -20.062  12.344   8.873  1.00  0.66           C  
ATOM    319  OE1 GLU A  28     -19.658  13.369   8.398  1.00  0.66           O  
ATOM    320  OE2 GLU A  28     -21.209  12.184   9.218  1.00  0.66           O  
ATOM    321  H   GLU A  28     -16.459  11.144  10.436  1.00  0.66           H  
ATOM    322  HA  GLU A  28     -17.272   9.290   8.376  1.00  0.66           H  
ATOM    323 1HB  GLU A  28     -17.351  12.326   8.516  1.00  0.66           H  
ATOM    324 2HB  GLU A  28     -18.027  11.394   7.194  1.00  0.66           H  
ATOM    325 1HG  GLU A  28     -19.580  10.277   8.724  1.00  0.66           H  
ATOM    326 2HG  GLU A  28     -18.846  11.098  10.100  1.00  0.66           H  
ATOM    327  N   ILE A  29     -14.620  11.148   7.862  1.00  0.66           N  
ATOM    328  CA  ILE A  29     -13.468  11.318   6.993  1.00  0.66           C  
ATOM    329  C   ILE A  29     -12.617  10.069   7.004  1.00  0.66           C  
ATOM    330  O   ILE A  29     -12.226   9.561   5.949  1.00  0.66           O  
ATOM    331  CB  ILE A  29     -12.634  12.510   7.452  1.00  0.66           C  
ATOM    332  CG1 ILE A  29     -13.454  13.726   7.357  1.00  0.66           C  
ATOM    333  CG2 ILE A  29     -11.397  12.651   6.604  1.00  0.66           C  
ATOM    334  CD1 ILE A  29     -13.922  14.000   6.022  1.00  0.66           C  
ATOM    335  H   ILE A  29     -14.718  11.721   8.703  1.00  0.66           H  
ATOM    336  HA  ILE A  29     -13.815  11.493   5.978  1.00  0.66           H  
ATOM    337  HB  ILE A  29     -12.354  12.380   8.497  1.00  0.66           H  
ATOM    338 1HG1 ILE A  29     -14.307  13.629   7.982  1.00  0.66           H  
ATOM    339 2HG1 ILE A  29     -12.884  14.535   7.699  1.00  0.66           H  
ATOM    340 1HG2 ILE A  29     -10.839  13.511   6.946  1.00  0.66           H  
ATOM    341 2HG2 ILE A  29     -10.787  11.754   6.696  1.00  0.66           H  
ATOM    342 3HG2 ILE A  29     -11.683  12.790   5.571  1.00  0.66           H  
ATOM    343 1HD1 ILE A  29     -14.501  14.905   6.048  1.00  0.66           H  
ATOM    344 2HD1 ILE A  29     -13.068  14.122   5.375  1.00  0.66           H  
ATOM    345 3HD1 ILE A  29     -14.537  13.176   5.671  1.00  0.66           H  
ATOM    346  N   ILE A  30     -12.385   9.524   8.187  1.00  0.68           N  
ATOM    347  CA  ILE A  30     -11.604   8.313   8.274  1.00  0.68           C  
ATOM    348  C   ILE A  30     -12.316   7.201   7.536  1.00  0.68           C  
ATOM    349  O   ILE A  30     -11.680   6.461   6.783  1.00  0.68           O  
ATOM    350  CB  ILE A  30     -11.328   7.904   9.714  1.00  0.68           C  
ATOM    351  CG1 ILE A  30     -10.390   8.916  10.348  1.00  0.68           C  
ATOM    352  CG2 ILE A  30     -10.753   6.492   9.722  1.00  0.68           C  
ATOM    353  CD1 ILE A  30     -10.254   8.768  11.831  1.00  0.68           C  
ATOM    354  H   ILE A  30     -12.738   9.972   9.033  1.00  0.68           H  
ATOM    355  HA  ILE A  30     -10.646   8.485   7.788  1.00  0.68           H  
ATOM    356  HB  ILE A  30     -12.259   7.926  10.287  1.00  0.68           H  
ATOM    357 1HG1 ILE A  30      -9.420   8.820   9.892  1.00  0.68           H  
ATOM    358 2HG1 ILE A  30     -10.773   9.920  10.143  1.00  0.68           H  
ATOM    359 1HG2 ILE A  30     -10.551   6.178  10.744  1.00  0.68           H  
ATOM    360 2HG2 ILE A  30     -11.472   5.804   9.272  1.00  0.68           H  
ATOM    361 3HG2 ILE A  30      -9.836   6.466   9.145  1.00  0.68           H  
ATOM    362 1HD1 ILE A  30      -9.585   9.529  12.215  1.00  0.68           H  
ATOM    363 2HD1 ILE A  30     -11.232   8.879  12.292  1.00  0.68           H  
ATOM    364 3HD1 ILE A  30      -9.854   7.784  12.062  1.00  0.68           H  
ATOM    365  N   SER A  31     -13.639   7.099   7.719  1.00  0.70           N  
ATOM    366  CA  SER A  31     -14.416   6.078   7.046  1.00  0.70           C  
ATOM    367  C   SER A  31     -14.270   6.211   5.532  1.00  0.70           C  
ATOM    368  O   SER A  31     -14.128   5.204   4.843  1.00  0.70           O  
ATOM    369  CB  SER A  31     -15.876   6.185   7.441  1.00  0.70           C  
ATOM    370  OG  SER A  31     -16.053   5.906   8.806  1.00  0.70           O  
ATOM    371  H   SER A  31     -14.123   7.725   8.361  1.00  0.70           H  
ATOM    372  HA  SER A  31     -14.040   5.101   7.349  1.00  0.70           H  
ATOM    373 1HB  SER A  31     -16.240   7.185   7.223  1.00  0.70           H  
ATOM    374 2HB  SER A  31     -16.461   5.488   6.846  1.00  0.70           H  
ATOM    375  HG  SER A  31     -15.650   6.666   9.283  1.00  0.70           H  
ATOM    376  N   ARG A  32     -14.256   7.437   4.991  1.00  0.75           N  
ATOM    377  CA  ARG A  32     -14.074   7.573   3.546  1.00  0.75           C  
ATOM    378  C   ARG A  32     -12.743   6.951   3.105  1.00  0.75           C  
ATOM    379  O   ARG A  32     -12.671   6.240   2.094  1.00  0.75           O  
ATOM    380  CB  ARG A  32     -14.064   9.043   3.125  1.00  0.75           C  
ATOM    381  CG  ARG A  32     -15.382   9.815   3.130  1.00  0.75           C  
ATOM    382  CD  ARG A  32     -15.133  11.250   2.742  1.00  0.75           C  
ATOM    383  NE  ARG A  32     -16.351  12.067   2.689  1.00  0.75           N  
ATOM    384  CZ  ARG A  32     -17.145  12.165   1.595  1.00  0.75           C  
ATOM    385  NH1 ARG A  32     -16.834  11.495   0.507  1.00  0.75           N  
ATOM    386  NH2 ARG A  32     -18.233  12.921   1.591  1.00  0.75           N  
ATOM    387  H   ARG A  32     -14.407   8.263   5.574  1.00  0.75           H  
ATOM    388  HA  ARG A  32     -14.891   7.057   3.041  1.00  0.75           H  
ATOM    389 1HB  ARG A  32     -13.363   9.594   3.744  1.00  0.75           H  
ATOM    390 2HB  ARG A  32     -13.704   9.100   2.118  1.00  0.75           H  
ATOM    391 1HG  ARG A  32     -16.071   9.374   2.412  1.00  0.75           H  
ATOM    392 2HG  ARG A  32     -15.823   9.794   4.118  1.00  0.75           H  
ATOM    393 1HD  ARG A  32     -14.465  11.689   3.479  1.00  0.75           H  
ATOM    394 2HD  ARG A  32     -14.657  11.285   1.761  1.00  0.75           H  
ATOM    395  HE  ARG A  32     -16.615  12.586   3.515  1.00  0.75           H  
ATOM    396 1HH1 ARG A  32     -16.010  10.914   0.488  1.00  0.75           H  
ATOM    397 2HH1 ARG A  32     -17.429  11.560  -0.310  1.00  0.75           H  
ATOM    398 1HH2 ARG A  32     -18.528  13.473   2.412  1.00  0.75           H  
ATOM    399 2HH2 ARG A  32     -18.802  12.978   0.762  1.00  0.75           H  
ATOM    400  N   PHE A  33     -11.696   7.165   3.897  1.00  0.81           N  
ATOM    401  CA  PHE A  33     -10.396   6.613   3.540  1.00  0.81           C  
ATOM    402  C   PHE A  33     -10.360   5.096   3.684  1.00  0.81           C  
ATOM    403  O   PHE A  33      -9.825   4.402   2.805  1.00  0.81           O  
ATOM    404  CB  PHE A  33      -9.298   7.294   4.356  1.00  0.81           C  
ATOM    405  CG  PHE A  33      -8.910   8.638   3.800  1.00  0.81           C  
ATOM    406  CD1 PHE A  33      -9.402   9.822   4.318  1.00  0.81           C  
ATOM    407  CD2 PHE A  33      -8.038   8.701   2.737  1.00  0.81           C  
ATOM    408  CE1 PHE A  33      -9.051  11.040   3.768  1.00  0.81           C  
ATOM    409  CE2 PHE A  33      -7.680   9.906   2.191  1.00  0.81           C  
ATOM    410  CZ  PHE A  33      -8.190  11.087   2.695  1.00  0.81           C  
ATOM    411  H   PHE A  33     -11.806   7.750   4.731  1.00  0.81           H  
ATOM    412  HA  PHE A  33     -10.206   6.841   2.493  1.00  0.81           H  
ATOM    413 1HB  PHE A  33      -9.633   7.425   5.386  1.00  0.81           H  
ATOM    414 2HB  PHE A  33      -8.422   6.661   4.359  1.00  0.81           H  
ATOM    415  HD1 PHE A  33     -10.075   9.784   5.158  1.00  0.81           H  
ATOM    416  HD2 PHE A  33      -7.636   7.775   2.322  1.00  0.81           H  
ATOM    417  HE1 PHE A  33      -9.455  11.957   4.185  1.00  0.81           H  
ATOM    418  HE2 PHE A  33      -7.001   9.916   1.364  1.00  0.81           H  
ATOM    419  HZ  PHE A  33      -7.903  12.045   2.255  1.00  0.81           H  
ATOM    420  N   GLU A  34     -10.987   4.571   4.741  1.00  0.87           N  
ATOM    421  CA  GLU A  34     -11.040   3.124   4.930  1.00  0.87           C  
ATOM    422  C   GLU A  34     -11.860   2.453   3.818  1.00  0.87           C  
ATOM    423  O   GLU A  34     -11.495   1.380   3.336  1.00  0.87           O  
ATOM    424  CB  GLU A  34     -11.584   2.752   6.315  1.00  0.87           C  
ATOM    425  CG  GLU A  34     -10.633   3.088   7.482  1.00  0.87           C  
ATOM    426  CD  GLU A  34     -11.158   2.650   8.843  1.00  0.87           C  
ATOM    427  OE1 GLU A  34     -12.272   2.187   8.919  1.00  0.87           O  
ATOM    428  OE2 GLU A  34     -10.430   2.773   9.804  1.00  0.87           O  
ATOM    429  H   GLU A  34     -11.408   5.193   5.430  1.00  0.87           H  
ATOM    430  HA  GLU A  34     -10.022   2.739   4.868  1.00  0.87           H  
ATOM    431 1HB  GLU A  34     -12.521   3.284   6.484  1.00  0.87           H  
ATOM    432 2HB  GLU A  34     -11.800   1.686   6.347  1.00  0.87           H  
ATOM    433 1HG  GLU A  34      -9.671   2.606   7.299  1.00  0.87           H  
ATOM    434 2HG  GLU A  34     -10.466   4.166   7.490  1.00  0.87           H  
ATOM    435  N   LYS A  35     -12.948   3.096   3.363  1.00  0.92           N  
ATOM    436  CA  LYS A  35     -13.779   2.547   2.283  1.00  0.92           C  
ATOM    437  C   LYS A  35     -12.990   2.407   0.988  1.00  0.92           C  
ATOM    438  O   LYS A  35     -13.240   1.503   0.190  1.00  0.92           O  
ATOM    439  CB  LYS A  35     -15.035   3.386   2.048  1.00  0.92           C  
ATOM    440  CG  LYS A  35     -16.107   3.258   3.144  1.00  0.92           C  
ATOM    441  CD  LYS A  35     -17.309   4.147   2.851  1.00  0.92           C  
ATOM    442  CE  LYS A  35     -18.375   4.020   3.930  1.00  0.92           C  
ATOM    443  NZ  LYS A  35     -19.553   4.893   3.654  1.00  0.92           N  
ATOM    444  H   LYS A  35     -13.227   3.973   3.801  1.00  0.92           H  
ATOM    445  HA  LYS A  35     -14.100   1.549   2.579  1.00  0.92           H  
ATOM    446 1HB  LYS A  35     -14.750   4.439   1.990  1.00  0.92           H  
ATOM    447 2HB  LYS A  35     -15.484   3.114   1.095  1.00  0.92           H  
ATOM    448 1HG  LYS A  35     -16.444   2.223   3.188  1.00  0.92           H  
ATOM    449 2HG  LYS A  35     -15.692   3.515   4.108  1.00  0.92           H  
ATOM    450 1HD  LYS A  35     -16.979   5.186   2.800  1.00  0.92           H  
ATOM    451 2HD  LYS A  35     -17.740   3.873   1.890  1.00  0.92           H  
ATOM    452 1HE  LYS A  35     -18.706   2.984   3.984  1.00  0.92           H  
ATOM    453 2HE  LYS A  35     -17.942   4.304   4.891  1.00  0.92           H  
ATOM    454 1HZ  LYS A  35     -20.235   4.781   4.390  1.00  0.92           H  
ATOM    455 2HZ  LYS A  35     -19.257   5.857   3.613  1.00  0.92           H  
ATOM    456 3HZ  LYS A  35     -19.966   4.631   2.770  1.00  0.92           H  
ATOM    457  N   ARG A  36     -11.993   3.270   0.807  1.00  0.95           N  
ATOM    458  CA  ARG A  36     -11.129   3.225  -0.366  1.00  0.95           C  
ATOM    459  C   ARG A  36      -9.974   2.221  -0.189  1.00  0.95           C  
ATOM    460  O   ARG A  36      -9.115   2.093  -1.065  1.00  0.95           O  
ATOM    461  CB  ARG A  36     -10.582   4.608  -0.679  1.00  0.95           C  
ATOM    462  CG  ARG A  36     -11.621   5.636  -1.087  1.00  0.95           C  
ATOM    463  CD  ARG A  36     -12.164   5.364  -2.442  1.00  0.95           C  
ATOM    464  NE  ARG A  36     -13.112   6.386  -2.867  1.00  0.95           N  
ATOM    465  CZ  ARG A  36     -13.826   6.345  -4.013  1.00  0.95           C  
ATOM    466  NH1 ARG A  36     -13.689   5.332  -4.841  1.00  0.95           N  
ATOM    467  NH2 ARG A  36     -14.666   7.325  -4.304  1.00  0.95           N  
ATOM    468  H   ARG A  36     -11.866   4.025   1.484  1.00  0.95           H  
ATOM    469  HA  ARG A  36     -11.730   2.906  -1.215  1.00  0.95           H  
ATOM    470 1HB  ARG A  36     -10.092   5.003   0.201  1.00  0.95           H  
ATOM    471 2HB  ARG A  36      -9.857   4.540  -1.476  1.00  0.95           H  
ATOM    472 1HG  ARG A  36     -12.445   5.614  -0.376  1.00  0.95           H  
ATOM    473 2HG  ARG A  36     -11.174   6.619  -1.088  1.00  0.95           H  
ATOM    474 1HD  ARG A  36     -11.343   5.341  -3.162  1.00  0.95           H  
ATOM    475 2HD  ARG A  36     -12.675   4.402  -2.440  1.00  0.95           H  
ATOM    476  HE  ARG A  36     -13.250   7.179  -2.255  1.00  0.95           H  
ATOM    477 1HH1 ARG A  36     -13.050   4.581  -4.620  1.00  0.95           H  
ATOM    478 2HH1 ARG A  36     -14.226   5.303  -5.696  1.00  0.95           H  
ATOM    479 1HH2 ARG A  36     -14.774   8.103  -3.669  1.00  0.95           H  
ATOM    480 2HH2 ARG A  36     -15.201   7.293  -5.159  1.00  0.95           H  
ATOM    481  N   GLY A  37      -9.964   1.499   0.942  1.00  0.95           N  
ATOM    482  CA  GLY A  37      -8.960   0.490   1.248  1.00  0.95           C  
ATOM    483  C   GLY A  37      -7.722   1.006   1.972  1.00  0.95           C  
ATOM    484  O   GLY A  37      -6.757   0.257   2.135  1.00  0.95           O  
ATOM    485  H   GLY A  37     -10.692   1.634   1.637  1.00  0.95           H  
ATOM    486 1HA  GLY A  37      -9.429  -0.281   1.859  1.00  0.95           H  
ATOM    487 2HA  GLY A  37      -8.654   0.005   0.322  1.00  0.95           H  
ATOM    488  N   TYR A  38      -7.730   2.254   2.437  1.00  0.91           N  
ATOM    489  CA  TYR A  38      -6.524   2.750   3.081  1.00  0.91           C  
ATOM    490  C   TYR A  38      -6.558   2.571   4.590  1.00  0.91           C  
ATOM    491  O   TYR A  38      -7.508   2.952   5.273  1.00  0.91           O  
ATOM    492  CB  TYR A  38      -6.298   4.185   2.679  1.00  0.91           C  
ATOM    493  CG  TYR A  38      -6.084   4.244   1.207  1.00  0.91           C  
ATOM    494  CD1 TYR A  38      -7.071   4.716   0.404  1.00  0.91           C  
ATOM    495  CD2 TYR A  38      -4.933   3.753   0.654  1.00  0.91           C  
ATOM    496  CE1 TYR A  38      -6.902   4.716  -0.958  1.00  0.91           C  
ATOM    497  CE2 TYR A  38      -4.759   3.748  -0.709  1.00  0.91           C  
ATOM    498  CZ  TYR A  38      -5.737   4.228  -1.517  1.00  0.91           C  
ATOM    499  OH  TYR A  38      -5.577   4.217  -2.889  1.00  0.91           O  
ATOM    500  H   TYR A  38      -8.546   2.860   2.350  1.00  0.91           H  
ATOM    501  HA  TYR A  38      -5.677   2.175   2.711  1.00  0.91           H  
ATOM    502 1HB  TYR A  38      -7.153   4.805   2.946  1.00  0.91           H  
ATOM    503 2HB  TYR A  38      -5.412   4.575   3.177  1.00  0.91           H  
ATOM    504  HD1 TYR A  38      -7.990   5.085   0.851  1.00  0.91           H  
ATOM    505  HD2 TYR A  38      -4.167   3.370   1.297  1.00  0.91           H  
ATOM    506  HE1 TYR A  38      -7.684   5.086  -1.583  1.00  0.91           H  
ATOM    507  HE2 TYR A  38      -3.846   3.361  -1.147  1.00  0.91           H  
ATOM    508  HH  TYR A  38      -4.712   3.803  -3.130  1.00  0.91           H  
ATOM    509  N   ARG A  39      -5.507   1.953   5.099  1.00  0.84           N  
ATOM    510  CA  ARG A  39      -5.392   1.633   6.516  1.00  0.84           C  
ATOM    511  C   ARG A  39      -4.687   2.720   7.302  1.00  0.84           C  
ATOM    512  O   ARG A  39      -3.723   3.298   6.810  1.00  0.84           O  
ATOM    513  CB  ARG A  39      -4.639   0.326   6.712  1.00  0.84           C  
ATOM    514  CG  ARG A  39      -4.597  -0.141   8.164  1.00  0.84           C  
ATOM    515  CD  ARG A  39      -3.901  -1.407   8.345  1.00  0.84           C  
ATOM    516  NE  ARG A  39      -3.873  -1.783   9.752  1.00  0.84           N  
ATOM    517  CZ  ARG A  39      -4.783  -2.561  10.367  1.00  0.84           C  
ATOM    518  NH1 ARG A  39      -5.792  -3.064   9.691  1.00  0.84           N  
ATOM    519  NH2 ARG A  39      -4.661  -2.820  11.656  1.00  0.84           N  
ATOM    520  H   ARG A  39      -4.742   1.715   4.464  1.00  0.84           H  
ATOM    521  HA  ARG A  39      -6.398   1.515   6.921  1.00  0.84           H  
ATOM    522 1HB  ARG A  39      -5.090  -0.445   6.108  1.00  0.84           H  
ATOM    523 2HB  ARG A  39      -3.610   0.444   6.377  1.00  0.84           H  
ATOM    524 1HG  ARG A  39      -4.050   0.580   8.760  1.00  0.84           H  
ATOM    525 2HG  ARG A  39      -5.610  -0.239   8.551  1.00  0.84           H  
ATOM    526 1HD  ARG A  39      -4.388  -2.196   7.789  1.00  0.84           H  
ATOM    527 2HD  ARG A  39      -2.870  -1.294   7.996  1.00  0.84           H  
ATOM    528  HE  ARG A  39      -3.113  -1.413  10.314  1.00  0.84           H  
ATOM    529 1HH1 ARG A  39      -5.890  -2.866   8.706  1.00  0.84           H  
ATOM    530 2HH1 ARG A  39      -6.473  -3.646  10.159  1.00  0.84           H  
ATOM    531 1HH2 ARG A  39      -3.889  -2.422  12.176  1.00  0.84           H  
ATOM    532 2HH2 ARG A  39      -5.340  -3.402  12.122  1.00  0.84           H  
ATOM    533  N   ILE A  40      -5.138   3.008   8.524  1.00  0.78           N  
ATOM    534  CA  ILE A  40      -4.358   3.939   9.334  1.00  0.78           C  
ATOM    535  C   ILE A  40      -3.195   3.199  10.009  1.00  0.78           C  
ATOM    536  O   ILE A  40      -3.406   2.224  10.732  1.00  0.78           O  
ATOM    537  CB  ILE A  40      -5.201   4.657  10.418  1.00  0.78           C  
ATOM    538  CG1 ILE A  40      -6.239   5.496   9.820  1.00  0.78           C  
ATOM    539  CG2 ILE A  40      -4.324   5.518  11.255  1.00  0.78           C  
ATOM    540  CD1 ILE A  40      -7.201   6.090  10.821  1.00  0.78           C  
ATOM    541  H   ILE A  40      -5.968   2.564   8.894  1.00  0.78           H  
ATOM    542  HA  ILE A  40      -3.943   4.708   8.687  1.00  0.78           H  
ATOM    543  HB  ILE A  40      -5.690   3.919  11.049  1.00  0.78           H  
ATOM    544 1HG1 ILE A  40      -5.738   6.304   9.309  1.00  0.78           H  
ATOM    545 2HG1 ILE A  40      -6.803   4.907   9.099  1.00  0.78           H  
ATOM    546 1HG2 ILE A  40      -4.923   6.005  12.006  1.00  0.78           H  
ATOM    547 2HG2 ILE A  40      -3.576   4.907  11.734  1.00  0.78           H  
ATOM    548 3HG2 ILE A  40      -3.841   6.271  10.626  1.00  0.78           H  
ATOM    549 1HD1 ILE A  40      -7.911   6.714  10.308  1.00  0.78           H  
ATOM    550 2HD1 ILE A  40      -7.727   5.295  11.349  1.00  0.78           H  
ATOM    551 3HD1 ILE A  40      -6.648   6.698  11.531  1.00  0.78           H  
ATOM    552  N   ALA A  41      -1.970   3.658   9.729  1.00  0.71           N  
ATOM    553  CA  ALA A  41      -0.722   3.104  10.272  1.00  0.71           C  
ATOM    554  C   ALA A  41      -0.405   3.776  11.612  1.00  0.71           C  
ATOM    555  O   ALA A  41       0.279   3.217  12.482  1.00  0.71           O  
ATOM    556  CB  ALA A  41       0.413   3.292   9.284  1.00  0.71           C  
ATOM    557  H   ALA A  41      -1.909   4.459   9.116  1.00  0.71           H  
ATOM    558  HA  ALA A  41      -0.861   2.037  10.449  1.00  0.71           H  
ATOM    559 1HB  ALA A  41       1.321   2.859   9.696  1.00  0.71           H  
ATOM    560 2HB  ALA A  41       0.167   2.791   8.346  1.00  0.71           H  
ATOM    561 3HB  ALA A  41       0.561   4.354   9.100  1.00  0.71           H  
ATOM    562  N   ALA A  42      -0.871   5.018  11.751  1.00  0.67           N  
ATOM    563  CA  ALA A  42      -0.691   5.767  12.998  1.00  0.67           C  
ATOM    564  C   ALA A  42      -1.677   6.904  13.115  1.00  0.67           C  
ATOM    565  O   ALA A  42      -2.081   7.501  12.116  1.00  0.67           O  
ATOM    566  CB  ALA A  42       0.699   6.339  13.113  1.00  0.67           C  
ATOM    567  H   ALA A  42      -1.366   5.431  10.960  1.00  0.67           H  
ATOM    568  HA  ALA A  42      -0.863   5.079  13.828  1.00  0.67           H  
ATOM    569 1HB  ALA A  42       0.806   6.855  14.061  1.00  0.67           H  
ATOM    570 2HB  ALA A  42       1.389   5.553  13.069  1.00  0.67           H  
ATOM    571 3HB  ALA A  42       0.881   7.035  12.300  1.00  0.67           H  
ATOM    572  N   MET A  43      -2.011   7.265  14.346  1.00  0.64           N  
ATOM    573  CA  MET A  43      -2.815   8.457  14.541  1.00  0.64           C  
ATOM    574  C   MET A  43      -2.585   9.083  15.899  1.00  0.64           C  
ATOM    575  O   MET A  43      -2.312   8.387  16.880  1.00  0.64           O  
ATOM    576  CB  MET A  43      -4.284   8.145  14.290  1.00  0.64           C  
ATOM    577  CG  MET A  43      -4.950   7.177  15.198  1.00  0.64           C  
ATOM    578  SD  MET A  43      -6.599   6.766  14.575  1.00  0.64           S  
ATOM    579  CE  MET A  43      -7.388   8.356  14.582  1.00  0.64           C  
ATOM    580  H   MET A  43      -1.683   6.734  15.142  1.00  0.64           H  
ATOM    581  HA  MET A  43      -2.509   9.184  13.805  1.00  0.64           H  
ATOM    582 1HB  MET A  43      -4.842   9.073  14.384  1.00  0.64           H  
ATOM    583 2HB  MET A  43      -4.410   7.799  13.276  1.00  0.64           H  
ATOM    584 1HG  MET A  43      -4.363   6.263  15.267  1.00  0.64           H  
ATOM    585 2HG  MET A  43      -5.046   7.608  16.194  1.00  0.64           H  
ATOM    586 1HE  MET A  43      -8.409   8.258  14.222  1.00  0.64           H  
ATOM    587 2HE  MET A  43      -7.396   8.757  15.596  1.00  0.64           H  
ATOM    588 3HE  MET A  43      -6.837   9.029  13.929  1.00  0.64           H  
ATOM    589  N   LYS A  44      -2.711  10.404  15.952  1.00  0.62           N  
ATOM    590  CA  LYS A  44      -2.573  11.132  17.203  1.00  0.62           C  
ATOM    591  C   LYS A  44      -3.379  12.424  17.243  1.00  0.62           C  
ATOM    592  O   LYS A  44      -3.298  13.243  16.322  1.00  0.62           O  
ATOM    593  CB  LYS A  44      -1.097  11.460  17.444  1.00  0.62           C  
ATOM    594  CG  LYS A  44      -0.811  12.171  18.752  1.00  0.62           C  
ATOM    595  CD  LYS A  44       0.653  12.536  18.863  1.00  0.62           C  
ATOM    596  CE  LYS A  44       1.510  11.296  19.002  1.00  0.62           C  
ATOM    597  NZ  LYS A  44       2.932  11.619  19.220  1.00  0.62           N  
ATOM    598  H   LYS A  44      -2.901  10.906  15.084  1.00  0.62           H  
ATOM    599  HA  LYS A  44      -2.932  10.494  18.011  1.00  0.62           H  
ATOM    600 1HB  LYS A  44      -0.513  10.537  17.429  1.00  0.62           H  
ATOM    601 2HB  LYS A  44      -0.728  12.092  16.632  1.00  0.62           H  
ATOM    602 1HG  LYS A  44      -1.404  13.075  18.812  1.00  0.62           H  
ATOM    603 2HG  LYS A  44      -1.086  11.527  19.586  1.00  0.62           H  
ATOM    604 1HD  LYS A  44       0.960  13.086  17.971  1.00  0.62           H  
ATOM    605 2HD  LYS A  44       0.802  13.177  19.732  1.00  0.62           H  
ATOM    606 1HE  LYS A  44       1.151  10.706  19.842  1.00  0.62           H  
ATOM    607 2HE  LYS A  44       1.428  10.700  18.090  1.00  0.62           H  
ATOM    608 1HZ  LYS A  44       3.439  10.727  19.295  1.00  0.62           H  
ATOM    609 2HZ  LYS A  44       3.293  12.143  18.433  1.00  0.62           H  
ATOM    610 3HZ  LYS A  44       3.051  12.148  20.062  1.00  0.62           H  
ATOM    611  N   LEU A  45      -4.120  12.627  18.329  1.00  0.63           N  
ATOM    612  CA  LEU A  45      -4.834  13.884  18.524  1.00  0.63           C  
ATOM    613  C   LEU A  45      -3.898  14.748  19.349  1.00  0.63           C  
ATOM    614  O   LEU A  45      -3.476  14.343  20.436  1.00  0.63           O  
ATOM    615  CB  LEU A  45      -6.180  13.673  19.232  1.00  0.63           C  
ATOM    616  CG  LEU A  45      -7.022  14.951  19.492  1.00  0.63           C  
ATOM    617  CD1 LEU A  45      -7.447  15.563  18.165  1.00  0.63           C  
ATOM    618  CD2 LEU A  45      -8.243  14.595  20.325  1.00  0.63           C  
ATOM    619  H   LEU A  45      -4.167  11.911  19.041  1.00  0.63           H  
ATOM    620  HA  LEU A  45      -5.005  14.368  17.565  1.00  0.63           H  
ATOM    621 1HB  LEU A  45      -6.785  13.001  18.626  1.00  0.63           H  
ATOM    622 2HB  LEU A  45      -5.996  13.196  20.193  1.00  0.63           H  
ATOM    623  HG  LEU A  45      -6.414  15.685  20.025  1.00  0.63           H  
ATOM    624 1HD1 LEU A  45      -8.025  16.464  18.352  1.00  0.63           H  
ATOM    625 2HD1 LEU A  45      -6.576  15.810  17.602  1.00  0.63           H  
ATOM    626 3HD1 LEU A  45      -8.051  14.852  17.604  1.00  0.63           H  
ATOM    627 1HD2 LEU A  45      -8.832  15.495  20.511  1.00  0.63           H  
ATOM    628 2HD2 LEU A  45      -8.852  13.867  19.789  1.00  0.63           H  
ATOM    629 3HD2 LEU A  45      -7.920  14.169  21.275  1.00  0.63           H  
ATOM    630  N   THR A  46      -3.530  15.900  18.816  1.00  0.65           N  
ATOM    631  CA  THR A  46      -2.532  16.736  19.465  1.00  0.65           C  
ATOM    632  C   THR A  46      -2.791  18.210  19.281  1.00  0.65           C  
ATOM    633  O   THR A  46      -3.397  18.619  18.303  1.00  0.65           O  
ATOM    634  CB  THR A  46      -1.136  16.411  18.887  1.00  0.65           C  
ATOM    635  OG1 THR A  46      -0.129  17.132  19.613  1.00  0.65           O  
ATOM    636  CG2 THR A  46      -1.076  16.781  17.404  1.00  0.65           C  
ATOM    637  H   THR A  46      -3.930  16.176  17.918  1.00  0.65           H  
ATOM    638  HA  THR A  46      -2.538  16.521  20.533  1.00  0.65           H  
ATOM    639  HB  THR A  46      -0.947  15.352  18.994  1.00  0.65           H  
ATOM    640  HG1 THR A  46      -0.288  18.082  19.530  1.00  0.65           H  
ATOM    641 1HG2 THR A  46      -0.094  16.539  17.002  1.00  0.65           H  
ATOM    642 2HG2 THR A  46      -1.841  16.217  16.859  1.00  0.65           H  
ATOM    643 3HG2 THR A  46      -1.261  17.847  17.293  1.00  0.65           H  
ATOM    644  N   ILE A  47      -2.320  19.028  20.203  1.00  0.68           N  
ATOM    645  CA  ILE A  47      -2.446  20.458  19.981  1.00  0.68           C  
ATOM    646  C   ILE A  47      -1.121  20.970  19.473  1.00  0.68           C  
ATOM    647  O   ILE A  47      -0.088  20.824  20.124  1.00  0.68           O  
ATOM    648  CB  ILE A  47      -2.874  21.198  21.243  1.00  0.68           C  
ATOM    649  CG1 ILE A  47      -4.220  20.664  21.708  1.00  0.68           C  
ATOM    650  CG2 ILE A  47      -2.991  22.641  20.935  1.00  0.68           C  
ATOM    651  CD1 ILE A  47      -4.647  21.163  23.044  1.00  0.68           C  
ATOM    652  H   ILE A  47      -1.853  18.666  21.025  1.00  0.68           H  
ATOM    653  HA  ILE A  47      -3.193  20.650  19.211  1.00  0.68           H  
ATOM    654  HB  ILE A  47      -2.144  21.043  22.035  1.00  0.68           H  
ATOM    655 1HG1 ILE A  47      -4.962  20.961  20.991  1.00  0.68           H  
ATOM    656 2HG1 ILE A  47      -4.181  19.577  21.743  1.00  0.68           H  
ATOM    657 1HG2 ILE A  47      -3.307  23.191  21.815  1.00  0.68           H  
ATOM    658 2HG2 ILE A  47      -2.031  23.032  20.589  1.00  0.68           H  
ATOM    659 3HG2 ILE A  47      -3.726  22.754  20.154  1.00  0.68           H  
ATOM    660 1HD1 ILE A  47      -5.622  20.742  23.293  1.00  0.68           H  
ATOM    661 2HD1 ILE A  47      -3.918  20.863  23.797  1.00  0.68           H  
ATOM    662 3HD1 ILE A  47      -4.718  22.250  23.017  1.00  0.68           H  
ATOM    663  N   ALA A  48      -1.142  21.478  18.259  1.00  0.70           N  
ATOM    664  CA  ALA A  48       0.064  21.919  17.596  1.00  0.70           C  
ATOM    665  C   ALA A  48       0.668  23.132  18.263  1.00  0.70           C  
ATOM    666  O   ALA A  48      -0.049  24.007  18.747  1.00  0.70           O  
ATOM    667  CB  ALA A  48      -0.238  22.242  16.167  1.00  0.70           C  
ATOM    668  H   ALA A  48      -2.034  21.567  17.783  1.00  0.70           H  
ATOM    669  HA  ALA A  48       0.786  21.104  17.637  1.00  0.70           H  
ATOM    670 1HB  ALA A  48       0.676  22.531  15.672  1.00  0.70           H  
ATOM    671 2HB  ALA A  48      -0.671  21.376  15.692  1.00  0.70           H  
ATOM    672 3HB  ALA A  48      -0.938  23.046  16.144  1.00  0.70           H  
ATOM    673  N   THR A  49       1.983  23.221  18.239  1.00  0.72           N  
ATOM    674  CA  THR A  49       2.615  24.419  18.730  1.00  0.72           C  
ATOM    675  C   THR A  49       2.927  25.246  17.504  1.00  0.72           C  
ATOM    676  O   THR A  49       3.169  24.659  16.449  1.00  0.72           O  
ATOM    677  CB  THR A  49       3.923  24.089  19.468  1.00  0.72           C  
ATOM    678  OG1 THR A  49       4.878  23.502  18.548  1.00  0.72           O  
ATOM    679  CG2 THR A  49       3.628  23.090  20.556  1.00  0.72           C  
ATOM    680  H   THR A  49       2.536  22.464  17.868  1.00  0.72           H  
ATOM    681  HA  THR A  49       1.933  24.929  19.401  1.00  0.72           H  
ATOM    682  HB  THR A  49       4.348  24.989  19.906  1.00  0.72           H  
ATOM    683  HG1 THR A  49       5.607  23.117  19.059  1.00  0.72           H  
ATOM    684 1HG2 THR A  49       4.547  22.840  21.086  1.00  0.72           H  
ATOM    685 2HG2 THR A  49       2.910  23.519  21.256  1.00  0.72           H  
ATOM    686 3HG2 THR A  49       3.206  22.184  20.116  1.00  0.72           H  
ATOM    687  N   PRO A  50       2.993  26.580  17.595  1.00  0.72           N  
ATOM    688  CA  PRO A  50       3.446  27.446  16.534  1.00  0.72           C  
ATOM    689  C   PRO A  50       4.775  26.980  15.963  1.00  0.72           C  
ATOM    690  O   PRO A  50       4.982  27.059  14.765  1.00  0.72           O  
ATOM    691  CB  PRO A  50       3.564  28.790  17.248  1.00  0.72           C  
ATOM    692  CG  PRO A  50       2.498  28.723  18.319  1.00  0.72           C  
ATOM    693  CD  PRO A  50       2.526  27.288  18.802  1.00  0.72           C  
ATOM    694  HA  PRO A  50       2.678  27.493  15.750  1.00  0.72           H  
ATOM    695 1HB  PRO A  50       4.581  28.917  17.650  1.00  0.72           H  
ATOM    696 2HB  PRO A  50       3.399  29.609  16.531  1.00  0.72           H  
ATOM    697 1HG  PRO A  50       2.719  29.446  19.119  1.00  0.72           H  
ATOM    698 2HG  PRO A  50       1.523  29.008  17.896  1.00  0.72           H  
ATOM    699 1HD  PRO A  50       3.226  27.165  19.638  1.00  0.72           H  
ATOM    700 2HD  PRO A  50       1.495  27.000  19.057  1.00  0.72           H  
ATOM    701  N   ALA A  51       5.666  26.434  16.801  1.00  0.71           N  
ATOM    702  CA  ALA A  51       6.954  25.974  16.286  1.00  0.71           C  
ATOM    703  C   ALA A  51       6.784  24.834  15.286  1.00  0.71           C  
ATOM    704  O   ALA A  51       7.412  24.824  14.220  1.00  0.71           O  
ATOM    705  CB  ALA A  51       7.837  25.518  17.431  1.00  0.71           C  
ATOM    706  H   ALA A  51       5.471  26.358  17.787  1.00  0.71           H  
ATOM    707  HA  ALA A  51       7.430  26.810  15.771  1.00  0.71           H  
ATOM    708 1HB  ALA A  51       8.802  25.202  17.038  1.00  0.71           H  
ATOM    709 2HB  ALA A  51       7.979  26.340  18.129  1.00  0.71           H  
ATOM    710 3HB  ALA A  51       7.362  24.683  17.942  1.00  0.71           H  
ATOM    711  N   ILE A  52       5.887  23.892  15.592  1.00  0.69           N  
ATOM    712  CA  ILE A  52       5.663  22.789  14.663  1.00  0.69           C  
ATOM    713  C   ILE A  52       5.083  23.320  13.383  1.00  0.69           C  
ATOM    714  O   ILE A  52       5.475  22.922  12.288  1.00  0.69           O  
ATOM    715  CB  ILE A  52       4.676  21.738  15.197  1.00  0.69           C  
ATOM    716  CG1 ILE A  52       5.234  20.983  16.367  1.00  0.69           C  
ATOM    717  CG2 ILE A  52       4.319  20.779  14.088  1.00  0.69           C  
ATOM    718  CD1 ILE A  52       4.174  20.156  17.073  1.00  0.69           C  
ATOM    719  H   ILE A  52       5.377  23.926  16.483  1.00  0.69           H  
ATOM    720  HA  ILE A  52       6.617  22.311  14.442  1.00  0.69           H  
ATOM    721  HB  ILE A  52       3.770  22.242  15.540  1.00  0.69           H  
ATOM    722 1HG1 ILE A  52       6.020  20.313  16.016  1.00  0.69           H  
ATOM    723 2HG1 ILE A  52       5.669  21.681  17.069  1.00  0.69           H  
ATOM    724 1HG2 ILE A  52       3.618  20.055  14.463  1.00  0.69           H  
ATOM    725 2HG2 ILE A  52       3.877  21.321  13.252  1.00  0.69           H  
ATOM    726 3HG2 ILE A  52       5.208  20.274  13.760  1.00  0.69           H  
ATOM    727 1HD1 ILE A  52       4.625  19.624  17.909  1.00  0.69           H  
ATOM    728 2HD1 ILE A  52       3.393  20.805  17.441  1.00  0.69           H  
ATOM    729 3HD1 ILE A  52       3.749  19.438  16.371  1.00  0.69           H  
ATOM    730  N   LEU A  53       4.114  24.205  13.538  1.00  0.67           N  
ATOM    731  CA  LEU A  53       3.399  24.773  12.421  1.00  0.67           C  
ATOM    732  C   LEU A  53       4.293  25.628  11.522  1.00  0.67           C  
ATOM    733  O   LEU A  53       4.163  25.575  10.300  1.00  0.67           O  
ATOM    734  CB  LEU A  53       2.261  25.566  12.995  1.00  0.67           C  
ATOM    735  CG  LEU A  53       1.237  24.709  13.696  1.00  0.67           C  
ATOM    736  CD1 LEU A  53       0.273  25.585  14.391  1.00  0.67           C  
ATOM    737  CD2 LEU A  53       0.545  23.804  12.696  1.00  0.67           C  
ATOM    738  H   LEU A  53       3.859  24.486  14.488  1.00  0.67           H  
ATOM    739  HA  LEU A  53       2.992  23.956  11.831  1.00  0.67           H  
ATOM    740 1HB  LEU A  53       2.668  26.264  13.710  1.00  0.67           H  
ATOM    741 2HB  LEU A  53       1.764  26.106  12.198  1.00  0.67           H  
ATOM    742  HG  LEU A  53       1.737  24.104  14.443  1.00  0.67           H  
ATOM    743 1HD1 LEU A  53      -0.454  24.990  14.915  1.00  0.67           H  
ATOM    744 2HD1 LEU A  53       0.804  26.208  15.097  1.00  0.67           H  
ATOM    745 3HD1 LEU A  53      -0.221  26.198  13.665  1.00  0.67           H  
ATOM    746 1HD2 LEU A  53      -0.190  23.186  13.211  1.00  0.67           H  
ATOM    747 2HD2 LEU A  53       0.048  24.410  11.958  1.00  0.67           H  
ATOM    748 3HD2 LEU A  53       1.278  23.162  12.206  1.00  0.67           H  
ATOM    749  N   GLU A  54       5.226  26.388  12.103  1.00  0.66           N  
ATOM    750  CA  GLU A  54       6.150  27.179  11.296  1.00  0.66           C  
ATOM    751  C   GLU A  54       7.014  26.264  10.441  1.00  0.66           C  
ATOM    752  O   GLU A  54       7.279  26.563   9.279  1.00  0.66           O  
ATOM    753  CB  GLU A  54       7.044  28.079  12.166  1.00  0.66           C  
ATOM    754  CG  GLU A  54       6.341  29.287  12.807  1.00  0.66           C  
ATOM    755  CD  GLU A  54       7.228  30.078  13.744  1.00  0.66           C  
ATOM    756  OE1 GLU A  54       8.342  29.667  13.979  1.00  0.66           O  
ATOM    757  OE2 GLU A  54       6.787  31.098  14.226  1.00  0.66           O  
ATOM    758  H   GLU A  54       5.286  26.431  13.115  1.00  0.66           H  
ATOM    759  HA  GLU A  54       5.567  27.814  10.629  1.00  0.66           H  
ATOM    760 1HB  GLU A  54       7.462  27.479  12.979  1.00  0.66           H  
ATOM    761 2HB  GLU A  54       7.877  28.447  11.571  1.00  0.66           H  
ATOM    762 1HG  GLU A  54       6.024  29.951  12.007  1.00  0.66           H  
ATOM    763 2HG  GLU A  54       5.456  28.962  13.333  1.00  0.66           H  
ATOM    764  N   GLU A  55       7.435  25.122  11.001  1.00  0.66           N  
ATOM    765  CA  GLU A  55       8.226  24.177  10.219  1.00  0.66           C  
ATOM    766  C   GLU A  55       7.351  23.505   9.157  1.00  0.66           C  
ATOM    767  O   GLU A  55       7.719  23.430   7.982  1.00  0.66           O  
ATOM    768  CB  GLU A  55       8.890  23.119  11.111  1.00  0.66           C  
ATOM    769  CG  GLU A  55       9.799  22.149  10.326  1.00  0.66           C  
ATOM    770  CD  GLU A  55      10.611  21.192  11.185  1.00  0.66           C  
ATOM    771  OE1 GLU A  55      10.516  21.252  12.386  1.00  0.66           O  
ATOM    772  OE2 GLU A  55      11.326  20.396  10.622  1.00  0.66           O  
ATOM    773  H   GLU A  55       7.225  24.927  11.984  1.00  0.66           H  
ATOM    774  HA  GLU A  55       9.015  24.729   9.712  1.00  0.66           H  
ATOM    775 1HB  GLU A  55       9.484  23.608  11.883  1.00  0.66           H  
ATOM    776 2HB  GLU A  55       8.117  22.530  11.615  1.00  0.66           H  
ATOM    777 1HG  GLU A  55       9.165  21.559   9.662  1.00  0.66           H  
ATOM    778 2HG  GLU A  55      10.476  22.734   9.705  1.00  0.66           H  
ATOM    779  N   HIS A  56       6.153  23.083   9.563  1.00  0.68           N  
ATOM    780  CA  HIS A  56       5.215  22.383   8.694  1.00  0.68           C  
ATOM    781  C   HIS A  56       4.912  23.200   7.453  1.00  0.68           C  
ATOM    782  O   HIS A  56       4.889  22.680   6.335  1.00  0.68           O  
ATOM    783  CB  HIS A  56       3.887  22.123   9.425  1.00  0.68           C  
ATOM    784  CG  HIS A  56       2.940  21.287   8.667  1.00  0.68           C  
ATOM    785  ND1 HIS A  56       1.633  21.079   9.065  1.00  0.68           N  
ATOM    786  CD2 HIS A  56       3.108  20.579   7.541  1.00  0.68           C  
ATOM    787  CE1 HIS A  56       1.043  20.273   8.201  1.00  0.68           C  
ATOM    788  NE2 HIS A  56       1.922  19.956   7.270  1.00  0.68           N  
ATOM    789  H   HIS A  56       5.900  23.202  10.540  1.00  0.68           H  
ATOM    790  HA  HIS A  56       5.639  21.432   8.380  1.00  0.68           H  
ATOM    791 1HB  HIS A  56       4.059  21.674  10.391  1.00  0.68           H  
ATOM    792 2HB  HIS A  56       3.397  23.075   9.607  1.00  0.68           H  
ATOM    793  HD2 HIS A  56       4.023  20.505   6.954  1.00  0.68           H  
ATOM    794  HE1 HIS A  56       0.013  19.926   8.252  1.00  0.68           H  
ATOM    795  HE2 HIS A  56       1.777  19.336   6.457  1.00  0.68           H  
ATOM    796  N   TYR A  57       4.684  24.487   7.658  1.00  0.74           N  
ATOM    797  CA  TYR A  57       4.327  25.401   6.602  1.00  0.74           C  
ATOM    798  C   TYR A  57       5.477  26.337   6.231  1.00  0.74           C  
ATOM    799  O   TYR A  57       5.249  27.423   5.694  1.00  0.74           O  
ATOM    800  CB  TYR A  57       3.112  26.203   7.025  1.00  0.74           C  
ATOM    801  CG  TYR A  57       1.889  25.369   7.344  1.00  0.74           C  
ATOM    802  CD1 TYR A  57       1.266  25.493   8.586  1.00  0.74           C  
ATOM    803  CD2 TYR A  57       1.400  24.467   6.412  1.00  0.74           C  
ATOM    804  CE1 TYR A  57       0.147  24.734   8.874  1.00  0.74           C  
ATOM    805  CE2 TYR A  57       0.286  23.706   6.708  1.00  0.74           C  
ATOM    806  CZ  TYR A  57      -0.343  23.840   7.928  1.00  0.74           C  
ATOM    807  OH  TYR A  57      -1.455  23.086   8.204  1.00  0.74           O  
ATOM    808  H   TYR A  57       4.716  24.848   8.612  1.00  0.74           H  
ATOM    809  HA  TYR A  57       4.074  24.821   5.716  1.00  0.74           H  
ATOM    810 1HB  TYR A  57       3.373  26.759   7.922  1.00  0.74           H  
ATOM    811 2HB  TYR A  57       2.852  26.910   6.247  1.00  0.74           H  
ATOM    812  HD1 TYR A  57       1.654  26.200   9.326  1.00  0.74           H  
ATOM    813  HD2 TYR A  57       1.893  24.358   5.447  1.00  0.74           H  
ATOM    814  HE1 TYR A  57      -0.348  24.840   9.829  1.00  0.74           H  
ATOM    815  HE2 TYR A  57      -0.100  22.999   5.974  1.00  0.74           H  
ATOM    816  HH  TYR A  57      -1.581  22.442   7.503  1.00  0.74           H  
ATOM    817  N   ALA A  58       6.726  25.903   6.449  1.00  0.88           N  
ATOM    818  CA  ALA A  58       7.910  26.712   6.132  1.00  0.88           C  
ATOM    819  C   ALA A  58       7.943  27.110   4.664  1.00  0.88           C  
ATOM    820  O   ALA A  58       8.440  28.175   4.306  1.00  0.88           O  
ATOM    821  CB  ALA A  58       9.180  25.954   6.469  1.00  0.88           C  
ATOM    822  H   ALA A  58       6.880  24.994   6.892  1.00  0.88           H  
ATOM    823  HA  ALA A  58       7.867  27.620   6.735  1.00  0.88           H  
ATOM    824 1HB  ALA A  58      10.045  26.577   6.253  1.00  0.88           H  
ATOM    825 2HB  ALA A  58       9.172  25.695   7.523  1.00  0.88           H  
ATOM    826 3HB  ALA A  58       9.225  25.044   5.873  1.00  0.88           H  
ATOM    827  N   GLU A  59       7.377  26.271   3.809  1.00  1.11           N  
ATOM    828  CA  GLU A  59       7.337  26.497   2.371  1.00  1.11           C  
ATOM    829  C   GLU A  59       6.534  27.755   2.012  1.00  1.11           C  
ATOM    830  O   GLU A  59       6.672  28.291   0.910  1.00  1.11           O  
ATOM    831  CB  GLU A  59       6.744  25.273   1.667  1.00  1.11           C  
ATOM    832  CG  GLU A  59       7.629  24.022   1.740  1.00  1.11           C  
ATOM    833  CD  GLU A  59       7.031  22.809   1.049  1.00  1.11           C  
ATOM    834  OE1 GLU A  59       5.924  22.898   0.573  1.00  1.11           O  
ATOM    835  OE2 GLU A  59       7.690  21.794   1.003  1.00  1.11           O  
ATOM    836  H   GLU A  59       6.971  25.424   4.182  1.00  1.11           H  
ATOM    837  HA  GLU A  59       8.360  26.638   2.020  1.00  1.11           H  
ATOM    838 1HB  GLU A  59       5.777  25.034   2.114  1.00  1.11           H  
ATOM    839 2HB  GLU A  59       6.571  25.506   0.617  1.00  1.11           H  
ATOM    840 1HG  GLU A  59       8.590  24.247   1.281  1.00  1.11           H  
ATOM    841 2HG  GLU A  59       7.807  23.786   2.790  1.00  1.11           H  
ATOM    842  N   HIS A  60       5.671  28.205   2.927  1.00  1.43           N  
ATOM    843  CA  HIS A  60       4.828  29.364   2.712  1.00  1.43           C  
ATOM    844  C   HIS A  60       5.323  30.563   3.543  1.00  1.43           C  
ATOM    845  O   HIS A  60       4.608  31.554   3.694  1.00  1.43           O  
ATOM    846  CB  HIS A  60       3.393  29.036   3.136  1.00  1.43           C  
ATOM    847  CG  HIS A  60       2.750  27.884   2.409  1.00  1.43           C  
ATOM    848  ND1 HIS A  60       2.349  27.928   1.068  1.00  1.43           N  
ATOM    849  CD2 HIS A  60       2.431  26.647   2.858  1.00  1.43           C  
ATOM    850  CE1 HIS A  60       1.810  26.753   0.749  1.00  1.43           C  
ATOM    851  NE2 HIS A  60       1.853  25.970   1.812  1.00  1.43           N  
ATOM    852  H   HIS A  60       5.606  27.745   3.834  1.00  1.43           H  
ATOM    853  HA  HIS A  60       4.838  29.645   1.662  1.00  1.43           H  
ATOM    854 1HB  HIS A  60       3.405  28.779   4.187  1.00  1.43           H  
ATOM    855 2HB  HIS A  60       2.764  29.920   3.027  1.00  1.43           H  
ATOM    856  HD2 HIS A  60       2.603  26.263   3.863  1.00  1.43           H  
ATOM    857  HE1 HIS A  60       1.402  26.476  -0.223  1.00  1.43           H  
ATOM    858  HE2 HIS A  60       1.515  25.018   1.855  1.00  1.43           H  
ATOM    859  N   LYS A  61       6.564  30.502   4.054  1.00  1.82           N  
ATOM    860  CA  LYS A  61       7.120  31.578   4.894  1.00  1.82           C  
ATOM    861  C   LYS A  61       7.203  32.940   4.215  1.00  1.82           C  
ATOM    862  O   LYS A  61       7.260  33.970   4.885  1.00  1.82           O  
ATOM    863  CB  LYS A  61       8.499  31.180   5.424  1.00  1.82           C  
ATOM    864  CG  LYS A  61       9.596  31.084   4.370  1.00  1.82           C  
ATOM    865  CD  LYS A  61      10.894  30.577   4.987  1.00  1.82           C  
ATOM    866  CE  LYS A  61      12.005  30.493   3.957  1.00  1.82           C  
ATOM    867  NZ  LYS A  61      13.260  29.949   4.543  1.00  1.82           N  
ATOM    868  H   LYS A  61       7.139  29.669   3.909  1.00  1.82           H  
ATOM    869  HA  LYS A  61       6.472  31.709   5.747  1.00  1.82           H  
ATOM    870 1HB  LYS A  61       8.821  31.905   6.169  1.00  1.82           H  
ATOM    871 2HB  LYS A  61       8.428  30.211   5.921  1.00  1.82           H  
ATOM    872 1HG  LYS A  61       9.287  30.413   3.569  1.00  1.82           H  
ATOM    873 2HG  LYS A  61       9.775  32.070   3.945  1.00  1.82           H  
ATOM    874 1HD  LYS A  61      11.201  31.243   5.793  1.00  1.82           H  
ATOM    875 2HD  LYS A  61      10.722  29.581   5.402  1.00  1.82           H  
ATOM    876 1HE  LYS A  61      11.685  29.845   3.142  1.00  1.82           H  
ATOM    877 2HE  LYS A  61      12.202  31.488   3.560  1.00  1.82           H  
ATOM    878 1HZ  LYS A  61      13.975  29.904   3.831  1.00  1.82           H  
ATOM    879 2HZ  LYS A  61      13.571  30.548   5.295  1.00  1.82           H  
ATOM    880 3HZ  LYS A  61      13.080  29.021   4.901  1.00  1.82           H  
ATOM    881  N   GLY A  62       7.209  32.954   2.890  1.00  2.16           N  
ATOM    882  CA  GLY A  62       7.272  34.192   2.135  1.00  2.16           C  
ATOM    883  C   GLY A  62       5.884  34.745   1.795  1.00  2.16           C  
ATOM    884  O   GLY A  62       5.777  35.718   1.046  1.00  2.16           O  
ATOM    885  H   GLY A  62       7.161  32.074   2.399  1.00  2.16           H  
ATOM    886 1HA  GLY A  62       7.828  34.934   2.706  1.00  2.16           H  
ATOM    887 2HA  GLY A  62       7.827  34.020   1.215  1.00  2.16           H  
ATOM    888  N   LYS A  63       4.819  34.127   2.319  1.00  2.32           N  
ATOM    889  CA  LYS A  63       3.480  34.559   1.959  1.00  2.32           C  
ATOM    890  C   LYS A  63       2.788  35.243   3.153  1.00  2.32           C  
ATOM    891  O   LYS A  63       2.874  34.760   4.286  1.00  2.32           O  
ATOM    892  CB  LYS A  63       2.715  33.332   1.500  1.00  2.32           C  
ATOM    893  CG  LYS A  63       3.372  32.664   0.296  1.00  2.32           C  
ATOM    894  CD  LYS A  63       2.642  31.430  -0.122  1.00  2.32           C  
ATOM    895  CE  LYS A  63       3.393  30.654  -1.175  1.00  2.32           C  
ATOM    896  NZ  LYS A  63       2.691  29.394  -1.504  1.00  2.32           N  
ATOM    897  H   LYS A  63       4.933  33.327   2.941  1.00  2.32           H  
ATOM    898  HA  LYS A  63       3.575  35.251   1.129  1.00  2.32           H  
ATOM    899 1HB  LYS A  63       2.662  32.601   2.311  1.00  2.32           H  
ATOM    900 2HB  LYS A  63       1.708  33.597   1.232  1.00  2.32           H  
ATOM    901 1HG  LYS A  63       3.410  33.367  -0.535  1.00  2.32           H  
ATOM    902 2HG  LYS A  63       4.390  32.381   0.561  1.00  2.32           H  
ATOM    903 1HD  LYS A  63       2.482  30.793   0.740  1.00  2.32           H  
ATOM    904 2HD  LYS A  63       1.687  31.704  -0.539  1.00  2.32           H  
ATOM    905 1HE  LYS A  63       3.495  31.254  -2.076  1.00  2.32           H  
ATOM    906 2HE  LYS A  63       4.386  30.412  -0.792  1.00  2.32           H  
ATOM    907 1HZ  LYS A  63       3.219  28.879  -2.192  1.00  2.32           H  
ATOM    908 2HZ  LYS A  63       2.605  28.828  -0.627  1.00  2.32           H  
ATOM    909 3HZ  LYS A  63       1.772  29.596  -1.863  1.00  2.32           H  
ATOM    910  N   PRO A  64       1.980  36.297   2.910  1.00  2.23           N  
ATOM    911  CA  PRO A  64       1.299  37.120   3.904  1.00  2.23           C  
ATOM    912  C   PRO A  64       0.267  36.402   4.760  1.00  2.23           C  
ATOM    913  O   PRO A  64      -0.077  36.872   5.842  1.00  2.23           O  
ATOM    914  CB  PRO A  64       0.621  38.192   3.039  1.00  2.23           C  
ATOM    915  CG  PRO A  64       0.474  37.564   1.675  1.00  2.23           C  
ATOM    916  CD  PRO A  64       1.689  36.697   1.513  1.00  2.23           C  
ATOM    917  HA  PRO A  64       2.061  37.585   4.550  1.00  2.23           H  
ATOM    918 1HB  PRO A  64      -0.350  38.463   3.481  1.00  2.23           H  
ATOM    919 2HB  PRO A  64       1.232  39.105   3.025  1.00  2.23           H  
ATOM    920 1HG  PRO A  64      -0.465  36.993   1.623  1.00  2.23           H  
ATOM    921 2HG  PRO A  64       0.410  38.349   0.905  1.00  2.23           H  
ATOM    922 1HD  PRO A  64       1.415  35.846   0.884  1.00  2.23           H  
ATOM    923 2HD  PRO A  64       2.524  37.284   1.094  1.00  2.23           H  
ATOM    924  N   PHE A  65      -0.231  35.267   4.291  1.00  1.95           N  
ATOM    925  CA  PHE A  65      -1.241  34.555   5.053  1.00  1.95           C  
ATOM    926  C   PHE A  65      -0.652  33.533   5.995  1.00  1.95           C  
ATOM    927  O   PHE A  65      -1.394  32.940   6.788  1.00  1.95           O  
ATOM    928  CB  PHE A  65      -2.193  33.781   4.153  1.00  1.95           C  
ATOM    929  CG  PHE A  65      -1.508  32.731   3.323  1.00  1.95           C  
ATOM    930  CD1 PHE A  65      -1.200  31.480   3.876  1.00  1.95           C  
ATOM    931  CD2 PHE A  65      -1.203  32.958   2.002  1.00  1.95           C  
ATOM    932  CE1 PHE A  65      -0.588  30.501   3.124  1.00  1.95           C  
ATOM    933  CE2 PHE A  65      -0.607  31.975   1.249  1.00  1.95           C  
ATOM    934  CZ  PHE A  65      -0.294  30.745   1.813  1.00  1.95           C  
ATOM    935  H   PHE A  65       0.074  34.899   3.405  1.00  1.95           H  
ATOM    936  HA  PHE A  65      -1.808  35.280   5.638  1.00  1.95           H  
ATOM    937 1HB  PHE A  65      -2.954  33.294   4.761  1.00  1.95           H  
ATOM    938 2HB  PHE A  65      -2.699  34.471   3.481  1.00  1.95           H  
ATOM    939  HD1 PHE A  65      -1.444  31.288   4.920  1.00  1.95           H  
ATOM    940  HD2 PHE A  65      -1.447  33.922   1.554  1.00  1.95           H  
ATOM    941  HE1 PHE A  65      -0.344  29.539   3.563  1.00  1.95           H  
ATOM    942  HE2 PHE A  65      -0.383  32.167   0.205  1.00  1.95           H  
ATOM    943  HZ  PHE A  65       0.180  29.970   1.214  1.00  1.95           H  
ATOM    944  N   LEU A  66       0.658  33.284   5.922  1.00  1.60           N  
ATOM    945  CA  LEU A  66       1.168  32.211   6.750  1.00  1.60           C  
ATOM    946  C   LEU A  66       0.808  32.316   8.235  1.00  1.60           C  
ATOM    947  O   LEU A  66       0.388  31.310   8.799  1.00  1.60           O  
ATOM    948  CB  LEU A  66       2.662  31.960   6.573  1.00  1.60           C  
ATOM    949  CG  LEU A  66       3.141  30.875   7.524  1.00  1.60           C  
ATOM    950  CD1 LEU A  66       2.394  29.635   7.225  1.00  1.60           C  
ATOM    951  CD2 LEU A  66       4.601  30.614   7.378  1.00  1.60           C  
ATOM    952  H   LEU A  66       1.284  33.807   5.300  1.00  1.60           H  
ATOM    953  HA  LEU A  66       0.698  31.297   6.384  1.00  1.60           H  
ATOM    954 1HB  LEU A  66       2.831  31.609   5.554  1.00  1.60           H  
ATOM    955 2HB  LEU A  66       3.248  32.851   6.714  1.00  1.60           H  
ATOM    956  HG  LEU A  66       2.924  31.180   8.533  1.00  1.60           H  
ATOM    957 1HD1 LEU A  66       2.707  28.875   7.914  1.00  1.60           H  
ATOM    958 2HD1 LEU A  66       1.350  29.819   7.341  1.00  1.60           H  
ATOM    959 3HD1 LEU A  66       2.599  29.324   6.214  1.00  1.60           H  
ATOM    960 1HD2 LEU A  66       4.906  29.826   8.069  1.00  1.60           H  
ATOM    961 2HD2 LEU A  66       4.795  30.291   6.364  1.00  1.60           H  
ATOM    962 3HD2 LEU A  66       5.151  31.526   7.598  1.00  1.60           H  
ATOM    963  N   PRO A  67       0.973  33.465   8.931  1.00  1.31           N  
ATOM    964  CA  PRO A  67       0.604  33.611  10.328  1.00  1.31           C  
ATOM    965  C   PRO A  67      -0.839  33.184  10.600  1.00  1.31           C  
ATOM    966  O   PRO A  67      -1.146  32.698  11.687  1.00  1.31           O  
ATOM    967  CB  PRO A  67       0.790  35.111  10.563  1.00  1.31           C  
ATOM    968  CG  PRO A  67       1.862  35.514   9.574  1.00  1.31           C  
ATOM    969  CD  PRO A  67       1.551  34.700   8.337  1.00  1.31           C  
ATOM    970  HA  PRO A  67       1.303  33.025  10.945  1.00  1.31           H  
ATOM    971 1HB  PRO A  67      -0.162  35.635  10.392  1.00  1.31           H  
ATOM    972 2HB  PRO A  67       1.076  35.297  11.609  1.00  1.31           H  
ATOM    973 1HG  PRO A  67       1.821  36.599   9.389  1.00  1.31           H  
ATOM    974 2HG  PRO A  67       2.858  35.297   9.982  1.00  1.31           H  
ATOM    975 1HD  PRO A  67       0.808  35.245   7.742  1.00  1.31           H  
ATOM    976 2HD  PRO A  67       2.465  34.523   7.793  1.00  1.31           H  
ATOM    977  N   GLY A  68      -1.733  33.391   9.616  1.00  1.12           N  
ATOM    978  CA  GLY A  68      -3.137  33.029   9.745  1.00  1.12           C  
ATOM    979  C   GLY A  68      -3.240  31.525   9.774  1.00  1.12           C  
ATOM    980  O   GLY A  68      -3.828  30.930  10.679  1.00  1.12           O  
ATOM    981  H   GLY A  68      -1.435  33.746   8.715  1.00  1.12           H  
ATOM    982 1HA  GLY A  68      -3.551  33.454  10.659  1.00  1.12           H  
ATOM    983 2HA  GLY A  68      -3.697  33.428   8.899  1.00  1.12           H  
ATOM    984  N   LEU A  69      -2.623  30.914   8.768  1.00  1.00           N  
ATOM    985  CA  LEU A  69      -2.597  29.468   8.627  1.00  1.00           C  
ATOM    986  C   LEU A  69      -2.053  28.830   9.898  1.00  1.00           C  
ATOM    987  O   LEU A  69      -2.580  27.824  10.372  1.00  1.00           O  
ATOM    988  CB  LEU A  69      -1.776  29.091   7.389  1.00  1.00           C  
ATOM    989  CG  LEU A  69      -1.580  27.602   7.099  1.00  1.00           C  
ATOM    990  CD1 LEU A  69      -2.921  26.912   6.898  1.00  1.00           C  
ATOM    991  CD2 LEU A  69      -0.713  27.466   5.837  1.00  1.00           C  
ATOM    992  H   LEU A  69      -2.141  31.495   8.078  1.00  1.00           H  
ATOM    993  HA  LEU A  69      -3.617  29.118   8.479  1.00  1.00           H  
ATOM    994 1HB  LEU A  69      -2.245  29.540   6.518  1.00  1.00           H  
ATOM    995 2HB  LEU A  69      -0.810  29.525   7.498  1.00  1.00           H  
ATOM    996  HG  LEU A  69      -1.084  27.137   7.939  1.00  1.00           H  
ATOM    997 1HD1 LEU A  69      -2.757  25.849   6.697  1.00  1.00           H  
ATOM    998 2HD1 LEU A  69      -3.522  27.019   7.803  1.00  1.00           H  
ATOM    999 3HD1 LEU A  69      -3.443  27.364   6.057  1.00  1.00           H  
ATOM   1000 1HD2 LEU A  69      -0.556  26.417   5.616  1.00  1.00           H  
ATOM   1001 2HD2 LEU A  69      -1.223  27.936   5.003  1.00  1.00           H  
ATOM   1002 3HD2 LEU A  69       0.248  27.951   5.995  1.00  1.00           H  
ATOM   1003  N   ILE A  70      -1.006  29.420  10.464  1.00  0.92           N  
ATOM   1004  CA  ILE A  70      -0.462  28.898  11.700  1.00  0.92           C  
ATOM   1005  C   ILE A  70      -1.420  29.038  12.883  1.00  0.92           C  
ATOM   1006  O   ILE A  70      -1.737  28.043  13.523  1.00  0.92           O  
ATOM   1007  CB  ILE A  70       0.862  29.587  12.045  1.00  0.92           C  
ATOM   1008  CG1 ILE A  70       1.912  29.197  11.016  1.00  0.92           C  
ATOM   1009  CG2 ILE A  70       1.312  29.224  13.471  1.00  0.92           C  
ATOM   1010  CD1 ILE A  70       3.140  30.021  11.096  1.00  0.92           C  
ATOM   1011  H   ILE A  70      -0.586  30.236  10.017  1.00  0.92           H  
ATOM   1012  HA  ILE A  70      -0.263  27.837  11.553  1.00  0.92           H  
ATOM   1013  HB  ILE A  70       0.726  30.667  11.976  1.00  0.92           H  
ATOM   1014 1HG1 ILE A  70       2.191  28.159  11.166  1.00  0.92           H  
ATOM   1015 2HG1 ILE A  70       1.483  29.298  10.023  1.00  0.92           H  
ATOM   1016 1HG2 ILE A  70       2.251  29.728  13.699  1.00  0.92           H  
ATOM   1017 2HG2 ILE A  70       0.555  29.532  14.189  1.00  0.92           H  
ATOM   1018 3HG2 ILE A  70       1.452  28.173  13.541  1.00  0.92           H  
ATOM   1019 1HD1 ILE A  70       3.850  29.690  10.343  1.00  0.92           H  
ATOM   1020 2HD1 ILE A  70       2.887  31.066  10.928  1.00  0.92           H  
ATOM   1021 3HD1 ILE A  70       3.577  29.908  12.080  1.00  0.92           H  
ATOM   1022  N   GLU A  71      -1.970  30.230  13.145  1.00  0.86           N  
ATOM   1023  CA  GLU A  71      -2.847  30.346  14.316  1.00  0.86           C  
ATOM   1024  C   GLU A  71      -4.072  29.436  14.230  1.00  0.86           C  
ATOM   1025  O   GLU A  71      -4.468  28.815  15.230  1.00  0.86           O  
ATOM   1026  CB  GLU A  71      -3.307  31.794  14.540  1.00  0.86           C  
ATOM   1027  CG  GLU A  71      -2.218  32.746  15.062  1.00  0.86           C  
ATOM   1028  CD  GLU A  71      -2.718  34.172  15.295  1.00  0.86           C  
ATOM   1029  OE1 GLU A  71      -3.837  34.463  14.936  1.00  0.86           O  
ATOM   1030  OE2 GLU A  71      -1.978  34.957  15.850  1.00  0.86           O  
ATOM   1031  H   GLU A  71      -1.745  31.050  12.579  1.00  0.86           H  
ATOM   1032  HA  GLU A  71      -2.274  30.049  15.191  1.00  0.86           H  
ATOM   1033 1HB  GLU A  71      -3.673  32.201  13.592  1.00  0.86           H  
ATOM   1034 2HB  GLU A  71      -4.138  31.807  15.244  1.00  0.86           H  
ATOM   1035 1HG  GLU A  71      -1.829  32.350  15.999  1.00  0.86           H  
ATOM   1036 2HG  GLU A  71      -1.400  32.765  14.342  1.00  0.86           H  
ATOM   1037  N   LYS A  72      -4.624  29.285  13.026  1.00  0.81           N  
ATOM   1038  CA  LYS A  72      -5.804  28.459  12.791  1.00  0.81           C  
ATOM   1039  C   LYS A  72      -5.573  26.981  13.118  1.00  0.81           C  
ATOM   1040  O   LYS A  72      -6.532  26.235  13.334  1.00  0.81           O  
ATOM   1041  CB  LYS A  72      -6.263  28.618  11.341  1.00  0.81           C  
ATOM   1042  CG  LYS A  72      -6.859  29.995  11.025  1.00  0.81           C  
ATOM   1043  CD  LYS A  72      -7.225  30.133   9.555  1.00  0.81           C  
ATOM   1044  CE  LYS A  72      -7.778  31.521   9.261  1.00  0.81           C  
ATOM   1045  NZ  LYS A  72      -8.139  31.686   7.828  1.00  0.81           N  
ATOM   1046  H   LYS A  72      -4.233  29.806  12.237  1.00  0.81           H  
ATOM   1047  HA  LYS A  72      -6.600  28.820  13.441  1.00  0.81           H  
ATOM   1048 1HB  LYS A  72      -5.404  28.464  10.678  1.00  0.81           H  
ATOM   1049 2HB  LYS A  72      -6.999  27.857  11.106  1.00  0.81           H  
ATOM   1050 1HG  LYS A  72      -7.761  30.133  11.619  1.00  0.81           H  
ATOM   1051 2HG  LYS A  72      -6.159  30.774  11.298  1.00  0.81           H  
ATOM   1052 1HD  LYS A  72      -6.328  29.973   8.950  1.00  0.81           H  
ATOM   1053 2HD  LYS A  72      -7.966  29.384   9.283  1.00  0.81           H  
ATOM   1054 1HE  LYS A  72      -8.662  31.690   9.872  1.00  0.81           H  
ATOM   1055 2HE  LYS A  72      -7.020  32.263   9.521  1.00  0.81           H  
ATOM   1056 1HZ  LYS A  72      -8.497  32.619   7.674  1.00  0.81           H  
ATOM   1057 2HZ  LYS A  72      -7.321  31.540   7.254  1.00  0.81           H  
ATOM   1058 3HZ  LYS A  72      -8.847  31.010   7.582  1.00  0.81           H  
ATOM   1059  N   MET A  73      -4.309  26.557  13.129  1.00  0.76           N  
ATOM   1060  CA  MET A  73      -3.936  25.186  13.398  1.00  0.76           C  
ATOM   1061  C   MET A  73      -3.377  24.957  14.790  1.00  0.76           C  
ATOM   1062  O   MET A  73      -2.857  23.878  15.056  1.00  0.76           O  
ATOM   1063  CB  MET A  73      -2.936  24.711  12.364  1.00  0.76           C  
ATOM   1064  CG  MET A  73      -3.488  24.597  10.999  1.00  0.76           C  
ATOM   1065  SD  MET A  73      -4.802  23.381  10.935  1.00  0.76           S  
ATOM   1066  CE  MET A  73      -5.261  23.566   9.253  1.00  0.76           C  
ATOM   1067  H   MET A  73      -3.551  27.222  12.980  1.00  0.76           H  
ATOM   1068  HA  MET A  73      -4.831  24.572  13.309  1.00  0.76           H  
ATOM   1069 1HB  MET A  73      -2.117  25.428  12.318  1.00  0.76           H  
ATOM   1070 2HB  MET A  73      -2.529  23.746  12.657  1.00  0.76           H  
ATOM   1071 1HG  MET A  73      -3.881  25.562  10.676  1.00  0.76           H  
ATOM   1072 2HG  MET A  73      -2.704  24.300  10.307  1.00  0.76           H  
ATOM   1073 1HE  MET A  73      -6.070  22.880   9.022  1.00  0.76           H  
ATOM   1074 2HE  MET A  73      -5.589  24.591   9.074  1.00  0.76           H  
ATOM   1075 3HE  MET A  73      -4.400  23.344   8.618  1.00  0.76           H  
ATOM   1076  N   THR A  74      -3.526  25.928  15.700  1.00  0.72           N  
ATOM   1077  CA  THR A  74      -3.002  25.750  17.060  1.00  0.72           C  
ATOM   1078  C   THR A  74      -3.990  25.089  18.017  1.00  0.72           C  
ATOM   1079  O   THR A  74      -3.709  24.968  19.206  1.00  0.72           O  
ATOM   1080  CB  THR A  74      -2.504  27.070  17.676  1.00  0.72           C  
ATOM   1081  OG1 THR A  74      -3.568  28.043  17.696  1.00  0.72           O  
ATOM   1082  CG2 THR A  74      -1.295  27.602  16.918  1.00  0.72           C  
ATOM   1083  H   THR A  74      -3.962  26.817  15.445  1.00  0.72           H  
ATOM   1084  HA  THR A  74      -2.133  25.093  16.997  1.00  0.72           H  
ATOM   1085  HB  THR A  74      -2.200  26.881  18.704  1.00  0.72           H  
ATOM   1086  HG1 THR A  74      -3.899  28.204  16.782  1.00  0.72           H  
ATOM   1087 1HG2 THR A  74      -0.948  28.523  17.379  1.00  0.72           H  
ATOM   1088 2HG2 THR A  74      -0.501  26.858  16.949  1.00  0.72           H  
ATOM   1089 3HG2 THR A  74      -1.574  27.793  15.901  1.00  0.72           H  
ATOM   1090  N   GLY A  75      -5.169  24.718  17.523  1.00  0.68           N  
ATOM   1091  CA  GLY A  75      -6.138  24.003  18.341  1.00  0.68           C  
ATOM   1092  C   GLY A  75      -5.814  22.526  18.154  1.00  0.68           C  
ATOM   1093  O   GLY A  75      -4.809  22.210  17.523  1.00  0.68           O  
ATOM   1094  H   GLY A  75      -5.362  24.894  16.548  1.00  0.68           H  
ATOM   1095 1HA  GLY A  75      -6.035  24.300  19.384  1.00  0.68           H  
ATOM   1096 2HA  GLY A  75      -7.150  24.225  18.007  1.00  0.68           H  
ATOM   1097  N   PRO A  76      -6.579  21.598  18.724  1.00  0.64           N  
ATOM   1098  CA  PRO A  76      -6.388  20.176  18.537  1.00  0.64           C  
ATOM   1099  C   PRO A  76      -6.466  19.828  17.067  1.00  0.64           C  
ATOM   1100  O   PRO A  76      -7.431  20.210  16.413  1.00  0.64           O  
ATOM   1101  CB  PRO A  76      -7.576  19.580  19.300  1.00  0.64           C  
ATOM   1102  CG  PRO A  76      -7.932  20.643  20.333  1.00  0.64           C  
ATOM   1103  CD  PRO A  76      -7.672  21.967  19.625  1.00  0.64           C  
ATOM   1104  HA  PRO A  76      -5.430  19.861  18.966  1.00  0.64           H  
ATOM   1105 1HB  PRO A  76      -8.396  19.362  18.597  1.00  0.64           H  
ATOM   1106 2HB  PRO A  76      -7.280  18.621  19.752  1.00  0.64           H  
ATOM   1107 1HG  PRO A  76      -8.981  20.529  20.646  1.00  0.64           H  
ATOM   1108 2HG  PRO A  76      -7.321  20.515  21.237  1.00  0.64           H  
ATOM   1109 1HD  PRO A  76      -8.555  22.288  19.053  1.00  0.64           H  
ATOM   1110 2HD  PRO A  76      -7.350  22.716  20.360  1.00  0.64           H  
ATOM   1111  N   VAL A  77      -5.541  19.026  16.587  1.00  0.61           N  
ATOM   1112  CA  VAL A  77      -5.557  18.556  15.215  1.00  0.61           C  
ATOM   1113  C   VAL A  77      -5.436  17.059  15.259  1.00  0.61           C  
ATOM   1114  O   VAL A  77      -4.816  16.511  16.176  1.00  0.61           O  
ATOM   1115  CB  VAL A  77      -4.386  19.115  14.362  1.00  0.61           C  
ATOM   1116  CG1 VAL A  77      -4.459  20.621  14.223  1.00  0.61           C  
ATOM   1117  CG2 VAL A  77      -3.059  18.718  14.986  1.00  0.61           C  
ATOM   1118  H   VAL A  77      -4.771  18.763  17.187  1.00  0.61           H  
ATOM   1119  HA  VAL A  77      -6.498  18.834  14.743  1.00  0.61           H  
ATOM   1120  HB  VAL A  77      -4.464  18.693  13.374  1.00  0.61           H  
ATOM   1121 1HG1 VAL A  77      -3.640  20.977  13.597  1.00  0.61           H  
ATOM   1122 2HG1 VAL A  77      -5.384  20.853  13.767  1.00  0.61           H  
ATOM   1123 3HG1 VAL A  77      -4.395  21.096  15.203  1.00  0.61           H  
ATOM   1124 1HG2 VAL A  77      -2.237  19.080  14.375  1.00  0.61           H  
ATOM   1125 2HG2 VAL A  77      -2.985  19.154  15.973  1.00  0.61           H  
ATOM   1126 3HG2 VAL A  77      -3.012  17.636  15.058  1.00  0.61           H  
ATOM   1127  N   LEU A  78      -6.013  16.386  14.283  1.00  0.59           N  
ATOM   1128  CA  LEU A  78      -5.848  14.946  14.257  1.00  0.59           C  
ATOM   1129  C   LEU A  78      -4.908  14.581  13.156  1.00  0.59           C  
ATOM   1130  O   LEU A  78      -5.199  14.783  11.979  1.00  0.59           O  
ATOM   1131  CB  LEU A  78      -7.169  14.197  14.089  1.00  0.59           C  
ATOM   1132  CG  LEU A  78      -7.010  12.692  13.975  1.00  0.59           C  
ATOM   1133  CD1 LEU A  78      -6.398  12.142  15.236  1.00  0.59           C  
ATOM   1134  CD2 LEU A  78      -8.318  12.092  13.715  1.00  0.59           C  
ATOM   1135  H   LEU A  78      -6.533  16.895  13.564  1.00  0.59           H  
ATOM   1136  HA  LEU A  78      -5.400  14.619  15.193  1.00  0.59           H  
ATOM   1137 1HB  LEU A  78      -7.807  14.408  14.947  1.00  0.59           H  
ATOM   1138 2HB  LEU A  78      -7.661  14.543  13.201  1.00  0.59           H  
ATOM   1139  HG  LEU A  78      -6.345  12.471  13.165  1.00  0.59           H  
ATOM   1140 1HD1 LEU A  78      -6.262  11.072  15.148  1.00  0.59           H  
ATOM   1141 2HD1 LEU A  78      -5.447  12.610  15.372  1.00  0.59           H  
ATOM   1142 3HD1 LEU A  78      -7.037  12.359  16.087  1.00  0.59           H  
ATOM   1143 1HD2 LEU A  78      -8.218  11.019  13.618  1.00  0.59           H  
ATOM   1144 2HD2 LEU A  78      -8.973  12.327  14.547  1.00  0.59           H  
ATOM   1145 3HD2 LEU A  78      -8.716  12.503  12.799  1.00  0.59           H  
ATOM   1146  N   CYS A  79      -3.761  14.073  13.545  1.00  0.58           N  
ATOM   1147  CA  CYS A  79      -2.734  13.737  12.596  1.00  0.58           C  
ATOM   1148  C   CYS A  79      -2.822  12.260  12.311  1.00  0.58           C  
ATOM   1149  O   CYS A  79      -2.956  11.458  13.241  1.00  0.58           O  
ATOM   1150  CB  CYS A  79      -1.392  14.096  13.193  1.00  0.58           C  
ATOM   1151  SG  CYS A  79      -1.211  15.848  13.522  1.00  0.58           S  
ATOM   1152  H   CYS A  79      -3.591  13.913  14.539  1.00  0.58           H  
ATOM   1153  HA  CYS A  79      -2.885  14.295  11.670  1.00  0.58           H  
ATOM   1154 1HB  CYS A  79      -1.269  13.565  14.142  1.00  0.58           H  
ATOM   1155 2HB  CYS A  79      -0.606  13.789  12.549  1.00  0.58           H  
ATOM   1156  HG  CYS A  79      -0.976  16.194  12.246  1.00  0.58           H  
ATOM   1157  N   MET A  80      -2.756  11.881  11.040  1.00  0.59           N  
ATOM   1158  CA  MET A  80      -2.819  10.465  10.708  1.00  0.59           C  
ATOM   1159  C   MET A  80      -1.862  10.064   9.605  1.00  0.59           C  
ATOM   1160  O   MET A  80      -1.578  10.834   8.682  1.00  0.59           O  
ATOM   1161  CB  MET A  80      -4.245  10.082  10.299  1.00  0.59           C  
ATOM   1162  CG  MET A  80      -5.280  10.301  11.365  1.00  0.59           C  
ATOM   1163  SD  MET A  80      -6.906   9.887  10.884  1.00  0.59           S  
ATOM   1164  CE  MET A  80      -7.339  11.348   9.953  1.00  0.59           C  
ATOM   1165  H   MET A  80      -2.687  12.580  10.300  1.00  0.59           H  
ATOM   1166  HA  MET A  80      -2.542   9.893  11.587  1.00  0.59           H  
ATOM   1167 1HB  MET A  80      -4.532  10.662   9.425  1.00  0.59           H  
ATOM   1168 2HB  MET A  80      -4.268   9.023  10.020  1.00  0.59           H  
ATOM   1169 1HG  MET A  80      -5.030   9.756  12.230  1.00  0.59           H  
ATOM   1170 2HG  MET A  80      -5.282  11.342  11.610  1.00  0.59           H  
ATOM   1171 1HE  MET A  80      -8.355  11.246   9.573  1.00  0.59           H  
ATOM   1172 2HE  MET A  80      -7.278  12.221  10.607  1.00  0.59           H  
ATOM   1173 3HE  MET A  80      -6.651  11.479   9.121  1.00  0.59           H  
ATOM   1174  N   VAL A  81      -1.407   8.820   9.672  1.00  0.62           N  
ATOM   1175  CA  VAL A  81      -0.616   8.263   8.592  1.00  0.62           C  
ATOM   1176  C   VAL A  81      -1.393   7.092   8.030  1.00  0.62           C  
ATOM   1177  O   VAL A  81      -1.729   6.162   8.771  1.00  0.62           O  
ATOM   1178  CB  VAL A  81       0.773   7.784   9.066  1.00  0.62           C  
ATOM   1179  CG1 VAL A  81       1.566   7.213   7.882  1.00  0.62           C  
ATOM   1180  CG2 VAL A  81       1.477   8.910   9.745  1.00  0.62           C  
ATOM   1181  H   VAL A  81      -1.641   8.253  10.486  1.00  0.62           H  
ATOM   1182  HA  VAL A  81      -0.483   9.012   7.817  1.00  0.62           H  
ATOM   1183  HB  VAL A  81       0.647   6.969   9.777  1.00  0.62           H  
ATOM   1184 1HG1 VAL A  81       2.539   6.856   8.225  1.00  0.62           H  
ATOM   1185 2HG1 VAL A  81       1.017   6.384   7.434  1.00  0.62           H  
ATOM   1186 3HG1 VAL A  81       1.709   7.995   7.136  1.00  0.62           H  
ATOM   1187 1HG2 VAL A  81       2.448   8.577  10.102  1.00  0.62           H  
ATOM   1188 2HG2 VAL A  81       1.595   9.731   9.056  1.00  0.62           H  
ATOM   1189 3HG2 VAL A  81       0.876   9.225  10.580  1.00  0.62           H  
ATOM   1190  N   PHE A  82      -1.686   7.162   6.740  1.00  0.67           N  
ATOM   1191  CA  PHE A  82      -2.444   6.139   6.022  1.00  0.67           C  
ATOM   1192  C   PHE A  82      -1.600   5.385   5.024  1.00  0.67           C  
ATOM   1193  O   PHE A  82      -0.639   5.933   4.475  1.00  0.67           O  
ATOM   1194  CB  PHE A  82      -3.659   6.722   5.296  1.00  0.67           C  
ATOM   1195  CG  PHE A  82      -4.861   7.080   6.128  1.00  0.67           C  
ATOM   1196  CD1 PHE A  82      -4.953   8.262   6.809  1.00  0.67           C  
ATOM   1197  CD2 PHE A  82      -5.961   6.227   6.139  1.00  0.67           C  
ATOM   1198  CE1 PHE A  82      -6.114   8.597   7.489  1.00  0.67           C  
ATOM   1199  CE2 PHE A  82      -7.117   6.559   6.815  1.00  0.67           C  
ATOM   1200  CZ  PHE A  82      -7.195   7.757   7.489  1.00  0.67           C  
ATOM   1201  H   PHE A  82      -1.333   7.974   6.230  1.00  0.67           H  
ATOM   1202  HA  PHE A  82      -2.806   5.432   6.754  1.00  0.67           H  
ATOM   1203 1HB  PHE A  82      -3.355   7.615   4.771  1.00  0.67           H  
ATOM   1204 2HB  PHE A  82      -3.983   6.008   4.542  1.00  0.67           H  
ATOM   1205  HD1 PHE A  82      -4.105   8.954   6.801  1.00  0.67           H  
ATOM   1206  HD2 PHE A  82      -5.908   5.284   5.591  1.00  0.67           H  
ATOM   1207  HE1 PHE A  82      -6.167   9.535   8.010  1.00  0.67           H  
ATOM   1208  HE2 PHE A  82      -7.971   5.872   6.807  1.00  0.67           H  
ATOM   1209  HZ  PHE A  82      -8.099   8.032   8.019  1.00  0.67           H  
ATOM   1210  N   GLU A  83      -1.977   4.130   4.757  1.00  0.71           N  
ATOM   1211  CA  GLU A  83      -1.236   3.346   3.777  1.00  0.71           C  
ATOM   1212  C   GLU A  83      -2.052   2.491   2.812  1.00  0.71           C  
ATOM   1213  O   GLU A  83      -3.149   1.994   3.119  1.00  0.71           O  
ATOM   1214  CB  GLU A  83      -0.263   2.411   4.503  1.00  0.71           C  
ATOM   1215  CG  GLU A  83      -0.909   1.395   5.423  1.00  0.71           C  
ATOM   1216  CD  GLU A  83       0.100   0.501   6.112  1.00  0.71           C  
ATOM   1217  OE1 GLU A  83       1.279   0.620   5.823  1.00  0.71           O  
ATOM   1218  OE2 GLU A  83      -0.304  -0.290   6.935  1.00  0.71           O  
ATOM   1219  H   GLU A  83      -2.752   3.724   5.278  1.00  0.71           H  
ATOM   1220  HA  GLU A  83      -0.661   4.043   3.174  1.00  0.71           H  
ATOM   1221 1HB  GLU A  83       0.360   1.889   3.777  1.00  0.71           H  
ATOM   1222 2HB  GLU A  83       0.386   3.005   5.127  1.00  0.71           H  
ATOM   1223 1HG  GLU A  83      -1.485   1.927   6.184  1.00  0.71           H  
ATOM   1224 2HG  GLU A  83      -1.599   0.784   4.844  1.00  0.71           H  
ATOM   1225  N   GLY A  84      -1.437   2.267   1.643  1.00  0.75           N  
ATOM   1226  CA  GLY A  84      -1.981   1.407   0.587  1.00  0.75           C  
ATOM   1227  C   GLY A  84      -1.404   1.772  -0.780  1.00  0.75           C  
ATOM   1228  O   GLY A  84      -0.358   2.417  -0.883  1.00  0.75           O  
ATOM   1229  H   GLY A  84      -0.547   2.752   1.496  1.00  0.75           H  
ATOM   1230 1HA  GLY A  84      -1.744   0.367   0.813  1.00  0.75           H  
ATOM   1231 2HA  GLY A  84      -3.066   1.483   0.565  1.00  0.75           H  
ATOM   1232  N   VAL A  85      -2.037   1.310  -1.847  1.00  0.77           N  
ATOM   1233  CA  VAL A  85      -1.496   1.593  -3.170  1.00  0.77           C  
ATOM   1234  C   VAL A  85      -1.968   2.946  -3.679  1.00  0.77           C  
ATOM   1235  O   VAL A  85      -3.172   3.220  -3.727  1.00  0.77           O  
ATOM   1236  CB  VAL A  85      -1.894   0.500  -4.158  1.00  0.77           C  
ATOM   1237  CG1 VAL A  85      -1.392   0.822  -5.543  1.00  0.77           C  
ATOM   1238  CG2 VAL A  85      -1.342  -0.844  -3.672  1.00  0.77           C  
ATOM   1239  H   VAL A  85      -2.891   0.773  -1.748  1.00  0.77           H  
ATOM   1240  HA  VAL A  85      -0.410   1.613  -3.105  1.00  0.77           H  
ATOM   1241  HB  VAL A  85      -2.952   0.465  -4.222  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  85      -1.704   0.037  -6.239  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  85      -1.807   1.773  -5.874  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  85      -0.307   0.887  -5.535  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  85      -1.630  -1.631  -4.363  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  85      -0.271  -0.802  -3.626  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  85      -1.738  -1.069  -2.682  1.00  0.77           H  
ATOM   1248  N   ASP A  86      -0.999   3.782  -4.056  1.00  0.77           N  
ATOM   1249  CA  ASP A  86      -1.221   5.139  -4.563  1.00  0.77           C  
ATOM   1250  C   ASP A  86      -2.080   5.982  -3.626  1.00  0.77           C  
ATOM   1251  O   ASP A  86      -2.893   6.795  -4.086  1.00  0.77           O  
ATOM   1252  CB  ASP A  86      -1.911   5.098  -5.936  1.00  0.77           C  
ATOM   1253  CG  ASP A  86      -1.086   4.405  -7.038  1.00  0.77           C  
ATOM   1254  OD1 ASP A  86       0.119   4.460  -6.996  1.00  0.77           O  
ATOM   1255  OD2 ASP A  86      -1.684   3.831  -7.910  1.00  0.77           O  
ATOM   1256  H   ASP A  86      -0.044   3.461  -3.974  1.00  0.77           H  
ATOM   1257  HA  ASP A  86      -0.249   5.629  -4.661  1.00  0.77           H  
ATOM   1258 1HB  ASP A  86      -2.873   4.590  -5.850  1.00  0.77           H  
ATOM   1259 2HB  ASP A  86      -2.118   6.116  -6.257  1.00  0.77           H  
ATOM   1260  N   VAL A  87      -1.863   5.831  -2.320  1.00  0.76           N  
ATOM   1261  CA  VAL A  87      -2.631   6.574  -1.336  1.00  0.76           C  
ATOM   1262  C   VAL A  87      -2.479   8.082  -1.431  1.00  0.76           C  
ATOM   1263  O   VAL A  87      -3.425   8.808  -1.138  1.00  0.76           O  
ATOM   1264  CB  VAL A  87      -2.304   6.089   0.093  1.00  0.76           C  
ATOM   1265  CG1 VAL A  87      -0.891   6.429   0.494  1.00  0.76           C  
ATOM   1266  CG2 VAL A  87      -3.287   6.738   1.054  1.00  0.76           C  
ATOM   1267  H   VAL A  87      -1.161   5.169  -2.013  1.00  0.76           H  
ATOM   1268  HA  VAL A  87      -3.681   6.346  -1.510  1.00  0.76           H  
ATOM   1269  HB  VAL A  87      -2.386   5.011   0.133  1.00  0.76           H  
ATOM   1270 1HG1 VAL A  87      -0.699   6.064   1.504  1.00  0.76           H  
ATOM   1271 2HG1 VAL A  87      -0.203   5.960  -0.193  1.00  0.76           H  
ATOM   1272 3HG1 VAL A  87      -0.747   7.481   0.471  1.00  0.76           H  
ATOM   1273 1HG2 VAL A  87      -3.082   6.396   2.069  1.00  0.76           H  
ATOM   1274 2HG2 VAL A  87      -3.172   7.810   0.994  1.00  0.76           H  
ATOM   1275 3HG2 VAL A  87      -4.300   6.483   0.781  1.00  0.76           H  
ATOM   1276  N   ILE A  88      -1.330   8.583  -1.880  1.00  0.74           N  
ATOM   1277  CA  ILE A  88      -1.216  10.030  -1.978  1.00  0.74           C  
ATOM   1278  C   ILE A  88      -2.087  10.565  -3.092  1.00  0.74           C  
ATOM   1279  O   ILE A  88      -2.857  11.505  -2.902  1.00  0.74           O  
ATOM   1280  CB  ILE A  88       0.232  10.481  -2.194  1.00  0.74           C  
ATOM   1281  CG1 ILE A  88       1.011  10.128  -0.946  1.00  0.74           C  
ATOM   1282  CG2 ILE A  88       0.291  11.996  -2.467  1.00  0.74           C  
ATOM   1283  CD1 ILE A  88       2.451  10.271  -1.068  1.00  0.74           C  
ATOM   1284  H   ILE A  88      -0.544   7.976  -2.134  1.00  0.74           H  
ATOM   1285  HA  ILE A  88      -1.560  10.465  -1.038  1.00  0.74           H  
ATOM   1286  HB  ILE A  88       0.668   9.931  -3.031  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  88       0.680  10.768  -0.135  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  88       0.802   9.090  -0.690  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  88       1.324  12.296  -2.603  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  88      -0.273  12.231  -3.366  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  88      -0.136  12.542  -1.620  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  88       2.916   9.988  -0.122  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  88       2.824   9.630  -1.866  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  88       2.662  11.296  -1.290  1.00  0.74           H  
ATOM   1295  N   ALA A  89      -1.992   9.966  -4.272  1.00  0.72           N  
ATOM   1296  CA  ALA A  89      -2.805  10.462  -5.365  1.00  0.72           C  
ATOM   1297  C   ALA A  89      -4.282  10.338  -5.037  1.00  0.72           C  
ATOM   1298  O   ALA A  89      -5.061  11.262  -5.301  1.00  0.72           O  
ATOM   1299  CB  ALA A  89      -2.499   9.701  -6.638  1.00  0.72           C  
ATOM   1300  H   ALA A  89      -1.366   9.182  -4.398  1.00  0.72           H  
ATOM   1301  HA  ALA A  89      -2.576  11.515  -5.511  1.00  0.72           H  
ATOM   1302 1HB  ALA A  89      -3.105  10.096  -7.451  1.00  0.72           H  
ATOM   1303 2HB  ALA A  89      -1.444   9.811  -6.883  1.00  0.72           H  
ATOM   1304 3HB  ALA A  89      -2.731   8.645  -6.490  1.00  0.72           H  
ATOM   1305  N   GLN A  90      -4.676   9.222  -4.419  1.00  0.70           N  
ATOM   1306  CA  GLN A  90      -6.085   9.065  -4.125  1.00  0.70           C  
ATOM   1307  C   GLN A  90      -6.513  10.059  -3.057  1.00  0.70           C  
ATOM   1308  O   GLN A  90      -7.600  10.633  -3.138  1.00  0.70           O  
ATOM   1309  CB  GLN A  90      -6.398   7.634  -3.702  1.00  0.70           C  
ATOM   1310  CG  GLN A  90      -7.896   7.340  -3.585  1.00  0.70           C  
ATOM   1311  CD  GLN A  90      -8.633   7.511  -4.916  1.00  0.70           C  
ATOM   1312  OE1 GLN A  90      -8.236   6.951  -5.944  1.00  0.70           O  
ATOM   1313  NE2 GLN A  90      -9.724   8.267  -4.900  1.00  0.70           N  
ATOM   1314  H   GLN A  90      -4.016   8.474  -4.193  1.00  0.70           H  
ATOM   1315  HA  GLN A  90      -6.651   9.281  -5.029  1.00  0.70           H  
ATOM   1316 1HB  GLN A  90      -5.954   6.934  -4.412  1.00  0.70           H  
ATOM   1317 2HB  GLN A  90      -5.935   7.439  -2.729  1.00  0.70           H  
ATOM   1318 1HG  GLN A  90      -8.029   6.317  -3.287  1.00  0.70           H  
ATOM   1319 2HG  GLN A  90      -8.337   8.010  -2.848  1.00  0.70           H  
ATOM   1320 1HE2 GLN A  90     -10.250   8.405  -5.741  1.00  0.70           H  
ATOM   1321 2HE2 GLN A  90     -10.022   8.691  -4.048  1.00  0.70           H  
ATOM   1322  N   ALA A  91      -5.661  10.299  -2.060  1.00  0.69           N  
ATOM   1323  CA  ALA A  91      -6.011  11.243  -1.020  1.00  0.69           C  
ATOM   1324  C   ALA A  91      -6.216  12.623  -1.593  1.00  0.69           C  
ATOM   1325  O   ALA A  91      -7.156  13.316  -1.220  1.00  0.69           O  
ATOM   1326  CB  ALA A  91      -4.936  11.294   0.041  1.00  0.69           C  
ATOM   1327  H   ALA A  91      -4.768   9.812  -1.995  1.00  0.69           H  
ATOM   1328  HA  ALA A  91      -6.953  10.921  -0.582  1.00  0.69           H  
ATOM   1329 1HB  ALA A  91      -5.240  11.992   0.806  1.00  0.69           H  
ATOM   1330 2HB  ALA A  91      -4.796  10.306   0.476  1.00  0.69           H  
ATOM   1331 3HB  ALA A  91      -3.997  11.624  -0.408  1.00  0.69           H  
ATOM   1332  N   ARG A  92      -5.370  13.014  -2.543  1.00  0.69           N  
ATOM   1333  CA  ARG A  92      -5.498  14.332  -3.138  1.00  0.69           C  
ATOM   1334  C   ARG A  92      -6.827  14.455  -3.874  1.00  0.69           C  
ATOM   1335  O   ARG A  92      -7.509  15.485  -3.791  1.00  0.69           O  
ATOM   1336  CB  ARG A  92      -4.334  14.583  -4.079  1.00  0.69           C  
ATOM   1337  CG  ARG A  92      -2.981  14.765  -3.385  1.00  0.69           C  
ATOM   1338  CD  ARG A  92      -1.865  14.789  -4.364  1.00  0.69           C  
ATOM   1339  NE  ARG A  92      -1.883  15.985  -5.208  1.00  0.69           N  
ATOM   1340  CZ  ARG A  92      -1.147  16.142  -6.329  1.00  0.69           C  
ATOM   1341  NH1 ARG A  92      -0.343  15.180  -6.727  1.00  0.69           N  
ATOM   1342  NH2 ARG A  92      -1.233  17.265  -7.029  1.00  0.69           N  
ATOM   1343  H   ARG A  92      -4.599  12.403  -2.824  1.00  0.69           H  
ATOM   1344  HA  ARG A  92      -5.470  15.075  -2.348  1.00  0.69           H  
ATOM   1345 1HB  ARG A  92      -4.240  13.737  -4.762  1.00  0.69           H  
ATOM   1346 2HB  ARG A  92      -4.531  15.469  -4.677  1.00  0.69           H  
ATOM   1347 1HG  ARG A  92      -2.969  15.710  -2.839  1.00  0.69           H  
ATOM   1348 2HG  ARG A  92      -2.807  13.953  -2.683  1.00  0.69           H  
ATOM   1349 1HD  ARG A  92      -0.924  14.747  -3.841  1.00  0.69           H  
ATOM   1350 2HD  ARG A  92      -1.946  13.917  -5.009  1.00  0.69           H  
ATOM   1351  HE  ARG A  92      -2.484  16.748  -4.928  1.00  0.69           H  
ATOM   1352 1HH1 ARG A  92      -0.272  14.323  -6.192  1.00  0.69           H  
ATOM   1353 2HH1 ARG A  92       0.210  15.298  -7.563  1.00  0.69           H  
ATOM   1354 1HH2 ARG A  92      -1.849  18.006  -6.720  1.00  0.69           H  
ATOM   1355 2HH2 ARG A  92      -0.681  17.380  -7.865  1.00  0.69           H  
ATOM   1356  N   LYS A  93      -7.232  13.377  -4.556  1.00  0.70           N  
ATOM   1357  CA  LYS A  93      -8.500  13.382  -5.273  1.00  0.70           C  
ATOM   1358  C   LYS A  93      -9.669  13.502  -4.292  1.00  0.70           C  
ATOM   1359  O   LYS A  93     -10.638  14.215  -4.555  1.00  0.70           O  
ATOM   1360  CB  LYS A  93      -8.637  12.099  -6.105  1.00  0.70           C  
ATOM   1361  CG  LYS A  93      -7.697  12.022  -7.306  1.00  0.70           C  
ATOM   1362  CD  LYS A  93      -7.844  10.695  -8.046  1.00  0.70           C  
ATOM   1363  CE  LYS A  93      -6.870  10.598  -9.211  1.00  0.70           C  
ATOM   1364  NZ  LYS A  93      -6.983   9.291  -9.921  1.00  0.70           N  
ATOM   1365  H   LYS A  93      -6.627  12.554  -4.607  1.00  0.70           H  
ATOM   1366  HA  LYS A  93      -8.523  14.242  -5.938  1.00  0.70           H  
ATOM   1367 1HB  LYS A  93      -8.437  11.235  -5.473  1.00  0.70           H  
ATOM   1368 2HB  LYS A  93      -9.659  12.009  -6.466  1.00  0.70           H  
ATOM   1369 1HG  LYS A  93      -7.923  12.838  -7.992  1.00  0.70           H  
ATOM   1370 2HG  LYS A  93      -6.671  12.133  -6.969  1.00  0.70           H  
ATOM   1371 1HD  LYS A  93      -7.650   9.872  -7.351  1.00  0.70           H  
ATOM   1372 2HD  LYS A  93      -8.861  10.597  -8.422  1.00  0.70           H  
ATOM   1373 1HE  LYS A  93      -7.075  11.403  -9.914  1.00  0.70           H  
ATOM   1374 2HE  LYS A  93      -5.852  10.707  -8.832  1.00  0.70           H  
ATOM   1375 1HZ  LYS A  93      -6.324   9.263 -10.686  1.00  0.70           H  
ATOM   1376 2HZ  LYS A  93      -6.783   8.540  -9.274  1.00  0.70           H  
ATOM   1377 3HZ  LYS A  93      -7.920   9.183 -10.282  1.00  0.70           H  
ATOM   1378  N   MET A  94      -9.561  12.817  -3.150  1.00  0.74           N  
ATOM   1379  CA  MET A  94     -10.589  12.848  -2.115  1.00  0.74           C  
ATOM   1380  C   MET A  94     -10.688  14.179  -1.403  1.00  0.74           C  
ATOM   1381  O   MET A  94     -11.790  14.615  -1.075  1.00  0.74           O  
ATOM   1382  CB  MET A  94     -10.328  11.778  -1.074  1.00  0.74           C  
ATOM   1383  CG  MET A  94     -10.494  10.362  -1.569  1.00  0.74           C  
ATOM   1384  SD  MET A  94      -9.958   9.180  -0.360  1.00  0.74           S  
ATOM   1385  CE  MET A  94     -11.233   9.448   0.836  1.00  0.74           C  
ATOM   1386  H   MET A  94      -8.738  12.231  -3.008  1.00  0.74           H  
ATOM   1387  HA  MET A  94     -11.550  12.656  -2.587  1.00  0.74           H  
ATOM   1388 1HB  MET A  94      -9.310  11.881  -0.703  1.00  0.74           H  
ATOM   1389 2HB  MET A  94     -10.996  11.927  -0.226  1.00  0.74           H  
ATOM   1390 1HG  MET A  94     -11.541  10.176  -1.796  1.00  0.74           H  
ATOM   1391 2HG  MET A  94      -9.919  10.222  -2.475  1.00  0.74           H  
ATOM   1392 1HE  MET A  94     -11.073   8.810   1.678  1.00  0.74           H  
ATOM   1393 2HE  MET A  94     -11.210  10.486   1.167  1.00  0.74           H  
ATOM   1394 3HE  MET A  94     -12.194   9.227   0.384  1.00  0.74           H  
ATOM   1395  N   MET A  95      -9.550  14.812  -1.121  1.00  0.79           N  
ATOM   1396  CA  MET A  95      -9.572  16.068  -0.389  1.00  0.79           C  
ATOM   1397  C   MET A  95     -10.186  17.191  -1.229  1.00  0.79           C  
ATOM   1398  O   MET A  95     -11.069  17.911  -0.751  1.00  0.79           O  
ATOM   1399  CB  MET A  95      -8.152  16.410   0.066  1.00  0.79           C  
ATOM   1400  CG  MET A  95      -7.602  15.464   1.182  1.00  0.79           C  
ATOM   1401  SD  MET A  95      -6.017  15.984   1.882  1.00  0.79           S  
ATOM   1402  CE  MET A  95      -4.872  15.522   0.587  1.00  0.79           C  
ATOM   1403  H   MET A  95      -8.660  14.397  -1.395  1.00  0.79           H  
ATOM   1404  HA  MET A  95     -10.185  15.938   0.494  1.00  0.79           H  
ATOM   1405 1HB  MET A  95      -7.477  16.342  -0.788  1.00  0.79           H  
ATOM   1406 2HB  MET A  95      -8.120  17.436   0.436  1.00  0.79           H  
ATOM   1407 1HG  MET A  95      -8.318  15.388   1.973  1.00  0.79           H  
ATOM   1408 2HG  MET A  95      -7.478  14.476   0.790  1.00  0.79           H  
ATOM   1409 1HE  MET A  95      -3.855  15.781   0.883  1.00  0.79           H  
ATOM   1410 2HE  MET A  95      -4.933  14.453   0.408  1.00  0.79           H  
ATOM   1411 3HE  MET A  95      -5.127  16.059  -0.319  1.00  0.79           H  
ATOM   1412  N   GLY A  96      -9.811  17.273  -2.514  1.00  0.87           N  
ATOM   1413  CA  GLY A  96     -10.357  18.304  -3.405  1.00  0.87           C  
ATOM   1414  C   GLY A  96      -9.457  19.535  -3.556  1.00  0.87           C  
ATOM   1415  O   GLY A  96      -8.684  19.867  -2.652  1.00  0.87           O  
ATOM   1416  H   GLY A  96      -9.103  16.630  -2.883  1.00  0.87           H  
ATOM   1417 1HA  GLY A  96     -10.514  17.861  -4.388  1.00  0.87           H  
ATOM   1418 2HA  GLY A  96     -11.337  18.613  -3.043  1.00  0.87           H  
ATOM   1419  N   SER A  97      -9.635  20.247  -4.682  1.00  0.96           N  
ATOM   1420  CA  SER A  97      -8.853  21.437  -5.061  1.00  0.96           C  
ATOM   1421  C   SER A  97      -8.925  22.514  -3.996  1.00  0.96           C  
ATOM   1422  O   SER A  97      -9.897  22.583  -3.262  1.00  0.96           O  
ATOM   1423  CB  SER A  97      -9.365  22.000  -6.372  1.00  0.96           C  
ATOM   1424  OG  SER A  97      -9.203  21.085  -7.419  1.00  0.96           O  
ATOM   1425  H   SER A  97     -10.323  19.914  -5.339  1.00  0.96           H  
ATOM   1426  HA  SER A  97      -7.809  21.144  -5.181  1.00  0.96           H  
ATOM   1427 1HB  SER A  97     -10.425  22.257  -6.269  1.00  0.96           H  
ATOM   1428 2HB  SER A  97      -8.834  22.921  -6.606  1.00  0.96           H  
ATOM   1429  HG  SER A  97      -9.607  21.499  -8.194  1.00  0.96           H  
ATOM   1430  N   THR A  98      -7.919  23.389  -3.946  1.00  1.05           N  
ATOM   1431  CA  THR A  98      -7.821  24.386  -2.874  1.00  1.05           C  
ATOM   1432  C   THR A  98      -8.979  25.383  -2.773  1.00  1.05           C  
ATOM   1433  O   THR A  98      -9.253  25.902  -1.687  1.00  1.05           O  
ATOM   1434  CB  THR A  98      -6.500  25.156  -3.019  1.00  1.05           C  
ATOM   1435  OG1 THR A  98      -6.444  25.776  -4.314  1.00  1.05           O  
ATOM   1436  CG2 THR A  98      -5.331  24.197  -2.866  1.00  1.05           C  
ATOM   1437  H   THR A  98      -7.168  23.313  -4.617  1.00  1.05           H  
ATOM   1438  HA  THR A  98      -7.771  23.848  -1.937  1.00  1.05           H  
ATOM   1439  HB  THR A  98      -6.443  25.928  -2.252  1.00  1.05           H  
ATOM   1440  HG1 THR A  98      -5.640  26.301  -4.381  1.00  1.05           H  
ATOM   1441 1HG2 THR A  98      -4.393  24.746  -2.970  1.00  1.05           H  
ATOM   1442 2HG2 THR A  98      -5.371  23.729  -1.883  1.00  1.05           H  
ATOM   1443 3HG2 THR A  98      -5.388  23.429  -3.635  1.00  1.05           H  
ATOM   1444  N   ARG A  99      -9.645  25.668  -3.881  1.00  1.10           N  
ATOM   1445  CA  ARG A  99     -10.797  26.551  -3.844  1.00  1.10           C  
ATOM   1446  C   ARG A  99     -12.058  25.671  -3.838  1.00  1.10           C  
ATOM   1447  O   ARG A  99     -12.301  24.982  -4.825  1.00  1.10           O  
ATOM   1448  CB  ARG A  99     -10.782  27.490  -5.037  1.00  1.10           C  
ATOM   1449  CG  ARG A  99     -11.925  28.481  -5.114  1.00  1.10           C  
ATOM   1450  CD  ARG A  99     -11.743  29.406  -6.274  1.00  1.10           C  
ATOM   1451  NE  ARG A  99     -12.814  30.385  -6.387  1.00  1.10           N  
ATOM   1452  CZ  ARG A  99     -12.882  31.320  -7.357  1.00  1.10           C  
ATOM   1453  NH1 ARG A  99     -11.938  31.386  -8.270  1.00  1.10           N  
ATOM   1454  NH2 ARG A  99     -13.894  32.172  -7.388  1.00  1.10           N  
ATOM   1455  H   ARG A  99      -9.353  25.237  -4.746  1.00  1.10           H  
ATOM   1456  HA  ARG A  99     -10.738  27.168  -2.955  1.00  1.10           H  
ATOM   1457 1HB  ARG A  99      -9.853  28.059  -5.035  1.00  1.10           H  
ATOM   1458 2HB  ARG A  99     -10.796  26.903  -5.962  1.00  1.10           H  
ATOM   1459 1HG  ARG A  99     -12.860  27.941  -5.255  1.00  1.10           H  
ATOM   1460 2HG  ARG A  99     -11.971  29.066  -4.194  1.00  1.10           H  
ATOM   1461 1HD  ARG A  99     -10.803  29.943  -6.162  1.00  1.10           H  
ATOM   1462 2HD  ARG A  99     -11.714  28.829  -7.195  1.00  1.10           H  
ATOM   1463  HE  ARG A  99     -13.552  30.364  -5.700  1.00  1.10           H  
ATOM   1464 1HH1 ARG A  99     -11.159  30.735  -8.242  1.00  1.10           H  
ATOM   1465 2HH1 ARG A  99     -11.986  32.083  -8.998  1.00  1.10           H  
ATOM   1466 1HH2 ARG A  99     -14.619  32.124  -6.686  1.00  1.10           H  
ATOM   1467 2HH2 ARG A  99     -13.941  32.872  -8.114  1.00  1.10           H  
ATOM   1468  N   PRO A 100     -12.892  25.647  -2.774  1.00  1.11           N  
ATOM   1469  CA  PRO A 100     -14.085  24.811  -2.671  1.00  1.11           C  
ATOM   1470  C   PRO A 100     -15.016  24.929  -3.873  1.00  1.11           C  
ATOM   1471  O   PRO A 100     -15.614  23.946  -4.299  1.00  1.11           O  
ATOM   1472  CB  PRO A 100     -14.761  25.363  -1.414  1.00  1.11           C  
ATOM   1473  CG  PRO A 100     -13.637  25.874  -0.574  1.00  1.11           C  
ATOM   1474  CD  PRO A 100     -12.644  26.475  -1.575  1.00  1.11           C  
ATOM   1475  HA  PRO A 100     -13.784  23.766  -2.524  1.00  1.11           H  
ATOM   1476 1HB  PRO A 100     -15.487  26.145  -1.682  1.00  1.11           H  
ATOM   1477 2HB  PRO A 100     -15.332  24.562  -0.907  1.00  1.11           H  
ATOM   1478 1HG  PRO A 100     -14.034  26.601   0.143  1.00  1.11           H  
ATOM   1479 2HG  PRO A 100     -13.211  25.056   0.019  1.00  1.11           H  
ATOM   1480 1HD  PRO A 100     -12.862  27.535  -1.771  1.00  1.11           H  
ATOM   1481 2HD  PRO A 100     -11.637  26.313  -1.178  1.00  1.11           H  
ATOM   1482  N   GLY A 101     -15.069  26.114  -4.483  1.00  1.07           N  
ATOM   1483  CA  GLY A 101     -15.936  26.362  -5.633  1.00  1.07           C  
ATOM   1484  C   GLY A 101     -15.527  25.601  -6.895  1.00  1.07           C  
ATOM   1485  O   GLY A 101     -16.295  25.535  -7.856  1.00  1.07           O  
ATOM   1486  H   GLY A 101     -14.532  26.881  -4.115  1.00  1.07           H  
ATOM   1487 1HA  GLY A 101     -16.959  26.095  -5.369  1.00  1.07           H  
ATOM   1488 2HA  GLY A 101     -15.939  27.430  -5.847  1.00  1.07           H  
ATOM   1489  N   GLU A 102     -14.306  25.067  -6.906  1.00  1.00           N  
ATOM   1490  CA  GLU A 102     -13.788  24.313  -8.032  1.00  1.00           C  
ATOM   1491  C   GLU A 102     -13.603  22.841  -7.660  1.00  1.00           C  
ATOM   1492  O   GLU A 102     -13.061  22.056  -8.443  1.00  1.00           O  
ATOM   1493  CB  GLU A 102     -12.460  24.916  -8.496  1.00  1.00           C  
ATOM   1494  CG  GLU A 102     -12.571  26.356  -9.006  1.00  1.00           C  
ATOM   1495  CD  GLU A 102     -11.245  26.960  -9.428  1.00  1.00           C  
ATOM   1496  OE1 GLU A 102     -10.235  26.308  -9.301  1.00  1.00           O  
ATOM   1497  OE2 GLU A 102     -11.255  28.084  -9.878  1.00  1.00           O  
ATOM   1498  H   GLU A 102     -13.711  25.148  -6.085  1.00  1.00           H  
ATOM   1499  HA  GLU A 102     -14.504  24.367  -8.851  1.00  1.00           H  
ATOM   1500 1HB  GLU A 102     -11.752  24.910  -7.663  1.00  1.00           H  
ATOM   1501 2HB  GLU A 102     -12.038  24.304  -9.291  1.00  1.00           H  
ATOM   1502 1HG  GLU A 102     -13.252  26.375  -9.855  1.00  1.00           H  
ATOM   1503 2HG  GLU A 102     -13.006  26.968  -8.217  1.00  1.00           H  
ATOM   1504  N   ALA A 103     -13.997  22.473  -6.439  1.00  0.91           N  
ATOM   1505  CA  ALA A 103     -13.802  21.109  -5.975  1.00  0.91           C  
ATOM   1506  C   ALA A 103     -14.948  20.236  -6.461  1.00  0.91           C  
ATOM   1507  O   ALA A 103     -16.093  20.680  -6.524  1.00  0.91           O  
ATOM   1508  CB  ALA A 103     -13.690  21.092  -4.458  1.00  0.91           C  
ATOM   1509  H   ALA A 103     -14.467  23.133  -5.821  1.00  0.91           H  
ATOM   1510  HA  ALA A 103     -12.877  20.726  -6.403  1.00  0.91           H  
ATOM   1511 1HB  ALA A 103     -13.524  20.072  -4.113  1.00  0.91           H  
ATOM   1512 2HB  ALA A 103     -12.849  21.723  -4.163  1.00  0.91           H  
ATOM   1513 3HB  ALA A 103     -14.607  21.479  -4.018  1.00  0.91           H  
ATOM   1514  N   ALA A 104     -14.661  18.982  -6.789  1.00  0.82           N  
ATOM   1515  CA  ALA A 104     -15.750  18.110  -7.202  1.00  0.82           C  
ATOM   1516  C   ALA A 104     -16.700  17.894  -6.014  1.00  0.82           C  
ATOM   1517  O   ALA A 104     -16.221  17.728  -4.892  1.00  0.82           O  
ATOM   1518  CB  ALA A 104     -15.219  16.782  -7.716  1.00  0.82           C  
ATOM   1519  H   ALA A 104     -13.711  18.645  -6.756  1.00  0.82           H  
ATOM   1520  HA  ALA A 104     -16.259  18.601  -8.016  1.00  0.82           H  
ATOM   1521 1HB  ALA A 104     -16.047  16.158  -8.045  1.00  0.82           H  
ATOM   1522 2HB  ALA A 104     -14.551  16.965  -8.559  1.00  0.82           H  
ATOM   1523 3HB  ALA A 104     -14.676  16.268  -6.947  1.00  0.82           H  
ATOM   1524  N   PRO A 105     -18.031  17.798  -6.229  1.00  0.75           N  
ATOM   1525  CA  PRO A 105     -19.063  17.535  -5.227  1.00  0.75           C  
ATOM   1526  C   PRO A 105     -18.802  16.326  -4.332  1.00  0.75           C  
ATOM   1527  O   PRO A 105     -19.251  16.295  -3.188  1.00  0.75           O  
ATOM   1528  CB  PRO A 105     -20.295  17.277  -6.099  1.00  0.75           C  
ATOM   1529  CG  PRO A 105     -20.066  18.110  -7.325  1.00  0.75           C  
ATOM   1530  CD  PRO A 105     -18.584  18.031  -7.587  1.00  0.75           C  
ATOM   1531  HA  PRO A 105     -19.212  18.436  -4.621  1.00  0.75           H  
ATOM   1532 1HB  PRO A 105     -20.386  16.203  -6.318  1.00  0.75           H  
ATOM   1533 2HB  PRO A 105     -21.204  17.568  -5.553  1.00  0.75           H  
ATOM   1534 1HG  PRO A 105     -20.666  17.720  -8.164  1.00  0.75           H  
ATOM   1535 2HG  PRO A 105     -20.405  19.141  -7.148  1.00  0.75           H  
ATOM   1536 1HD  PRO A 105     -18.338  17.211  -8.275  1.00  0.75           H  
ATOM   1537 2HD  PRO A 105     -18.300  19.022  -7.972  1.00  0.75           H  
ATOM   1538  N   GLY A 106     -18.086  15.327  -4.847  1.00  0.69           N  
ATOM   1539  CA  GLY A 106     -17.815  14.123  -4.072  1.00  0.69           C  
ATOM   1540  C   GLY A 106     -16.617  14.232  -3.122  1.00  0.69           C  
ATOM   1541  O   GLY A 106     -16.311  13.271  -2.412  1.00  0.69           O  
ATOM   1542  H   GLY A 106     -17.728  15.392  -5.786  1.00  0.69           H  
ATOM   1543 1HA  GLY A 106     -18.704  13.868  -3.495  1.00  0.69           H  
ATOM   1544 2HA  GLY A 106     -17.649  13.295  -4.760  1.00  0.69           H  
ATOM   1545  N   THR A 107     -15.928  15.374  -3.115  1.00  0.65           N  
ATOM   1546  CA  THR A 107     -14.755  15.526  -2.259  1.00  0.65           C  
ATOM   1547  C   THR A 107     -15.091  15.900  -0.831  1.00  0.65           C  
ATOM   1548  O   THR A 107     -16.178  16.398  -0.521  1.00  0.65           O  
ATOM   1549  CB  THR A 107     -13.783  16.578  -2.819  1.00  0.65           C  
ATOM   1550  OG1 THR A 107     -14.428  17.875  -2.881  1.00  0.65           O  
ATOM   1551  CG2 THR A 107     -13.355  16.185  -4.176  1.00  0.65           C  
ATOM   1552  H   THR A 107     -16.208  16.151  -3.713  1.00  0.65           H  
ATOM   1553  HA  THR A 107     -14.224  14.574  -2.234  1.00  0.65           H  
ATOM   1554  HB  THR A 107     -12.918  16.649  -2.175  1.00  0.65           H  
ATOM   1555  HG1 THR A 107     -15.147  17.834  -3.557  1.00  0.65           H  
ATOM   1556 1HG2 THR A 107     -12.674  16.916  -4.582  1.00  0.65           H  
ATOM   1557 2HG2 THR A 107     -12.867  15.218  -4.125  1.00  0.65           H  
ATOM   1558 3HG2 THR A 107     -14.225  16.116  -4.798  1.00  0.65           H  
ATOM   1559  N   ILE A 108     -14.095  15.751   0.030  1.00  0.63           N  
ATOM   1560  CA  ILE A 108     -14.231  16.121   1.420  1.00  0.63           C  
ATOM   1561  C   ILE A 108     -14.456  17.604   1.506  1.00  0.63           C  
ATOM   1562  O   ILE A 108     -15.396  18.062   2.154  1.00  0.63           O  
ATOM   1563  CB  ILE A 108     -12.960  15.753   2.197  1.00  0.63           C  
ATOM   1564  CG1 ILE A 108     -12.832  14.212   2.242  1.00  0.63           C  
ATOM   1565  CG2 ILE A 108     -13.016  16.375   3.586  1.00  0.63           C  
ATOM   1566  CD1 ILE A 108     -11.474  13.692   2.686  1.00  0.63           C  
ATOM   1567  H   ILE A 108     -13.223  15.351  -0.305  1.00  0.63           H  
ATOM   1568  HA  ILE A 108     -15.088  15.601   1.848  1.00  0.63           H  
ATOM   1569  HB  ILE A 108     -12.094  16.131   1.673  1.00  0.63           H  
ATOM   1570 1HG1 ILE A 108     -13.582  13.838   2.925  1.00  0.63           H  
ATOM   1571 2HG1 ILE A 108     -13.041  13.815   1.245  1.00  0.63           H  
ATOM   1572 1HG2 ILE A 108     -12.131  16.114   4.140  1.00  0.63           H  
ATOM   1573 2HG2 ILE A 108     -13.088  17.460   3.504  1.00  0.63           H  
ATOM   1574 3HG2 ILE A 108     -13.877  16.004   4.097  1.00  0.63           H  
ATOM   1575 1HD1 ILE A 108     -11.490  12.603   2.691  1.00  0.63           H  
ATOM   1576 2HD1 ILE A 108     -10.704  14.038   1.994  1.00  0.63           H  
ATOM   1577 3HD1 ILE A 108     -11.252  14.057   3.680  1.00  0.63           H  
ATOM   1578  N   ARG A 109     -13.621  18.362   0.807  1.00  0.63           N  
ATOM   1579  CA  ARG A 109     -13.767  19.793   0.803  1.00  0.63           C  
ATOM   1580  C   ARG A 109     -15.151  20.229   0.313  1.00  0.63           C  
ATOM   1581  O   ARG A 109     -15.839  20.990   0.985  1.00  0.63           O  
ATOM   1582  CB  ARG A 109     -12.694  20.404  -0.070  1.00  0.63           C  
ATOM   1583  CG  ARG A 109     -12.613  21.889  -0.084  1.00  0.63           C  
ATOM   1584  CD  ARG A 109     -11.633  22.293  -1.078  1.00  0.63           C  
ATOM   1585  NE  ARG A 109     -10.250  21.847  -0.797  1.00  0.63           N  
ATOM   1586  CZ  ARG A 109      -9.363  22.516  -0.059  1.00  0.63           C  
ATOM   1587  NH1 ARG A 109      -9.690  23.660   0.503  1.00  0.63           N  
ATOM   1588  NH2 ARG A 109      -8.135  22.039   0.062  1.00  0.63           N  
ATOM   1589  H   ARG A 109     -12.845  17.955   0.283  1.00  0.63           H  
ATOM   1590  HA  ARG A 109     -13.625  20.142   1.815  1.00  0.63           H  
ATOM   1591 1HB  ARG A 109     -11.725  20.056   0.272  1.00  0.63           H  
ATOM   1592 2HB  ARG A 109     -12.818  20.061  -1.100  1.00  0.63           H  
ATOM   1593 1HG  ARG A 109     -13.585  22.311  -0.348  1.00  0.63           H  
ATOM   1594 2HG  ARG A 109     -12.300  22.259   0.893  1.00  0.63           H  
ATOM   1595 1HD  ARG A 109     -11.927  21.862  -2.026  1.00  0.63           H  
ATOM   1596 2HD  ARG A 109     -11.619  23.377  -1.172  1.00  0.63           H  
ATOM   1597  HE  ARG A 109      -9.902  20.999  -1.272  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 109     -10.619  24.030   0.384  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 109      -8.999  24.192   1.005  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 109      -7.892  21.157  -0.390  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 109      -7.439  22.554   0.575  1.00  0.63           H  
ATOM   1602  N   ALA A 110     -15.622  19.711  -0.823  1.00  0.64           N  
ATOM   1603  CA  ALA A 110     -16.936  20.145  -1.315  1.00  0.64           C  
ATOM   1604  C   ALA A 110     -18.072  19.838  -0.331  1.00  0.64           C  
ATOM   1605  O   ALA A 110     -19.030  20.614  -0.213  1.00  0.64           O  
ATOM   1606  CB  ALA A 110     -17.249  19.492  -2.639  1.00  0.64           C  
ATOM   1607  H   ALA A 110     -15.084  19.037  -1.368  1.00  0.64           H  
ATOM   1608  HA  ALA A 110     -16.895  21.226  -1.455  1.00  0.64           H  
ATOM   1609 1HB  ALA A 110     -18.201  19.849  -3.004  1.00  0.64           H  
ATOM   1610 2HB  ALA A 110     -16.470  19.739  -3.359  1.00  0.64           H  
ATOM   1611 3HB  ALA A 110     -17.291  18.406  -2.504  1.00  0.64           H  
ATOM   1612  N   ASP A 111     -17.962  18.699   0.363  1.00  0.69           N  
ATOM   1613  CA  ASP A 111     -18.978  18.231   1.293  1.00  0.69           C  
ATOM   1614  C   ASP A 111     -18.967  18.974   2.636  1.00  0.69           C  
ATOM   1615  O   ASP A 111     -20.027  19.351   3.143  1.00  0.69           O  
ATOM   1616  CB  ASP A 111     -18.804  16.715   1.502  1.00  0.69           C  
ATOM   1617  CG  ASP A 111     -19.957  16.028   2.280  1.00  0.69           C  
ATOM   1618  OD1 ASP A 111     -21.062  16.512   2.201  1.00  0.69           O  
ATOM   1619  OD2 ASP A 111     -19.736  14.971   2.871  1.00  0.69           O  
ATOM   1620  H   ASP A 111     -17.152  18.098   0.205  1.00  0.69           H  
ATOM   1621  HA  ASP A 111     -19.950  18.394   0.829  1.00  0.69           H  
ATOM   1622 1HB  ASP A 111     -18.701  16.233   0.526  1.00  0.69           H  
ATOM   1623 2HB  ASP A 111     -17.867  16.541   2.036  1.00  0.69           H  
ATOM   1624  N   PHE A 112     -17.785  19.185   3.217  1.00  0.77           N  
ATOM   1625  CA  PHE A 112     -17.692  19.786   4.545  1.00  0.77           C  
ATOM   1626  C   PHE A 112     -17.189  21.236   4.612  1.00  0.77           C  
ATOM   1627  O   PHE A 112     -17.232  21.850   5.687  1.00  0.77           O  
ATOM   1628  CB  PHE A 112     -16.755  18.943   5.391  1.00  0.77           C  
ATOM   1629  CG  PHE A 112     -17.200  17.556   5.632  1.00  0.77           C  
ATOM   1630  CD1 PHE A 112     -16.695  16.539   4.866  1.00  0.77           C  
ATOM   1631  CD2 PHE A 112     -18.090  17.252   6.633  1.00  0.77           C  
ATOM   1632  CE1 PHE A 112     -17.065  15.242   5.073  1.00  0.77           C  
ATOM   1633  CE2 PHE A 112     -18.466  15.946   6.848  1.00  0.77           C  
ATOM   1634  CZ  PHE A 112     -17.950  14.942   6.069  1.00  0.77           C  
ATOM   1635  H   PHE A 112     -16.936  18.875   2.749  1.00  0.77           H  
ATOM   1636  HA  PHE A 112     -18.687  19.755   4.990  1.00  0.77           H  
ATOM   1637 1HB  PHE A 112     -15.777  18.906   4.901  1.00  0.77           H  
ATOM   1638 2HB  PHE A 112     -16.621  19.425   6.350  1.00  0.77           H  
ATOM   1639  HD1 PHE A 112     -15.996  16.780   4.082  1.00  0.77           H  
ATOM   1640  HD2 PHE A 112     -18.495  18.049   7.256  1.00  0.77           H  
ATOM   1641  HE1 PHE A 112     -16.655  14.456   4.450  1.00  0.77           H  
ATOM   1642  HE2 PHE A 112     -19.174  15.695   7.640  1.00  0.77           H  
ATOM   1643  HZ  PHE A 112     -18.255  13.909   6.251  1.00  0.77           H  
ATOM   1644  N   CYS A 113     -16.671  21.784   3.513  1.00  0.87           N  
ATOM   1645  CA  CYS A 113     -16.106  23.132   3.528  1.00  0.87           C  
ATOM   1646  C   CYS A 113     -16.856  24.089   2.608  1.00  0.87           C  
ATOM   1647  O   CYS A 113     -16.604  24.121   1.406  1.00  0.87           O  
ATOM   1648  CB  CYS A 113     -14.668  23.050   3.085  1.00  0.87           C  
ATOM   1649  SG  CYS A 113     -13.754  21.849   4.025  1.00  0.87           S  
ATOM   1650  H   CYS A 113     -16.623  21.270   2.637  1.00  0.87           H  
ATOM   1651  HA  CYS A 113     -16.143  23.520   4.545  1.00  0.87           H  
ATOM   1652 1HB  CYS A 113     -14.616  22.796   2.040  1.00  0.87           H  
ATOM   1653 2HB  CYS A 113     -14.184  24.022   3.213  1.00  0.87           H  
ATOM   1654  HG  CYS A 113     -13.558  22.698   5.060  1.00  0.87           H  
ATOM   1655  N   GLN A 114     -17.771  24.890   3.152  1.00  0.99           N  
ATOM   1656  CA  GLN A 114     -18.578  25.730   2.269  1.00  0.99           C  
ATOM   1657  C   GLN A 114     -17.986  27.127   2.046  1.00  0.99           C  
ATOM   1658  O   GLN A 114     -18.558  27.937   1.313  1.00  0.99           O  
ATOM   1659  CB  GLN A 114     -20.013  25.845   2.783  1.00  0.99           C  
ATOM   1660  CG  GLN A 114     -20.737  24.496   2.910  1.00  0.99           C  
ATOM   1661  CD  GLN A 114     -20.720  23.690   1.610  1.00  0.99           C  
ATOM   1662  OE1 GLN A 114     -21.072  24.176   0.529  1.00  0.99           O  
ATOM   1663  NE2 GLN A 114     -20.289  22.440   1.743  1.00  0.99           N  
ATOM   1664  H   GLN A 114     -17.940  24.871   4.148  1.00  0.99           H  
ATOM   1665  HA  GLN A 114     -18.625  25.241   1.295  1.00  0.99           H  
ATOM   1666 1HB  GLN A 114     -20.011  26.327   3.761  1.00  0.99           H  
ATOM   1667 2HB  GLN A 114     -20.590  26.477   2.109  1.00  0.99           H  
ATOM   1668 1HG  GLN A 114     -20.243  23.903   3.682  1.00  0.99           H  
ATOM   1669 2HG  GLN A 114     -21.776  24.679   3.187  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 114     -20.187  21.817   0.934  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 114     -20.036  22.116   2.655  1.00  0.99           H  
ATOM   1672  N   GLN A 115     -16.855  27.418   2.690  1.00  1.09           N  
ATOM   1673  CA  GLN A 115     -16.207  28.716   2.519  1.00  1.09           C  
ATOM   1674  C   GLN A 115     -14.715  28.534   2.303  1.00  1.09           C  
ATOM   1675  O   GLN A 115     -14.087  27.656   2.909  1.00  1.09           O  
ATOM   1676  CB  GLN A 115     -16.430  29.638   3.726  1.00  1.09           C  
ATOM   1677  CG  GLN A 115     -17.887  29.994   4.007  1.00  1.09           C  
ATOM   1678  CD  GLN A 115     -18.052  31.050   5.103  1.00  1.09           C  
ATOM   1679  OE1 GLN A 115     -17.514  30.969   6.221  1.00  1.09           O  
ATOM   1680  NE2 GLN A 115     -18.823  32.081   4.771  1.00  1.09           N  
ATOM   1681  H   GLN A 115     -16.435  26.714   3.277  1.00  1.09           H  
ATOM   1682  HA  GLN A 115     -16.615  29.199   1.632  1.00  1.09           H  
ATOM   1683 1HB  GLN A 115     -16.017  29.174   4.608  1.00  1.09           H  
ATOM   1684 2HB  GLN A 115     -15.882  30.568   3.569  1.00  1.09           H  
ATOM   1685 1HG  GLN A 115     -18.334  30.378   3.089  1.00  1.09           H  
ATOM   1686 2HG  GLN A 115     -18.414  29.095   4.325  1.00  1.09           H  
ATOM   1687 1HE2 GLN A 115     -18.986  32.819   5.428  1.00  1.09           H  
ATOM   1688 2HE2 GLN A 115     -19.244  32.118   3.862  1.00  1.09           H  
ATOM   1689  N   ALA A 116     -14.135  29.376   1.455  1.00  1.13           N  
ATOM   1690  CA  ALA A 116     -12.712  29.269   1.194  1.00  1.13           C  
ATOM   1691  C   ALA A 116     -11.927  29.463   2.471  1.00  1.13           C  
ATOM   1692  O   ALA A 116     -12.231  30.338   3.280  1.00  1.13           O  
ATOM   1693  CB  ALA A 116     -12.286  30.275   0.145  1.00  1.13           C  
ATOM   1694  H   ALA A 116     -14.685  30.081   0.984  1.00  1.13           H  
ATOM   1695  HA  ALA A 116     -12.503  28.269   0.827  1.00  1.13           H  
ATOM   1696 1HB  ALA A 116     -11.219  30.162  -0.050  1.00  1.13           H  
ATOM   1697 2HB  ALA A 116     -12.843  30.102  -0.774  1.00  1.13           H  
ATOM   1698 3HB  ALA A 116     -12.484  31.283   0.506  1.00  1.13           H  
ATOM   1699  N   GLY A 117     -10.906  28.636   2.631  1.00  1.12           N  
ATOM   1700  CA  GLY A 117     -10.001  28.676   3.767  1.00  1.12           C  
ATOM   1701  C   GLY A 117     -10.425  27.729   4.891  1.00  1.12           C  
ATOM   1702  O   GLY A 117      -9.594  27.304   5.699  1.00  1.12           O  
ATOM   1703  H   GLY A 117     -10.741  27.941   1.917  1.00  1.12           H  
ATOM   1704 1HA  GLY A 117      -8.996  28.417   3.433  1.00  1.12           H  
ATOM   1705 2HA  GLY A 117      -9.954  29.694   4.149  1.00  1.12           H  
ATOM   1706  N   ARG A 118     -11.692  27.304   4.916  1.00  1.04           N  
ATOM   1707  CA  ARG A 118     -12.112  26.419   6.002  1.00  1.04           C  
ATOM   1708  C   ARG A 118     -11.872  24.982   5.622  1.00  1.04           C  
ATOM   1709  O   ARG A 118     -12.811  24.212   5.480  1.00  1.04           O  
ATOM   1710  CB  ARG A 118     -13.588  26.574   6.326  1.00  1.04           C  
ATOM   1711  CG  ARG A 118     -14.012  27.914   6.896  1.00  1.04           C  
ATOM   1712  CD  ARG A 118     -15.459  27.887   7.276  1.00  1.04           C  
ATOM   1713  NE  ARG A 118     -15.939  29.170   7.739  1.00  1.04           N  
ATOM   1714  CZ  ARG A 118     -15.824  29.617   9.001  1.00  1.04           C  
ATOM   1715  NH1 ARG A 118     -15.226  28.877   9.915  1.00  1.04           N  
ATOM   1716  NH2 ARG A 118     -16.314  30.799   9.313  1.00  1.04           N  
ATOM   1717  H   ARG A 118     -12.372  27.607   4.215  1.00  1.04           H  
ATOM   1718  HA  ARG A 118     -11.531  26.650   6.892  1.00  1.04           H  
ATOM   1719 1HB  ARG A 118     -14.168  26.415   5.415  1.00  1.04           H  
ATOM   1720 2HB  ARG A 118     -13.881  25.804   7.041  1.00  1.04           H  
ATOM   1721 1HG  ARG A 118     -13.420  28.144   7.780  1.00  1.04           H  
ATOM   1722 2HG  ARG A 118     -13.865  28.692   6.139  1.00  1.04           H  
ATOM   1723 1HD  ARG A 118     -16.055  27.593   6.415  1.00  1.04           H  
ATOM   1724 2HD  ARG A 118     -15.603  27.165   8.077  1.00  1.04           H  
ATOM   1725  HE  ARG A 118     -16.427  29.776   7.067  1.00  1.04           H  
ATOM   1726 1HH1 ARG A 118     -14.853  27.968   9.665  1.00  1.04           H  
ATOM   1727 2HH1 ARG A 118     -15.138  29.211  10.864  1.00  1.04           H  
ATOM   1728 1HH2 ARG A 118     -16.774  31.354   8.593  1.00  1.04           H  
ATOM   1729 2HH2 ARG A 118     -16.237  31.150  10.253  1.00  1.04           H  
ATOM   1730  N   ASN A 119     -10.612  24.614   5.476  1.00  0.94           N  
ATOM   1731  CA  ASN A 119     -10.287  23.282   4.988  1.00  0.94           C  
ATOM   1732  C   ASN A 119     -10.185  22.222   6.051  1.00  0.94           C  
ATOM   1733  O   ASN A 119      -9.238  22.197   6.830  1.00  0.94           O  
ATOM   1734  CB  ASN A 119      -9.040  23.230   4.175  1.00  0.94           C  
ATOM   1735  CG  ASN A 119      -8.854  21.817   3.670  1.00  0.94           C  
ATOM   1736  OD1 ASN A 119      -9.819  21.019   3.651  1.00  0.94           O  
ATOM   1737  ND2 ASN A 119      -7.670  21.490   3.286  1.00  0.94           N  
ATOM   1738  H   ASN A 119      -9.898  25.319   5.657  1.00  0.94           H  
ATOM   1739  HA  ASN A 119     -11.092  22.976   4.325  1.00  0.94           H  
ATOM   1740 1HB  ASN A 119      -9.112  23.915   3.336  1.00  0.94           H  
ATOM   1741 2HB  ASN A 119      -8.190  23.522   4.775  1.00  0.94           H  
ATOM   1742 1HD2 ASN A 119      -7.497  20.544   2.987  1.00  0.94           H  
ATOM   1743 2HD2 ASN A 119      -6.926  22.155   3.318  1.00  0.94           H  
ATOM   1744  N   LEU A 120     -11.168  21.346   6.065  1.00  0.85           N  
ATOM   1745  CA  LEU A 120     -11.272  20.251   7.000  1.00  0.85           C  
ATOM   1746  C   LEU A 120      -9.990  19.428   7.032  1.00  0.85           C  
ATOM   1747  O   LEU A 120      -9.573  18.984   8.099  1.00  0.85           O  
ATOM   1748  CB  LEU A 120     -12.420  19.311   6.611  1.00  0.85           C  
ATOM   1749  CG  LEU A 120     -12.723  18.197   7.621  1.00  0.85           C  
ATOM   1750  CD1 LEU A 120     -14.113  17.683   7.399  1.00  0.85           C  
ATOM   1751  CD2 LEU A 120     -11.739  17.109   7.484  1.00  0.85           C  
ATOM   1752  H   LEU A 120     -11.892  21.455   5.372  1.00  0.85           H  
ATOM   1753  HA  LEU A 120     -11.453  20.660   7.994  1.00  0.85           H  
ATOM   1754 1HB  LEU A 120     -13.327  19.899   6.476  1.00  0.85           H  
ATOM   1755 2HB  LEU A 120     -12.176  18.839   5.658  1.00  0.85           H  
ATOM   1756  HG  LEU A 120     -12.659  18.599   8.628  1.00  0.85           H  
ATOM   1757 1HD1 LEU A 120     -14.319  16.897   8.101  1.00  0.85           H  
ATOM   1758 2HD1 LEU A 120     -14.823  18.477   7.525  1.00  0.85           H  
ATOM   1759 3HD1 LEU A 120     -14.186  17.285   6.392  1.00  0.85           H  
ATOM   1760 1HD2 LEU A 120     -11.947  16.356   8.219  1.00  0.85           H  
ATOM   1761 2HD2 LEU A 120     -11.798  16.685   6.486  1.00  0.85           H  
ATOM   1762 3HD2 LEU A 120     -10.753  17.500   7.660  1.00  0.85           H  
ATOM   1763  N   ILE A 121      -9.446  19.101   5.848  1.00  0.78           N  
ATOM   1764  CA  ILE A 121      -8.313  18.185   5.809  1.00  0.78           C  
ATOM   1765  C   ILE A 121      -7.191  18.604   4.875  1.00  0.78           C  
ATOM   1766  O   ILE A 121      -7.397  18.894   3.691  1.00  0.78           O  
ATOM   1767  CB  ILE A 121      -8.795  16.794   5.381  1.00  0.78           C  
ATOM   1768  CG1 ILE A 121      -7.675  15.779   5.408  1.00  0.78           C  
ATOM   1769  CG2 ILE A 121      -9.408  16.915   4.018  1.00  0.78           C  
ATOM   1770  CD1 ILE A 121      -8.182  14.383   5.306  1.00  0.78           C  
ATOM   1771  H   ILE A 121      -9.784  19.541   4.993  1.00  0.78           H  
ATOM   1772  HA  ILE A 121      -7.905  18.116   6.808  1.00  0.78           H  
ATOM   1773  HB  ILE A 121      -9.523  16.437   6.066  1.00  0.78           H  
ATOM   1774 1HG1 ILE A 121      -7.002  15.967   4.589  1.00  0.78           H  
ATOM   1775 2HG1 ILE A 121      -7.115  15.880   6.340  1.00  0.78           H  
ATOM   1776 1HG2 ILE A 121      -9.776  15.951   3.700  1.00  0.78           H  
ATOM   1777 2HG2 ILE A 121     -10.230  17.628   4.050  1.00  0.78           H  
ATOM   1778 3HG2 ILE A 121      -8.657  17.270   3.322  1.00  0.78           H  
ATOM   1779 1HD1 ILE A 121      -7.365  13.699   5.326  1.00  0.78           H  
ATOM   1780 2HD1 ILE A 121      -8.835  14.187   6.141  1.00  0.78           H  
ATOM   1781 3HD1 ILE A 121      -8.726  14.266   4.374  1.00  0.78           H  
ATOM   1782  N   HIS A 122      -5.986  18.496   5.398  1.00  0.73           N  
ATOM   1783  CA  HIS A 122      -4.765  18.804   4.688  1.00  0.73           C  
ATOM   1784  C   HIS A 122      -3.965  17.544   4.505  1.00  0.73           C  
ATOM   1785  O   HIS A 122      -4.156  16.564   5.227  1.00  0.73           O  
ATOM   1786  CB  HIS A 122      -3.940  19.820   5.474  1.00  0.73           C  
ATOM   1787  CG  HIS A 122      -4.592  21.171   5.594  1.00  0.73           C  
ATOM   1788  ND1 HIS A 122      -4.207  22.254   4.826  1.00  0.73           N  
ATOM   1789  CD2 HIS A 122      -5.622  21.603   6.361  1.00  0.73           C  
ATOM   1790  CE1 HIS A 122      -4.957  23.298   5.133  1.00  0.73           C  
ATOM   1791  NE2 HIS A 122      -5.824  22.931   6.054  1.00  0.73           N  
ATOM   1792  H   HIS A 122      -5.925  18.219   6.378  1.00  0.73           H  
ATOM   1793  HA  HIS A 122      -4.992  19.213   3.704  1.00  0.73           H  
ATOM   1794 1HB  HIS A 122      -3.765  19.437   6.483  1.00  0.73           H  
ATOM   1795 2HB  HIS A 122      -2.967  19.947   4.999  1.00  0.73           H  
ATOM   1796  HD2 HIS A 122      -6.193  21.012   7.084  1.00  0.73           H  
ATOM   1797  HE1 HIS A 122      -4.881  24.292   4.692  1.00  0.73           H  
ATOM   1798  HE2 HIS A 122      -6.534  23.531   6.464  1.00  0.73           H  
ATOM   1799  N   GLY A 123      -3.032  17.560   3.577  1.00  0.71           N  
ATOM   1800  CA  GLY A 123      -2.204  16.385   3.441  1.00  0.71           C  
ATOM   1801  C   GLY A 123      -1.124  16.508   2.402  1.00  0.71           C  
ATOM   1802  O   GLY A 123      -1.001  17.522   1.717  1.00  0.71           O  
ATOM   1803  H   GLY A 123      -2.889  18.366   2.983  1.00  0.71           H  
ATOM   1804 1HA  GLY A 123      -1.747  16.155   4.405  1.00  0.71           H  
ATOM   1805 2HA  GLY A 123      -2.833  15.545   3.182  1.00  0.71           H  
ATOM   1806  N   SER A 124      -0.371  15.430   2.293  1.00  0.70           N  
ATOM   1807  CA  SER A 124       0.789  15.298   1.422  1.00  0.70           C  
ATOM   1808  C   SER A 124       0.467  15.493  -0.061  1.00  0.70           C  
ATOM   1809  O   SER A 124      -0.603  15.097  -0.524  1.00  0.70           O  
ATOM   1810  CB  SER A 124       1.348  13.914   1.605  1.00  0.70           C  
ATOM   1811  OG  SER A 124       1.698  13.688   2.960  1.00  0.70           O  
ATOM   1812  H   SER A 124      -0.590  14.672   2.940  1.00  0.70           H  
ATOM   1813  HA  SER A 124       1.532  16.041   1.724  1.00  0.70           H  
ATOM   1814 1HB  SER A 124       0.633  13.172   1.272  1.00  0.70           H  
ATOM   1815 2HB  SER A 124       2.236  13.815   0.979  1.00  0.70           H  
ATOM   1816  HG  SER A 124       1.956  14.579   3.336  1.00  0.70           H  
ATOM   1817  N   ASP A 125       1.417  16.086  -0.800  1.00  0.70           N  
ATOM   1818  CA  ASP A 125       1.284  16.268  -2.253  1.00  0.70           C  
ATOM   1819  C   ASP A 125       2.076  15.195  -3.004  1.00  0.70           C  
ATOM   1820  O   ASP A 125       1.709  14.775  -4.105  1.00  0.70           O  
ATOM   1821  CB  ASP A 125       1.770  17.647  -2.715  1.00  0.70           C  
ATOM   1822  CG  ASP A 125       0.968  18.830  -2.179  1.00  0.70           C  
ATOM   1823  OD1 ASP A 125      -0.225  18.854  -2.373  1.00  0.70           O  
ATOM   1824  OD2 ASP A 125       1.565  19.713  -1.605  1.00  0.70           O  
ATOM   1825  H   ASP A 125       2.284  16.351  -0.338  1.00  0.70           H  
ATOM   1826  HA  ASP A 125       0.235  16.177  -2.514  1.00  0.70           H  
ATOM   1827 1HB  ASP A 125       2.810  17.774  -2.412  1.00  0.70           H  
ATOM   1828 2HB  ASP A 125       1.749  17.682  -3.803  1.00  0.70           H  
ATOM   1829  N   SER A 126       3.174  14.768  -2.388  1.00  0.70           N  
ATOM   1830  CA  SER A 126       4.106  13.804  -2.966  1.00  0.70           C  
ATOM   1831  C   SER A 126       4.706  12.952  -1.874  1.00  0.70           C  
ATOM   1832  O   SER A 126       4.687  13.354  -0.709  1.00  0.70           O  
ATOM   1833  CB  SER A 126       5.236  14.525  -3.676  1.00  0.70           C  
ATOM   1834  OG  SER A 126       6.052  15.259  -2.754  1.00  0.70           O  
ATOM   1835  H   SER A 126       3.392  15.167  -1.487  1.00  0.70           H  
ATOM   1836  HA  SER A 126       3.570  13.161  -3.666  1.00  0.70           H  
ATOM   1837 1HB  SER A 126       5.849  13.804  -4.214  1.00  0.70           H  
ATOM   1838 2HB  SER A 126       4.814  15.208  -4.413  1.00  0.70           H  
ATOM   1839  HG  SER A 126       6.654  15.786  -3.302  1.00  0.70           H  
ATOM   1840  N   ALA A 127       5.305  11.816  -2.247  1.00  0.69           N  
ATOM   1841  CA  ALA A 127       5.944  10.944  -1.263  1.00  0.69           C  
ATOM   1842  C   ALA A 127       7.022  11.690  -0.495  1.00  0.69           C  
ATOM   1843  O   ALA A 127       7.203  11.478   0.703  1.00  0.69           O  
ATOM   1844  CB  ALA A 127       6.530   9.728  -1.948  1.00  0.69           C  
ATOM   1845  H   ALA A 127       5.289  11.539  -3.220  1.00  0.69           H  
ATOM   1846  HA  ALA A 127       5.193  10.618  -0.550  1.00  0.69           H  
ATOM   1847 1HB  ALA A 127       6.981   9.076  -1.201  1.00  0.69           H  
ATOM   1848 2HB  ALA A 127       5.735   9.187  -2.470  1.00  0.69           H  
ATOM   1849 3HB  ALA A 127       7.288  10.040  -2.662  1.00  0.69           H  
ATOM   1850  N   GLU A 128       7.736  12.589  -1.162  1.00  0.68           N  
ATOM   1851  CA  GLU A 128       8.743  13.351  -0.449  1.00  0.68           C  
ATOM   1852  C   GLU A 128       8.073  14.200   0.624  1.00  0.68           C  
ATOM   1853  O   GLU A 128       8.514  14.214   1.782  1.00  0.68           O  
ATOM   1854  CB  GLU A 128       9.541  14.240  -1.403  1.00  0.68           C  
ATOM   1855  CG  GLU A 128      10.652  15.064  -0.735  1.00  0.68           C  
ATOM   1856  CD  GLU A 128      11.469  15.887  -1.725  1.00  0.68           C  
ATOM   1857  OE1 GLU A 128      11.184  15.820  -2.898  1.00  0.68           O  
ATOM   1858  OE2 GLU A 128      12.374  16.585  -1.301  1.00  0.68           O  
ATOM   1859  H   GLU A 128       7.569  12.747  -2.145  1.00  0.68           H  
ATOM   1860  HA  GLU A 128       9.426  12.657   0.041  1.00  0.68           H  
ATOM   1861 1HB  GLU A 128       9.998  13.624  -2.176  1.00  0.68           H  
ATOM   1862 2HB  GLU A 128       8.863  14.935  -1.899  1.00  0.68           H  
ATOM   1863 1HG  GLU A 128      10.188  15.735  -0.018  1.00  0.68           H  
ATOM   1864 2HG  GLU A 128      11.314  14.393  -0.189  1.00  0.68           H  
ATOM   1865  N   SER A 129       6.984  14.904   0.258  1.00  0.66           N  
ATOM   1866  CA  SER A 129       6.349  15.744   1.265  1.00  0.66           C  
ATOM   1867  C   SER A 129       5.781  14.883   2.391  1.00  0.66           C  
ATOM   1868  O   SER A 129       5.808  15.294   3.553  1.00  0.66           O  
ATOM   1869  CB  SER A 129       5.219  16.580   0.653  1.00  0.66           C  
ATOM   1870  OG  SER A 129       4.107  15.758   0.304  1.00  0.66           O  
ATOM   1871  H   SER A 129       6.623  14.866  -0.701  1.00  0.66           H  
ATOM   1872  HA  SER A 129       7.099  16.413   1.683  1.00  0.66           H  
ATOM   1873 1HB  SER A 129       4.903  17.357   1.348  1.00  0.66           H  
ATOM   1874 2HB  SER A 129       5.597  17.073  -0.244  1.00  0.66           H  
ATOM   1875  HG  SER A 129       4.487  14.877   0.099  1.00  0.66           H  
ATOM   1876  N   ALA A 130       5.336  13.656   2.060  1.00  0.64           N  
ATOM   1877  CA  ALA A 130       4.773  12.770   3.066  1.00  0.64           C  
ATOM   1878  C   ALA A 130       5.808  12.371   4.072  1.00  0.64           C  
ATOM   1879  O   ALA A 130       5.577  12.444   5.271  1.00  0.64           O  
ATOM   1880  CB  ALA A 130       4.201  11.516   2.428  1.00  0.64           C  
ATOM   1881  H   ALA A 130       5.347  13.366   1.085  1.00  0.64           H  
ATOM   1882  HA  ALA A 130       3.991  13.309   3.592  1.00  0.64           H  
ATOM   1883 1HB  ALA A 130       3.777  10.882   3.201  1.00  0.64           H  
ATOM   1884 2HB  ALA A 130       3.431  11.782   1.710  1.00  0.64           H  
ATOM   1885 3HB  ALA A 130       4.989  10.976   1.918  1.00  0.64           H  
ATOM   1886  N   LYS A 131       6.994  12.029   3.608  1.00  0.63           N  
ATOM   1887  CA  LYS A 131       8.023  11.614   4.533  1.00  0.63           C  
ATOM   1888  C   LYS A 131       8.382  12.757   5.477  1.00  0.63           C  
ATOM   1889  O   LYS A 131       8.617  12.543   6.677  1.00  0.63           O  
ATOM   1890  CB  LYS A 131       9.227  11.121   3.745  1.00  0.63           C  
ATOM   1891  CG  LYS A 131       8.985   9.785   3.032  1.00  0.63           C  
ATOM   1892  CD  LYS A 131      10.186   9.363   2.204  1.00  0.63           C  
ATOM   1893  CE  LYS A 131       9.916   8.059   1.468  1.00  0.63           C  
ATOM   1894  NZ  LYS A 131      11.071   7.648   0.623  1.00  0.63           N  
ATOM   1895  H   LYS A 131       7.163  12.002   2.600  1.00  0.63           H  
ATOM   1896  HA  LYS A 131       7.637  10.791   5.133  1.00  0.63           H  
ATOM   1897 1HB  LYS A 131       9.482  11.863   2.980  1.00  0.63           H  
ATOM   1898 2HB  LYS A 131      10.085  11.015   4.406  1.00  0.63           H  
ATOM   1899 1HG  LYS A 131       8.778   9.015   3.774  1.00  0.63           H  
ATOM   1900 2HG  LYS A 131       8.119   9.875   2.382  1.00  0.63           H  
ATOM   1901 1HD  LYS A 131      10.405  10.143   1.471  1.00  0.63           H  
ATOM   1902 2HD  LYS A 131      11.054   9.238   2.850  1.00  0.63           H  
ATOM   1903 1HE  LYS A 131       9.711   7.274   2.195  1.00  0.63           H  
ATOM   1904 2HE  LYS A 131       9.039   8.188   0.830  1.00  0.63           H  
ATOM   1905 1HZ  LYS A 131      10.854   6.782   0.150  1.00  0.63           H  
ATOM   1906 2HZ  LYS A 131      11.258   8.368  -0.061  1.00  0.63           H  
ATOM   1907 3HZ  LYS A 131      11.886   7.517   1.205  1.00  0.63           H  
ATOM   1908  N   ARG A 132       8.387  13.989   4.951  1.00  0.61           N  
ATOM   1909  CA  ARG A 132       8.713  15.146   5.772  1.00  0.61           C  
ATOM   1910  C   ARG A 132       7.632  15.428   6.827  1.00  0.61           C  
ATOM   1911  O   ARG A 132       7.946  15.640   8.005  1.00  0.61           O  
ATOM   1912  CB  ARG A 132       8.878  16.363   4.877  1.00  0.61           C  
ATOM   1913  CG  ARG A 132      10.105  16.319   3.981  1.00  0.61           C  
ATOM   1914  CD  ARG A 132      10.200  17.510   3.104  1.00  0.61           C  
ATOM   1915  NE  ARG A 132      11.284  17.383   2.142  1.00  0.61           N  
ATOM   1916  CZ  ARG A 132      12.574  17.676   2.369  1.00  0.61           C  
ATOM   1917  NH1 ARG A 132      12.965  18.133   3.543  1.00  0.61           N  
ATOM   1918  NH2 ARG A 132      13.445  17.497   1.395  1.00  0.61           N  
ATOM   1919  H   ARG A 132       8.195  14.112   3.952  1.00  0.61           H  
ATOM   1920  HA  ARG A 132       9.656  14.951   6.281  1.00  0.61           H  
ATOM   1921 1HB  ARG A 132       8.006  16.459   4.235  1.00  0.61           H  
ATOM   1922 2HB  ARG A 132       8.936  17.261   5.488  1.00  0.61           H  
ATOM   1923 1HG  ARG A 132      11.001  16.277   4.598  1.00  0.61           H  
ATOM   1924 2HG  ARG A 132      10.061  15.432   3.350  1.00  0.61           H  
ATOM   1925 1HD  ARG A 132       9.268  17.622   2.549  1.00  0.61           H  
ATOM   1926 2HD  ARG A 132      10.376  18.400   3.705  1.00  0.61           H  
ATOM   1927  HE  ARG A 132      11.050  17.033   1.216  1.00  0.61           H  
ATOM   1928 1HH1 ARG A 132      12.292  18.266   4.283  1.00  0.61           H  
ATOM   1929 2HH1 ARG A 132      13.939  18.349   3.700  1.00  0.61           H  
ATOM   1930 1HH2 ARG A 132      13.117  17.136   0.480  1.00  0.61           H  
ATOM   1931 2HH2 ARG A 132      14.419  17.708   1.536  1.00  0.61           H  
ATOM   1932  N   GLU A 133       6.355  15.385   6.421  1.00  0.60           N  
ATOM   1933  CA  GLU A 133       5.264  15.642   7.363  1.00  0.60           C  
ATOM   1934  C   GLU A 133       5.139  14.519   8.380  1.00  0.60           C  
ATOM   1935  O   GLU A 133       4.917  14.750   9.571  1.00  0.60           O  
ATOM   1936  CB  GLU A 133       3.935  15.807   6.640  1.00  0.60           C  
ATOM   1937  CG  GLU A 133       3.776  17.064   5.798  1.00  0.60           C  
ATOM   1938  CD  GLU A 133       2.435  17.124   5.036  1.00  0.60           C  
ATOM   1939  OE1 GLU A 133       2.063  16.158   4.390  1.00  0.60           O  
ATOM   1940  OE2 GLU A 133       1.755  18.129   5.160  1.00  0.60           O  
ATOM   1941  H   GLU A 133       6.144  15.198   5.440  1.00  0.60           H  
ATOM   1942  HA  GLU A 133       5.482  16.564   7.898  1.00  0.60           H  
ATOM   1943 1HB  GLU A 133       3.768  14.943   5.991  1.00  0.60           H  
ATOM   1944 2HB  GLU A 133       3.153  15.819   7.380  1.00  0.60           H  
ATOM   1945 1HG  GLU A 133       3.858  17.926   6.449  1.00  0.60           H  
ATOM   1946 2HG  GLU A 133       4.596  17.106   5.081  1.00  0.60           H  
ATOM   1947  N   ILE A 134       5.337  13.285   7.939  1.00  0.59           N  
ATOM   1948  CA  ILE A 134       5.228  12.182   8.862  1.00  0.59           C  
ATOM   1949  C   ILE A 134       6.299  12.333   9.918  1.00  0.59           C  
ATOM   1950  O   ILE A 134       5.992  12.250  11.099  1.00  0.59           O  
ATOM   1951  CB  ILE A 134       5.362  10.819   8.164  1.00  0.59           C  
ATOM   1952  CG1 ILE A 134       4.146  10.569   7.245  1.00  0.59           C  
ATOM   1953  CG2 ILE A 134       5.452   9.760   9.183  1.00  0.59           C  
ATOM   1954  CD1 ILE A 134       4.283   9.402   6.284  1.00  0.59           C  
ATOM   1955  H   ILE A 134       5.527  13.106   6.956  1.00  0.59           H  
ATOM   1956  HA  ILE A 134       4.254  12.225   9.346  1.00  0.59           H  
ATOM   1957  HB  ILE A 134       6.258  10.815   7.539  1.00  0.59           H  
ATOM   1958 1HG1 ILE A 134       3.285  10.406   7.856  1.00  0.59           H  
ATOM   1959 2HG1 ILE A 134       3.983  11.448   6.666  1.00  0.59           H  
ATOM   1960 1HG2 ILE A 134       5.548   8.794   8.690  1.00  0.59           H  
ATOM   1961 2HG2 ILE A 134       6.320   9.936   9.820  1.00  0.59           H  
ATOM   1962 3HG2 ILE A 134       4.548   9.784   9.783  1.00  0.59           H  
ATOM   1963 1HD1 ILE A 134       3.379   9.322   5.678  1.00  0.59           H  
ATOM   1964 2HD1 ILE A 134       5.141   9.570   5.632  1.00  0.59           H  
ATOM   1965 3HD1 ILE A 134       4.426   8.476   6.843  1.00  0.59           H  
ATOM   1966  N   SER A 135       7.538  12.627   9.502  1.00  0.59           N  
ATOM   1967  CA  SER A 135       8.649  12.799  10.433  1.00  0.59           C  
ATOM   1968  C   SER A 135       8.407  13.947  11.422  1.00  0.59           C  
ATOM   1969  O   SER A 135       8.781  13.860  12.592  1.00  0.59           O  
ATOM   1970  CB  SER A 135       9.917  13.074   9.655  1.00  0.59           C  
ATOM   1971  OG  SER A 135      10.263  11.976   8.850  1.00  0.59           O  
ATOM   1972  H   SER A 135       7.739  12.697   8.504  1.00  0.59           H  
ATOM   1973  HA  SER A 135       8.764  11.875  11.003  1.00  0.59           H  
ATOM   1974 1HB  SER A 135       9.777  13.956   9.028  1.00  0.59           H  
ATOM   1975 2HB  SER A 135      10.725  13.288  10.350  1.00  0.59           H  
ATOM   1976  HG  SER A 135       9.618  11.992   8.099  1.00  0.59           H  
ATOM   1977  N   LEU A 136       7.806  15.041  10.950  1.00  0.58           N  
ATOM   1978  CA  LEU A 136       7.515  16.183  11.809  1.00  0.58           C  
ATOM   1979  C   LEU A 136       6.517  15.862  12.923  1.00  0.58           C  
ATOM   1980  O   LEU A 136       6.717  16.249  14.077  1.00  0.58           O  
ATOM   1981  CB  LEU A 136       6.957  17.338  10.974  1.00  0.58           C  
ATOM   1982  CG  LEU A 136       6.552  18.596  11.745  1.00  0.58           C  
ATOM   1983  CD1 LEU A 136       7.752  19.160  12.474  1.00  0.58           C  
ATOM   1984  CD2 LEU A 136       6.024  19.614  10.778  1.00  0.58           C  
ATOM   1985  H   LEU A 136       7.562  15.092   9.961  1.00  0.58           H  
ATOM   1986  HA  LEU A 136       8.448  16.505  12.269  1.00  0.58           H  
ATOM   1987 1HB  LEU A 136       7.704  17.621  10.232  1.00  0.58           H  
ATOM   1988 2HB  LEU A 136       6.075  16.981  10.444  1.00  0.58           H  
ATOM   1989  HG  LEU A 136       5.780  18.345  12.475  1.00  0.58           H  
ATOM   1990 1HD1 LEU A 136       7.471  20.063  13.018  1.00  0.58           H  
ATOM   1991 2HD1 LEU A 136       8.136  18.422  13.175  1.00  0.58           H  
ATOM   1992 3HD1 LEU A 136       8.522  19.405  11.752  1.00  0.58           H  
ATOM   1993 1HD2 LEU A 136       5.745  20.501  11.332  1.00  0.58           H  
ATOM   1994 2HD2 LEU A 136       6.801  19.866  10.054  1.00  0.58           H  
ATOM   1995 3HD2 LEU A 136       5.156  19.209  10.259  1.00  0.58           H  
ATOM   1996  N   TRP A 137       5.416  15.209  12.564  1.00  0.59           N  
ATOM   1997  CA  TRP A 137       4.348  14.930  13.520  1.00  0.59           C  
ATOM   1998  C   TRP A 137       4.444  13.577  14.267  1.00  0.59           C  
ATOM   1999  O   TRP A 137       3.892  13.441  15.364  1.00  0.59           O  
ATOM   2000  CB  TRP A 137       3.035  15.027  12.764  1.00  0.59           C  
ATOM   2001  CG  TRP A 137       2.720  16.455  12.259  1.00  0.59           C  
ATOM   2002  CD1 TRP A 137       2.951  16.924  10.996  1.00  0.59           C  
ATOM   2003  CD2 TRP A 137       2.073  17.553  12.964  1.00  0.59           C  
ATOM   2004  NE1 TRP A 137       2.511  18.210  10.874  1.00  0.59           N  
ATOM   2005  CE2 TRP A 137       1.965  18.611  12.052  1.00  0.59           C  
ATOM   2006  CE3 TRP A 137       1.567  17.720  14.265  1.00  0.59           C  
ATOM   2007  CZ2 TRP A 137       1.378  19.803  12.387  1.00  0.59           C  
ATOM   2008  CZ3 TRP A 137       0.966  18.932  14.589  1.00  0.59           C  
ATOM   2009  CH2 TRP A 137       0.881  19.939  13.656  1.00  0.59           C  
ATOM   2010  H   TRP A 137       5.309  14.916  11.589  1.00  0.59           H  
ATOM   2011  HA  TRP A 137       4.366  15.721  14.267  1.00  0.59           H  
ATOM   2012 1HB  TRP A 137       3.078  14.364  11.896  1.00  0.59           H  
ATOM   2013 2HB  TRP A 137       2.215  14.686  13.395  1.00  0.59           H  
ATOM   2014  HD1 TRP A 137       3.402  16.365  10.199  1.00  0.59           H  
ATOM   2015  HE1 TRP A 137       2.563  18.776  10.032  1.00  0.59           H  
ATOM   2016  HE3 TRP A 137       1.631  16.916  14.995  1.00  0.59           H  
ATOM   2017  HZ2 TRP A 137       1.291  20.624  11.678  1.00  0.59           H  
ATOM   2018  HZ3 TRP A 137       0.564  19.061  15.595  1.00  0.59           H  
ATOM   2019  HH2 TRP A 137       0.416  20.872  13.907  1.00  0.59           H  
ATOM   2020  N   PHE A 138       5.127  12.582  13.684  1.00  0.59           N  
ATOM   2021  CA  PHE A 138       5.248  11.236  14.268  1.00  0.59           C  
ATOM   2022  C   PHE A 138       6.678  10.707  14.348  1.00  0.59           C  
ATOM   2023  O   PHE A 138       7.482  10.909  13.440  1.00  0.59           O  
ATOM   2024  CB  PHE A 138       4.478  10.214  13.427  1.00  0.59           C  
ATOM   2025  CG  PHE A 138       3.013  10.363  13.380  1.00  0.59           C  
ATOM   2026  CD1 PHE A 138       2.383  11.153  12.432  1.00  0.59           C  
ATOM   2027  CD2 PHE A 138       2.242   9.683  14.305  1.00  0.59           C  
ATOM   2028  CE1 PHE A 138       1.003  11.242  12.427  1.00  0.59           C  
ATOM   2029  CE2 PHE A 138       0.883   9.782  14.294  1.00  0.59           C  
ATOM   2030  CZ  PHE A 138       0.269  10.555  13.357  1.00  0.59           C  
ATOM   2031  H   PHE A 138       5.564  12.735  12.783  1.00  0.59           H  
ATOM   2032  HA  PHE A 138       4.840  11.257  15.279  1.00  0.59           H  
ATOM   2033 1HB  PHE A 138       4.848  10.279  12.409  1.00  0.59           H  
ATOM   2034 2HB  PHE A 138       4.709   9.210  13.796  1.00  0.59           H  
ATOM   2035  HD1 PHE A 138       2.983  11.692  11.690  1.00  0.59           H  
ATOM   2036  HD2 PHE A 138       2.741   9.056  15.054  1.00  0.59           H  
ATOM   2037  HE1 PHE A 138       0.492  11.842  11.686  1.00  0.59           H  
ATOM   2038  HE2 PHE A 138       0.291   9.238  15.030  1.00  0.59           H  
ATOM   2039  HZ  PHE A 138      -0.791  10.620  13.349  1.00  0.59           H  
ATOM   2040  N   LYS A 139       6.982   9.928  15.382  1.00  0.59           N  
ATOM   2041  CA  LYS A 139       8.268   9.253  15.378  1.00  0.59           C  
ATOM   2042  C   LYS A 139       8.056   7.979  14.566  1.00  0.59           C  
ATOM   2043  O   LYS A 139       6.968   7.418  14.622  1.00  0.59           O  
ATOM   2044  CB  LYS A 139       8.738   8.911  16.795  1.00  0.59           C  
ATOM   2045  CG  LYS A 139       9.042  10.096  17.677  1.00  0.59           C  
ATOM   2046  CD  LYS A 139       9.528   9.627  19.045  1.00  0.59           C  
ATOM   2047  CE  LYS A 139       9.839  10.797  19.966  1.00  0.59           C  
ATOM   2048  NZ  LYS A 139      10.295  10.335  21.306  1.00  0.59           N  
ATOM   2049  H   LYS A 139       6.319   9.779  16.151  1.00  0.59           H  
ATOM   2050  HA  LYS A 139       9.000   9.903  14.912  1.00  0.59           H  
ATOM   2051 1HB  LYS A 139       7.967   8.330  17.295  1.00  0.59           H  
ATOM   2052 2HB  LYS A 139       9.631   8.289  16.750  1.00  0.59           H  
ATOM   2053 1HG  LYS A 139       9.805  10.719  17.211  1.00  0.59           H  
ATOM   2054 2HG  LYS A 139       8.134  10.690  17.805  1.00  0.59           H  
ATOM   2055 1HD  LYS A 139       8.751   9.013  19.506  1.00  0.59           H  
ATOM   2056 2HD  LYS A 139      10.425   9.012  18.927  1.00  0.59           H  
ATOM   2057 1HE  LYS A 139      10.621  11.408  19.517  1.00  0.59           H  
ATOM   2058 2HE  LYS A 139       8.941  11.404  20.087  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 139      10.491  11.134  21.892  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 139       9.570   9.773  21.732  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 139      11.133   9.779  21.203  1.00  0.59           H  
ATOM   2062  N   PRO A 140       9.049   7.449  13.841  1.00  0.61           N  
ATOM   2063  CA  PRO A 140       8.974   6.163  13.155  1.00  0.61           C  
ATOM   2064  C   PRO A 140       8.488   5.048  14.088  1.00  0.61           C  
ATOM   2065  O   PRO A 140       7.755   4.148  13.684  1.00  0.61           O  
ATOM   2066  CB  PRO A 140      10.433   5.951  12.733  1.00  0.61           C  
ATOM   2067  CG  PRO A 140      10.972   7.357  12.543  1.00  0.61           C  
ATOM   2068  CD  PRO A 140      10.316   8.179  13.639  1.00  0.61           C  
ATOM   2069  HA  PRO A 140       8.313   6.255  12.280  1.00  0.61           H  
ATOM   2070 1HB  PRO A 140      10.969   5.384  13.510  1.00  0.61           H  
ATOM   2071 2HB  PRO A 140      10.474   5.350  11.813  1.00  0.61           H  
ATOM   2072 1HG  PRO A 140      12.071   7.353  12.613  1.00  0.61           H  
ATOM   2073 2HG  PRO A 140      10.720   7.726  11.536  1.00  0.61           H  
ATOM   2074 1HD  PRO A 140      10.925   8.187  14.555  1.00  0.61           H  
ATOM   2075 2HD  PRO A 140      10.134   9.189  13.236  1.00  0.61           H  
ATOM   2076  N   GLU A 141       8.833   5.173  15.368  1.00  0.63           N  
ATOM   2077  CA  GLU A 141       8.491   4.226  16.423  1.00  0.63           C  
ATOM   2078  C   GLU A 141       6.983   4.117  16.663  1.00  0.63           C  
ATOM   2079  O   GLU A 141       6.502   3.128  17.218  1.00  0.63           O  
ATOM   2080  CB  GLU A 141       9.174   4.664  17.723  1.00  0.63           C  
ATOM   2081  CG  GLU A 141      10.695   4.565  17.700  1.00  0.63           C  
ATOM   2082  CD  GLU A 141      11.349   5.062  18.975  1.00  0.63           C  
ATOM   2083  OE1 GLU A 141      10.655   5.575  19.824  1.00  0.63           O  
ATOM   2084  OE2 GLU A 141      12.545   4.931  19.092  1.00  0.63           O  
ATOM   2085  H   GLU A 141       9.409   5.955  15.630  1.00  0.63           H  
ATOM   2086  HA  GLU A 141       8.861   3.243  16.133  1.00  0.63           H  
ATOM   2087 1HB  GLU A 141       8.907   5.701  17.939  1.00  0.63           H  
ATOM   2088 2HB  GLU A 141       8.808   4.054  18.548  1.00  0.63           H  
ATOM   2089 1HG  GLU A 141      10.976   3.524  17.541  1.00  0.63           H  
ATOM   2090 2HG  GLU A 141      11.066   5.146  16.854  1.00  0.63           H  
ATOM   2091  N   GLU A 142       6.251   5.166  16.299  1.00  0.69           N  
ATOM   2092  CA  GLU A 142       4.818   5.256  16.505  1.00  0.69           C  
ATOM   2093  C   GLU A 142       4.016   4.776  15.298  1.00  0.69           C  
ATOM   2094  O   GLU A 142       2.783   4.811  15.332  1.00  0.69           O  
ATOM   2095  CB  GLU A 142       4.438   6.710  16.807  1.00  0.69           C  
ATOM   2096  CG  GLU A 142       5.048   7.264  18.096  1.00  0.69           C  
ATOM   2097  CD  GLU A 142       4.735   8.728  18.334  1.00  0.69           C  
ATOM   2098  OE1 GLU A 142       5.189   9.570  17.584  1.00  0.69           O  
ATOM   2099  OE2 GLU A 142       4.034   9.021  19.274  1.00  0.69           O  
ATOM   2100  H   GLU A 142       6.699   5.939  15.814  1.00  0.69           H  
ATOM   2101  HA  GLU A 142       4.555   4.633  17.359  1.00  0.69           H  
ATOM   2102 1HB  GLU A 142       4.761   7.348  15.982  1.00  0.69           H  
ATOM   2103 2HB  GLU A 142       3.355   6.797  16.878  1.00  0.69           H  
ATOM   2104 1HG  GLU A 142       4.670   6.684  18.936  1.00  0.69           H  
ATOM   2105 2HG  GLU A 142       6.126   7.124  18.056  1.00  0.69           H  
ATOM   2106  N   ILE A 143       4.701   4.371  14.222  1.00  0.78           N  
ATOM   2107  CA  ILE A 143       3.995   3.990  13.006  1.00  0.78           C  
ATOM   2108  C   ILE A 143       4.166   2.513  12.694  1.00  0.78           C  
ATOM   2109  O   ILE A 143       5.292   2.028  12.576  1.00  0.78           O  
ATOM   2110  CB  ILE A 143       4.516   4.837  11.830  1.00  0.78           C  
ATOM   2111  CG1 ILE A 143       4.329   6.320  12.145  1.00  0.78           C  
ATOM   2112  CG2 ILE A 143       3.710   4.506  10.568  1.00  0.78           C  
ATOM   2113  CD1 ILE A 143       4.992   7.199  11.198  1.00  0.78           C  
ATOM   2114  H   ILE A 143       5.722   4.332  14.231  1.00  0.78           H  
ATOM   2115  HA  ILE A 143       2.941   4.158  13.141  1.00  0.78           H  
ATOM   2116  HB  ILE A 143       5.580   4.643  11.673  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 143       3.286   6.560  12.134  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 143       4.734   6.537  13.136  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 143       4.064   5.113   9.733  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 143       3.828   3.452  10.325  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 143       2.657   4.723  10.752  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 143       4.812   8.209  11.487  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 143       6.065   7.004  11.202  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 143       4.590   7.024  10.202  1.00  0.78           H  
ATOM   2125  N   GLN A 144       3.054   1.785  12.562  1.00  0.93           N  
ATOM   2126  CA  GLN A 144       3.155   0.355  12.286  1.00  0.93           C  
ATOM   2127  C   GLN A 144       2.436  -0.015  11.008  1.00  0.93           C  
ATOM   2128  O   GLN A 144       1.223   0.144  10.895  1.00  0.93           O  
ATOM   2129  CB  GLN A 144       2.608  -0.487  13.438  1.00  0.93           C  
ATOM   2130  CG  GLN A 144       2.632  -2.012  13.167  1.00  0.93           C  
ATOM   2131  CD  GLN A 144       4.031  -2.619  13.096  1.00  0.93           C  
ATOM   2132  OE1 GLN A 144       4.779  -2.589  14.086  1.00  0.93           O  
ATOM   2133  NE2 GLN A 144       4.395  -3.188  11.939  1.00  0.93           N  
ATOM   2134  H   GLN A 144       2.133   2.229  12.642  1.00  0.93           H  
ATOM   2135  HA  GLN A 144       4.204   0.100  12.155  1.00  0.93           H  
ATOM   2136 1HB  GLN A 144       3.187  -0.291  14.339  1.00  0.93           H  
ATOM   2137 2HB  GLN A 144       1.578  -0.197  13.640  1.00  0.93           H  
ATOM   2138 1HG  GLN A 144       2.100  -2.515  13.967  1.00  0.93           H  
ATOM   2139 2HG  GLN A 144       2.148  -2.209  12.210  1.00  0.93           H  
ATOM   2140 1HE2 GLN A 144       5.297  -3.605  11.848  1.00  0.93           H  
ATOM   2141 2HE2 GLN A 144       3.749  -3.207  11.134  1.00  0.93           H  
ATOM   2142  N   SER A 145       3.197  -0.482  10.039  1.00  1.14           N  
ATOM   2143  CA  SER A 145       2.633  -0.881   8.762  1.00  1.14           C  
ATOM   2144  C   SER A 145       2.044  -2.293   8.876  1.00  1.14           C  
ATOM   2145  O   SER A 145       2.627  -3.158   9.545  1.00  1.14           O  
ATOM   2146  CB  SER A 145       3.713  -0.824   7.699  1.00  1.14           C  
ATOM   2147  OG  SER A 145       3.234  -1.268   6.466  1.00  1.14           O  
ATOM   2148  H   SER A 145       4.192  -0.567  10.195  1.00  1.14           H  
ATOM   2149  HA  SER A 145       1.831  -0.191   8.493  1.00  1.14           H  
ATOM   2150 1HB  SER A 145       4.066   0.200   7.603  1.00  1.14           H  
ATOM   2151 2HB  SER A 145       4.558  -1.436   8.005  1.00  1.14           H  
ATOM   2152  HG  SER A 145       2.465  -0.683   6.259  1.00  1.14           H  
ATOM   2153  N   TYR A 146       0.886  -2.518   8.252  1.00  1.41           N  
ATOM   2154  CA  TYR A 146       0.254  -3.843   8.254  1.00  1.41           C  
ATOM   2155  C   TYR A 146      -0.214  -4.271   6.865  1.00  1.41           C  
ATOM   2156  O   TYR A 146      -0.694  -3.457   6.080  1.00  1.41           O  
ATOM   2157  CB  TYR A 146      -0.986  -3.874   9.151  1.00  1.41           C  
ATOM   2158  CG  TYR A 146      -0.817  -3.601  10.634  1.00  1.41           C  
ATOM   2159  CD1 TYR A 146      -0.824  -2.304  11.116  1.00  1.41           C  
ATOM   2160  CD2 TYR A 146      -0.713  -4.662  11.516  1.00  1.41           C  
ATOM   2161  CE1 TYR A 146      -0.731  -2.070  12.467  1.00  1.41           C  
ATOM   2162  CE2 TYR A 146      -0.615  -4.430  12.871  1.00  1.41           C  
ATOM   2163  CZ  TYR A 146      -0.627  -3.140  13.349  1.00  1.41           C  
ATOM   2164  OH  TYR A 146      -0.540  -2.909  14.707  1.00  1.41           O  
ATOM   2165  H   TYR A 146       0.456  -1.743   7.740  1.00  1.41           H  
ATOM   2166  HA  TYR A 146       0.979  -4.576   8.605  1.00  1.41           H  
ATOM   2167 1HB  TYR A 146      -1.683  -3.161   8.768  1.00  1.41           H  
ATOM   2168 2HB  TYR A 146      -1.460  -4.851   9.049  1.00  1.41           H  
ATOM   2169  HD1 TYR A 146      -0.910  -1.462  10.424  1.00  1.41           H  
ATOM   2170  HD2 TYR A 146      -0.718  -5.685  11.136  1.00  1.41           H  
ATOM   2171  HE1 TYR A 146      -0.739  -1.044  12.839  1.00  1.41           H  
ATOM   2172  HE2 TYR A 146      -0.538  -5.268  13.564  1.00  1.41           H  
ATOM   2173  HH  TYR A 146      -0.502  -1.963  14.869  1.00  1.41           H  
ATOM   2174  N   LYS A 147      -0.151  -5.566   6.584  1.00  1.74           N  
ATOM   2175  CA  LYS A 147      -0.749  -6.062   5.350  1.00  1.74           C  
ATOM   2176  C   LYS A 147      -2.201  -6.418   5.684  1.00  1.74           C  
ATOM   2177  O   LYS A 147      -2.469  -7.016   6.723  1.00  1.74           O  
ATOM   2178  CB  LYS A 147       0.022  -7.254   4.751  1.00  1.74           C  
ATOM   2179  CG  LYS A 147      -0.466  -7.645   3.320  1.00  1.74           C  
ATOM   2180  CD  LYS A 147       0.353  -8.764   2.643  1.00  1.74           C  
ATOM   2181  CE  LYS A 147      -0.196  -9.015   1.208  1.00  1.74           C  
ATOM   2182  NZ  LYS A 147       0.521 -10.090   0.464  1.00  1.74           N  
ATOM   2183  H   LYS A 147       0.280  -6.206   7.234  1.00  1.74           H  
ATOM   2184  HA  LYS A 147      -0.761  -5.265   4.607  1.00  1.74           H  
ATOM   2185 1HB  LYS A 147       1.084  -7.016   4.694  1.00  1.74           H  
ATOM   2186 2HB  LYS A 147      -0.089  -8.126   5.396  1.00  1.74           H  
ATOM   2187 1HG  LYS A 147      -1.477  -7.973   3.355  1.00  1.74           H  
ATOM   2188 2HG  LYS A 147      -0.427  -6.760   2.681  1.00  1.74           H  
ATOM   2189 1HD  LYS A 147       1.403  -8.473   2.581  1.00  1.74           H  
ATOM   2190 2HD  LYS A 147       0.275  -9.682   3.223  1.00  1.74           H  
ATOM   2191 1HE  LYS A 147      -1.252  -9.282   1.276  1.00  1.74           H  
ATOM   2192 2HE  LYS A 147      -0.104  -8.094   0.639  1.00  1.74           H  
ATOM   2193 1HZ  LYS A 147       0.082 -10.170  -0.483  1.00  1.74           H  
ATOM   2194 2HZ  LYS A 147       1.490  -9.852   0.361  1.00  1.74           H  
ATOM   2195 3HZ  LYS A 147       0.434 -10.964   0.946  1.00  1.74           H  
ATOM   2196  N   LEU A 148      -3.134  -6.069   4.797  1.00  2.08           N  
ATOM   2197  CA  LEU A 148      -4.574  -6.330   4.987  1.00  2.08           C  
ATOM   2198  C   LEU A 148      -4.966  -7.770   4.648  1.00  2.08           C  
ATOM   2199  O   LEU A 148      -6.135  -8.147   4.699  1.00  2.08           O  
ATOM   2200  CB  LEU A 148      -5.384  -5.407   4.062  1.00  2.08           C  
ATOM   2201  CG  LEU A 148      -5.288  -3.904   4.334  1.00  2.08           C  
ATOM   2202  CD1 LEU A 148      -6.011  -3.129   3.212  1.00  2.08           C  
ATOM   2203  CD2 LEU A 148      -5.922  -3.616   5.677  1.00  2.08           C  
ATOM   2204  H   LEU A 148      -2.839  -5.569   3.970  1.00  2.08           H  
ATOM   2205  HA  LEU A 148      -4.827  -6.134   6.028  1.00  2.08           H  
ATOM   2206 1HB  LEU A 148      -5.065  -5.577   3.035  1.00  2.08           H  
ATOM   2207 2HB  LEU A 148      -6.436  -5.684   4.138  1.00  2.08           H  
ATOM   2208  HG  LEU A 148      -4.242  -3.592   4.345  1.00  2.08           H  
ATOM   2209 1HD1 LEU A 148      -5.943  -2.053   3.402  1.00  2.08           H  
ATOM   2210 2HD1 LEU A 148      -5.544  -3.353   2.252  1.00  2.08           H  
ATOM   2211 3HD1 LEU A 148      -7.055  -3.424   3.184  1.00  2.08           H  
ATOM   2212 1HD2 LEU A 148      -5.869  -2.559   5.879  1.00  2.08           H  
ATOM   2213 2HD2 LEU A 148      -6.967  -3.927   5.657  1.00  2.08           H  
ATOM   2214 3HD2 LEU A 148      -5.391  -4.169   6.454  1.00  2.08           H  
ATOM   2215  N   ALA A 149      -3.985  -8.522   4.165  1.00  2.37           N  
ATOM   2216  CA  ALA A 149      -4.024  -9.906   3.665  1.00  2.37           C  
ATOM   2217  C   ALA A 149      -4.795 -10.053   2.349  1.00  2.37           C  
ATOM   2218  O   ALA A 149      -4.625 -11.039   1.637  1.00  2.37           O  
ATOM   2219  CB  ALA A 149      -4.647 -10.830   4.702  1.00  2.37           C  
ATOM   2220  H   ALA A 149      -3.080  -8.085   4.185  1.00  2.37           H  
ATOM   2221  HA  ALA A 149      -2.995 -10.221   3.489  1.00  2.37           H  
ATOM   2222 1HB  ALA A 149      -4.624 -11.854   4.330  1.00  2.37           H  
ATOM   2223 2HB  ALA A 149      -4.079 -10.766   5.630  1.00  2.37           H  
ATOM   2224 3HB  ALA A 149      -5.679 -10.546   4.889  1.00  2.37           H  
ATOM   2225  N   LEU A 150      -5.570  -9.037   1.991  1.00  2.58           N  
ATOM   2226  CA  LEU A 150      -6.304  -8.991   0.748  1.00  2.58           C  
ATOM   2227  C   LEU A 150      -5.848  -7.828  -0.115  1.00  2.58           C  
ATOM   2228  O   LEU A 150      -6.499  -7.490  -1.102  1.00  2.58           O  
ATOM   2229  CB  LEU A 150      -7.799  -8.878   1.030  1.00  2.58           C  
ATOM   2230  CG  LEU A 150      -8.405 -10.058   1.766  1.00  2.58           C  
ATOM   2231  CD1 LEU A 150      -9.848  -9.744   2.093  1.00  2.58           C  
ATOM   2232  CD2 LEU A 150      -8.278 -11.305   0.902  1.00  2.58           C  
ATOM   2233  H   LEU A 150      -5.690  -8.276   2.642  1.00  2.58           H  
ATOM   2234  HA  LEU A 150      -6.117  -9.916   0.212  1.00  2.58           H  
ATOM   2235 1HB  LEU A 150      -7.967  -7.992   1.639  1.00  2.58           H  
ATOM   2236 2HB  LEU A 150      -8.326  -8.759   0.086  1.00  2.58           H  
ATOM   2237  HG  LEU A 150      -7.874 -10.216   2.708  1.00  2.58           H  
ATOM   2238 1HD1 LEU A 150     -10.290 -10.582   2.632  1.00  2.58           H  
ATOM   2239 2HD1 LEU A 150      -9.892  -8.848   2.715  1.00  2.58           H  
ATOM   2240 3HD1 LEU A 150     -10.401  -9.573   1.170  1.00  2.58           H  
ATOM   2241 1HD2 LEU A 150      -8.707 -12.158   1.426  1.00  2.58           H  
ATOM   2242 2HD2 LEU A 150      -8.808 -11.153  -0.039  1.00  2.58           H  
ATOM   2243 3HD2 LEU A 150      -7.223 -11.501   0.697  1.00  2.58           H  
ATOM   2244  N   SER A 151      -4.715  -7.217   0.229  1.00  2.70           N  
ATOM   2245  CA  SER A 151      -4.222  -6.039  -0.496  1.00  2.70           C  
ATOM   2246  C   SER A 151      -3.921  -6.334  -1.959  1.00  2.70           C  
ATOM   2247  O   SER A 151      -3.961  -5.437  -2.800  1.00  2.70           O  
ATOM   2248  CB  SER A 151      -2.966  -5.503   0.160  1.00  2.70           C  
ATOM   2249  OG  SER A 151      -1.910  -6.408   0.029  1.00  2.70           O  
ATOM   2250  H   SER A 151      -4.203  -7.564   1.027  1.00  2.70           H  
ATOM   2251  HA  SER A 151      -4.984  -5.265  -0.447  1.00  2.70           H  
ATOM   2252 1HB  SER A 151      -2.694  -4.554  -0.300  1.00  2.70           H  
ATOM   2253 2HB  SER A 151      -3.160  -5.314   1.214  1.00  2.70           H  
ATOM   2254  HG  SER A 151      -1.756  -6.515  -0.930  1.00  2.70           H  
ATOM   2255  N   ASP A 152      -3.706  -7.615  -2.256  1.00  2.76           N  
ATOM   2256  CA  ASP A 152      -3.371  -8.114  -3.580  1.00  2.76           C  
ATOM   2257  C   ASP A 152      -4.622  -8.271  -4.452  1.00  2.76           C  
ATOM   2258  O   ASP A 152      -4.525  -8.574  -5.644  1.00  2.76           O  
ATOM   2259  CB  ASP A 152      -2.667  -9.462  -3.416  1.00  2.76           C  
ATOM   2260  CG  ASP A 152      -1.302  -9.313  -2.682  1.00  2.76           C  
ATOM   2261  OD1 ASP A 152      -0.722  -8.253  -2.734  1.00  2.76           O  
ATOM   2262  OD2 ASP A 152      -0.883 -10.257  -2.029  1.00  2.76           O  
ATOM   2263  H   ASP A 152      -3.734  -8.278  -1.496  1.00  2.76           H  
ATOM   2264  HA  ASP A 152      -2.699  -7.404  -4.064  1.00  2.76           H  
ATOM   2265 1HB  ASP A 152      -3.308 -10.139  -2.845  1.00  2.76           H  
ATOM   2266 2HB  ASP A 152      -2.502  -9.913  -4.396  1.00  2.76           H  
ATOM   2267  N   TYR A 153      -5.797  -8.100  -3.840  1.00  2.82           N  
ATOM   2268  CA  TYR A 153      -7.068  -8.214  -4.533  1.00  2.82           C  
ATOM   2269  C   TYR A 153      -7.784  -6.861  -4.461  1.00  2.82           C  
ATOM   2270  O   TYR A 153      -8.491  -6.464  -5.387  1.00  2.82           O  
ATOM   2271  CB  TYR A 153      -7.894  -9.317  -3.888  1.00  2.82           C  
ATOM   2272  CG  TYR A 153      -7.141 -10.623  -3.845  1.00  2.82           C  
ATOM   2273  CD1 TYR A 153      -6.684 -11.077  -2.631  1.00  2.82           C  
ATOM   2274  CD2 TYR A 153      -6.882 -11.344  -4.997  1.00  2.82           C  
ATOM   2275  CE1 TYR A 153      -5.972 -12.247  -2.540  1.00  2.82           C  
ATOM   2276  CE2 TYR A 153      -6.166 -12.524  -4.919  1.00  2.82           C  
ATOM   2277  CZ  TYR A 153      -5.711 -12.977  -3.694  1.00  2.82           C  
ATOM   2278  OH  TYR A 153      -4.997 -14.153  -3.613  1.00  2.82           O  
ATOM   2279  H   TYR A 153      -5.821  -7.858  -2.857  1.00  2.82           H  
ATOM   2280  HA  TYR A 153      -6.889  -8.450  -5.582  1.00  2.82           H  
ATOM   2281 1HB  TYR A 153      -8.153  -9.032  -2.864  1.00  2.82           H  
ATOM   2282 2HB  TYR A 153      -8.819  -9.465  -4.442  1.00  2.82           H  
ATOM   2283  HD1 TYR A 153      -6.893 -10.498  -1.747  1.00  2.82           H  
ATOM   2284  HD2 TYR A 153      -7.236 -10.980  -5.961  1.00  2.82           H  
ATOM   2285  HE1 TYR A 153      -5.616 -12.595  -1.569  1.00  2.82           H  
ATOM   2286  HE2 TYR A 153      -5.957 -13.096  -5.824  1.00  2.82           H  
ATOM   2287  HH  TYR A 153      -4.912 -14.536  -4.489  1.00  2.82           H  
ATOM   2288  N   ILE A 154      -7.567  -6.148  -3.347  1.00  2.89           N  
ATOM   2289  CA  ILE A 154      -8.145  -4.827  -3.102  1.00  2.89           C  
ATOM   2290  C   ILE A 154      -7.579  -3.799  -4.064  1.00  2.89           C  
ATOM   2291  O   ILE A 154      -8.318  -2.981  -4.616  1.00  2.89           O  
ATOM   2292  CB  ILE A 154      -7.858  -4.339  -1.665  1.00  2.89           C  
ATOM   2293  CG1 ILE A 154      -8.607  -5.190  -0.637  1.00  2.89           C  
ATOM   2294  CG2 ILE A 154      -8.235  -2.862  -1.515  1.00  2.89           C  
ATOM   2295  CD1 ILE A 154      -8.124  -4.966   0.783  1.00  2.89           C  
ATOM   2296  H   ILE A 154      -6.993  -6.557  -2.619  1.00  2.89           H  
ATOM   2297  HA  ILE A 154      -9.221  -4.885  -3.249  1.00  2.89           H  
ATOM   2298  HB  ILE A 154      -6.805  -4.444  -1.471  1.00  2.89           H  
ATOM   2299 1HG1 ILE A 154      -9.665  -4.938  -0.682  1.00  2.89           H  
ATOM   2300 2HG1 ILE A 154      -8.503  -6.234  -0.891  1.00  2.89           H  
ATOM   2301 1HG2 ILE A 154      -8.000  -2.527  -0.506  1.00  2.89           H  
ATOM   2302 2HG2 ILE A 154      -7.674  -2.265  -2.230  1.00  2.89           H  
ATOM   2303 3HG2 ILE A 154      -9.300  -2.734  -1.701  1.00  2.89           H  
ATOM   2304 1HD1 ILE A 154      -8.700  -5.589   1.466  1.00  2.89           H  
ATOM   2305 2HD1 ILE A 154      -7.073  -5.229   0.858  1.00  2.89           H  
ATOM   2306 3HD1 ILE A 154      -8.256  -3.920   1.046  1.00  2.89           H  
ATOM   2307  N   PHE A 155      -6.260  -3.824  -4.246  1.00  2.99           N  
ATOM   2308  CA  PHE A 155      -5.613  -2.866  -5.111  1.00  2.99           C  
ATOM   2309  C   PHE A 155      -5.080  -3.513  -6.381  1.00  2.99           C  
ATOM   2310  O   PHE A 155      -4.678  -4.676  -6.375  1.00  2.99           O  
ATOM   2311  CB  PHE A 155      -4.454  -2.224  -4.386  1.00  2.99           C  
ATOM   2312  CG  PHE A 155      -4.823  -1.434  -3.151  1.00  2.99           C  
ATOM   2313  CD1 PHE A 155      -4.610  -1.969  -1.886  1.00  2.99           C  
ATOM   2314  CD2 PHE A 155      -5.383  -0.171  -3.247  1.00  2.99           C  
ATOM   2315  CE1 PHE A 155      -4.931  -1.245  -0.756  1.00  2.99           C  
ATOM   2316  CE2 PHE A 155      -5.705   0.544  -2.121  1.00  2.99           C  
ATOM   2317  CZ  PHE A 155      -5.474   0.013  -0.882  1.00  2.99           C  
ATOM   2318  H   PHE A 155      -5.676  -4.509  -3.765  1.00  2.99           H  
ATOM   2319  HA  PHE A 155      -6.334  -2.100  -5.392  1.00  2.99           H  
ATOM   2320 1HB  PHE A 155      -3.747  -3.000  -4.092  1.00  2.99           H  
ATOM   2321 2HB  PHE A 155      -3.943  -1.563  -5.080  1.00  2.99           H  
ATOM   2322  HD1 PHE A 155      -4.178  -2.969  -1.799  1.00  2.99           H  
ATOM   2323  HD2 PHE A 155      -5.565   0.260  -4.233  1.00  2.99           H  
ATOM   2324  HE1 PHE A 155      -4.758  -1.665   0.237  1.00  2.99           H  
ATOM   2325  HE2 PHE A 155      -6.148   1.535  -2.212  1.00  2.99           H  
ATOM   2326  HZ  PHE A 155      -5.727   0.589  -0.004  1.00  2.99           H  
ATOM   2327  N   GLU A 156      -5.026  -2.728  -7.450  1.00  3.12           N  
ATOM   2328  CA  GLU A 156      -4.451  -3.172  -8.711  1.00  3.12           C  
ATOM   2329  C   GLU A 156      -3.238  -2.315  -9.044  1.00  3.12           C  
ATOM   2330  O   GLU A 156      -3.146  -1.177  -8.586  1.00  3.12           O  
ATOM   2331  OXT GLU A 156      -2.269  -2.827  -9.602  1.00  3.12           O  
ATOM   2332  CB  GLU A 156      -5.485  -3.090  -9.840  1.00  3.12           C  
ATOM   2333  CG  GLU A 156      -6.696  -4.007  -9.662  1.00  3.12           C  
ATOM   2334  CD  GLU A 156      -7.694  -3.919 -10.806  1.00  3.12           C  
ATOM   2335  OE1 GLU A 156      -7.467  -3.157 -11.717  1.00  3.12           O  
ATOM   2336  OE2 GLU A 156      -8.680  -4.618 -10.761  1.00  3.12           O  
ATOM   2337  H   GLU A 156      -5.394  -1.789  -7.384  1.00  3.12           H  
ATOM   2338  HA  GLU A 156      -4.122  -4.207  -8.608  1.00  3.12           H  
ATOM   2339 1HB  GLU A 156      -5.850  -2.066  -9.925  1.00  3.12           H  
ATOM   2340 2HB  GLU A 156      -5.008  -3.346 -10.786  1.00  3.12           H  
ATOM   2341 1HG  GLU A 156      -6.346  -5.036  -9.577  1.00  3.12           H  
ATOM   2342 2HG  GLU A 156      -7.198  -3.749  -8.729  1.00  3.12           H  
TER    2343
ENDMDL

REMARK ID 667441 MODEL 5 2025-04-26_00000260_full_19
PFRMAT TS
TARGET 2025-04-26_00000260_full_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   VAL A   9       0.445  -0.568  -0.739  1.00  0.92           N  
ATOM      2  CA  VAL A   9       1.890  -0.429  -0.864  1.00  0.92           C  
ATOM      3  C   VAL A   9       2.322   1.026  -0.901  1.00  0.92           C  
ATOM      4  O   VAL A   9       1.820   1.823  -1.697  1.00  0.92           O  
ATOM      5  CB  VAL A   9       2.387  -1.176  -2.110  1.00  0.92           C  
ATOM      6  CG1 VAL A   9       3.873  -0.949  -2.312  1.00  0.92           C  
ATOM      7  CG2 VAL A   9       2.120  -2.667  -1.916  1.00  0.92           C  
ATOM      8 1H   VAL A   9       0.197  -1.546  -0.732  1.00  0.92           H  
ATOM      9 2H   VAL A   9       0.144  -0.136   0.122  1.00  0.92           H  
ATOM     10 3H   VAL A   9      -0.003  -0.110  -1.520  1.00  0.92           H  
ATOM     11  HA  VAL A   9       2.351  -0.894   0.008  1.00  0.92           H  
ATOM     12  HB  VAL A   9       1.862  -0.808  -2.992  1.00  0.92           H  
ATOM     13 1HG1 VAL A   9       4.217  -1.490  -3.197  1.00  0.92           H  
ATOM     14 2HG1 VAL A   9       4.070   0.117  -2.445  1.00  0.92           H  
ATOM     15 3HG1 VAL A   9       4.397  -1.301  -1.456  1.00  0.92           H  
ATOM     16 1HG2 VAL A   9       2.463  -3.217  -2.793  1.00  0.92           H  
ATOM     17 2HG2 VAL A   9       2.656  -3.017  -1.032  1.00  0.92           H  
ATOM     18 3HG2 VAL A   9       1.050  -2.830  -1.779  1.00  0.92           H  
ATOM     19  N   GLU A  10       3.246   1.363  -0.017  1.00  0.84           N  
ATOM     20  CA  GLU A  10       3.791   2.702   0.147  1.00  0.84           C  
ATOM     21  C   GLU A  10       5.233   2.746  -0.341  1.00  0.84           C  
ATOM     22  O   GLU A  10       5.948   1.748  -0.239  1.00  0.84           O  
ATOM     23  CB  GLU A  10       3.692   3.103   1.627  1.00  0.84           C  
ATOM     24  CG  GLU A  10       4.202   4.491   2.011  1.00  0.84           C  
ATOM     25  CD  GLU A  10       3.980   4.776   3.480  1.00  0.84           C  
ATOM     26  OE1 GLU A  10       4.711   4.259   4.313  1.00  0.84           O  
ATOM     27  OE2 GLU A  10       3.074   5.513   3.777  1.00  0.84           O  
ATOM     28  H   GLU A  10       3.631   0.654   0.604  1.00  0.84           H  
ATOM     29  HA  GLU A  10       3.206   3.399  -0.452  1.00  0.84           H  
ATOM     30 1HB  GLU A  10       2.646   3.055   1.929  1.00  0.84           H  
ATOM     31 2HB  GLU A  10       4.224   2.372   2.232  1.00  0.84           H  
ATOM     32 1HG  GLU A  10       5.271   4.554   1.803  1.00  0.84           H  
ATOM     33 2HG  GLU A  10       3.696   5.246   1.410  1.00  0.84           H  
ATOM     34  N   GLN A  11       5.649   3.866  -0.934  1.00  0.76           N  
ATOM     35  CA  GLN A  11       7.056   3.995  -1.310  1.00  0.76           C  
ATOM     36  C   GLN A  11       7.795   4.996  -0.434  1.00  0.76           C  
ATOM     37  O   GLN A  11       7.226   6.004  -0.005  1.00  0.76           O  
ATOM     38  CB  GLN A  11       7.250   4.351  -2.792  1.00  0.76           C  
ATOM     39  CG  GLN A  11       6.792   3.257  -3.713  1.00  0.76           C  
ATOM     40  CD  GLN A  11       7.263   3.425  -5.137  1.00  0.76           C  
ATOM     41  OE1 GLN A  11       7.484   4.544  -5.619  1.00  0.76           O  
ATOM     42  NE2 GLN A  11       7.430   2.300  -5.833  1.00  0.76           N  
ATOM     43  H   GLN A  11       5.015   4.643  -1.056  1.00  0.76           H  
ATOM     44  HA  GLN A  11       7.531   3.032  -1.156  1.00  0.76           H  
ATOM     45 1HB  GLN A  11       6.705   5.263  -3.029  1.00  0.76           H  
ATOM     46 2HB  GLN A  11       8.307   4.538  -2.981  1.00  0.76           H  
ATOM     47 1HG  GLN A  11       7.182   2.334  -3.333  1.00  0.76           H  
ATOM     48 2HG  GLN A  11       5.704   3.223  -3.712  1.00  0.76           H  
ATOM     49 1HE2 GLN A  11       7.740   2.337  -6.778  1.00  0.76           H  
ATOM     50 2HE2 GLN A  11       7.238   1.377  -5.408  1.00  0.76           H  
ATOM     51  N   THR A  12       9.089   4.740  -0.249  1.00  0.69           N  
ATOM     52  CA  THR A  12       9.962   5.612   0.531  1.00  0.69           C  
ATOM     53  C   THR A  12      11.314   5.782  -0.089  1.00  0.69           C  
ATOM     54  O   THR A  12      11.859   4.863  -0.705  1.00  0.69           O  
ATOM     55  CB  THR A  12      10.254   5.047   1.925  1.00  0.69           C  
ATOM     56  OG1 THR A  12      11.060   5.969   2.678  1.00  0.69           O  
ATOM     57  CG2 THR A  12      11.044   3.770   1.782  1.00  0.69           C  
ATOM     58  H   THR A  12       9.455   3.865  -0.630  1.00  0.69           H  
ATOM     59  HA  THR A  12       9.495   6.587   0.624  1.00  0.69           H  
ATOM     60  HB  THR A  12       9.343   4.862   2.444  1.00  0.69           H  
ATOM     61  HG1 THR A  12      10.615   6.812   2.842  1.00  0.69           H  
ATOM     62 1HG2 THR A  12      11.271   3.376   2.767  1.00  0.69           H  
ATOM     63 2HG2 THR A  12      10.458   3.048   1.216  1.00  0.69           H  
ATOM     64 3HG2 THR A  12      11.976   3.975   1.257  1.00  0.69           H  
ATOM     65  N   TYR A  13      11.888   6.943   0.154  1.00  0.65           N  
ATOM     66  CA  TYR A  13      13.241   7.222  -0.257  1.00  0.65           C  
ATOM     67  C   TYR A  13      14.206   7.097   0.894  1.00  0.65           C  
ATOM     68  O   TYR A  13      13.999   7.658   1.981  1.00  0.65           O  
ATOM     69  CB  TYR A  13      13.368   8.616  -0.799  1.00  0.65           C  
ATOM     70  CG  TYR A  13      14.744   8.996  -1.195  1.00  0.65           C  
ATOM     71  CD1 TYR A  13      15.209   8.699  -2.457  1.00  0.65           C  
ATOM     72  CD2 TYR A  13      15.561   9.648  -0.278  1.00  0.65           C  
ATOM     73  CE1 TYR A  13      16.474   9.070  -2.793  1.00  0.65           C  
ATOM     74  CE2 TYR A  13      16.818  10.008  -0.624  1.00  0.65           C  
ATOM     75  CZ  TYR A  13      17.274   9.723  -1.873  1.00  0.65           C  
ATOM     76  OH  TYR A  13      18.525  10.095  -2.222  1.00  0.65           O  
ATOM     77  H   TYR A  13      11.372   7.648   0.662  1.00  0.65           H  
ATOM     78  HA  TYR A  13      13.533   6.503  -1.025  1.00  0.65           H  
ATOM     79 1HB  TYR A  13      12.758   8.718  -1.650  1.00  0.65           H  
ATOM     80 2HB  TYR A  13      13.015   9.334  -0.055  1.00  0.65           H  
ATOM     81  HD1 TYR A  13      14.572   8.186  -3.178  1.00  0.65           H  
ATOM     82  HD2 TYR A  13      15.186   9.873   0.722  1.00  0.65           H  
ATOM     83  HE1 TYR A  13      16.847   8.862  -3.776  1.00  0.65           H  
ATOM     84  HE2 TYR A  13      17.455  10.523   0.091  1.00  0.65           H  
ATOM     85  HH  TYR A  13      18.915  10.623  -1.518  1.00  0.65           H  
ATOM     86  N   LEU A  14      15.265   6.353   0.638  1.00  0.63           N  
ATOM     87  CA  LEU A  14      16.349   6.192   1.575  1.00  0.63           C  
ATOM     88  C   LEU A  14      17.661   6.539   0.888  1.00  0.63           C  
ATOM     89  O   LEU A  14      17.805   6.354  -0.325  1.00  0.63           O  
ATOM     90  CB  LEU A  14      16.393   4.754   2.109  1.00  0.63           C  
ATOM     91  CG  LEU A  14      15.123   4.282   2.837  1.00  0.63           C  
ATOM     92  CD1 LEU A  14      15.232   2.863   3.144  1.00  0.63           C  
ATOM     93  CD2 LEU A  14      14.946   5.060   4.082  1.00  0.63           C  
ATOM     94  H   LEU A  14      15.326   5.898  -0.274  1.00  0.63           H  
ATOM     95  HA  LEU A  14      16.204   6.873   2.407  1.00  0.63           H  
ATOM     96 1HB  LEU A  14      16.573   4.077   1.274  1.00  0.63           H  
ATOM     97 2HB  LEU A  14      17.227   4.680   2.797  1.00  0.63           H  
ATOM     98  HG  LEU A  14      14.259   4.423   2.188  1.00  0.63           H  
ATOM     99 1HD1 LEU A  14      14.324   2.533   3.642  1.00  0.63           H  
ATOM    100 2HD1 LEU A  14      15.361   2.324   2.266  1.00  0.63           H  
ATOM    101 3HD1 LEU A  14      16.081   2.706   3.777  1.00  0.63           H  
ATOM    102 1HD2 LEU A  14      14.048   4.741   4.587  1.00  0.63           H  
ATOM    103 2HD2 LEU A  14      15.807   4.919   4.734  1.00  0.63           H  
ATOM    104 3HD2 LEU A  14      14.858   6.086   3.814  1.00  0.63           H  
ATOM    105  N   MET A  15      18.639   7.014   1.642  1.00  0.63           N  
ATOM    106  CA  MET A  15      19.947   7.152   1.017  1.00  0.63           C  
ATOM    107  C   MET A  15      21.062   6.820   1.974  1.00  0.63           C  
ATOM    108  O   MET A  15      20.990   7.132   3.166  1.00  0.63           O  
ATOM    109  CB  MET A  15      20.177   8.545   0.430  1.00  0.63           C  
ATOM    110  CG  MET A  15      20.190   9.691   1.382  1.00  0.63           C  
ATOM    111  SD  MET A  15      20.472  11.290   0.546  1.00  0.63           S  
ATOM    112  CE  MET A  15      20.687  12.392   1.951  1.00  0.63           C  
ATOM    113  H   MET A  15      18.467   7.227   2.624  1.00  0.63           H  
ATOM    114  HA  MET A  15      20.002   6.437   0.207  1.00  0.63           H  
ATOM    115 1HB  MET A  15      21.123   8.541  -0.084  1.00  0.63           H  
ATOM    116 2HB  MET A  15      19.428   8.726  -0.312  1.00  0.63           H  
ATOM    117 1HG  MET A  15      19.223   9.726   1.867  1.00  0.63           H  
ATOM    118 2HG  MET A  15      20.968   9.542   2.133  1.00  0.63           H  
ATOM    119 1HE  MET A  15      20.870  13.409   1.597  1.00  0.63           H  
ATOM    120 2HE  MET A  15      19.792  12.377   2.566  1.00  0.63           H  
ATOM    121 3HE  MET A  15      21.535  12.062   2.552  1.00  0.63           H  
ATOM    122  N   ILE A  16      22.128   6.239   1.428  1.00  0.64           N  
ATOM    123  CA  ILE A  16      23.289   5.889   2.222  1.00  0.64           C  
ATOM    124  C   ILE A  16      24.503   6.772   1.937  1.00  0.64           C  
ATOM    125  O   ILE A  16      24.990   6.888   0.806  1.00  0.64           O  
ATOM    126  CB  ILE A  16      23.635   4.392   2.079  1.00  0.64           C  
ATOM    127  CG1 ILE A  16      22.459   3.527   2.578  1.00  0.64           C  
ATOM    128  CG2 ILE A  16      24.917   4.096   2.858  1.00  0.64           C  
ATOM    129  CD1 ILE A  16      22.633   2.063   2.284  1.00  0.64           C  
ATOM    130  H   ILE A  16      22.101   6.011   0.437  1.00  0.64           H  
ATOM    131  HA  ILE A  16      23.024   6.035   3.263  1.00  0.64           H  
ATOM    132  HB  ILE A  16      23.790   4.148   1.043  1.00  0.64           H  
ATOM    133 1HG1 ILE A  16      22.345   3.662   3.656  1.00  0.64           H  
ATOM    134 2HG1 ILE A  16      21.544   3.861   2.091  1.00  0.64           H  
ATOM    135 1HG2 ILE A  16      25.176   3.061   2.780  1.00  0.64           H  
ATOM    136 2HG2 ILE A  16      25.728   4.699   2.461  1.00  0.64           H  
ATOM    137 3HG2 ILE A  16      24.774   4.347   3.892  1.00  0.64           H  
ATOM    138 1HD1 ILE A  16      21.775   1.511   2.639  1.00  0.64           H  
ATOM    139 2HD1 ILE A  16      22.726   1.927   1.213  1.00  0.64           H  
ATOM    140 3HD1 ILE A  16      23.528   1.700   2.778  1.00  0.64           H  
ATOM    141  N   LYS A  17      24.964   7.397   3.015  1.00  0.67           N  
ATOM    142  CA  LYS A  17      26.062   8.351   3.105  1.00  0.67           C  
ATOM    143  C   LYS A  17      27.355   7.698   2.624  1.00  0.67           C  
ATOM    144  O   LYS A  17      27.554   6.501   2.874  1.00  0.67           O  
ATOM    145  CB  LYS A  17      26.178   8.821   4.576  1.00  0.67           C  
ATOM    146  CG  LYS A  17      27.214   9.976   4.914  1.00  0.67           C  
ATOM    147  CD  LYS A  17      27.203  10.387   6.397  1.00  0.67           C  
ATOM    148  CE  LYS A  17      28.081  11.651   6.676  1.00  0.67           C  
ATOM    149  NZ  LYS A  17      29.546  11.390   6.545  1.00  0.67           N  
ATOM    150  H   LYS A  17      24.491   7.173   3.892  1.00  0.67           H  
ATOM    151  HA  LYS A  17      25.816   9.202   2.479  1.00  0.67           H  
ATOM    152 1HB  LYS A  17      25.197   9.176   4.903  1.00  0.67           H  
ATOM    153 2HB  LYS A  17      26.420   7.967   5.207  1.00  0.67           H  
ATOM    154 1HG  LYS A  17      28.225   9.671   4.661  1.00  0.67           H  
ATOM    155 2HG  LYS A  17      26.962  10.864   4.358  1.00  0.67           H  
ATOM    156 1HD  LYS A  17      26.186  10.619   6.695  1.00  0.67           H  
ATOM    157 2HD  LYS A  17      27.565   9.558   7.014  1.00  0.67           H  
ATOM    158 1HE  LYS A  17      27.799  12.436   5.975  1.00  0.67           H  
ATOM    159 2HE  LYS A  17      27.879  11.993   7.694  1.00  0.67           H  
ATOM    160 1HZ  LYS A  17      30.086  12.207   6.745  1.00  0.67           H  
ATOM    161 2HZ  LYS A  17      29.816  10.666   7.200  1.00  0.67           H  
ATOM    162 3HZ  LYS A  17      29.769  11.073   5.615  1.00  0.67           H  
ATOM    163  N   PRO A  18      28.288   8.437   1.984  1.00  0.70           N  
ATOM    164  CA  PRO A  18      29.582   7.933   1.553  1.00  0.70           C  
ATOM    165  C   PRO A  18      30.261   7.059   2.614  1.00  0.70           C  
ATOM    166  O   PRO A  18      30.937   6.100   2.270  1.00  0.70           O  
ATOM    167  CB  PRO A  18      30.361   9.236   1.340  1.00  0.70           C  
ATOM    168  CG  PRO A  18      29.316  10.253   0.894  1.00  0.70           C  
ATOM    169  CD  PRO A  18      28.048   9.879   1.616  1.00  0.70           C  
ATOM    170  HA  PRO A  18      29.475   7.394   0.604  1.00  0.70           H  
ATOM    171 1HB  PRO A  18      30.874   9.526   2.270  1.00  0.70           H  
ATOM    172 2HB  PRO A  18      31.140   9.081   0.579  1.00  0.70           H  
ATOM    173 1HG  PRO A  18      29.648  11.264   1.190  1.00  0.70           H  
ATOM    174 2HG  PRO A  18      29.226  10.287  -0.177  1.00  0.70           H  
ATOM    175 1HD  PRO A  18      27.937  10.535   2.442  1.00  0.70           H  
ATOM    176 2HD  PRO A  18      27.214   9.958   0.897  1.00  0.70           H  
ATOM    177  N   ASP A  19      30.057   7.345   3.905  1.00  0.73           N  
ATOM    178  CA  ASP A  19      30.675   6.560   4.978  1.00  0.73           C  
ATOM    179  C   ASP A  19      30.206   5.095   4.963  1.00  0.73           C  
ATOM    180  O   ASP A  19      30.954   4.176   5.307  1.00  0.73           O  
ATOM    181  CB  ASP A  19      30.286   7.125   6.344  1.00  0.73           C  
ATOM    182  CG  ASP A  19      30.858   8.483   6.672  1.00  0.73           C  
ATOM    183  OD1 ASP A  19      31.742   8.961   6.010  1.00  0.73           O  
ATOM    184  OD2 ASP A  19      30.336   9.082   7.598  1.00  0.73           O  
ATOM    185  H   ASP A  19      29.478   8.127   4.152  1.00  0.73           H  
ATOM    186  HA  ASP A  19      31.760   6.587   4.854  1.00  0.73           H  
ATOM    187 1HB  ASP A  19      29.196   7.188   6.403  1.00  0.73           H  
ATOM    188 2HB  ASP A  19      30.606   6.426   7.116  1.00  0.73           H  
ATOM    189  N   GLY A  20      28.937   4.865   4.606  1.00  0.75           N  
ATOM    190  CA  GLY A  20      28.399   3.509   4.607  1.00  0.75           C  
ATOM    191  C   GLY A  20      28.883   2.783   3.364  1.00  0.75           C  
ATOM    192  O   GLY A  20      29.038   1.557   3.319  1.00  0.75           O  
ATOM    193  H   GLY A  20      28.356   5.630   4.275  1.00  0.75           H  
ATOM    194 1HA  GLY A  20      28.727   2.995   5.504  1.00  0.75           H  
ATOM    195 2HA  GLY A  20      27.311   3.543   4.617  1.00  0.75           H  
ATOM    196  N   ILE A  21      29.188   3.566   2.352  1.00  0.76           N  
ATOM    197  CA  ILE A  21      29.684   3.018   1.111  1.00  0.76           C  
ATOM    198  C   ILE A  21      31.155   2.625   1.293  1.00  0.76           C  
ATOM    199  O   ILE A  21      31.558   1.499   0.990  1.00  0.76           O  
ATOM    200  CB  ILE A  21      29.458   4.040   0.004  1.00  0.76           C  
ATOM    201  CG1 ILE A  21      27.955   4.211  -0.145  1.00  0.76           C  
ATOM    202  CG2 ILE A  21      30.089   3.604  -1.299  1.00  0.76           C  
ATOM    203  CD1 ILE A  21      27.548   5.353  -0.943  1.00  0.76           C  
ATOM    204  H   ILE A  21      29.017   4.572   2.444  1.00  0.76           H  
ATOM    205  HA  ILE A  21      29.123   2.123   0.866  1.00  0.76           H  
ATOM    206  HB  ILE A  21      29.874   4.992   0.300  1.00  0.76           H  
ATOM    207 1HG1 ILE A  21      27.552   3.324  -0.609  1.00  0.76           H  
ATOM    208 2HG1 ILE A  21      27.512   4.324   0.844  1.00  0.76           H  
ATOM    209 1HG2 ILE A  21      29.894   4.358  -2.064  1.00  0.76           H  
ATOM    210 2HG2 ILE A  21      31.165   3.495  -1.160  1.00  0.76           H  
ATOM    211 3HG2 ILE A  21      29.662   2.650  -1.609  1.00  0.76           H  
ATOM    212 1HD1 ILE A  21      26.483   5.363  -0.970  1.00  0.76           H  
ATOM    213 2HD1 ILE A  21      27.901   6.261  -0.485  1.00  0.76           H  
ATOM    214 3HD1 ILE A  21      27.944   5.274  -1.940  1.00  0.76           H  
ATOM    215  N   GLN A  22      31.939   3.529   1.881  1.00  0.76           N  
ATOM    216  CA  GLN A  22      33.363   3.319   2.132  1.00  0.76           C  
ATOM    217  C   GLN A  22      33.615   2.139   3.066  1.00  0.76           C  
ATOM    218  O   GLN A  22      34.548   1.363   2.858  1.00  0.76           O  
ATOM    219  CB  GLN A  22      33.963   4.586   2.745  1.00  0.76           C  
ATOM    220  CG  GLN A  22      34.072   5.764   1.777  1.00  0.76           C  
ATOM    221  CD  GLN A  22      34.487   7.046   2.481  1.00  0.76           C  
ATOM    222  OE1 GLN A  22      34.446   7.139   3.710  1.00  0.76           O  
ATOM    223  NE2 GLN A  22      34.888   8.048   1.702  1.00  0.76           N  
ATOM    224  H   GLN A  22      31.534   4.426   2.126  1.00  0.76           H  
ATOM    225  HA  GLN A  22      33.852   3.115   1.182  1.00  0.76           H  
ATOM    226 1HB  GLN A  22      33.341   4.905   3.585  1.00  0.76           H  
ATOM    227 2HB  GLN A  22      34.954   4.367   3.135  1.00  0.76           H  
ATOM    228 1HG  GLN A  22      34.835   5.527   1.037  1.00  0.76           H  
ATOM    229 2HG  GLN A  22      33.123   5.922   1.283  1.00  0.76           H  
ATOM    230 1HE2 GLN A  22      35.169   8.916   2.112  1.00  0.76           H  
ATOM    231 2HE2 GLN A  22      34.907   7.933   0.710  1.00  0.76           H  
ATOM    232  N   ARG A  23      32.750   1.972   4.066  1.00  0.75           N  
ATOM    233  CA  ARG A  23      32.857   0.872   5.019  1.00  0.75           C  
ATOM    234  C   ARG A  23      32.271  -0.432   4.496  1.00  0.75           C  
ATOM    235  O   ARG A  23      32.325  -1.456   5.179  1.00  0.75           O  
ATOM    236  CB  ARG A  23      32.176   1.219   6.327  1.00  0.75           C  
ATOM    237  CG  ARG A  23      32.838   2.321   7.094  1.00  0.75           C  
ATOM    238  CD  ARG A  23      32.073   2.670   8.294  1.00  0.75           C  
ATOM    239  NE  ARG A  23      30.791   3.260   7.979  1.00  0.75           N  
ATOM    240  CZ  ARG A  23      29.856   3.520   8.913  1.00  0.75           C  
ATOM    241  NH1 ARG A  23      30.116   3.212  10.170  1.00  0.75           N  
ATOM    242  NH2 ARG A  23      28.708   4.078   8.590  1.00  0.75           N  
ATOM    243  H   ARG A  23      32.011   2.661   4.219  1.00  0.75           H  
ATOM    244  HA  ARG A  23      33.915   0.709   5.224  1.00  0.75           H  
ATOM    245 1HB  ARG A  23      31.149   1.529   6.123  1.00  0.75           H  
ATOM    246 2HB  ARG A  23      32.136   0.341   6.965  1.00  0.75           H  
ATOM    247 1HG  ARG A  23      33.831   1.996   7.402  1.00  0.75           H  
ATOM    248 2HG  ARG A  23      32.930   3.207   6.465  1.00  0.75           H  
ATOM    249 1HD  ARG A  23      31.897   1.774   8.886  1.00  0.75           H  
ATOM    250 2HD  ARG A  23      32.640   3.389   8.884  1.00  0.75           H  
ATOM    251  HE  ARG A  23      30.604   3.509   6.995  1.00  0.75           H  
ATOM    252 1HH1 ARG A  23      31.001   2.791  10.408  1.00  0.75           H  
ATOM    253 2HH1 ARG A  23      29.431   3.387  10.917  1.00  0.75           H  
ATOM    254 1HH2 ARG A  23      28.502   4.294   7.627  1.00  0.75           H  
ATOM    255 2HH2 ARG A  23      28.035   4.302   9.312  1.00  0.75           H  
ATOM    256  N   GLN A  24      31.673  -0.391   3.306  1.00  0.73           N  
ATOM    257  CA  GLN A  24      31.017  -1.533   2.696  1.00  0.73           C  
ATOM    258  C   GLN A  24      29.959  -2.160   3.596  1.00  0.73           C  
ATOM    259  O   GLN A  24      29.918  -3.379   3.767  1.00  0.73           O  
ATOM    260  CB  GLN A  24      32.063  -2.569   2.278  1.00  0.73           C  
ATOM    261  CG  GLN A  24      32.995  -2.052   1.191  1.00  0.73           C  
ATOM    262  CD  GLN A  24      32.320  -1.956  -0.172  1.00  0.73           C  
ATOM    263  OE1 GLN A  24      32.094  -2.979  -0.835  1.00  0.73           O  
ATOM    264  NE2 GLN A  24      31.974  -0.742  -0.586  1.00  0.73           N  
ATOM    265  H   GLN A  24      31.685   0.464   2.758  1.00  0.73           H  
ATOM    266  HA  GLN A  24      30.515  -1.176   1.795  1.00  0.73           H  
ATOM    267 1HB  GLN A  24      32.663  -2.869   3.133  1.00  0.73           H  
ATOM    268 2HB  GLN A  24      31.563  -3.459   1.900  1.00  0.73           H  
ATOM    269 1HG  GLN A  24      33.330  -1.047   1.471  1.00  0.73           H  
ATOM    270 2HG  GLN A  24      33.850  -2.720   1.107  1.00  0.73           H  
ATOM    271 1HE2 GLN A  24      31.520  -0.623  -1.465  1.00  0.73           H  
ATOM    272 2HE2 GLN A  24      32.149   0.079   0.006  1.00  0.73           H  
ATOM    273  N   VAL A  25      29.063  -1.319   4.124  1.00  0.72           N  
ATOM    274  CA  VAL A  25      27.971  -1.781   4.974  1.00  0.72           C  
ATOM    275  C   VAL A  25      26.636  -1.639   4.260  1.00  0.72           C  
ATOM    276  O   VAL A  25      25.587  -1.973   4.803  1.00  0.72           O  
ATOM    277  CB  VAL A  25      27.957  -1.025   6.318  1.00  0.72           C  
ATOM    278  CG1 VAL A  25      29.228  -1.309   7.085  1.00  0.72           C  
ATOM    279  CG2 VAL A  25      27.888   0.406   6.084  1.00  0.72           C  
ATOM    280  H   VAL A  25      29.151  -0.317   3.938  1.00  0.72           H  
ATOM    281  HA  VAL A  25      28.129  -2.837   5.198  1.00  0.72           H  
ATOM    282  HB  VAL A  25      27.102  -1.354   6.900  1.00  0.72           H  
ATOM    283 1HG1 VAL A  25      29.217  -0.774   8.030  1.00  0.72           H  
ATOM    284 2HG1 VAL A  25      29.301  -2.384   7.273  1.00  0.72           H  
ATOM    285 3HG1 VAL A  25      30.079  -0.989   6.500  1.00  0.72           H  
ATOM    286 1HG2 VAL A  25      27.889   0.932   7.036  1.00  0.72           H  
ATOM    287 2HG2 VAL A  25      28.764   0.676   5.523  1.00  0.72           H  
ATOM    288 3HG2 VAL A  25      26.991   0.656   5.518  1.00  0.72           H  
ATOM    289  N   VAL A  26      26.684  -1.204   3.008  1.00  0.70           N  
ATOM    290  CA  VAL A  26      25.477  -1.010   2.220  1.00  0.70           C  
ATOM    291  C   VAL A  26      24.679  -2.290   2.059  1.00  0.70           C  
ATOM    292  O   VAL A  26      23.456  -2.288   2.195  1.00  0.70           O  
ATOM    293  CB  VAL A  26      25.844  -0.513   0.824  1.00  0.70           C  
ATOM    294  CG1 VAL A  26      24.644  -0.544  -0.037  1.00  0.70           C  
ATOM    295  CG2 VAL A  26      26.405   0.877   0.904  1.00  0.70           C  
ATOM    296  H   VAL A  26      27.582  -0.969   2.613  1.00  0.70           H  
ATOM    297  HA  VAL A  26      24.856  -0.268   2.720  1.00  0.70           H  
ATOM    298  HB  VAL A  26      26.586  -1.182   0.392  1.00  0.70           H  
ATOM    299 1HG1 VAL A  26      24.929  -0.218  -1.020  1.00  0.70           H  
ATOM    300 2HG1 VAL A  26      24.263  -1.557  -0.090  1.00  0.70           H  
ATOM    301 3HG1 VAL A  26      23.886   0.102   0.372  1.00  0.70           H  
ATOM    302 1HG2 VAL A  26      26.670   1.213  -0.094  1.00  0.70           H  
ATOM    303 2HG2 VAL A  26      25.665   1.528   1.314  1.00  0.70           H  
ATOM    304 3HG2 VAL A  26      27.284   0.871   1.538  1.00  0.70           H  
ATOM    305  N   GLY A  27      25.364  -3.393   1.756  1.00  0.69           N  
ATOM    306  CA  GLY A  27      24.677  -4.663   1.588  1.00  0.69           C  
ATOM    307  C   GLY A  27      23.954  -5.069   2.867  1.00  0.69           C  
ATOM    308  O   GLY A  27      22.878  -5.672   2.820  1.00  0.69           O  
ATOM    309  H   GLY A  27      26.366  -3.344   1.653  1.00  0.69           H  
ATOM    310 1HA  GLY A  27      23.961  -4.584   0.770  1.00  0.69           H  
ATOM    311 2HA  GLY A  27      25.399  -5.432   1.314  1.00  0.69           H  
ATOM    312  N   GLU A  28      24.552  -4.750   4.020  1.00  0.68           N  
ATOM    313  CA  GLU A  28      23.949  -5.094   5.300  1.00  0.68           C  
ATOM    314  C   GLU A  28      22.690  -4.270   5.521  1.00  0.68           C  
ATOM    315  O   GLU A  28      21.671  -4.791   5.983  1.00  0.68           O  
ATOM    316  CB  GLU A  28      24.954  -4.901   6.435  1.00  0.68           C  
ATOM    317  CG  GLU A  28      26.122  -5.900   6.392  1.00  0.68           C  
ATOM    318  CD  GLU A  28      27.173  -5.671   7.451  1.00  0.68           C  
ATOM    319  OE1 GLU A  28      27.161  -4.640   8.061  1.00  0.68           O  
ATOM    320  OE2 GLU A  28      27.985  -6.542   7.649  1.00  0.68           O  
ATOM    321  H   GLU A  28      25.426  -4.242   4.004  1.00  0.68           H  
ATOM    322  HA  GLU A  28      23.666  -6.147   5.275  1.00  0.68           H  
ATOM    323 1HB  GLU A  28      25.366  -3.895   6.400  1.00  0.68           H  
ATOM    324 2HB  GLU A  28      24.446  -5.013   7.392  1.00  0.68           H  
ATOM    325 1HG  GLU A  28      25.725  -6.907   6.502  1.00  0.68           H  
ATOM    326 2HG  GLU A  28      26.592  -5.830   5.410  1.00  0.68           H  
ATOM    327  N   ILE A  29      22.731  -3.002   5.114  1.00  0.69           N  
ATOM    328  CA  ILE A  29      21.579  -2.131   5.289  1.00  0.69           C  
ATOM    329  C   ILE A  29      20.452  -2.583   4.390  1.00  0.69           C  
ATOM    330  O   ILE A  29      19.306  -2.717   4.825  1.00  0.69           O  
ATOM    331  CB  ILE A  29      21.926  -0.689   4.928  1.00  0.69           C  
ATOM    332  CG1 ILE A  29      22.972  -0.178   5.822  1.00  0.69           C  
ATOM    333  CG2 ILE A  29      20.695   0.179   5.034  1.00  0.69           C  
ATOM    334  CD1 ILE A  29      22.586  -0.150   7.214  1.00  0.69           C  
ATOM    335  H   ILE A  29      23.607  -2.630   4.739  1.00  0.69           H  
ATOM    336  HA  ILE A  29      21.249  -2.182   6.324  1.00  0.69           H  
ATOM    337  HB  ILE A  29      22.316  -0.653   3.911  1.00  0.69           H  
ATOM    338 1HG1 ILE A  29      23.834  -0.791   5.741  1.00  0.69           H  
ATOM    339 2HG1 ILE A  29      23.221   0.793   5.502  1.00  0.69           H  
ATOM    340 1HG2 ILE A  29      20.961   1.191   4.778  1.00  0.69           H  
ATOM    341 2HG2 ILE A  29      19.933  -0.187   4.348  1.00  0.69           H  
ATOM    342 3HG2 ILE A  29      20.315   0.148   6.047  1.00  0.69           H  
ATOM    343 1HD1 ILE A  29      23.412   0.246   7.789  1.00  0.69           H  
ATOM    344 2HD1 ILE A  29      21.720   0.487   7.322  1.00  0.69           H  
ATOM    345 3HD1 ILE A  29      22.348  -1.155   7.551  1.00  0.69           H  
ATOM    346  N   ILE A  30      20.780  -2.883   3.143  1.00  0.70           N  
ATOM    347  CA  ILE A  30      19.759  -3.329   2.226  1.00  0.70           C  
ATOM    348  C   ILE A  30      19.159  -4.627   2.717  1.00  0.70           C  
ATOM    349  O   ILE A  30      17.937  -4.779   2.705  1.00  0.70           O  
ATOM    350  CB  ILE A  30      20.290  -3.492   0.809  1.00  0.70           C  
ATOM    351  CG1 ILE A  30      20.631  -2.125   0.247  1.00  0.70           C  
ATOM    352  CG2 ILE A  30      19.244  -4.215  -0.027  1.00  0.70           C  
ATOM    353  CD1 ILE A  30      21.403  -2.178  -1.031  1.00  0.70           C  
ATOM    354  H   ILE A  30      21.746  -2.772   2.828  1.00  0.70           H  
ATOM    355  HA  ILE A  30      18.970  -2.581   2.199  1.00  0.70           H  
ATOM    356  HB  ILE A  30      21.216  -4.073   0.827  1.00  0.70           H  
ATOM    357 1HG1 ILE A  30      19.716  -1.583   0.089  1.00  0.70           H  
ATOM    358 2HG1 ILE A  30      21.232  -1.586   0.983  1.00  0.70           H  
ATOM    359 1HG2 ILE A  30      19.604  -4.343  -1.046  1.00  0.70           H  
ATOM    360 2HG2 ILE A  30      19.045  -5.198   0.407  1.00  0.70           H  
ATOM    361 3HG2 ILE A  30      18.323  -3.644  -0.035  1.00  0.70           H  
ATOM    362 1HD1 ILE A  30      21.621  -1.172  -1.365  1.00  0.70           H  
ATOM    363 2HD1 ILE A  30      22.335  -2.713  -0.865  1.00  0.70           H  
ATOM    364 3HD1 ILE A  30      20.817  -2.693  -1.788  1.00  0.70           H  
ATOM    365  N   SER A  31      20.009  -5.550   3.182  1.00  0.73           N  
ATOM    366  CA  SER A  31      19.538  -6.821   3.694  1.00  0.73           C  
ATOM    367  C   SER A  31      18.578  -6.596   4.862  1.00  0.73           C  
ATOM    368  O   SER A  31      17.546  -7.259   4.940  1.00  0.73           O  
ATOM    369  CB  SER A  31      20.712  -7.670   4.137  1.00  0.73           C  
ATOM    370  OG  SER A  31      21.528  -8.013   3.046  1.00  0.73           O  
ATOM    371  H   SER A  31      21.015  -5.385   3.161  1.00  0.73           H  
ATOM    372  HA  SER A  31      19.005  -7.340   2.897  1.00  0.73           H  
ATOM    373 1HB  SER A  31      21.298  -7.126   4.873  1.00  0.73           H  
ATOM    374 2HB  SER A  31      20.342  -8.572   4.615  1.00  0.73           H  
ATOM    375  HG  SER A  31      21.965  -7.174   2.771  1.00  0.73           H  
ATOM    376  N   ARG A  32      18.870  -5.630   5.747  1.00  0.78           N  
ATOM    377  CA  ARG A  32      17.952  -5.354   6.852  1.00  0.78           C  
ATOM    378  C   ARG A  32      16.569  -4.966   6.336  1.00  0.78           C  
ATOM    379  O   ARG A  32      15.551  -5.350   6.914  1.00  0.78           O  
ATOM    380  CB  ARG A  32      18.459  -4.220   7.741  1.00  0.78           C  
ATOM    381  CG  ARG A  32      19.635  -4.516   8.671  1.00  0.78           C  
ATOM    382  CD  ARG A  32      20.030  -3.281   9.431  1.00  0.78           C  
ATOM    383  NE  ARG A  32      21.140  -3.507  10.360  1.00  0.78           N  
ATOM    384  CZ  ARG A  32      20.984  -3.958  11.627  1.00  0.78           C  
ATOM    385  NH1 ARG A  32      19.775  -4.223  12.080  1.00  0.78           N  
ATOM    386  NH2 ARG A  32      22.026  -4.134  12.420  1.00  0.78           N  
ATOM    387  H   ARG A  32      19.747  -5.112   5.672  1.00  0.78           H  
ATOM    388  HA  ARG A  32      17.859  -6.257   7.454  1.00  0.78           H  
ATOM    389 1HB  ARG A  32      18.734  -3.370   7.126  1.00  0.78           H  
ATOM    390 2HB  ARG A  32      17.656  -3.901   8.377  1.00  0.78           H  
ATOM    391 1HG  ARG A  32      19.349  -5.283   9.388  1.00  0.78           H  
ATOM    392 2HG  ARG A  32      20.487  -4.857   8.099  1.00  0.78           H  
ATOM    393 1HD  ARG A  32      20.341  -2.521   8.716  1.00  0.78           H  
ATOM    394 2HD  ARG A  32      19.177  -2.912  10.000  1.00  0.78           H  
ATOM    395  HE  ARG A  32      22.080  -3.320  10.038  1.00  0.78           H  
ATOM    396 1HH1 ARG A  32      18.971  -4.091  11.485  1.00  0.78           H  
ATOM    397 2HH1 ARG A  32      19.652  -4.553  13.028  1.00  0.78           H  
ATOM    398 1HH2 ARG A  32      22.989  -3.913  12.116  1.00  0.78           H  
ATOM    399 2HH2 ARG A  32      21.893  -4.464  13.361  1.00  0.78           H  
ATOM    400  N   PHE A  33      16.517  -4.221   5.233  1.00  0.84           N  
ATOM    401  CA  PHE A  33      15.225  -3.837   4.673  1.00  0.84           C  
ATOM    402  C   PHE A  33      14.534  -5.001   3.959  1.00  0.84           C  
ATOM    403  O   PHE A  33      13.332  -5.237   4.165  1.00  0.84           O  
ATOM    404  CB  PHE A  33      15.389  -2.628   3.749  1.00  0.84           C  
ATOM    405  CG  PHE A  33      15.501  -1.329   4.497  1.00  0.84           C  
ATOM    406  CD1 PHE A  33      16.717  -0.741   4.783  1.00  0.84           C  
ATOM    407  CD2 PHE A  33      14.356  -0.700   4.923  1.00  0.84           C  
ATOM    408  CE1 PHE A  33      16.787   0.437   5.501  1.00  0.84           C  
ATOM    409  CE2 PHE A  33      14.417   0.470   5.628  1.00  0.84           C  
ATOM    410  CZ  PHE A  33      15.632   1.045   5.935  1.00  0.84           C  
ATOM    411  H   PHE A  33      17.390  -3.904   4.800  1.00  0.84           H  
ATOM    412  HA  PHE A  33      14.575  -3.533   5.492  1.00  0.84           H  
ATOM    413 1HB  PHE A  33      16.283  -2.756   3.139  1.00  0.84           H  
ATOM    414 2HB  PHE A  33      14.531  -2.570   3.090  1.00  0.84           H  
ATOM    415  HD1 PHE A  33      17.617  -1.219   4.443  1.00  0.84           H  
ATOM    416  HD2 PHE A  33      13.386  -1.149   4.698  1.00  0.84           H  
ATOM    417  HE1 PHE A  33      17.754   0.880   5.720  1.00  0.84           H  
ATOM    418  HE2 PHE A  33      13.507   0.929   5.943  1.00  0.84           H  
ATOM    419  HZ  PHE A  33      15.676   1.977   6.501  1.00  0.84           H  
ATOM    420  N   GLU A  34      15.295  -5.785   3.193  1.00  0.90           N  
ATOM    421  CA  GLU A  34      14.710  -6.921   2.480  1.00  0.90           C  
ATOM    422  C   GLU A  34      14.150  -7.961   3.457  1.00  0.90           C  
ATOM    423  O   GLU A  34      13.094  -8.546   3.214  1.00  0.90           O  
ATOM    424  CB  GLU A  34      15.716  -7.559   1.515  1.00  0.90           C  
ATOM    425  CG  GLU A  34      16.054  -6.689   0.291  1.00  0.90           C  
ATOM    426  CD  GLU A  34      17.008  -7.355  -0.687  1.00  0.90           C  
ATOM    427  OE1 GLU A  34      17.499  -8.420  -0.391  1.00  0.90           O  
ATOM    428  OE2 GLU A  34      17.231  -6.797  -1.739  1.00  0.90           O  
ATOM    429  H   GLU A  34      16.283  -5.561   3.077  1.00  0.90           H  
ATOM    430  HA  GLU A  34      13.879  -6.548   1.881  1.00  0.90           H  
ATOM    431 1HB  GLU A  34      16.646  -7.757   2.051  1.00  0.90           H  
ATOM    432 2HB  GLU A  34      15.329  -8.513   1.162  1.00  0.90           H  
ATOM    433 1HG  GLU A  34      15.127  -6.441  -0.229  1.00  0.90           H  
ATOM    434 2HG  GLU A  34      16.494  -5.755   0.643  1.00  0.90           H  
ATOM    435  N   LYS A  35      14.823  -8.159   4.595  1.00  0.96           N  
ATOM    436  CA  LYS A  35      14.381  -9.106   5.624  1.00  0.96           C  
ATOM    437  C   LYS A  35      13.041  -8.725   6.247  1.00  0.96           C  
ATOM    438  O   LYS A  35      12.379  -9.559   6.866  1.00  0.96           O  
ATOM    439  CB  LYS A  35      15.429  -9.274   6.723  1.00  0.96           C  
ATOM    440  CG  LYS A  35      16.682 -10.058   6.301  1.00  0.96           C  
ATOM    441  CD  LYS A  35      17.686 -10.156   7.443  1.00  0.96           C  
ATOM    442  CE  LYS A  35      18.920 -10.949   7.033  1.00  0.96           C  
ATOM    443  NZ  LYS A  35      19.907 -11.057   8.146  1.00  0.96           N  
ATOM    444  H   LYS A  35      15.702  -7.663   4.741  1.00  0.96           H  
ATOM    445  HA  LYS A  35      14.250 -10.076   5.147  1.00  0.96           H  
ATOM    446 1HB  LYS A  35      15.757  -8.282   7.052  1.00  0.96           H  
ATOM    447 2HB  LYS A  35      14.984  -9.773   7.581  1.00  0.96           H  
ATOM    448 1HG  LYS A  35      16.385 -11.066   6.012  1.00  0.96           H  
ATOM    449 2HG  LYS A  35      17.147  -9.588   5.445  1.00  0.96           H  
ATOM    450 1HD  LYS A  35      17.992  -9.149   7.734  1.00  0.96           H  
ATOM    451 2HD  LYS A  35      17.220 -10.639   8.300  1.00  0.96           H  
ATOM    452 1HE  LYS A  35      18.617 -11.949   6.730  1.00  0.96           H  
ATOM    453 2HE  LYS A  35      19.396 -10.452   6.187  1.00  0.96           H  
ATOM    454 1HZ  LYS A  35      20.709 -11.587   7.836  1.00  0.96           H  
ATOM    455 2HZ  LYS A  35      20.202 -10.133   8.427  1.00  0.96           H  
ATOM    456 3HZ  LYS A  35      19.478 -11.525   8.932  1.00  0.96           H  
ATOM    457  N   ARG A  36      12.652  -7.458   6.114  1.00  0.99           N  
ATOM    458  CA  ARG A  36      11.399  -6.969   6.651  1.00  0.99           C  
ATOM    459  C   ARG A  36      10.307  -7.021   5.578  1.00  0.99           C  
ATOM    460  O   ARG A  36       9.174  -6.600   5.814  1.00  0.99           O  
ATOM    461  CB  ARG A  36      11.573  -5.561   7.213  1.00  0.99           C  
ATOM    462  CG  ARG A  36      12.512  -5.461   8.405  1.00  0.99           C  
ATOM    463  CD  ARG A  36      11.917  -6.085   9.616  1.00  0.99           C  
ATOM    464  NE  ARG A  36      12.776  -5.960  10.784  1.00  0.99           N  
ATOM    465  CZ  ARG A  36      12.518  -6.517  11.986  1.00  0.99           C  
ATOM    466  NH1 ARG A  36      11.426  -7.230  12.160  1.00  0.99           N  
ATOM    467  NH2 ARG A  36      13.362  -6.349  12.990  1.00  0.99           N  
ATOM    468  H   ARG A  36      13.215  -6.799   5.581  1.00  0.99           H  
ATOM    469  HA  ARG A  36      11.101  -7.618   7.472  1.00  0.99           H  
ATOM    470 1HB  ARG A  36      12.003  -4.923   6.453  1.00  0.99           H  
ATOM    471 2HB  ARG A  36      10.618  -5.152   7.508  1.00  0.99           H  
ATOM    472 1HG  ARG A  36      13.442  -5.979   8.175  1.00  0.99           H  
ATOM    473 2HG  ARG A  36      12.723  -4.418   8.619  1.00  0.99           H  
ATOM    474 1HD  ARG A  36      10.965  -5.601   9.840  1.00  0.99           H  
ATOM    475 2HD  ARG A  36      11.750  -7.146   9.426  1.00  0.99           H  
ATOM    476  HE  ARG A  36      13.627  -5.422  10.685  1.00  0.99           H  
ATOM    477 1HH1 ARG A  36      10.781  -7.361  11.392  1.00  0.99           H  
ATOM    478 2HH1 ARG A  36      11.234  -7.650  13.059  1.00  0.99           H  
ATOM    479 1HH2 ARG A  36      14.203  -5.806  12.859  1.00  0.99           H  
ATOM    480 2HH2 ARG A  36      13.168  -6.769  13.887  1.00  0.99           H  
ATOM    481  N   GLY A  37      10.651  -7.565   4.399  1.00  0.98           N  
ATOM    482  CA  GLY A  37       9.729  -7.697   3.283  1.00  0.98           C  
ATOM    483  C   GLY A  37       9.701  -6.506   2.330  1.00  0.98           C  
ATOM    484  O   GLY A  37       8.836  -6.453   1.455  1.00  0.98           O  
ATOM    485  H   GLY A  37      11.596  -7.909   4.248  1.00  0.98           H  
ATOM    486 1HA  GLY A  37       9.998  -8.592   2.722  1.00  0.98           H  
ATOM    487 2HA  GLY A  37       8.725  -7.867   3.671  1.00  0.98           H  
ATOM    488  N   TYR A  38      10.642  -5.564   2.454  1.00  0.94           N  
ATOM    489  CA  TYR A  38      10.586  -4.405   1.571  1.00  0.94           C  
ATOM    490  C   TYR A  38      11.480  -4.546   0.347  1.00  0.94           C  
ATOM    491  O   TYR A  38      12.665  -4.866   0.433  1.00  0.94           O  
ATOM    492  CB  TYR A  38      10.886  -3.164   2.374  1.00  0.94           C  
ATOM    493  CG  TYR A  38       9.798  -2.990   3.395  1.00  0.94           C  
ATOM    494  CD1 TYR A  38       9.951  -3.529   4.626  1.00  0.94           C  
ATOM    495  CD2 TYR A  38       8.638  -2.365   3.081  1.00  0.94           C  
ATOM    496  CE1 TYR A  38       8.943  -3.425   5.561  1.00  0.94           C  
ATOM    497  CE2 TYR A  38       7.624  -2.257   4.014  1.00  0.94           C  
ATOM    498  CZ  TYR A  38       7.779  -2.777   5.245  1.00  0.94           C  
ATOM    499  OH  TYR A  38       6.765  -2.680   6.177  1.00  0.94           O  
ATOM    500  H   TYR A  38      11.385  -5.631   3.149  1.00  0.94           H  
ATOM    501  HA  TYR A  38       9.564  -4.305   1.204  1.00  0.94           H  
ATOM    502 1HB  TYR A  38      11.848  -3.255   2.884  1.00  0.94           H  
ATOM    503 2HB  TYR A  38      10.909  -2.288   1.726  1.00  0.94           H  
ATOM    504  HD1 TYR A  38      10.868  -4.048   4.853  1.00  0.94           H  
ATOM    505  HD2 TYR A  38       8.516  -1.950   2.096  1.00  0.94           H  
ATOM    506  HE1 TYR A  38       9.064  -3.866   6.539  1.00  0.94           H  
ATOM    507  HE2 TYR A  38       6.696  -1.754   3.766  1.00  0.94           H  
ATOM    508  HH  TYR A  38       5.941  -2.354   5.750  1.00  0.94           H  
ATOM    509  N   ARG A  39      10.869  -4.333  -0.807  1.00  0.87           N  
ATOM    510  CA  ARG A  39      11.517  -4.488  -2.103  1.00  0.87           C  
ATOM    511  C   ARG A  39      12.141  -3.205  -2.614  1.00  0.87           C  
ATOM    512  O   ARG A  39      11.565  -2.134  -2.450  1.00  0.87           O  
ATOM    513  CB  ARG A  39      10.516  -5.007  -3.133  1.00  0.87           C  
ATOM    514  CG  ARG A  39      11.114  -5.271  -4.517  1.00  0.87           C  
ATOM    515  CD  ARG A  39      10.152  -5.896  -5.442  1.00  0.87           C  
ATOM    516  NE  ARG A  39      10.740  -6.102  -6.765  1.00  0.87           N  
ATOM    517  CZ  ARG A  39      11.417  -7.201  -7.155  1.00  0.87           C  
ATOM    518  NH1 ARG A  39      11.595  -8.202  -6.322  1.00  0.87           N  
ATOM    519  NH2 ARG A  39      11.908  -7.273  -8.378  1.00  0.87           N  
ATOM    520  H   ARG A  39       9.897  -4.016  -0.774  1.00  0.87           H  
ATOM    521  HA  ARG A  39      12.308  -5.231  -1.996  1.00  0.87           H  
ATOM    522 1HB  ARG A  39      10.068  -5.934  -2.777  1.00  0.87           H  
ATOM    523 2HB  ARG A  39       9.713  -4.281  -3.255  1.00  0.87           H  
ATOM    524 1HG  ARG A  39      11.409  -4.326  -4.967  1.00  0.87           H  
ATOM    525 2HG  ARG A  39      11.985  -5.919  -4.427  1.00  0.87           H  
ATOM    526 1HD  ARG A  39       9.845  -6.851  -5.048  1.00  0.87           H  
ATOM    527 2HD  ARG A  39       9.278  -5.245  -5.552  1.00  0.87           H  
ATOM    528  HE  ARG A  39      10.633  -5.354  -7.441  1.00  0.87           H  
ATOM    529 1HH1 ARG A  39      11.225  -8.152  -5.383  1.00  0.87           H  
ATOM    530 2HH1 ARG A  39      12.105  -9.021  -6.620  1.00  0.87           H  
ATOM    531 1HH2 ARG A  39      11.782  -6.501  -9.021  1.00  0.87           H  
ATOM    532 2HH2 ARG A  39      12.416  -8.095  -8.671  1.00  0.87           H  
ATOM    533  N   ILE A  40      13.314  -3.285  -3.240  1.00  0.79           N  
ATOM    534  CA  ILE A  40      13.832  -2.073  -3.866  1.00  0.79           C  
ATOM    535  C   ILE A  40      13.193  -1.890  -5.249  1.00  0.79           C  
ATOM    536  O   ILE A  40      13.281  -2.776  -6.101  1.00  0.79           O  
ATOM    537  CB  ILE A  40      15.374  -2.073  -4.002  1.00  0.79           C  
ATOM    538  CG1 ILE A  40      16.031  -2.102  -2.688  1.00  0.79           C  
ATOM    539  CG2 ILE A  40      15.818  -0.849  -4.720  1.00  0.79           C  
ATOM    540  CD1 ILE A  40      17.531  -2.280  -2.757  1.00  0.79           C  
ATOM    541  H   ILE A  40      13.808  -4.164  -3.318  1.00  0.79           H  
ATOM    542  HA  ILE A  40      13.564  -1.215  -3.253  1.00  0.79           H  
ATOM    543  HB  ILE A  40      15.694  -2.953  -4.556  1.00  0.79           H  
ATOM    544 1HG1 ILE A  40      15.823  -1.156  -2.208  1.00  0.79           H  
ATOM    545 2HG1 ILE A  40      15.609  -2.910  -2.092  1.00  0.79           H  
ATOM    546 1HG2 ILE A  40      16.887  -0.868  -4.810  1.00  0.79           H  
ATOM    547 2HG2 ILE A  40      15.374  -0.832  -5.703  1.00  0.79           H  
ATOM    548 3HG2 ILE A  40      15.511   0.039  -4.160  1.00  0.79           H  
ATOM    549 1HD1 ILE A  40      17.939  -2.261  -1.763  1.00  0.79           H  
ATOM    550 2HD1 ILE A  40      17.772  -3.230  -3.233  1.00  0.79           H  
ATOM    551 3HD1 ILE A  40      17.962  -1.464  -3.331  1.00  0.79           H  
ATOM    552  N   ALA A  41      12.520  -0.750  -5.438  1.00  0.73           N  
ATOM    553  CA  ALA A  41      11.840  -0.377  -6.687  1.00  0.73           C  
ATOM    554  C   ALA A  41      12.830   0.325  -7.617  1.00  0.73           C  
ATOM    555  O   ALA A  41      12.691   0.326  -8.846  1.00  0.73           O  
ATOM    556  CB  ALA A  41      10.648   0.512  -6.399  1.00  0.73           C  
ATOM    557  H   ALA A  41      12.504  -0.093  -4.670  1.00  0.73           H  
ATOM    558  HA  ALA A  41      11.491  -1.286  -7.179  1.00  0.73           H  
ATOM    559 1HB  ALA A  41      10.151   0.760  -7.333  1.00  0.73           H  
ATOM    560 2HB  ALA A  41       9.948  -0.014  -5.746  1.00  0.73           H  
ATOM    561 3HB  ALA A  41      10.984   1.423  -5.907  1.00  0.73           H  
ATOM    562  N   ALA A  42      13.819   0.976  -7.011  1.00  0.68           N  
ATOM    563  CA  ALA A  42      14.862   1.645  -7.787  1.00  0.68           C  
ATOM    564  C   ALA A  42      16.103   1.861  -6.968  1.00  0.68           C  
ATOM    565  O   ALA A  42      16.038   2.073  -5.756  1.00  0.68           O  
ATOM    566  CB  ALA A  42      14.405   2.986  -8.310  1.00  0.68           C  
ATOM    567  H   ALA A  42      13.831   0.986  -5.991  1.00  0.68           H  
ATOM    568  HA  ALA A  42      15.116   1.002  -8.631  1.00  0.68           H  
ATOM    569 1HB  ALA A  42      15.192   3.434  -8.906  1.00  0.68           H  
ATOM    570 2HB  ALA A  42      13.562   2.840  -8.906  1.00  0.68           H  
ATOM    571 3HB  ALA A  42      14.160   3.644  -7.484  1.00  0.68           H  
ATOM    572  N   MET A  43      17.241   1.886  -7.638  1.00  0.65           N  
ATOM    573  CA  MET A  43      18.454   2.262  -6.946  1.00  0.65           C  
ATOM    574  C   MET A  43      19.472   2.846  -7.891  1.00  0.65           C  
ATOM    575  O   MET A  43      19.552   2.459  -9.059  1.00  0.65           O  
ATOM    576  CB  MET A  43      18.999   1.080  -6.159  1.00  0.65           C  
ATOM    577  CG  MET A  43      19.445  -0.112  -6.926  1.00  0.65           C  
ATOM    578  SD  MET A  43      19.793  -1.485  -5.800  1.00  0.65           S  
ATOM    579  CE  MET A  43      21.067  -0.791  -4.782  1.00  0.65           C  
ATOM    580  H   MET A  43      17.260   1.678  -8.627  1.00  0.65           H  
ATOM    581  HA  MET A  43      18.204   3.036  -6.235  1.00  0.65           H  
ATOM    582 1HB  MET A  43      19.871   1.420  -5.604  1.00  0.65           H  
ATOM    583 2HB  MET A  43      18.270   0.763  -5.437  1.00  0.65           H  
ATOM    584 1HG  MET A  43      18.670  -0.419  -7.626  1.00  0.65           H  
ATOM    585 2HG  MET A  43      20.350   0.125  -7.486  1.00  0.65           H  
ATOM    586 1HE  MET A  43      21.378  -1.521  -4.038  1.00  0.65           H  
ATOM    587 2HE  MET A  43      21.921  -0.514  -5.400  1.00  0.65           H  
ATOM    588 3HE  MET A  43      20.679   0.093  -4.282  1.00  0.65           H  
ATOM    589  N   LYS A  44      20.259   3.773  -7.370  1.00  0.63           N  
ATOM    590  CA  LYS A  44      21.325   4.384  -8.138  1.00  0.63           C  
ATOM    591  C   LYS A  44      22.484   4.830  -7.272  1.00  0.63           C  
ATOM    592  O   LYS A  44      22.286   5.538  -6.281  1.00  0.63           O  
ATOM    593  CB  LYS A  44      20.783   5.597  -8.899  1.00  0.63           C  
ATOM    594  CG  LYS A  44      21.802   6.303  -9.775  1.00  0.63           C  
ATOM    595  CD  LYS A  44      21.207   7.542 -10.411  1.00  0.63           C  
ATOM    596  CE  LYS A  44      20.140   7.172 -11.421  1.00  0.63           C  
ATOM    597  NZ  LYS A  44      19.614   8.348 -12.136  1.00  0.63           N  
ATOM    598  H   LYS A  44      20.094   4.058  -6.405  1.00  0.63           H  
ATOM    599  HA  LYS A  44      21.704   3.652  -8.852  1.00  0.63           H  
ATOM    600 1HB  LYS A  44      19.956   5.283  -9.537  1.00  0.63           H  
ATOM    601 2HB  LYS A  44      20.388   6.327  -8.187  1.00  0.63           H  
ATOM    602 1HG  LYS A  44      22.658   6.593  -9.177  1.00  0.63           H  
ATOM    603 2HG  LYS A  44      22.146   5.626 -10.555  1.00  0.63           H  
ATOM    604 1HD  LYS A  44      20.763   8.173  -9.637  1.00  0.63           H  
ATOM    605 2HD  LYS A  44      21.993   8.107 -10.910  1.00  0.63           H  
ATOM    606 1HE  LYS A  44      20.560   6.479 -12.147  1.00  0.63           H  
ATOM    607 2HE  LYS A  44      19.312   6.684 -10.903  1.00  0.63           H  
ATOM    608 1HZ  LYS A  44      18.896   8.010 -12.788  1.00  0.63           H  
ATOM    609 2HZ  LYS A  44      19.191   8.992 -11.479  1.00  0.63           H  
ATOM    610 3HZ  LYS A  44      20.341   8.812 -12.643  1.00  0.63           H  
ATOM    611  N   LEU A  45      23.697   4.463  -7.671  1.00  0.63           N  
ATOM    612  CA  LEU A  45      24.866   4.967  -6.973  1.00  0.63           C  
ATOM    613  C   LEU A  45      25.309   6.186  -7.745  1.00  0.63           C  
ATOM    614  O   LEU A  45      25.649   6.092  -8.927  1.00  0.63           O  
ATOM    615  CB  LEU A  45      25.992   3.928  -6.884  1.00  0.63           C  
ATOM    616  CG  LEU A  45      27.288   4.410  -6.177  1.00  0.63           C  
ATOM    617  CD1 LEU A  45      26.983   4.762  -4.734  1.00  0.63           C  
ATOM    618  CD2 LEU A  45      28.335   3.311  -6.236  1.00  0.63           C  
ATOM    619  H   LEU A  45      23.806   3.862  -8.476  1.00  0.63           H  
ATOM    620  HA  LEU A  45      24.593   5.277  -5.966  1.00  0.63           H  
ATOM    621 1HB  LEU A  45      25.623   3.064  -6.340  1.00  0.63           H  
ATOM    622 2HB  LEU A  45      26.261   3.615  -7.892  1.00  0.63           H  
ATOM    623  HG  LEU A  45      27.662   5.306  -6.674  1.00  0.63           H  
ATOM    624 1HD1 LEU A  45      27.891   5.112  -4.251  1.00  0.63           H  
ATOM    625 2HD1 LEU A  45      26.247   5.540  -4.721  1.00  0.63           H  
ATOM    626 3HD1 LEU A  45      26.601   3.888  -4.210  1.00  0.63           H  
ATOM    627 1HD2 LEU A  45      29.246   3.649  -5.741  1.00  0.63           H  
ATOM    628 2HD2 LEU A  45      27.958   2.420  -5.731  1.00  0.63           H  
ATOM    629 3HD2 LEU A  45      28.553   3.073  -7.277  1.00  0.63           H  
ATOM    630  N   THR A  46      25.250   7.327  -7.094  1.00  0.64           N  
ATOM    631  CA  THR A  46      25.558   8.585  -7.740  1.00  0.64           C  
ATOM    632  C   THR A  46      26.402   9.433  -6.840  1.00  0.64           C  
ATOM    633  O   THR A  46      26.810   8.977  -5.786  1.00  0.64           O  
ATOM    634  CB  THR A  46      24.262   9.340  -8.104  1.00  0.64           C  
ATOM    635  OG1 THR A  46      24.600  10.459  -8.945  1.00  0.64           O  
ATOM    636  CG2 THR A  46      23.514   9.806  -6.844  1.00  0.64           C  
ATOM    637  H   THR A  46      24.962   7.321  -6.114  1.00  0.64           H  
ATOM    638  HA  THR A  46      26.121   8.388  -8.650  1.00  0.64           H  
ATOM    639  HB  THR A  46      23.616   8.676  -8.662  1.00  0.64           H  
ATOM    640  HG1 THR A  46      23.798  10.935  -9.183  1.00  0.64           H  
ATOM    641 1HG2 THR A  46      22.601  10.321  -7.130  1.00  0.64           H  
ATOM    642 2HG2 THR A  46      23.263   8.931  -6.235  1.00  0.64           H  
ATOM    643 3HG2 THR A  46      24.137  10.481  -6.265  1.00  0.64           H  
ATOM    644  N   ILE A  47      26.686  10.648  -7.268  1.00  0.65           N  
ATOM    645  CA  ILE A  47      27.459  11.580  -6.463  1.00  0.65           C  
ATOM    646  C   ILE A  47      26.644  12.823  -6.234  1.00  0.65           C  
ATOM    647  O   ILE A  47      26.142  13.440  -7.176  1.00  0.65           O  
ATOM    648  CB  ILE A  47      28.829  11.916  -7.089  1.00  0.65           C  
ATOM    649  CG1 ILE A  47      29.677  10.638  -7.198  1.00  0.65           C  
ATOM    650  CG2 ILE A  47      29.537  12.968  -6.264  1.00  0.65           C  
ATOM    651  CD1 ILE A  47      30.953  10.813  -7.956  1.00  0.65           C  
ATOM    652  H   ILE A  47      26.273  10.923  -8.152  1.00  0.65           H  
ATOM    653  HA  ILE A  47      27.647  11.131  -5.491  1.00  0.65           H  
ATOM    654  HB  ILE A  47      28.681  12.297  -8.098  1.00  0.65           H  
ATOM    655 1HG1 ILE A  47      29.923  10.303  -6.198  1.00  0.65           H  
ATOM    656 2HG1 ILE A  47      29.098   9.865  -7.692  1.00  0.65           H  
ATOM    657 1HG2 ILE A  47      30.497  13.206  -6.715  1.00  0.65           H  
ATOM    658 2HG2 ILE A  47      28.929  13.866  -6.222  1.00  0.65           H  
ATOM    659 3HG2 ILE A  47      29.688  12.599  -5.277  1.00  0.65           H  
ATOM    660 1HD1 ILE A  47      31.493   9.866  -7.978  1.00  0.65           H  
ATOM    661 2HD1 ILE A  47      30.733  11.131  -8.976  1.00  0.65           H  
ATOM    662 3HD1 ILE A  47      31.567  11.567  -7.465  1.00  0.65           H  
ATOM    663  N   ALA A  48      26.457  13.164  -4.977  1.00  0.66           N  
ATOM    664  CA  ALA A  48      25.658  14.330  -4.679  1.00  0.66           C  
ATOM    665  C   ALA A  48      26.404  15.583  -5.068  1.00  0.66           C  
ATOM    666  O   ALA A  48      27.631  15.638  -4.980  1.00  0.66           O  
ATOM    667  CB  ALA A  48      25.301  14.387  -3.231  1.00  0.66           C  
ATOM    668  H   ALA A  48      26.904  12.617  -4.236  1.00  0.66           H  
ATOM    669  HA  ALA A  48      24.743  14.271  -5.266  1.00  0.66           H  
ATOM    670 1HB  ALA A  48      24.688  15.246  -3.062  1.00  0.66           H  
ATOM    671 2HB  ALA A  48      24.773  13.489  -2.946  1.00  0.66           H  
ATOM    672 3HB  ALA A  48      26.202  14.462  -2.660  1.00  0.66           H  
ATOM    673  N   THR A  49      25.666  16.607  -5.440  1.00  0.67           N  
ATOM    674  CA  THR A  49      26.281  17.883  -5.736  1.00  0.67           C  
ATOM    675  C   THR A  49      25.659  18.880  -4.792  1.00  0.67           C  
ATOM    676  O   THR A  49      24.514  18.672  -4.397  1.00  0.67           O  
ATOM    677  CB  THR A  49      25.982  18.312  -7.189  1.00  0.67           C  
ATOM    678  OG1 THR A  49      24.554  18.540  -7.363  1.00  0.67           O  
ATOM    679  CG2 THR A  49      26.407  17.198  -8.124  1.00  0.67           C  
ATOM    680  H   THR A  49      24.669  16.491  -5.520  1.00  0.67           H  
ATOM    681  HA  THR A  49      27.351  17.801  -5.587  1.00  0.67           H  
ATOM    682  HB  THR A  49      26.526  19.217  -7.436  1.00  0.67           H  
ATOM    683  HG1 THR A  49      24.373  18.667  -8.307  1.00  0.67           H  
ATOM    684 1HG2 THR A  49      26.199  17.486  -9.153  1.00  0.67           H  
ATOM    685 2HG2 THR A  49      27.475  17.014  -8.006  1.00  0.67           H  
ATOM    686 3HG2 THR A  49      25.857  16.285  -7.889  1.00  0.67           H  
ATOM    687  N   PRO A  50      26.329  19.989  -4.449  1.00  0.67           N  
ATOM    688  CA  PRO A  50      25.781  21.067  -3.655  1.00  0.67           C  
ATOM    689  C   PRO A  50      24.425  21.530  -4.178  1.00  0.67           C  
ATOM    690  O   PRO A  50      23.563  21.910  -3.395  1.00  0.67           O  
ATOM    691  CB  PRO A  50      26.852  22.148  -3.815  1.00  0.67           C  
ATOM    692  CG  PRO A  50      28.133  21.369  -3.984  1.00  0.67           C  
ATOM    693  CD  PRO A  50      27.749  20.174  -4.825  1.00  0.67           C  
ATOM    694  HA  PRO A  50      25.711  20.748  -2.609  1.00  0.67           H  
ATOM    695 1HB  PRO A  50      26.618  22.789  -4.677  1.00  0.67           H  
ATOM    696 2HB  PRO A  50      26.864  22.795  -2.926  1.00  0.67           H  
ATOM    697 1HG  PRO A  50      28.898  22.000  -4.463  1.00  0.67           H  
ATOM    698 2HG  PRO A  50      28.529  21.085  -2.998  1.00  0.67           H  
ATOM    699 1HD  PRO A  50      27.859  20.401  -5.891  1.00  0.67           H  
ATOM    700 2HD  PRO A  50      28.370  19.330  -4.503  1.00  0.67           H  
ATOM    701  N   ALA A  51      24.210  21.498  -5.500  1.00  0.67           N  
ATOM    702  CA  ALA A  51      22.915  21.915  -6.026  1.00  0.67           C  
ATOM    703  C   ALA A  51      21.811  20.951  -5.601  1.00  0.67           C  
ATOM    704  O   ALA A  51      20.735  21.369  -5.159  1.00  0.67           O  
ATOM    705  CB  ALA A  51      22.962  21.996  -7.537  1.00  0.67           C  
ATOM    706  H   ALA A  51      24.929  21.188  -6.134  1.00  0.67           H  
ATOM    707  HA  ALA A  51      22.682  22.899  -5.618  1.00  0.67           H  
ATOM    708 1HB  ALA A  51      21.994  22.330  -7.910  1.00  0.67           H  
ATOM    709 2HB  ALA A  51      23.732  22.703  -7.839  1.00  0.67           H  
ATOM    710 3HB  ALA A  51      23.189  21.013  -7.945  1.00  0.67           H  
ATOM    711  N   ILE A  52      22.092  19.646  -5.684  1.00  0.66           N  
ATOM    712  CA  ILE A  52      21.086  18.665  -5.295  1.00  0.66           C  
ATOM    713  C   ILE A  52      20.825  18.778  -3.819  1.00  0.66           C  
ATOM    714  O   ILE A  52      19.684  18.742  -3.365  1.00  0.66           O  
ATOM    715  CB  ILE A  52      21.521  17.218  -5.565  1.00  0.66           C  
ATOM    716  CG1 ILE A  52      21.643  16.927  -7.039  1.00  0.66           C  
ATOM    717  CG2 ILE A  52      20.509  16.283  -4.953  1.00  0.66           C  
ATOM    718  CD1 ILE A  52      22.357  15.605  -7.312  1.00  0.66           C  
ATOM    719  H   ILE A  52      23.002  19.328  -6.041  1.00  0.66           H  
ATOM    720  HA  ILE A  52      20.159  18.873  -5.831  1.00  0.66           H  
ATOM    721  HB  ILE A  52      22.498  17.042  -5.112  1.00  0.66           H  
ATOM    722 1HG1 ILE A  52      20.643  16.877  -7.473  1.00  0.66           H  
ATOM    723 2HG1 ILE A  52      22.186  17.731  -7.521  1.00  0.66           H  
ATOM    724 1HG2 ILE A  52      20.816  15.274  -5.140  1.00  0.66           H  
ATOM    725 2HG2 ILE A  52      20.437  16.457  -3.881  1.00  0.66           H  
ATOM    726 3HG2 ILE A  52      19.545  16.447  -5.411  1.00  0.66           H  
ATOM    727 1HD1 ILE A  52      22.413  15.436  -8.388  1.00  0.66           H  
ATOM    728 2HD1 ILE A  52      23.361  15.641  -6.904  1.00  0.66           H  
ATOM    729 3HD1 ILE A  52      21.804  14.790  -6.846  1.00  0.66           H  
ATOM    730  N   LEU A  53      21.913  18.881  -3.070  1.00  0.66           N  
ATOM    731  CA  LEU A  53      21.881  18.943  -1.630  1.00  0.66           C  
ATOM    732  C   LEU A  53      21.190  20.204  -1.121  1.00  0.66           C  
ATOM    733  O   LEU A  53      20.462  20.146  -0.133  1.00  0.66           O  
ATOM    734  CB  LEU A  53      23.303  18.828  -1.142  1.00  0.66           C  
ATOM    735  CG  LEU A  53      23.924  17.469  -1.425  1.00  0.66           C  
ATOM    736  CD1 LEU A  53      25.393  17.517  -1.085  1.00  0.66           C  
ATOM    737  CD2 LEU A  53      23.181  16.380  -0.626  1.00  0.66           C  
ATOM    738  H   LEU A  53      22.818  18.916  -3.538  1.00  0.66           H  
ATOM    739  HA  LEU A  53      21.333  18.078  -1.271  1.00  0.66           H  
ATOM    740 1HB  LEU A  53      23.895  19.584  -1.637  1.00  0.66           H  
ATOM    741 2HB  LEU A  53      23.326  18.992  -0.073  1.00  0.66           H  
ATOM    742  HG  LEU A  53      23.833  17.255  -2.483  1.00  0.66           H  
ATOM    743 1HD1 LEU A  53      25.862  16.562  -1.297  1.00  0.66           H  
ATOM    744 2HD1 LEU A  53      25.873  18.293  -1.676  1.00  0.66           H  
ATOM    745 3HD1 LEU A  53      25.502  17.743  -0.040  1.00  0.66           H  
ATOM    746 1HD2 LEU A  53      23.615  15.406  -0.839  1.00  0.66           H  
ATOM    747 2HD2 LEU A  53      23.270  16.588   0.431  1.00  0.66           H  
ATOM    748 3HD2 LEU A  53      22.127  16.373  -0.909  1.00  0.66           H  
ATOM    749  N   GLU A  54      21.356  21.336  -1.808  1.00  0.67           N  
ATOM    750  CA  GLU A  54      20.679  22.560  -1.393  1.00  0.67           C  
ATOM    751  C   GLU A  54      19.167  22.370  -1.506  1.00  0.67           C  
ATOM    752  O   GLU A  54      18.414  22.808  -0.637  1.00  0.67           O  
ATOM    753  CB  GLU A  54      21.113  23.743  -2.267  1.00  0.67           C  
ATOM    754  CG  GLU A  54      20.489  25.103  -1.909  1.00  0.67           C  
ATOM    755  CD  GLU A  54      20.933  25.680  -0.590  1.00  0.67           C  
ATOM    756  OE1 GLU A  54      21.967  25.304  -0.101  1.00  0.67           O  
ATOM    757  OE2 GLU A  54      20.228  26.542  -0.092  1.00  0.67           O  
ATOM    758  H   GLU A  54      21.987  21.371  -2.605  1.00  0.67           H  
ATOM    759  HA  GLU A  54      20.929  22.766  -0.353  1.00  0.67           H  
ATOM    760 1HB  GLU A  54      22.196  23.851  -2.208  1.00  0.67           H  
ATOM    761 2HB  GLU A  54      20.870  23.526  -3.311  1.00  0.67           H  
ATOM    762 1HG  GLU A  54      20.730  25.812  -2.700  1.00  0.67           H  
ATOM    763 2HG  GLU A  54      19.406  24.981  -1.892  1.00  0.67           H  
ATOM    764  N   GLU A  55      18.721  21.686  -2.569  1.00  0.70           N  
ATOM    765  CA  GLU A  55      17.294  21.429  -2.735  1.00  0.70           C  
ATOM    766  C   GLU A  55      16.820  20.360  -1.746  1.00  0.70           C  
ATOM    767  O   GLU A  55      15.779  20.511  -1.099  1.00  0.70           O  
ATOM    768  CB  GLU A  55      16.961  21.021  -4.171  1.00  0.70           C  
ATOM    769  CG  GLU A  55      15.445  20.849  -4.412  1.00  0.70           C  
ATOM    770  CD  GLU A  55      15.046  20.640  -5.865  1.00  0.70           C  
ATOM    771  OE1 GLU A  55      15.901  20.634  -6.716  1.00  0.70           O  
ATOM    772  OE2 GLU A  55      13.873  20.482  -6.111  1.00  0.70           O  
ATOM    773  H   GLU A  55      19.385  21.370  -3.283  1.00  0.70           H  
ATOM    774  HA  GLU A  55      16.757  22.351  -2.520  1.00  0.70           H  
ATOM    775 1HB  GLU A  55      17.344  21.768  -4.865  1.00  0.70           H  
ATOM    776 2HB  GLU A  55      17.455  20.072  -4.403  1.00  0.70           H  
ATOM    777 1HG  GLU A  55      15.111  19.984  -3.836  1.00  0.70           H  
ATOM    778 2HG  GLU A  55      14.930  21.725  -4.022  1.00  0.70           H  
ATOM    779  N   HIS A  56      17.620  19.302  -1.581  1.00  0.74           N  
ATOM    780  CA  HIS A  56      17.309  18.192  -0.683  1.00  0.74           C  
ATOM    781  C   HIS A  56      17.059  18.748   0.710  1.00  0.74           C  
ATOM    782  O   HIS A  56      16.082  18.393   1.372  1.00  0.74           O  
ATOM    783  CB  HIS A  56      18.475  17.189  -0.604  1.00  0.74           C  
ATOM    784  CG  HIS A  56      18.195  15.950   0.198  1.00  0.74           C  
ATOM    785  ND1 HIS A  56      17.493  14.861  -0.311  1.00  0.74           N  
ATOM    786  CD2 HIS A  56      18.488  15.641   1.477  1.00  0.74           C  
ATOM    787  CE1 HIS A  56      17.375  13.943   0.633  1.00  0.74           C  
ATOM    788  NE2 HIS A  56      17.966  14.393   1.724  1.00  0.74           N  
ATOM    789  H   HIS A  56      18.467  19.243  -2.137  1.00  0.74           H  
ATOM    790  HA  HIS A  56      16.413  17.674  -1.014  1.00  0.74           H  
ATOM    791 1HB  HIS A  56      18.791  16.897  -1.602  1.00  0.74           H  
ATOM    792 2HB  HIS A  56      19.321  17.684  -0.137  1.00  0.74           H  
ATOM    793  HD2 HIS A  56      19.022  16.271   2.179  1.00  0.74           H  
ATOM    794  HE1 HIS A  56      16.869  12.982   0.533  1.00  0.74           H  
ATOM    795  HE2 HIS A  56      18.020  13.905   2.607  1.00  0.74           H  
ATOM    796  N   TYR A  57      17.946  19.644   1.139  1.00  0.83           N  
ATOM    797  CA  TYR A  57      17.872  20.268   2.443  1.00  0.83           C  
ATOM    798  C   TYR A  57      17.291  21.678   2.385  1.00  0.83           C  
ATOM    799  O   TYR A  57      17.655  22.528   3.196  1.00  0.83           O  
ATOM    800  CB  TYR A  57      19.233  20.376   3.108  1.00  0.83           C  
ATOM    801  CG  TYR A  57      19.984  19.077   3.443  1.00  0.83           C  
ATOM    802  CD1 TYR A  57      21.122  18.713   2.716  1.00  0.83           C  
ATOM    803  CD2 TYR A  57      19.553  18.275   4.484  1.00  0.83           C  
ATOM    804  CE1 TYR A  57      21.813  17.563   3.034  1.00  0.83           C  
ATOM    805  CE2 TYR A  57      20.245  17.116   4.796  1.00  0.83           C  
ATOM    806  CZ  TYR A  57      21.369  16.761   4.076  1.00  0.83           C  
ATOM    807  OH  TYR A  57      22.048  15.609   4.393  1.00  0.83           O  
ATOM    808  H   TYR A  57      18.733  19.889   0.541  1.00  0.83           H  
ATOM    809  HA  TYR A  57      17.217  19.673   3.077  1.00  0.83           H  
ATOM    810 1HB  TYR A  57      19.879  20.977   2.461  1.00  0.83           H  
ATOM    811 2HB  TYR A  57      19.098  20.930   4.031  1.00  0.83           H  
ATOM    812  HD1 TYR A  57      21.471  19.342   1.907  1.00  0.83           H  
ATOM    813  HD2 TYR A  57      18.666  18.556   5.059  1.00  0.83           H  
ATOM    814  HE1 TYR A  57      22.701  17.287   2.475  1.00  0.83           H  
ATOM    815  HE2 TYR A  57      19.906  16.481   5.615  1.00  0.83           H  
ATOM    816  HH  TYR A  57      21.642  15.200   5.163  1.00  0.83           H  
ATOM    817  N   ALA A  58      16.403  21.968   1.425  1.00  1.01           N  
ATOM    818  CA  ALA A  58      15.789  23.291   1.436  1.00  1.01           C  
ATOM    819  C   ALA A  58      15.062  23.475   2.773  1.00  1.01           C  
ATOM    820  O   ALA A  58      15.056  24.561   3.362  1.00  1.01           O  
ATOM    821  CB  ALA A  58      14.843  23.454   0.263  1.00  1.01           C  
ATOM    822  H   ALA A  58      16.149  21.290   0.707  1.00  1.01           H  
ATOM    823  HA  ALA A  58      16.579  24.040   1.365  1.00  1.01           H  
ATOM    824 1HB  ALA A  58      14.404  24.448   0.285  1.00  1.01           H  
ATOM    825 2HB  ALA A  58      15.400  23.317  -0.665  1.00  1.01           H  
ATOM    826 3HB  ALA A  58      14.058  22.704   0.325  1.00  1.01           H  
ATOM    827  N   GLU A  59      14.431  22.410   3.263  1.00  1.27           N  
ATOM    828  CA  GLU A  59      13.848  22.468   4.588  1.00  1.27           C  
ATOM    829  C   GLU A  59      15.064  22.614   5.488  1.00  1.27           C  
ATOM    830  O   GLU A  59      16.008  21.849   5.331  1.00  1.27           O  
ATOM    831  CB  GLU A  59      13.042  21.208   4.910  1.00  1.27           C  
ATOM    832  CG  GLU A  59      12.292  21.251   6.240  1.00  1.27           C  
ATOM    833  CD  GLU A  59      11.454  20.012   6.494  1.00  1.27           C  
ATOM    834  OE1 GLU A  59      11.384  19.172   5.627  1.00  1.27           O  
ATOM    835  OE2 GLU A  59      10.883  19.912   7.557  1.00  1.27           O  
ATOM    836  H   GLU A  59      14.420  21.549   2.736  1.00  1.27           H  
ATOM    837  HA  GLU A  59      13.215  23.350   4.685  1.00  1.27           H  
ATOM    838 1HB  GLU A  59      12.314  21.030   4.119  1.00  1.27           H  
ATOM    839 2HB  GLU A  59      13.716  20.350   4.935  1.00  1.27           H  
ATOM    840 1HG  GLU A  59      13.009  21.362   7.049  1.00  1.27           H  
ATOM    841 2HG  GLU A  59      11.648  22.127   6.248  1.00  1.27           H  
ATOM    842  N   HIS A  60      15.034  23.545   6.434  1.00  1.63           N  
ATOM    843  CA  HIS A  60      16.178  23.850   7.310  1.00  1.63           C  
ATOM    844  C   HIS A  60      17.280  24.648   6.591  1.00  1.63           C  
ATOM    845  O   HIS A  60      18.376  24.809   7.132  1.00  1.63           O  
ATOM    846  CB  HIS A  60      16.841  22.571   7.882  1.00  1.63           C  
ATOM    847  CG  HIS A  60      15.885  21.617   8.544  1.00  1.63           C  
ATOM    848  ND1 HIS A  60      15.156  21.943   9.671  1.00  1.63           N  
ATOM    849  CD2 HIS A  60      15.542  20.346   8.230  1.00  1.63           C  
ATOM    850  CE1 HIS A  60      14.406  20.911  10.018  1.00  1.63           C  
ATOM    851  NE2 HIS A  60      14.622  19.932   9.160  1.00  1.63           N  
ATOM    852  H   HIS A  60      14.200  24.105   6.518  1.00  1.63           H  
ATOM    853  HA  HIS A  60      15.831  24.450   8.150  1.00  1.63           H  
ATOM    854 1HB  HIS A  60      17.431  22.052   7.131  1.00  1.63           H  
ATOM    855 2HB  HIS A  60      17.552  22.875   8.642  1.00  1.63           H  
ATOM    856  HD2 HIS A  60      15.922  19.764   7.388  1.00  1.63           H  
ATOM    857  HE1 HIS A  60      13.721  20.874  10.865  1.00  1.63           H  
ATOM    858  HE2 HIS A  60      14.180  19.023   9.176  1.00  1.63           H  
ATOM    859  N   LYS A  61      16.955  25.258   5.441  1.00  2.02           N  
ATOM    860  CA  LYS A  61      17.897  26.096   4.692  1.00  2.02           C  
ATOM    861  C   LYS A  61      18.653  27.106   5.549  1.00  2.02           C  
ATOM    862  O   LYS A  61      19.845  27.336   5.348  1.00  2.02           O  
ATOM    863  CB  LYS A  61      17.185  26.877   3.590  1.00  2.02           C  
ATOM    864  CG  LYS A  61      18.105  27.758   2.756  1.00  2.02           C  
ATOM    865  CD  LYS A  61      17.329  28.517   1.684  1.00  2.02           C  
ATOM    866  CE  LYS A  61      18.235  29.484   0.921  1.00  2.02           C  
ATOM    867  NZ  LYS A  61      19.189  28.759   0.027  1.00  2.02           N  
ATOM    868  H   LYS A  61      16.052  25.071   5.006  1.00  2.02           H  
ATOM    869  HA  LYS A  61      18.604  25.446   4.207  1.00  2.02           H  
ATOM    870 1HB  LYS A  61      16.735  26.186   2.897  1.00  2.02           H  
ATOM    871 2HB  LYS A  61      16.393  27.488   4.015  1.00  2.02           H  
ATOM    872 1HG  LYS A  61      18.616  28.471   3.404  1.00  2.02           H  
ATOM    873 2HG  LYS A  61      18.861  27.133   2.265  1.00  2.02           H  
ATOM    874 1HD  LYS A  61      16.906  27.801   0.977  1.00  2.02           H  
ATOM    875 2HD  LYS A  61      16.514  29.071   2.147  1.00  2.02           H  
ATOM    876 1HE  LYS A  61      17.626  30.155   0.320  1.00  2.02           H  
ATOM    877 2HE  LYS A  61      18.806  30.073   1.641  1.00  2.02           H  
ATOM    878 1HZ  LYS A  61      19.778  29.411  -0.456  1.00  2.02           H  
ATOM    879 2HZ  LYS A  61      19.784  28.114   0.565  1.00  2.02           H  
ATOM    880 3HZ  LYS A  61      18.687  28.208  -0.651  1.00  2.02           H  
ATOM    881  N   GLY A  62      17.948  27.744   6.482  1.00  2.32           N  
ATOM    882  CA  GLY A  62      18.527  28.797   7.308  1.00  2.32           C  
ATOM    883  C   GLY A  62      19.272  28.325   8.564  1.00  2.32           C  
ATOM    884  O   GLY A  62      19.724  29.157   9.354  1.00  2.32           O  
ATOM    885  H   GLY A  62      16.979  27.493   6.608  1.00  2.32           H  
ATOM    886 1HA  GLY A  62      19.213  29.381   6.693  1.00  2.32           H  
ATOM    887 2HA  GLY A  62      17.733  29.479   7.606  1.00  2.32           H  
ATOM    888  N   LYS A  63      19.383  27.018   8.789  1.00  2.39           N  
ATOM    889  CA  LYS A  63      20.064  26.568   9.997  1.00  2.39           C  
ATOM    890  C   LYS A  63      21.586  26.652   9.825  1.00  2.39           C  
ATOM    891  O   LYS A  63      22.109  26.276   8.775  1.00  2.39           O  
ATOM    892  CB  LYS A  63      19.647  25.153  10.348  1.00  2.39           C  
ATOM    893  CG  LYS A  63      18.180  24.987  10.649  1.00  2.39           C  
ATOM    894  CD  LYS A  63      17.790  25.720  11.917  1.00  2.39           C  
ATOM    895  CE  LYS A  63      16.332  25.448  12.275  1.00  2.39           C  
ATOM    896  NZ  LYS A  63      15.906  26.196  13.497  1.00  2.39           N  
ATOM    897  H   LYS A  63      19.012  26.337   8.125  1.00  2.39           H  
ATOM    898  HA  LYS A  63      19.747  27.225  10.801  1.00  2.39           H  
ATOM    899 1HB  LYS A  63      19.889  24.486   9.514  1.00  2.39           H  
ATOM    900 2HB  LYS A  63      20.200  24.825  11.191  1.00  2.39           H  
ATOM    901 1HG  LYS A  63      17.602  25.385   9.817  1.00  2.39           H  
ATOM    902 2HG  LYS A  63      17.939  23.935  10.761  1.00  2.39           H  
ATOM    903 1HD  LYS A  63      18.428  25.389  12.737  1.00  2.39           H  
ATOM    904 2HD  LYS A  63      17.933  26.792  11.775  1.00  2.39           H  
ATOM    905 1HE  LYS A  63      15.701  25.744  11.438  1.00  2.39           H  
ATOM    906 2HE  LYS A  63      16.203  24.378  12.451  1.00  2.39           H  
ATOM    907 1HZ  LYS A  63      14.938  25.989  13.698  1.00  2.39           H  
ATOM    908 2HZ  LYS A  63      16.479  25.918  14.281  1.00  2.39           H  
ATOM    909 3HZ  LYS A  63      16.011  27.188  13.339  1.00  2.39           H  
ATOM    910  N   PRO A  64      22.345  27.019  10.877  1.00  2.22           N  
ATOM    911  CA  PRO A  64      23.796  27.172  10.868  1.00  2.22           C  
ATOM    912  C   PRO A  64      24.557  25.892  10.561  1.00  2.22           C  
ATOM    913  O   PRO A  64      25.706  25.937  10.127  1.00  2.22           O  
ATOM    914  CB  PRO A  64      24.090  27.654  12.293  1.00  2.22           C  
ATOM    915  CG  PRO A  64      22.916  27.185  13.121  1.00  2.22           C  
ATOM    916  CD  PRO A  64      21.730  27.273  12.198  1.00  2.22           C  
ATOM    917  HA  PRO A  64      24.060  27.954  10.137  1.00  2.22           H  
ATOM    918 1HB  PRO A  64      25.045  27.227  12.636  1.00  2.22           H  
ATOM    919 2HB  PRO A  64      24.209  28.747  12.301  1.00  2.22           H  
ATOM    920 1HG  PRO A  64      23.098  26.161  13.482  1.00  2.22           H  
ATOM    921 2HG  PRO A  64      22.808  27.820  14.014  1.00  2.22           H  
ATOM    922 1HD  PRO A  64      21.024  26.494  12.491  1.00  2.22           H  
ATOM    923 2HD  PRO A  64      21.285  28.282  12.229  1.00  2.22           H  
ATOM    924  N   PHE A  65      23.921  24.748  10.778  1.00  1.90           N  
ATOM    925  CA  PHE A  65      24.565  23.477  10.508  1.00  1.90           C  
ATOM    926  C   PHE A  65      24.306  22.965   9.106  1.00  1.90           C  
ATOM    927  O   PHE A  65      24.901  21.961   8.692  1.00  1.90           O  
ATOM    928  CB  PHE A  65      24.085  22.407  11.479  1.00  1.90           C  
ATOM    929  CG  PHE A  65      22.589  22.208  11.476  1.00  1.90           C  
ATOM    930  CD1 PHE A  65      21.972  21.470  10.476  1.00  1.90           C  
ATOM    931  CD2 PHE A  65      21.804  22.726  12.496  1.00  1.90           C  
ATOM    932  CE1 PHE A  65      20.604  21.264  10.481  1.00  1.90           C  
ATOM    933  CE2 PHE A  65      20.437  22.511  12.512  1.00  1.90           C  
ATOM    934  CZ  PHE A  65      19.837  21.780  11.497  1.00  1.90           C  
ATOM    935  H   PHE A  65      22.981  24.751  11.138  1.00  1.90           H  
ATOM    936  HA  PHE A  65      25.641  23.607  10.630  1.00  1.90           H  
ATOM    937 1HB  PHE A  65      24.555  21.455  11.231  1.00  1.90           H  
ATOM    938 2HB  PHE A  65      24.392  22.671  12.490  1.00  1.90           H  
ATOM    939  HD1 PHE A  65      22.583  21.057   9.678  1.00  1.90           H  
ATOM    940  HD2 PHE A  65      22.276  23.299  13.295  1.00  1.90           H  
ATOM    941  HE1 PHE A  65      20.134  20.690   9.683  1.00  1.90           H  
ATOM    942  HE2 PHE A  65      19.831  22.919  13.319  1.00  1.90           H  
ATOM    943  HZ  PHE A  65      18.758  21.617  11.505  1.00  1.90           H  
ATOM    944  N   LEU A  66      23.409  23.615   8.365  1.00  1.55           N  
ATOM    945  CA  LEU A  66      23.108  23.065   7.069  1.00  1.55           C  
ATOM    946  C   LEU A  66      24.300  22.953   6.128  1.00  1.55           C  
ATOM    947  O   LEU A  66      24.470  21.892   5.534  1.00  1.55           O  
ATOM    948  CB  LEU A  66      21.934  23.728   6.373  1.00  1.55           C  
ATOM    949  CG  LEU A  66      21.785  23.173   5.015  1.00  1.55           C  
ATOM    950  CD1 LEU A  66      21.601  21.729   5.151  1.00  1.55           C  
ATOM    951  CD2 LEU A  66      20.637  23.779   4.322  1.00  1.55           C  
ATOM    952  H   LEU A  66      22.951  24.471   8.683  1.00  1.55           H  
ATOM    953  HA  LEU A  66      22.769  22.044   7.249  1.00  1.55           H  
ATOM    954 1HB  LEU A  66      21.019  23.506   6.933  1.00  1.55           H  
ATOM    955 2HB  LEU A  66      22.038  24.801   6.318  1.00  1.55           H  
ATOM    956  HG  LEU A  66      22.689  23.358   4.456  1.00  1.55           H  
ATOM    957 1HD1 LEU A  66      21.533  21.303   4.178  1.00  1.55           H  
ATOM    958 2HD1 LEU A  66      22.448  21.330   5.656  1.00  1.55           H  
ATOM    959 3HD1 LEU A  66      20.697  21.519   5.723  1.00  1.55           H  
ATOM    960 1HD2 LEU A  66      20.524  23.357   3.323  1.00  1.55           H  
ATOM    961 2HD2 LEU A  66      19.732  23.576   4.901  1.00  1.55           H  
ATOM    962 3HD2 LEU A  66      20.805  24.855   4.247  1.00  1.55           H  
ATOM    963  N   PRO A  67      25.142  23.997   5.924  1.00  1.26           N  
ATOM    964  CA  PRO A  67      26.307  23.928   5.063  1.00  1.26           C  
ATOM    965  C   PRO A  67      27.169  22.730   5.428  1.00  1.26           C  
ATOM    966  O   PRO A  67      27.765  22.098   4.560  1.00  1.26           O  
ATOM    967  CB  PRO A  67      27.021  25.249   5.365  1.00  1.26           C  
ATOM    968  CG  PRO A  67      25.905  26.186   5.766  1.00  1.26           C  
ATOM    969  CD  PRO A  67      24.967  25.321   6.578  1.00  1.26           C  
ATOM    970  HA  PRO A  67      25.986  23.878   4.014  1.00  1.26           H  
ATOM    971 1HB  PRO A  67      27.761  25.100   6.165  1.00  1.26           H  
ATOM    972 2HB  PRO A  67      27.572  25.590   4.476  1.00  1.26           H  
ATOM    973 1HG  PRO A  67      26.308  27.031   6.347  1.00  1.26           H  
ATOM    974 2HG  PRO A  67      25.424  26.611   4.875  1.00  1.26           H  
ATOM    975 1HD  PRO A  67      25.326  25.301   7.615  1.00  1.26           H  
ATOM    976 2HD  PRO A  67      23.963  25.716   6.495  1.00  1.26           H  
ATOM    977  N   GLY A  68      27.198  22.391   6.726  1.00  1.08           N  
ATOM    978  CA  GLY A  68      27.945  21.253   7.228  1.00  1.08           C  
ATOM    979  C   GLY A  68      27.386  19.981   6.622  1.00  1.08           C  
ATOM    980  O   GLY A  68      28.116  19.178   6.040  1.00  1.08           O  
ATOM    981  H   GLY A  68      26.678  22.939   7.398  1.00  1.08           H  
ATOM    982 1HA  GLY A  68      28.998  21.357   6.975  1.00  1.08           H  
ATOM    983 2HA  GLY A  68      27.863  21.216   8.314  1.00  1.08           H  
ATOM    984  N   LEU A  69      26.067  19.811   6.729  1.00  0.96           N  
ATOM    985  CA  LEU A  69      25.433  18.607   6.203  1.00  0.96           C  
ATOM    986  C   LEU A  69      25.641  18.518   4.697  1.00  0.96           C  
ATOM    987  O   LEU A  69      25.904  17.434   4.154  1.00  0.96           O  
ATOM    988  CB  LEU A  69      23.929  18.644   6.463  1.00  0.96           C  
ATOM    989  CG  LEU A  69      23.480  18.540   7.894  1.00  0.96           C  
ATOM    990  CD1 LEU A  69      21.979  18.772   7.946  1.00  0.96           C  
ATOM    991  CD2 LEU A  69      23.845  17.176   8.436  1.00  0.96           C  
ATOM    992  H   LEU A  69      25.517  20.528   7.210  1.00  0.96           H  
ATOM    993  HA  LEU A  69      25.874  17.736   6.678  1.00  0.96           H  
ATOM    994 1HB  LEU A  69      23.553  19.550   6.068  1.00  0.96           H  
ATOM    995 2HB  LEU A  69      23.470  17.825   5.916  1.00  0.96           H  
ATOM    996  HG  LEU A  69      23.968  19.316   8.491  1.00  0.96           H  
ATOM    997 1HD1 LEU A  69      21.638  18.705   8.976  1.00  0.96           H  
ATOM    998 2HD1 LEU A  69      21.748  19.757   7.549  1.00  0.96           H  
ATOM    999 3HD1 LEU A  69      21.477  18.017   7.349  1.00  0.96           H  
ATOM   1000 1HD2 LEU A  69      23.518  17.099   9.474  1.00  0.96           H  
ATOM   1001 2HD2 LEU A  69      23.355  16.405   7.841  1.00  0.96           H  
ATOM   1002 3HD2 LEU A  69      24.926  17.045   8.384  1.00  0.96           H  
ATOM   1003  N   ILE A  70      25.581  19.664   4.027  1.00  0.88           N  
ATOM   1004  CA  ILE A  70      25.774  19.669   2.596  1.00  0.88           C  
ATOM   1005  C   ILE A  70      27.183  19.237   2.240  1.00  0.88           C  
ATOM   1006  O   ILE A  70      27.357  18.326   1.441  1.00  0.88           O  
ATOM   1007  CB  ILE A  70      25.474  21.049   1.990  1.00  0.88           C  
ATOM   1008  CG1 ILE A  70      23.974  21.338   2.127  1.00  0.88           C  
ATOM   1009  CG2 ILE A  70      25.928  21.101   0.523  1.00  0.88           C  
ATOM   1010  CD1 ILE A  70      23.592  22.754   1.830  1.00  0.88           C  
ATOM   1011  H   ILE A  70      25.369  20.529   4.528  1.00  0.88           H  
ATOM   1012  HA  ILE A  70      25.079  18.954   2.158  1.00  0.88           H  
ATOM   1013  HB  ILE A  70      26.005  21.810   2.559  1.00  0.88           H  
ATOM   1014 1HG1 ILE A  70      23.427  20.698   1.450  1.00  0.88           H  
ATOM   1015 2HG1 ILE A  70      23.674  21.104   3.143  1.00  0.88           H  
ATOM   1016 1HG2 ILE A  70      25.715  22.085   0.107  1.00  0.88           H  
ATOM   1017 2HG2 ILE A  70      26.999  20.909   0.463  1.00  0.88           H  
ATOM   1018 3HG2 ILE A  70      25.405  20.356  -0.040  1.00  0.88           H  
ATOM   1019 1HD1 ILE A  70      22.515  22.875   1.949  1.00  0.88           H  
ATOM   1020 2HD1 ILE A  70      24.110  23.423   2.514  1.00  0.88           H  
ATOM   1021 3HD1 ILE A  70      23.864  23.003   0.805  1.00  0.88           H  
ATOM   1022  N   GLU A  71      28.204  19.815   2.874  1.00  0.82           N  
ATOM   1023  CA  GLU A  71      29.553  19.388   2.524  1.00  0.82           C  
ATOM   1024  C   GLU A  71      29.792  17.914   2.850  1.00  0.82           C  
ATOM   1025  O   GLU A  71      30.400  17.198   2.048  1.00  0.82           O  
ATOM   1026  CB  GLU A  71      30.623  20.249   3.214  1.00  0.82           C  
ATOM   1027  CG  GLU A  71      30.751  21.681   2.664  1.00  0.82           C  
ATOM   1028  CD  GLU A  71      31.856  22.498   3.337  1.00  0.82           C  
ATOM   1029  OE1 GLU A  71      32.429  22.028   4.294  1.00  0.82           O  
ATOM   1030  OE2 GLU A  71      32.129  23.585   2.873  1.00  0.82           O  
ATOM   1031  H   GLU A  71      28.047  20.555   3.556  1.00  0.82           H  
ATOM   1032  HA  GLU A  71      29.677  19.515   1.451  1.00  0.82           H  
ATOM   1033 1HB  GLU A  71      30.383  20.326   4.279  1.00  0.82           H  
ATOM   1034 2HB  GLU A  71      31.592  19.761   3.131  1.00  0.82           H  
ATOM   1035 1HG  GLU A  71      30.952  21.629   1.594  1.00  0.82           H  
ATOM   1036 2HG  GLU A  71      29.797  22.190   2.801  1.00  0.82           H  
ATOM   1037  N   LYS A  72      29.255  17.428   3.975  1.00  0.78           N  
ATOM   1038  CA  LYS A  72      29.451  16.036   4.375  1.00  0.78           C  
ATOM   1039  C   LYS A  72      28.875  15.055   3.352  1.00  0.78           C  
ATOM   1040  O   LYS A  72      29.421  13.965   3.155  1.00  0.78           O  
ATOM   1041  CB  LYS A  72      28.874  15.796   5.769  1.00  0.78           C  
ATOM   1042  CG  LYS A  72      29.694  16.463   6.888  1.00  0.78           C  
ATOM   1043  CD  LYS A  72      29.086  16.241   8.263  1.00  0.78           C  
ATOM   1044  CE  LYS A  72      29.904  16.956   9.332  1.00  0.78           C  
ATOM   1045  NZ  LYS A  72      29.348  16.746  10.694  1.00  0.78           N  
ATOM   1046  H   LYS A  72      28.739  18.054   4.597  1.00  0.78           H  
ATOM   1047  HA  LYS A  72      30.523  15.854   4.429  1.00  0.78           H  
ATOM   1048 1HB  LYS A  72      27.858  16.198   5.809  1.00  0.78           H  
ATOM   1049 2HB  LYS A  72      28.817  14.733   5.964  1.00  0.78           H  
ATOM   1050 1HG  LYS A  72      30.700  16.043   6.885  1.00  0.78           H  
ATOM   1051 2HG  LYS A  72      29.776  17.526   6.699  1.00  0.78           H  
ATOM   1052 1HD  LYS A  72      28.065  16.632   8.272  1.00  0.78           H  
ATOM   1053 2HD  LYS A  72      29.054  15.177   8.487  1.00  0.78           H  
ATOM   1054 1HE  LYS A  72      30.928  16.590   9.306  1.00  0.78           H  
ATOM   1055 2HE  LYS A  72      29.904  18.025   9.112  1.00  0.78           H  
ATOM   1056 1HZ  LYS A  72      29.914  17.242  11.368  1.00  0.78           H  
ATOM   1057 2HZ  LYS A  72      28.400  17.093  10.728  1.00  0.78           H  
ATOM   1058 3HZ  LYS A  72      29.360  15.757  10.907  1.00  0.78           H  
ATOM   1059  N   MET A  73      27.791  15.446   2.688  1.00  0.73           N  
ATOM   1060  CA  MET A  73      27.187  14.621   1.655  1.00  0.73           C  
ATOM   1061  C   MET A  73      27.813  14.747   0.261  1.00  0.73           C  
ATOM   1062  O   MET A  73      27.404  14.033  -0.655  1.00  0.73           O  
ATOM   1063  CB  MET A  73      25.692  14.878   1.546  1.00  0.73           C  
ATOM   1064  CG  MET A  73      24.835  14.334   2.657  1.00  0.73           C  
ATOM   1065  SD  MET A  73      25.019  12.524   2.818  1.00  0.73           S  
ATOM   1066  CE  MET A  73      24.421  11.944   1.218  1.00  0.73           C  
ATOM   1067  H   MET A  73      27.352  16.340   2.925  1.00  0.73           H  
ATOM   1068  HA  MET A  73      27.313  13.582   1.958  1.00  0.73           H  
ATOM   1069 1HB  MET A  73      25.532  15.956   1.536  1.00  0.73           H  
ATOM   1070 2HB  MET A  73      25.327  14.482   0.604  1.00  0.73           H  
ATOM   1071 1HG  MET A  73      25.116  14.807   3.600  1.00  0.73           H  
ATOM   1072 2HG  MET A  73      23.786  14.562   2.459  1.00  0.73           H  
ATOM   1073 1HE  MET A  73      24.464  10.857   1.186  1.00  0.73           H  
ATOM   1074 2HE  MET A  73      23.403  12.270   1.064  1.00  0.73           H  
ATOM   1075 3HE  MET A  73      25.050  12.355   0.424  1.00  0.73           H  
ATOM   1076  N   THR A  74      28.810  15.614   0.050  1.00  0.69           N  
ATOM   1077  CA  THR A  74      29.329  15.786  -1.321  1.00  0.69           C  
ATOM   1078  C   THR A  74      30.251  14.660  -1.783  1.00  0.69           C  
ATOM   1079  O   THR A  74      31.468  14.821  -1.893  1.00  0.69           O  
ATOM   1080  CB  THR A  74      30.054  17.128  -1.537  1.00  0.69           C  
ATOM   1081  OG1 THR A  74      31.090  17.299  -0.556  1.00  0.69           O  
ATOM   1082  CG2 THR A  74      29.067  18.290  -1.483  1.00  0.69           C  
ATOM   1083  H   THR A  74      29.200  16.169   0.814  1.00  0.69           H  
ATOM   1084  HA  THR A  74      28.473  15.790  -1.998  1.00  0.69           H  
ATOM   1085  HB  THR A  74      30.516  17.118  -2.522  1.00  0.69           H  
ATOM   1086  HG1 THR A  74      30.720  17.207   0.349  1.00  0.69           H  
ATOM   1087 1HG2 THR A  74      29.595  19.225  -1.656  1.00  0.69           H  
ATOM   1088 2HG2 THR A  74      28.302  18.154  -2.248  1.00  0.69           H  
ATOM   1089 3HG2 THR A  74      28.610  18.315  -0.525  1.00  0.69           H  
ATOM   1090  N   GLY A  75      29.645  13.524  -2.069  1.00  0.66           N  
ATOM   1091  CA  GLY A  75      30.362  12.332  -2.486  1.00  0.66           C  
ATOM   1092  C   GLY A  75      29.385  11.233  -2.892  1.00  0.66           C  
ATOM   1093  O   GLY A  75      28.187  11.489  -3.062  1.00  0.66           O  
ATOM   1094  H   GLY A  75      28.642  13.510  -1.915  1.00  0.66           H  
ATOM   1095 1HA  GLY A  75      31.015  12.590  -3.318  1.00  0.66           H  
ATOM   1096 2HA  GLY A  75      30.991  11.991  -1.664  1.00  0.66           H  
ATOM   1097  N   PRO A  76      29.885  10.022  -3.166  1.00  0.63           N  
ATOM   1098  CA  PRO A  76      29.096   8.893  -3.592  1.00  0.63           C  
ATOM   1099  C   PRO A  76      27.991   8.643  -2.590  1.00  0.63           C  
ATOM   1100  O   PRO A  76      28.230   8.612  -1.394  1.00  0.63           O  
ATOM   1101  CB  PRO A  76      30.118   7.755  -3.614  1.00  0.63           C  
ATOM   1102  CG  PRO A  76      31.437   8.459  -3.879  1.00  0.63           C  
ATOM   1103  CD  PRO A  76      31.331   9.767  -3.099  1.00  0.63           C  
ATOM   1104  HA  PRO A  76      28.715   9.080  -4.586  1.00  0.63           H  
ATOM   1105 1HB  PRO A  76      30.097   7.215  -2.655  1.00  0.63           H  
ATOM   1106 2HB  PRO A  76      29.847   7.031  -4.399  1.00  0.63           H  
ATOM   1107 1HG  PRO A  76      32.278   7.829  -3.546  1.00  0.63           H  
ATOM   1108 2HG  PRO A  76      31.568   8.619  -4.960  1.00  0.63           H  
ATOM   1109 1HD  PRO A  76      31.653   9.629  -2.055  1.00  0.63           H  
ATOM   1110 2HD  PRO A  76      31.907  10.541  -3.620  1.00  0.63           H  
ATOM   1111  N   VAL A  77      26.805   8.419  -3.086  1.00  0.60           N  
ATOM   1112  CA  VAL A  77      25.654   8.162  -2.250  1.00  0.60           C  
ATOM   1113  C   VAL A  77      24.788   7.128  -2.912  1.00  0.60           C  
ATOM   1114  O   VAL A  77      24.547   7.179  -4.125  1.00  0.60           O  
ATOM   1115  CB  VAL A  77      24.873   9.471  -2.008  1.00  0.60           C  
ATOM   1116  CG1 VAL A  77      24.472  10.076  -3.338  1.00  0.60           C  
ATOM   1117  CG2 VAL A  77      23.608   9.209  -1.186  1.00  0.60           C  
ATOM   1118  H   VAL A  77      26.695   8.470  -4.088  1.00  0.60           H  
ATOM   1119  HA  VAL A  77      25.992   7.783  -1.288  1.00  0.60           H  
ATOM   1120  HB  VAL A  77      25.521  10.183  -1.489  1.00  0.60           H  
ATOM   1121 1HG1 VAL A  77      23.933  11.003  -3.168  1.00  0.60           H  
ATOM   1122 2HG1 VAL A  77      25.364  10.279  -3.933  1.00  0.60           H  
ATOM   1123 3HG1 VAL A  77      23.836   9.377  -3.865  1.00  0.60           H  
ATOM   1124 1HG2 VAL A  77      23.075  10.145  -1.036  1.00  0.60           H  
ATOM   1125 2HG2 VAL A  77      22.965   8.514  -1.715  1.00  0.60           H  
ATOM   1126 3HG2 VAL A  77      23.871   8.791  -0.226  1.00  0.60           H  
ATOM   1127  N   LEU A  78      24.317   6.176  -2.133  1.00  0.59           N  
ATOM   1128  CA  LEU A  78      23.445   5.198  -2.736  1.00  0.59           C  
ATOM   1129  C   LEU A  78      22.038   5.597  -2.455  1.00  0.59           C  
ATOM   1130  O   LEU A  78      21.619   5.655  -1.301  1.00  0.59           O  
ATOM   1131  CB  LEU A  78      23.703   3.778  -2.239  1.00  0.59           C  
ATOM   1132  CG  LEU A  78      22.737   2.769  -2.827  1.00  0.59           C  
ATOM   1133  CD1 LEU A  78      22.906   2.718  -4.325  1.00  0.59           C  
ATOM   1134  CD2 LEU A  78      22.976   1.457  -2.230  1.00  0.59           C  
ATOM   1135  H   LEU A  78      24.543   6.184  -1.135  1.00  0.59           H  
ATOM   1136  HA  LEU A  78      23.586   5.204  -3.815  1.00  0.59           H  
ATOM   1137 1HB  LEU A  78      24.716   3.483  -2.505  1.00  0.59           H  
ATOM   1138 2HB  LEU A  78      23.601   3.751  -1.166  1.00  0.59           H  
ATOM   1139  HG  LEU A  78      21.736   3.083  -2.619  1.00  0.59           H  
ATOM   1140 1HD1 LEU A  78      22.200   2.017  -4.758  1.00  0.59           H  
ATOM   1141 2HD1 LEU A  78      22.717   3.696  -4.713  1.00  0.59           H  
ATOM   1142 3HD1 LEU A  78      23.920   2.415  -4.574  1.00  0.59           H  
ATOM   1143 1HD2 LEU A  78      22.283   0.741  -2.641  1.00  0.59           H  
ATOM   1144 2HD2 LEU A  78      23.989   1.160  -2.461  1.00  0.59           H  
ATOM   1145 3HD2 LEU A  78      22.836   1.524  -1.160  1.00  0.59           H  
ATOM   1146  N   CYS A  79      21.318   5.911  -3.508  1.00  0.59           N  
ATOM   1147  CA  CYS A  79      19.960   6.364  -3.364  1.00  0.59           C  
ATOM   1148  C   CYS A  79      19.051   5.211  -3.701  1.00  0.59           C  
ATOM   1149  O   CYS A  79      19.286   4.506  -4.688  1.00  0.59           O  
ATOM   1150  CB  CYS A  79      19.744   7.544  -4.288  1.00  0.59           C  
ATOM   1151  SG  CYS A  79      20.837   8.926  -3.880  1.00  0.59           S  
ATOM   1152  H   CYS A  79      21.727   5.841  -4.442  1.00  0.59           H  
ATOM   1153  HA  CYS A  79      19.778   6.674  -2.336  1.00  0.59           H  
ATOM   1154 1HB  CYS A  79      19.929   7.250  -5.324  1.00  0.59           H  
ATOM   1155 2HB  CYS A  79      18.733   7.879  -4.217  1.00  0.59           H  
ATOM   1156  HG  CYS A  79      20.202   9.838  -4.612  1.00  0.59           H  
ATOM   1157  N   MET A  80      18.026   4.990  -2.886  1.00  0.60           N  
ATOM   1158  CA  MET A  80      17.115   3.886  -3.148  1.00  0.60           C  
ATOM   1159  C   MET A  80      15.659   4.222  -2.904  1.00  0.60           C  
ATOM   1160  O   MET A  80      15.313   5.006  -2.013  1.00  0.60           O  
ATOM   1161  CB  MET A  80      17.497   2.680  -2.280  1.00  0.60           C  
ATOM   1162  CG  MET A  80      18.878   2.145  -2.532  1.00  0.60           C  
ATOM   1163  SD  MET A  80      19.324   0.798  -1.512  1.00  0.60           S  
ATOM   1164  CE  MET A  80      19.786   1.667  -0.021  1.00  0.60           C  
ATOM   1165  H   MET A  80      17.888   5.579  -2.063  1.00  0.60           H  
ATOM   1166  HA  MET A  80      17.203   3.609  -4.193  1.00  0.60           H  
ATOM   1167 1HB  MET A  80      17.428   2.962  -1.232  1.00  0.60           H  
ATOM   1168 2HB  MET A  80      16.784   1.869  -2.458  1.00  0.60           H  
ATOM   1169 1HG  MET A  80      18.978   1.858  -3.543  1.00  0.60           H  
ATOM   1170 2HG  MET A  80      19.573   2.930  -2.332  1.00  0.60           H  
ATOM   1171 1HE  MET A  80      20.101   0.948   0.735  1.00  0.60           H  
ATOM   1172 2HE  MET A  80      20.609   2.349  -0.243  1.00  0.60           H  
ATOM   1173 3HE  MET A  80      18.941   2.242   0.352  1.00  0.60           H  
ATOM   1174  N   VAL A  81      14.795   3.569  -3.666  1.00  0.62           N  
ATOM   1175  CA  VAL A  81      13.370   3.667  -3.420  1.00  0.62           C  
ATOM   1176  C   VAL A  81      12.890   2.278  -3.058  1.00  0.62           C  
ATOM   1177  O   VAL A  81      13.069   1.338  -3.840  1.00  0.62           O  
ATOM   1178  CB  VAL A  81      12.593   4.184  -4.649  1.00  0.62           C  
ATOM   1179  CG1 VAL A  81      11.089   4.268  -4.329  1.00  0.62           C  
ATOM   1180  CG2 VAL A  81      13.166   5.496  -5.082  1.00  0.62           C  
ATOM   1181  H   VAL A  81      15.147   2.975  -4.414  1.00  0.62           H  
ATOM   1182  HA  VAL A  81      13.194   4.339  -2.586  1.00  0.62           H  
ATOM   1183  HB  VAL A  81      12.697   3.469  -5.464  1.00  0.62           H  
ATOM   1184 1HG1 VAL A  81      10.541   4.614  -5.207  1.00  0.62           H  
ATOM   1185 2HG1 VAL A  81      10.717   3.284  -4.036  1.00  0.62           H  
ATOM   1186 3HG1 VAL A  81      10.936   4.969  -3.507  1.00  0.62           H  
ATOM   1187 1HG2 VAL A  81      12.638   5.858  -5.960  1.00  0.62           H  
ATOM   1188 2HG2 VAL A  81      13.081   6.208  -4.277  1.00  0.62           H  
ATOM   1189 3HG2 VAL A  81      14.204   5.348  -5.323  1.00  0.62           H  
ATOM   1190  N   PHE A  82      12.311   2.160  -1.872  1.00  0.66           N  
ATOM   1191  CA  PHE A  82      11.799   0.897  -1.347  1.00  0.66           C  
ATOM   1192  C   PHE A  82      10.296   0.878  -1.289  1.00  0.66           C  
ATOM   1193  O   PHE A  82       9.659   1.924  -1.124  1.00  0.66           O  
ATOM   1194  CB  PHE A  82      12.345   0.577   0.047  1.00  0.66           C  
ATOM   1195  CG  PHE A  82      13.758   0.082   0.143  1.00  0.66           C  
ATOM   1196  CD1 PHE A  82      14.830   0.932   0.144  1.00  0.66           C  
ATOM   1197  CD2 PHE A  82      13.993  -1.279   0.329  1.00  0.66           C  
ATOM   1198  CE1 PHE A  82      16.114   0.449   0.322  1.00  0.66           C  
ATOM   1199  CE2 PHE A  82      15.272  -1.763   0.507  1.00  0.66           C  
ATOM   1200  CZ  PHE A  82      16.340  -0.889   0.509  1.00  0.66           C  
ATOM   1201  H   PHE A  82      12.204   3.013  -1.320  1.00  0.66           H  
ATOM   1202  HA  PHE A  82      12.117   0.111  -2.016  1.00  0.66           H  
ATOM   1203 1HB  PHE A  82      12.271   1.462   0.660  1.00  0.66           H  
ATOM   1204 2HB  PHE A  82      11.701  -0.176   0.502  1.00  0.66           H  
ATOM   1205  HD1 PHE A  82      14.664   2.006   0.014  1.00  0.66           H  
ATOM   1206  HD2 PHE A  82      13.145  -1.969   0.341  1.00  0.66           H  
ATOM   1207  HE1 PHE A  82      16.942   1.136   0.327  1.00  0.66           H  
ATOM   1208  HE2 PHE A  82      15.434  -2.837   0.652  1.00  0.66           H  
ATOM   1209  HZ  PHE A  82      17.351  -1.259   0.653  1.00  0.66           H  
ATOM   1210  N   GLU A  83       9.719  -0.320  -1.388  1.00  0.71           N  
ATOM   1211  CA  GLU A  83       8.277  -0.414  -1.299  1.00  0.71           C  
ATOM   1212  C   GLU A  83       7.729  -1.579  -0.490  1.00  0.71           C  
ATOM   1213  O   GLU A  83       8.299  -2.680  -0.419  1.00  0.71           O  
ATOM   1214  CB  GLU A  83       7.694  -0.493  -2.712  1.00  0.71           C  
ATOM   1215  CG  GLU A  83       8.071  -1.709  -3.513  1.00  0.71           C  
ATOM   1216  CD  GLU A  83       7.496  -1.670  -4.910  1.00  0.71           C  
ATOM   1217  OE1 GLU A  83       6.911  -0.659  -5.282  1.00  0.71           O  
ATOM   1218  OE2 GLU A  83       7.657  -2.642  -5.620  1.00  0.71           O  
ATOM   1219  H   GLU A  83      10.292  -1.142  -1.568  1.00  0.71           H  
ATOM   1220  HA  GLU A  83       7.919   0.495  -0.828  1.00  0.71           H  
ATOM   1221 1HB  GLU A  83       6.619  -0.403  -2.674  1.00  0.71           H  
ATOM   1222 2HB  GLU A  83       8.073   0.341  -3.281  1.00  0.71           H  
ATOM   1223 1HG  GLU A  83       9.161  -1.760  -3.581  1.00  0.71           H  
ATOM   1224 2HG  GLU A  83       7.720  -2.602  -2.997  1.00  0.71           H  
ATOM   1225  N   GLY A  84       6.555  -1.317   0.076  1.00  0.74           N  
ATOM   1226  CA  GLY A  84       5.778  -2.298   0.828  1.00  0.74           C  
ATOM   1227  C   GLY A  84       4.786  -1.587   1.736  1.00  0.74           C  
ATOM   1228  O   GLY A  84       4.748  -0.355   1.801  1.00  0.74           O  
ATOM   1229  H   GLY A  84       6.198  -0.362  -0.024  1.00  0.74           H  
ATOM   1230 1HA  GLY A  84       5.246  -2.953   0.139  1.00  0.74           H  
ATOM   1231 2HA  GLY A  84       6.438  -2.928   1.412  1.00  0.74           H  
ATOM   1232  N   VAL A  85       3.970  -2.335   2.442  1.00  0.76           N  
ATOM   1233  CA  VAL A  85       2.985  -1.680   3.280  1.00  0.76           C  
ATOM   1234  C   VAL A  85       3.642  -1.057   4.498  1.00  0.76           C  
ATOM   1235  O   VAL A  85       4.427  -1.704   5.197  1.00  0.76           O  
ATOM   1236  CB  VAL A  85       1.905  -2.671   3.684  1.00  0.76           C  
ATOM   1237  CG1 VAL A  85       0.915  -2.040   4.630  1.00  0.76           C  
ATOM   1238  CG2 VAL A  85       1.224  -3.184   2.412  1.00  0.76           C  
ATOM   1239  H   VAL A  85       4.023  -3.347   2.399  1.00  0.76           H  
ATOM   1240  HA  VAL A  85       2.513  -0.885   2.703  1.00  0.76           H  
ATOM   1241  HB  VAL A  85       2.351  -3.476   4.215  1.00  0.76           H  
ATOM   1242 1HG1 VAL A  85       0.160  -2.778   4.915  1.00  0.76           H  
ATOM   1243 2HG1 VAL A  85       1.428  -1.697   5.525  1.00  0.76           H  
ATOM   1244 3HG1 VAL A  85       0.429  -1.193   4.150  1.00  0.76           H  
ATOM   1245 1HG2 VAL A  85       0.454  -3.911   2.678  1.00  0.76           H  
ATOM   1246 2HG2 VAL A  85       0.767  -2.352   1.889  1.00  0.76           H  
ATOM   1247 3HG2 VAL A  85       1.965  -3.660   1.767  1.00  0.76           H  
ATOM   1248  N   ASP A  86       3.327   0.218   4.715  1.00  0.77           N  
ATOM   1249  CA  ASP A  86       3.848   1.048   5.795  1.00  0.77           C  
ATOM   1250  C   ASP A  86       5.374   1.108   5.820  1.00  0.77           C  
ATOM   1251  O   ASP A  86       5.971   1.251   6.897  1.00  0.77           O  
ATOM   1252  CB  ASP A  86       3.362   0.528   7.158  1.00  0.77           C  
ATOM   1253  CG  ASP A  86       1.830   0.552   7.318  1.00  0.77           C  
ATOM   1254  OD1 ASP A  86       1.173   1.188   6.528  1.00  0.77           O  
ATOM   1255  OD2 ASP A  86       1.341  -0.068   8.231  1.00  0.77           O  
ATOM   1256  H   ASP A  86       2.675   0.652   4.078  1.00  0.77           H  
ATOM   1257  HA  ASP A  86       3.476   2.066   5.649  1.00  0.77           H  
ATOM   1258 1HB  ASP A  86       3.716  -0.493   7.313  1.00  0.77           H  
ATOM   1259 2HB  ASP A  86       3.797   1.139   7.946  1.00  0.77           H  
ATOM   1260  N   VAL A  87       6.005   1.103   4.640  1.00  0.76           N  
ATOM   1261  CA  VAL A  87       7.459   1.185   4.590  1.00  0.76           C  
ATOM   1262  C   VAL A  87       8.052   2.438   5.214  1.00  0.76           C  
ATOM   1263  O   VAL A  87       9.166   2.384   5.726  1.00  0.76           O  
ATOM   1264  CB  VAL A  87       7.985   1.051   3.150  1.00  0.76           C  
ATOM   1265  CG1 VAL A  87       7.621   2.239   2.315  1.00  0.76           C  
ATOM   1266  CG2 VAL A  87       9.504   0.895   3.201  1.00  0.76           C  
ATOM   1267  H   VAL A  87       5.475   0.961   3.776  1.00  0.76           H  
ATOM   1268  HA  VAL A  87       7.846   0.334   5.151  1.00  0.76           H  
ATOM   1269  HB  VAL A  87       7.523   0.199   2.678  1.00  0.76           H  
ATOM   1270 1HG1 VAL A  87       8.002   2.098   1.303  1.00  0.76           H  
ATOM   1271 2HG1 VAL A  87       6.548   2.337   2.288  1.00  0.76           H  
ATOM   1272 3HG1 VAL A  87       8.043   3.119   2.726  1.00  0.76           H  
ATOM   1273 1HG2 VAL A  87       9.889   0.785   2.187  1.00  0.76           H  
ATOM   1274 2HG2 VAL A  87       9.928   1.774   3.667  1.00  0.76           H  
ATOM   1275 3HG2 VAL A  87       9.775   0.028   3.788  1.00  0.76           H  
ATOM   1276  N   ILE A  88       7.345   3.571   5.213  1.00  0.75           N  
ATOM   1277  CA  ILE A  88       7.963   4.733   5.832  1.00  0.75           C  
ATOM   1278  C   ILE A  88       8.046   4.563   7.332  1.00  0.75           C  
ATOM   1279  O   ILE A  88       9.094   4.789   7.935  1.00  0.75           O  
ATOM   1280  CB  ILE A  88       7.229   6.034   5.494  1.00  0.75           C  
ATOM   1281  CG1 ILE A  88       7.400   6.274   4.015  1.00  0.75           C  
ATOM   1282  CG2 ILE A  88       7.799   7.200   6.316  1.00  0.75           C  
ATOM   1283  CD1 ILE A  88       6.580   7.348   3.474  1.00  0.75           C  
ATOM   1284  H   ILE A  88       6.412   3.635   4.792  1.00  0.75           H  
ATOM   1285  HA  ILE A  88       8.977   4.825   5.447  1.00  0.75           H  
ATOM   1286  HB  ILE A  88       6.162   5.921   5.696  1.00  0.75           H  
ATOM   1287 1HG1 ILE A  88       8.435   6.510   3.818  1.00  0.75           H  
ATOM   1288 2HG1 ILE A  88       7.137   5.359   3.484  1.00  0.75           H  
ATOM   1289 1HG2 ILE A  88       7.277   8.114   6.054  1.00  0.75           H  
ATOM   1290 2HG2 ILE A  88       7.661   6.999   7.375  1.00  0.75           H  
ATOM   1291 3HG2 ILE A  88       8.866   7.317   6.108  1.00  0.75           H  
ATOM   1292 1HD1 ILE A  88       6.773   7.434   2.404  1.00  0.75           H  
ATOM   1293 2HD1 ILE A  88       5.527   7.136   3.641  1.00  0.75           H  
ATOM   1294 3HD1 ILE A  88       6.855   8.255   3.972  1.00  0.75           H  
ATOM   1295  N   ALA A  89       6.952   4.156   7.959  1.00  0.73           N  
ATOM   1296  CA  ALA A  89       7.000   3.985   9.399  1.00  0.73           C  
ATOM   1297  C   ALA A  89       8.027   2.930   9.778  1.00  0.73           C  
ATOM   1298  O   ALA A  89       8.789   3.113  10.735  1.00  0.73           O  
ATOM   1299  CB  ALA A  89       5.639   3.593   9.930  1.00  0.73           C  
ATOM   1300  H   ALA A  89       6.108   3.960   7.437  1.00  0.73           H  
ATOM   1301  HA  ALA A  89       7.302   4.930   9.845  1.00  0.73           H  
ATOM   1302 1HB  ALA A  89       5.688   3.485  11.012  1.00  0.73           H  
ATOM   1303 2HB  ALA A  89       4.912   4.361   9.674  1.00  0.73           H  
ATOM   1304 3HB  ALA A  89       5.339   2.644   9.481  1.00  0.73           H  
ATOM   1305  N   GLN A  90       8.090   1.841   9.005  1.00  0.72           N  
ATOM   1306  CA  GLN A  90       9.040   0.798   9.345  1.00  0.72           C  
ATOM   1307  C   GLN A  90      10.464   1.297   9.149  1.00  0.72           C  
ATOM   1308  O   GLN A  90      11.338   1.044   9.980  1.00  0.72           O  
ATOM   1309  CB  GLN A  90       8.794  -0.445   8.490  1.00  0.72           C  
ATOM   1310  CG  GLN A  90       9.638  -1.673   8.867  1.00  0.72           C  
ATOM   1311  CD  GLN A  90       9.351  -2.214  10.264  1.00  0.72           C  
ATOM   1312  OE1 GLN A  90       8.202  -2.497  10.615  1.00  0.72           O  
ATOM   1313  NE2 GLN A  90      10.395  -2.386  11.062  1.00  0.72           N  
ATOM   1314  H   GLN A  90       7.458   1.722   8.211  1.00  0.72           H  
ATOM   1315  HA  GLN A  90       8.911   0.538  10.394  1.00  0.72           H  
ATOM   1316 1HB  GLN A  90       7.737  -0.721   8.538  1.00  0.72           H  
ATOM   1317 2HB  GLN A  90       9.008  -0.206   7.444  1.00  0.72           H  
ATOM   1318 1HG  GLN A  90       9.438  -2.456   8.170  1.00  0.72           H  
ATOM   1319 2HG  GLN A  90      10.689  -1.395   8.818  1.00  0.72           H  
ATOM   1320 1HE2 GLN A  90      10.265  -2.745  11.988  1.00  0.72           H  
ATOM   1321 2HE2 GLN A  90      11.311  -2.156  10.738  1.00  0.72           H  
ATOM   1322  N   ALA A  91      10.704   2.049   8.075  1.00  0.71           N  
ATOM   1323  CA  ALA A  91      12.033   2.563   7.821  1.00  0.71           C  
ATOM   1324  C   ALA A  91      12.476   3.494   8.919  1.00  0.71           C  
ATOM   1325  O   ALA A  91      13.620   3.434   9.359  1.00  0.71           O  
ATOM   1326  CB  ALA A  91      12.083   3.289   6.497  1.00  0.71           C  
ATOM   1327  H   ALA A  91       9.969   2.250   7.398  1.00  0.71           H  
ATOM   1328  HA  ALA A  91      12.717   1.718   7.810  1.00  0.71           H  
ATOM   1329 1HB  ALA A  91      13.091   3.638   6.327  1.00  0.71           H  
ATOM   1330 2HB  ALA A  91      11.787   2.616   5.693  1.00  0.71           H  
ATOM   1331 3HB  ALA A  91      11.398   4.140   6.523  1.00  0.71           H  
ATOM   1332  N   ARG A  92      11.564   4.330   9.409  1.00  0.71           N  
ATOM   1333  CA  ARG A  92      11.924   5.256  10.467  1.00  0.71           C  
ATOM   1334  C   ARG A  92      12.313   4.494  11.724  1.00  0.71           C  
ATOM   1335  O   ARG A  92      13.288   4.846  12.397  1.00  0.71           O  
ATOM   1336  CB  ARG A  92      10.768   6.198  10.751  1.00  0.71           C  
ATOM   1337  CG  ARG A  92      10.491   7.226   9.648  1.00  0.71           C  
ATOM   1338  CD  ARG A  92       9.232   7.975   9.905  1.00  0.71           C  
ATOM   1339  NE  ARG A  92       9.330   8.852  11.072  1.00  0.71           N  
ATOM   1340  CZ  ARG A  92       8.278   9.440  11.679  1.00  0.71           C  
ATOM   1341  NH1 ARG A  92       7.061   9.240  11.221  1.00  0.71           N  
ATOM   1342  NH2 ARG A  92       8.468  10.219  12.735  1.00  0.71           N  
ATOM   1343  H   ARG A  92      10.621   4.349   9.016  1.00  0.71           H  
ATOM   1344  HA  ARG A  92      12.774   5.844  10.140  1.00  0.71           H  
ATOM   1345 1HB  ARG A  92       9.858   5.612  10.885  1.00  0.71           H  
ATOM   1346 2HB  ARG A  92      10.953   6.736  11.678  1.00  0.71           H  
ATOM   1347 1HG  ARG A  92      11.309   7.948   9.601  1.00  0.71           H  
ATOM   1348 2HG  ARG A  92      10.406   6.728   8.686  1.00  0.71           H  
ATOM   1349 1HD  ARG A  92       8.988   8.576   9.042  1.00  0.71           H  
ATOM   1350 2HD  ARG A  92       8.428   7.263  10.079  1.00  0.71           H  
ATOM   1351  HE  ARG A  92      10.252   9.034  11.446  1.00  0.71           H  
ATOM   1352 1HH1 ARG A  92       6.914   8.647  10.412  1.00  0.71           H  
ATOM   1353 2HH1 ARG A  92       6.273   9.680  11.671  1.00  0.71           H  
ATOM   1354 1HH2 ARG A  92       9.405  10.375  13.085  1.00  0.71           H  
ATOM   1355 2HH2 ARG A  92       7.680  10.657  13.187  1.00  0.71           H  
ATOM   1356  N   LYS A  93      11.593   3.410  12.021  1.00  0.72           N  
ATOM   1357  CA  LYS A  93      11.915   2.612  13.194  1.00  0.72           C  
ATOM   1358  C   LYS A  93      13.284   1.949  13.038  1.00  0.72           C  
ATOM   1359  O   LYS A  93      14.072   1.905  13.983  1.00  0.72           O  
ATOM   1360  CB  LYS A  93      10.832   1.553  13.419  1.00  0.72           C  
ATOM   1361  CG  LYS A  93       9.490   2.115  13.888  1.00  0.72           C  
ATOM   1362  CD  LYS A  93       8.446   1.016  14.026  1.00  0.72           C  
ATOM   1363  CE  LYS A  93       7.099   1.580  14.453  1.00  0.72           C  
ATOM   1364  NZ  LYS A  93       6.065   0.513  14.573  1.00  0.72           N  
ATOM   1365  H   LYS A  93      10.786   3.159  11.443  1.00  0.72           H  
ATOM   1366  HA  LYS A  93      11.954   3.269  14.062  1.00  0.72           H  
ATOM   1367 1HB  LYS A  93      10.656   1.013  12.486  1.00  0.72           H  
ATOM   1368 2HB  LYS A  93      11.177   0.830  14.155  1.00  0.72           H  
ATOM   1369 1HG  LYS A  93       9.622   2.600  14.854  1.00  0.72           H  
ATOM   1370 2HG  LYS A  93       9.139   2.856  13.177  1.00  0.72           H  
ATOM   1371 1HD  LYS A  93       8.329   0.513  13.062  1.00  0.72           H  
ATOM   1372 2HD  LYS A  93       8.777   0.284  14.761  1.00  0.72           H  
ATOM   1373 1HE  LYS A  93       7.208   2.078  15.415  1.00  0.72           H  
ATOM   1374 2HE  LYS A  93       6.769   2.310  13.711  1.00  0.72           H  
ATOM   1375 1HZ  LYS A  93       5.186   0.922  14.855  1.00  0.72           H  
ATOM   1376 2HZ  LYS A  93       5.953   0.053  13.679  1.00  0.72           H  
ATOM   1377 3HZ  LYS A  93       6.359  -0.163  15.264  1.00  0.72           H  
ATOM   1378  N   MET A  94      13.576   1.460  11.828  1.00  0.74           N  
ATOM   1379  CA  MET A  94      14.851   0.813  11.534  1.00  0.74           C  
ATOM   1380  C   MET A  94      16.026   1.759  11.561  1.00  0.74           C  
ATOM   1381  O   MET A  94      17.092   1.395  12.055  1.00  0.74           O  
ATOM   1382  CB  MET A  94      14.816   0.159  10.175  1.00  0.74           C  
ATOM   1383  CG  MET A  94      13.907  -1.038  10.075  1.00  0.74           C  
ATOM   1384  SD  MET A  94      13.775  -1.595   8.407  1.00  0.74           S  
ATOM   1385  CE  MET A  94      15.446  -2.136   8.237  1.00  0.74           C  
ATOM   1386  H   MET A  94      12.871   1.518  11.093  1.00  0.74           H  
ATOM   1387  HA  MET A  94      15.026   0.051  12.290  1.00  0.74           H  
ATOM   1388 1HB  MET A  94      14.485   0.886   9.436  1.00  0.74           H  
ATOM   1389 2HB  MET A  94      15.823  -0.149   9.896  1.00  0.74           H  
ATOM   1390 1HG  MET A  94      14.297  -1.851  10.684  1.00  0.74           H  
ATOM   1391 2HG  MET A  94      12.920  -0.779  10.439  1.00  0.74           H  
ATOM   1392 1HE  MET A  94      15.600  -2.509   7.254  1.00  0.74           H  
ATOM   1393 2HE  MET A  94      16.122  -1.297   8.406  1.00  0.74           H  
ATOM   1394 3HE  MET A  94      15.642  -2.920   8.962  1.00  0.74           H  
ATOM   1395  N   MET A  95      15.857   2.957  11.005  1.00  0.79           N  
ATOM   1396  CA  MET A  95      16.947   3.914  10.971  1.00  0.79           C  
ATOM   1397  C   MET A  95      17.260   4.375  12.388  1.00  0.79           C  
ATOM   1398  O   MET A  95      18.431   4.422  12.794  1.00  0.79           O  
ATOM   1399  CB  MET A  95      16.570   5.093  10.075  1.00  0.79           C  
ATOM   1400  CG  MET A  95      16.501   4.752   8.563  1.00  0.79           C  
ATOM   1401  SD  MET A  95      16.272   6.196   7.497  1.00  0.79           S  
ATOM   1402  CE  MET A  95      14.538   6.553   7.744  1.00  0.79           C  
ATOM   1403  H   MET A  95      14.961   3.200  10.588  1.00  0.79           H  
ATOM   1404  HA  MET A  95      17.823   3.435  10.564  1.00  0.79           H  
ATOM   1405 1HB  MET A  95      15.588   5.466  10.375  1.00  0.79           H  
ATOM   1406 2HB  MET A  95      17.286   5.901  10.211  1.00  0.79           H  
ATOM   1407 1HG  MET A  95      17.395   4.250   8.270  1.00  0.79           H  
ATOM   1408 2HG  MET A  95      15.688   4.073   8.381  1.00  0.79           H  
ATOM   1409 1HE  MET A  95      14.248   7.419   7.147  1.00  0.79           H  
ATOM   1410 2HE  MET A  95      13.943   5.696   7.446  1.00  0.79           H  
ATOM   1411 3HE  MET A  95      14.366   6.768   8.793  1.00  0.79           H  
ATOM   1412  N   GLY A  96      16.196   4.592  13.175  1.00  0.87           N  
ATOM   1413  CA  GLY A  96      16.305   5.026  14.558  1.00  0.87           C  
ATOM   1414  C   GLY A  96      16.353   6.535  14.665  1.00  0.87           C  
ATOM   1415  O   GLY A  96      16.346   7.236  13.649  1.00  0.87           O  
ATOM   1416  H   GLY A  96      15.252   4.507  12.792  1.00  0.87           H  
ATOM   1417 1HA  GLY A  96      15.455   4.640  15.121  1.00  0.87           H  
ATOM   1418 2HA  GLY A  96      17.207   4.608  14.998  1.00  0.87           H  
ATOM   1419  N   SER A  97      16.370   7.034  15.900  1.00  0.97           N  
ATOM   1420  CA  SER A  97      16.433   8.468  16.165  1.00  0.97           C  
ATOM   1421  C   SER A  97      17.753   8.995  15.635  1.00  0.97           C  
ATOM   1422  O   SER A  97      18.718   8.241  15.535  1.00  0.97           O  
ATOM   1423  CB  SER A  97      16.300   8.752  17.648  1.00  0.97           C  
ATOM   1424  OG  SER A  97      15.051   8.331  18.128  1.00  0.97           O  
ATOM   1425  H   SER A  97      16.355   6.396  16.680  1.00  0.97           H  
ATOM   1426  HA  SER A  97      15.621   8.966  15.632  1.00  0.97           H  
ATOM   1427 1HB  SER A  97      17.097   8.239  18.191  1.00  0.97           H  
ATOM   1428 2HB  SER A  97      16.421   9.818  17.825  1.00  0.97           H  
ATOM   1429  HG  SER A  97      15.036   8.552  19.067  1.00  0.97           H  
ATOM   1430  N   THR A  98      17.812  10.283  15.314  1.00  1.08           N  
ATOM   1431  CA  THR A  98      19.034  10.860  14.757  1.00  1.08           C  
ATOM   1432  C   THR A  98      20.239  10.867  15.707  1.00  1.08           C  
ATOM   1433  O   THR A  98      21.384  10.885  15.254  1.00  1.08           O  
ATOM   1434  CB  THR A  98      18.750  12.288  14.260  1.00  1.08           C  
ATOM   1435  OG1 THR A  98      18.257  13.090  15.345  1.00  1.08           O  
ATOM   1436  CG2 THR A  98      17.715  12.243  13.148  1.00  1.08           C  
ATOM   1437  H   THR A  98      16.991  10.862  15.425  1.00  1.08           H  
ATOM   1438  HA  THR A  98      19.311  10.266  13.891  1.00  1.08           H  
ATOM   1439  HB  THR A  98      19.671  12.730  13.881  1.00  1.08           H  
ATOM   1440  HG1 THR A  98      18.104  13.988  15.033  1.00  1.08           H  
ATOM   1441 1HG2 THR A  98      17.516  13.255  12.795  1.00  1.08           H  
ATOM   1442 2HG2 THR A  98      18.094  11.637  12.325  1.00  1.08           H  
ATOM   1443 3HG2 THR A  98      16.793  11.802  13.526  1.00  1.08           H  
ATOM   1444  N   ARG A  99      20.002  10.876  17.015  1.00  1.16           N  
ATOM   1445  CA  ARG A  99      21.128  10.864  17.935  1.00  1.16           C  
ATOM   1446  C   ARG A  99      21.549   9.418  18.276  1.00  1.16           C  
ATOM   1447  O   ARG A  99      20.685   8.595  18.620  1.00  1.16           O  
ATOM   1448  CB  ARG A  99      20.793  11.560  19.236  1.00  1.16           C  
ATOM   1449  CG  ARG A  99      20.500  13.034  19.192  1.00  1.16           C  
ATOM   1450  CD  ARG A  99      20.237  13.493  20.579  1.00  1.16           C  
ATOM   1451  NE  ARG A  99      19.871  14.877  20.686  1.00  1.16           N  
ATOM   1452  CZ  ARG A  99      19.581  15.469  21.860  1.00  1.16           C  
ATOM   1453  NH1 ARG A  99      19.640  14.763  22.981  1.00  1.16           N  
ATOM   1454  NH2 ARG A  99      19.239  16.747  21.894  1.00  1.16           N  
ATOM   1455  H   ARG A  99      19.051  10.882  17.348  1.00  1.16           H  
ATOM   1456  HA  ARG A  99      21.931  11.420  17.469  1.00  1.16           H  
ATOM   1457 1HB  ARG A  99      19.926  11.079  19.678  1.00  1.16           H  
ATOM   1458 2HB  ARG A  99      21.622  11.421  19.932  1.00  1.16           H  
ATOM   1459 1HG  ARG A  99      21.358  13.574  18.794  1.00  1.16           H  
ATOM   1460 2HG  ARG A  99      19.620  13.223  18.577  1.00  1.16           H  
ATOM   1461 1HD  ARG A  99      19.428  12.897  21.004  1.00  1.16           H  
ATOM   1462 2HD  ARG A  99      21.137  13.340  21.171  1.00  1.16           H  
ATOM   1463  HE  ARG A  99      19.822  15.429  19.843  1.00  1.16           H  
ATOM   1464 1HH1 ARG A  99      19.915  13.758  22.961  1.00  1.16           H  
ATOM   1465 2HH1 ARG A  99      19.426  15.200  23.864  1.00  1.16           H  
ATOM   1466 1HH2 ARG A  99      19.194  17.282  21.036  1.00  1.16           H  
ATOM   1467 2HH2 ARG A  99      19.023  17.189  22.775  1.00  1.16           H  
ATOM   1468  N   PRO A 100      22.857   9.103  18.274  1.00  1.20           N  
ATOM   1469  CA  PRO A 100      23.422   7.843  18.691  1.00  1.20           C  
ATOM   1470  C   PRO A 100      23.825   7.973  20.146  1.00  1.20           C  
ATOM   1471  O   PRO A 100      24.558   8.920  20.422  1.00  1.20           O  
ATOM   1472  CB  PRO A 100      24.631   7.702  17.786  1.00  1.20           C  
ATOM   1473  CG  PRO A 100      25.097   9.124  17.573  1.00  1.20           C  
ATOM   1474  CD  PRO A 100      23.831   9.987  17.609  1.00  1.20           C  
ATOM   1475  HA  PRO A 100      22.694   7.031  18.541  1.00  1.20           H  
ATOM   1476 1HB  PRO A 100      25.395   7.064  18.260  1.00  1.20           H  
ATOM   1477 2HB  PRO A 100      24.345   7.199  16.844  1.00  1.20           H  
ATOM   1478 1HG  PRO A 100      25.828   9.397  18.349  1.00  1.20           H  
ATOM   1479 2HG  PRO A 100      25.622   9.179  16.608  1.00  1.20           H  
ATOM   1480 1HD  PRO A 100      24.013  10.896  18.203  1.00  1.20           H  
ATOM   1481 2HD  PRO A 100      23.526  10.203  16.570  1.00  1.20           H  
ATOM   1482  N   GLY A 101      22.792   7.695  20.908  1.00  1.17           N  
ATOM   1483  CA  GLY A 101      22.889   6.782  22.019  1.00  1.17           C  
ATOM   1484  C   GLY A 101      21.481   6.707  22.540  1.00  1.17           C  
ATOM   1485  O   GLY A 101      21.151   5.889  23.396  1.00  1.17           O  
ATOM   1486  H   GLY A 101      22.215   8.500  21.174  1.00  1.17           H  
ATOM   1487 1HA  GLY A 101      23.239   5.804  21.691  1.00  1.17           H  
ATOM   1488 2HA  GLY A 101      23.565   7.172  22.778  1.00  1.17           H  
ATOM   1489  N   GLU A 102      20.651   7.583  21.982  1.00  1.09           N  
ATOM   1490  CA  GLU A 102      19.229   7.590  22.247  1.00  1.09           C  
ATOM   1491  C   GLU A 102      18.562   6.551  21.340  1.00  1.09           C  
ATOM   1492  O   GLU A 102      17.564   5.931  21.710  1.00  1.09           O  
ATOM   1493  CB  GLU A 102      18.655   8.976  21.987  1.00  1.09           C  
ATOM   1494  CG  GLU A 102      19.122  10.069  22.948  1.00  1.09           C  
ATOM   1495  CD  GLU A 102      20.509  10.607  22.660  1.00  1.09           C  
ATOM   1496  OE1 GLU A 102      21.301   9.936  22.014  1.00  1.09           O  
ATOM   1497  OE2 GLU A 102      20.761  11.740  23.034  1.00  1.09           O  
ATOM   1498  H   GLU A 102      21.023   8.228  21.301  1.00  1.09           H  
ATOM   1499  HA  GLU A 102      19.053   7.312  23.287  1.00  1.09           H  
ATOM   1500 1HB  GLU A 102      18.921   9.284  20.976  1.00  1.09           H  
ATOM   1501 2HB  GLU A 102      17.567   8.930  22.034  1.00  1.09           H  
ATOM   1502 1HG  GLU A 102      18.415  10.897  22.899  1.00  1.09           H  
ATOM   1503 2HG  GLU A 102      19.100   9.672  23.963  1.00  1.09           H  
ATOM   1504  N   ALA A 103      19.135   6.352  20.143  1.00  0.98           N  
ATOM   1505  CA  ALA A 103      18.592   5.387  19.194  1.00  0.98           C  
ATOM   1506  C   ALA A 103      18.590   3.990  19.810  1.00  0.98           C  
ATOM   1507  O   ALA A 103      19.563   3.581  20.443  1.00  0.98           O  
ATOM   1508  CB  ALA A 103      19.415   5.402  17.913  1.00  0.98           C  
ATOM   1509  H   ALA A 103      19.931   6.923  19.857  1.00  0.98           H  
ATOM   1510  HA  ALA A 103      17.565   5.665  18.969  1.00  0.98           H  
ATOM   1511 1HB  ALA A 103      18.995   4.690  17.203  1.00  0.98           H  
ATOM   1512 2HB  ALA A 103      19.396   6.407  17.478  1.00  0.98           H  
ATOM   1513 3HB  ALA A 103      20.443   5.126  18.135  1.00  0.98           H  
ATOM   1514  N   ALA A 104      17.525   3.226  19.574  1.00  0.87           N  
ATOM   1515  CA  ALA A 104      17.459   1.880  20.133  1.00  0.87           C  
ATOM   1516  C   ALA A 104      18.603   1.015  19.586  1.00  0.87           C  
ATOM   1517  O   ALA A 104      18.911   1.116  18.399  1.00  0.87           O  
ATOM   1518  CB  ALA A 104      16.120   1.233  19.817  1.00  0.87           C  
ATOM   1519  H   ALA A 104      16.748   3.595  19.047  1.00  0.87           H  
ATOM   1520  HA  ALA A 104      17.539   1.984  21.204  1.00  0.87           H  
ATOM   1521 1HB  ALA A 104      16.070   0.245  20.269  1.00  0.87           H  
ATOM   1522 2HB  ALA A 104      15.320   1.855  20.222  1.00  0.87           H  
ATOM   1523 3HB  ALA A 104      15.991   1.141  18.753  1.00  0.87           H  
ATOM   1524  N   PRO A 105      19.182   0.091  20.386  1.00  0.78           N  
ATOM   1525  CA  PRO A 105      20.248  -0.843  20.026  1.00  0.78           C  
ATOM   1526  C   PRO A 105      20.039  -1.631  18.736  1.00  0.78           C  
ATOM   1527  O   PRO A 105      21.008  -1.994  18.073  1.00  0.78           O  
ATOM   1528  CB  PRO A 105      20.248  -1.802  21.218  1.00  0.78           C  
ATOM   1529  CG  PRO A 105      19.801  -0.961  22.375  1.00  0.78           C  
ATOM   1530  CD  PRO A 105      18.768  -0.025  21.811  1.00  0.78           C  
ATOM   1531  HA  PRO A 105      21.200  -0.299  19.991  1.00  0.78           H  
ATOM   1532 1HB  PRO A 105      19.576  -2.649  21.016  1.00  0.78           H  
ATOM   1533 2HB  PRO A 105      21.254  -2.220  21.359  1.00  0.78           H  
ATOM   1534 1HG  PRO A 105      19.400  -1.600  23.176  1.00  0.78           H  
ATOM   1535 2HG  PRO A 105      20.663  -0.425  22.800  1.00  0.78           H  
ATOM   1536 1HD  PRO A 105      17.756  -0.439  21.913  1.00  0.78           H  
ATOM   1537 2HD  PRO A 105      18.907   0.923  22.350  1.00  0.78           H  
ATOM   1538  N   GLY A 106      18.788  -1.913  18.378  1.00  0.71           N  
ATOM   1539  CA  GLY A 106      18.516  -2.694  17.175  1.00  0.71           C  
ATOM   1540  C   GLY A 106      18.475  -1.880  15.876  1.00  0.71           C  
ATOM   1541  O   GLY A 106      18.257  -2.449  14.802  1.00  0.71           O  
ATOM   1542  H   GLY A 106      18.015  -1.593  18.938  1.00  0.71           H  
ATOM   1543 1HA  GLY A 106      19.274  -3.472  17.082  1.00  0.71           H  
ATOM   1544 2HA  GLY A 106      17.565  -3.208  17.300  1.00  0.71           H  
ATOM   1545  N   THR A 107      18.663  -0.563  15.965  1.00  0.66           N  
ATOM   1546  CA  THR A 107      18.590   0.296  14.784  1.00  0.66           C  
ATOM   1547  C   THR A 107      19.876   0.369  13.986  1.00  0.66           C  
ATOM   1548  O   THR A 107      20.965   0.043  14.469  1.00  0.66           O  
ATOM   1549  CB  THR A 107      18.185   1.720  15.169  1.00  0.66           C  
ATOM   1550  OG1 THR A 107      19.189   2.310  16.041  1.00  0.66           O  
ATOM   1551  CG2 THR A 107      16.883   1.677  15.884  1.00  0.66           C  
ATOM   1552  H   THR A 107      18.847  -0.133  16.871  1.00  0.66           H  
ATOM   1553  HA  THR A 107      17.816  -0.101  14.124  1.00  0.66           H  
ATOM   1554  HB  THR A 107      18.094   2.325  14.280  1.00  0.66           H  
ATOM   1555  HG1 THR A 107      19.195   1.813  16.892  1.00  0.66           H  
ATOM   1556 1HG2 THR A 107      16.576   2.667  16.177  1.00  0.66           H  
ATOM   1557 2HG2 THR A 107      16.135   1.240  15.227  1.00  0.66           H  
ATOM   1558 3HG2 THR A 107      16.994   1.063  16.758  1.00  0.66           H  
ATOM   1559  N   ILE A 108      19.752   0.906  12.777  1.00  0.63           N  
ATOM   1560  CA  ILE A 108      20.893   1.105  11.910  1.00  0.63           C  
ATOM   1561  C   ILE A 108      21.847   2.079  12.549  1.00  0.63           C  
ATOM   1562  O   ILE A 108      23.039   1.794  12.662  1.00  0.63           O  
ATOM   1563  CB  ILE A 108      20.446   1.639  10.542  1.00  0.63           C  
ATOM   1564  CG1 ILE A 108      19.634   0.533   9.816  1.00  0.63           C  
ATOM   1565  CG2 ILE A 108      21.661   2.089   9.734  1.00  0.63           C  
ATOM   1566  CD1 ILE A 108      18.850   1.001   8.600  1.00  0.63           C  
ATOM   1567  H   ILE A 108      18.822   1.164  12.457  1.00  0.63           H  
ATOM   1568  HA  ILE A 108      21.402   0.151  11.774  1.00  0.63           H  
ATOM   1569  HB  ILE A 108      19.792   2.479  10.687  1.00  0.63           H  
ATOM   1570 1HG1 ILE A 108      20.330  -0.234   9.498  1.00  0.63           H  
ATOM   1571 2HG1 ILE A 108      18.930   0.092  10.528  1.00  0.63           H  
ATOM   1572 1HG2 ILE A 108      21.347   2.460   8.772  1.00  0.63           H  
ATOM   1573 2HG2 ILE A 108      22.195   2.875  10.270  1.00  0.63           H  
ATOM   1574 3HG2 ILE A 108      22.308   1.256   9.594  1.00  0.63           H  
ATOM   1575 1HD1 ILE A 108      18.327   0.152   8.162  1.00  0.63           H  
ATOM   1576 2HD1 ILE A 108      18.124   1.755   8.899  1.00  0.63           H  
ATOM   1577 3HD1 ILE A 108      19.528   1.425   7.871  1.00  0.63           H  
ATOM   1578  N   ARG A 109      21.342   3.217  13.024  1.00  0.63           N  
ATOM   1579  CA  ARG A 109      22.272   4.122  13.660  1.00  0.63           C  
ATOM   1580  C   ARG A 109      22.920   3.541  14.916  1.00  0.63           C  
ATOM   1581  O   ARG A 109      24.129   3.648  15.093  1.00  0.63           O  
ATOM   1582  CB  ARG A 109      21.632   5.466  13.968  1.00  0.63           C  
ATOM   1583  CG  ARG A 109      21.378   6.334  12.735  1.00  0.63           C  
ATOM   1584  CD  ARG A 109      20.974   7.711  13.101  1.00  0.63           C  
ATOM   1585  NE  ARG A 109      20.737   8.548  11.930  1.00  0.63           N  
ATOM   1586  CZ  ARG A 109      19.520   8.694  11.377  1.00  0.63           C  
ATOM   1587  NH1 ARG A 109      18.526   8.055  11.925  1.00  0.63           N  
ATOM   1588  NH2 ARG A 109      19.323   9.461  10.318  1.00  0.63           N  
ATOM   1589  H   ARG A 109      20.352   3.462  12.928  1.00  0.63           H  
ATOM   1590  HA  ARG A 109      23.061   4.311  12.947  1.00  0.63           H  
ATOM   1591 1HB  ARG A 109      20.667   5.303  14.459  1.00  0.63           H  
ATOM   1592 2HB  ARG A 109      22.261   6.030  14.658  1.00  0.63           H  
ATOM   1593 1HG  ARG A 109      22.279   6.390  12.130  1.00  0.63           H  
ATOM   1594 2HG  ARG A 109      20.573   5.889  12.143  1.00  0.63           H  
ATOM   1595 1HD  ARG A 109      20.052   7.649  13.652  1.00  0.63           H  
ATOM   1596 2HD  ARG A 109      21.738   8.187  13.718  1.00  0.63           H  
ATOM   1597  HE  ARG A 109      21.522   9.080  11.553  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 109      18.723   7.474  12.739  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 109      17.588   8.142  11.558  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 109      20.096   9.940   9.877  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 109      18.401   9.539   9.924  1.00  0.63           H  
ATOM   1602  N   ALA A 110      22.178   2.843  15.772  1.00  0.64           N  
ATOM   1603  CA  ALA A 110      22.851   2.303  16.958  1.00  0.64           C  
ATOM   1604  C   ALA A 110      23.968   1.312  16.592  1.00  0.64           C  
ATOM   1605  O   ALA A 110      25.006   1.248  17.265  1.00  0.64           O  
ATOM   1606  CB  ALA A 110      21.861   1.618  17.864  1.00  0.64           C  
ATOM   1607  H   ALA A 110      21.174   2.700  15.645  1.00  0.64           H  
ATOM   1608  HA  ALA A 110      23.302   3.136  17.494  1.00  0.64           H  
ATOM   1609 1HB  ALA A 110      22.373   1.255  18.742  1.00  0.64           H  
ATOM   1610 2HB  ALA A 110      21.091   2.329  18.159  1.00  0.64           H  
ATOM   1611 3HB  ALA A 110      21.403   0.779  17.330  1.00  0.64           H  
ATOM   1612  N   ASP A 111      23.740   0.529  15.532  1.00  0.69           N  
ATOM   1613  CA  ASP A 111      24.669  -0.499  15.081  1.00  0.69           C  
ATOM   1614  C   ASP A 111      25.892   0.046  14.323  1.00  0.69           C  
ATOM   1615  O   ASP A 111      27.013  -0.418  14.546  1.00  0.69           O  
ATOM   1616  CB  ASP A 111      23.890  -1.516  14.229  1.00  0.69           C  
ATOM   1617  CG  ASP A 111      24.634  -2.839  13.912  1.00  0.69           C  
ATOM   1618  OD1 ASP A 111      25.037  -3.502  14.838  1.00  0.69           O  
ATOM   1619  OD2 ASP A 111      24.676  -3.232  12.758  1.00  0.69           O  
ATOM   1620  H   ASP A 111      22.855   0.618  15.031  1.00  0.69           H  
ATOM   1621  HA  ASP A 111      25.033  -1.020  15.965  1.00  0.69           H  
ATOM   1622 1HB  ASP A 111      22.951  -1.757  14.736  1.00  0.69           H  
ATOM   1623 2HB  ASP A 111      23.618  -1.038  13.284  1.00  0.69           H  
ATOM   1624  N   PHE A 112      25.690   1.026  13.434  1.00  0.77           N  
ATOM   1625  CA  PHE A 112      26.781   1.529  12.595  1.00  0.77           C  
ATOM   1626  C   PHE A 112      27.274   2.958  12.874  1.00  0.77           C  
ATOM   1627  O   PHE A 112      28.306   3.373  12.329  1.00  0.77           O  
ATOM   1628  CB  PHE A 112      26.338   1.508  11.144  1.00  0.77           C  
ATOM   1629  CG  PHE A 112      26.000   0.190  10.593  1.00  0.77           C  
ATOM   1630  CD1 PHE A 112      24.690  -0.175  10.485  1.00  0.77           C  
ATOM   1631  CD2 PHE A 112      26.968  -0.673  10.151  1.00  0.77           C  
ATOM   1632  CE1 PHE A 112      24.326  -1.374   9.953  1.00  0.77           C  
ATOM   1633  CE2 PHE A 112      26.616  -1.885   9.613  1.00  0.77           C  
ATOM   1634  CZ  PHE A 112      25.291  -2.237   9.509  1.00  0.77           C  
ATOM   1635  H   PHE A 112      24.748   1.388  13.295  1.00  0.77           H  
ATOM   1636  HA  PHE A 112      27.627   0.854  12.715  1.00  0.77           H  
ATOM   1637 1HB  PHE A 112      25.459   2.152  11.040  1.00  0.77           H  
ATOM   1638 2HB  PHE A 112      27.126   1.934  10.536  1.00  0.77           H  
ATOM   1639  HD1 PHE A 112      23.939   0.509  10.837  1.00  0.77           H  
ATOM   1640  HD2 PHE A 112      28.017  -0.391  10.228  1.00  0.77           H  
ATOM   1641  HE1 PHE A 112      23.278  -1.637   9.882  1.00  0.77           H  
ATOM   1642  HE2 PHE A 112      27.383  -2.576   9.261  1.00  0.77           H  
ATOM   1643  HZ  PHE A 112      25.023  -3.202   9.078  1.00  0.77           H  
ATOM   1644  N   CYS A 113      26.537   3.746  13.651  1.00  0.87           N  
ATOM   1645  CA  CYS A 113      26.901   5.143  13.852  1.00  0.87           C  
ATOM   1646  C   CYS A 113      27.258   5.444  15.305  1.00  0.87           C  
ATOM   1647  O   CYS A 113      26.382   5.708  16.124  1.00  0.87           O  
ATOM   1648  CB  CYS A 113      25.730   5.995  13.423  1.00  0.87           C  
ATOM   1649  SG  CYS A 113      25.204   5.645  11.738  1.00  0.87           S  
ATOM   1650  H   CYS A 113      25.693   3.412  14.109  1.00  0.87           H  
ATOM   1651  HA  CYS A 113      27.759   5.381  13.226  1.00  0.87           H  
ATOM   1652 1HB  CYS A 113      24.895   5.829  14.090  1.00  0.87           H  
ATOM   1653 2HB  CYS A 113      25.995   7.052  13.487  1.00  0.87           H  
ATOM   1654  HG  CYS A 113      26.096   6.503  11.195  1.00  0.87           H  
ATOM   1655  N   GLN A 114      28.548   5.425  15.641  1.00  0.99           N  
ATOM   1656  CA  GLN A 114      28.913   5.586  17.049  1.00  0.99           C  
ATOM   1657  C   GLN A 114      29.203   7.037  17.452  1.00  0.99           C  
ATOM   1658  O   GLN A 114      29.539   7.304  18.608  1.00  0.99           O  
ATOM   1659  CB  GLN A 114      30.112   4.707  17.405  1.00  0.99           C  
ATOM   1660  CG  GLN A 114      29.884   3.212  17.159  1.00  0.99           C  
ATOM   1661  CD  GLN A 114      28.635   2.672  17.850  1.00  0.99           C  
ATOM   1662  OE1 GLN A 114      28.399   2.867  19.047  1.00  0.99           O  
ATOM   1663  NE2 GLN A 114      27.832   1.982  17.053  1.00  0.99           N  
ATOM   1664  H   GLN A 114      29.253   5.238  14.942  1.00  0.99           H  
ATOM   1665  HA  GLN A 114      28.071   5.246  17.652  1.00  0.99           H  
ATOM   1666 1HB  GLN A 114      30.979   5.021  16.825  1.00  0.99           H  
ATOM   1667 2HB  GLN A 114      30.358   4.842  18.458  1.00  0.99           H  
ATOM   1668 1HG  GLN A 114      29.771   3.047  16.085  1.00  0.99           H  
ATOM   1669 2HG  GLN A 114      30.746   2.658  17.532  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 114      26.942   1.593  17.386  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 114      28.106   1.854  16.100  1.00  0.99           H  
ATOM   1672  N   GLN A 115      29.106   7.966  16.501  1.00  1.09           N  
ATOM   1673  CA  GLN A 115      29.356   9.373  16.805  1.00  1.09           C  
ATOM   1674  C   GLN A 115      28.284  10.253  16.188  1.00  1.09           C  
ATOM   1675  O   GLN A 115      27.793   9.982  15.085  1.00  1.09           O  
ATOM   1676  CB  GLN A 115      30.730   9.835  16.304  1.00  1.09           C  
ATOM   1677  CG  GLN A 115      31.920   9.110  16.921  1.00  1.09           C  
ATOM   1678  CD  GLN A 115      33.261   9.702  16.507  1.00  1.09           C  
ATOM   1679  OE1 GLN A 115      33.582   9.874  15.319  1.00  1.09           O  
ATOM   1680  NE2 GLN A 115      34.070  10.027  17.511  1.00  1.09           N  
ATOM   1681  H   GLN A 115      28.829   7.686  15.573  1.00  1.09           H  
ATOM   1682  HA  GLN A 115      29.316   9.510  17.886  1.00  1.09           H  
ATOM   1683 1HB  GLN A 115      30.776   9.718  15.234  1.00  1.09           H  
ATOM   1684 2HB  GLN A 115      30.844  10.900  16.513  1.00  1.09           H  
ATOM   1685 1HG  GLN A 115      31.837   9.167  18.008  1.00  1.09           H  
ATOM   1686 2HG  GLN A 115      31.901   8.067  16.606  1.00  1.09           H  
ATOM   1687 1HE2 GLN A 115      34.970  10.424  17.324  1.00  1.09           H  
ATOM   1688 2HE2 GLN A 115      33.778   9.873  18.457  1.00  1.09           H  
ATOM   1689  N   ALA A 116      27.927  11.321  16.891  1.00  1.15           N  
ATOM   1690  CA  ALA A 116      26.907  12.215  16.376  1.00  1.15           C  
ATOM   1691  C   ALA A 116      27.335  12.798  15.046  1.00  1.15           C  
ATOM   1692  O   ALA A 116      28.487  13.189  14.862  1.00  1.15           O  
ATOM   1693  CB  ALA A 116      26.618  13.316  17.374  1.00  1.15           C  
ATOM   1694  H   ALA A 116      28.356  11.505  17.788  1.00  1.15           H  
ATOM   1695  HA  ALA A 116      25.998  11.640  16.211  1.00  1.15           H  
ATOM   1696 1HB  ALA A 116      25.835  13.964  16.980  1.00  1.15           H  
ATOM   1697 2HB  ALA A 116      26.286  12.874  18.315  1.00  1.15           H  
ATOM   1698 3HB  ALA A 116      27.521  13.899  17.543  1.00  1.15           H  
ATOM   1699  N   GLY A 117      26.384  12.863  14.128  1.00  1.14           N  
ATOM   1700  CA  GLY A 117      26.582  13.423  12.800  1.00  1.14           C  
ATOM   1701  C   GLY A 117      26.966  12.361  11.771  1.00  1.14           C  
ATOM   1702  O   GLY A 117      26.798  12.566  10.563  1.00  1.14           O  
ATOM   1703  H   GLY A 117      25.468  12.504  14.361  1.00  1.14           H  
ATOM   1704 1HA  GLY A 117      25.667  13.922  12.483  1.00  1.14           H  
ATOM   1705 2HA  GLY A 117      27.359  14.183  12.846  1.00  1.14           H  
ATOM   1706  N   ARG A 118      27.411  11.184  12.218  1.00  1.07           N  
ATOM   1707  CA  ARG A 118      27.793  10.159  11.251  1.00  1.07           C  
ATOM   1708  C   ARG A 118      26.578   9.366  10.848  1.00  1.07           C  
ATOM   1709  O   ARG A 118      26.439   8.204  11.197  1.00  1.07           O  
ATOM   1710  CB  ARG A 118      28.854   9.216  11.792  1.00  1.07           C  
ATOM   1711  CG  ARG A 118      30.214   9.840  12.037  1.00  1.07           C  
ATOM   1712  CD  ARG A 118      31.213   8.805  12.439  1.00  1.07           C  
ATOM   1713  NE  ARG A 118      32.509   9.377  12.741  1.00  1.07           N  
ATOM   1714  CZ  ARG A 118      33.449   9.654  11.821  1.00  1.07           C  
ATOM   1715  NH1 ARG A 118      33.214   9.415  10.547  1.00  1.07           N  
ATOM   1716  NH2 ARG A 118      34.601  10.164  12.207  1.00  1.07           N  
ATOM   1717  H   ARG A 118      27.514  10.996  13.219  1.00  1.07           H  
ATOM   1718  HA  ARG A 118      28.198  10.645  10.364  1.00  1.07           H  
ATOM   1719 1HB  ARG A 118      28.512   8.802  12.742  1.00  1.07           H  
ATOM   1720 2HB  ARG A 118      28.988   8.384  11.099  1.00  1.07           H  
ATOM   1721 1HG  ARG A 118      30.560  10.327  11.127  1.00  1.07           H  
ATOM   1722 2HG  ARG A 118      30.130  10.577  12.842  1.00  1.07           H  
ATOM   1723 1HD  ARG A 118      30.858   8.279  13.323  1.00  1.07           H  
ATOM   1724 2HD  ARG A 118      31.338   8.095  11.624  1.00  1.07           H  
ATOM   1725  HE  ARG A 118      32.743   9.569  13.725  1.00  1.07           H  
ATOM   1726 1HH1 ARG A 118      32.322   9.021  10.269  1.00  1.07           H  
ATOM   1727 2HH1 ARG A 118      33.915   9.622   9.851  1.00  1.07           H  
ATOM   1728 1HH2 ARG A 118      34.762  10.338  13.199  1.00  1.07           H  
ATOM   1729 2HH2 ARG A 118      35.316  10.375  11.531  1.00  1.07           H  
ATOM   1730  N   ASN A 119      25.709  10.002  10.094  1.00  0.97           N  
ATOM   1731  CA  ASN A 119      24.422   9.447   9.705  1.00  0.97           C  
ATOM   1732  C   ASN A 119      24.511   8.553   8.492  1.00  0.97           C  
ATOM   1733  O   ASN A 119      24.447   9.030   7.366  1.00  0.97           O  
ATOM   1734  CB  ASN A 119      23.455  10.571   9.449  1.00  0.97           C  
ATOM   1735  CG  ASN A 119      23.077  11.291  10.705  1.00  0.97           C  
ATOM   1736  OD1 ASN A 119      22.676  10.656  11.688  1.00  0.97           O  
ATOM   1737  ND2 ASN A 119      23.218  12.598  10.713  1.00  0.97           N  
ATOM   1738  H   ASN A 119      25.953  10.960   9.848  1.00  0.97           H  
ATOM   1739  HA  ASN A 119      24.048   8.836  10.527  1.00  0.97           H  
ATOM   1740 1HB  ASN A 119      23.909  11.282   8.759  1.00  0.97           H  
ATOM   1741 2HB  ASN A 119      22.552  10.178   8.972  1.00  0.97           H  
ATOM   1742 1HD2 ASN A 119      22.987  13.120  11.536  1.00  0.97           H  
ATOM   1743 2HD2 ASN A 119      23.570  13.072   9.905  1.00  0.97           H  
ATOM   1744  N   LEU A 120      24.663   7.254   8.727  1.00  0.88           N  
ATOM   1745  CA  LEU A 120      24.814   6.280   7.653  1.00  0.88           C  
ATOM   1746  C   LEU A 120      23.667   6.380   6.673  1.00  0.88           C  
ATOM   1747  O   LEU A 120      23.879   6.460   5.464  1.00  0.88           O  
ATOM   1748  CB  LEU A 120      24.803   4.842   8.202  1.00  0.88           C  
ATOM   1749  CG  LEU A 120      25.074   3.736   7.178  1.00  0.88           C  
ATOM   1750  CD1 LEU A 120      25.509   2.492   7.892  1.00  0.88           C  
ATOM   1751  CD2 LEU A 120      23.856   3.462   6.383  1.00  0.88           C  
ATOM   1752  H   LEU A 120      24.704   6.946   9.688  1.00  0.88           H  
ATOM   1753  HA  LEU A 120      25.749   6.472   7.130  1.00  0.88           H  
ATOM   1754 1HB  LEU A 120      25.571   4.759   8.960  1.00  0.88           H  
ATOM   1755 2HB  LEU A 120      23.837   4.641   8.667  1.00  0.88           H  
ATOM   1756  HG  LEU A 120      25.869   4.054   6.508  1.00  0.88           H  
ATOM   1757 1HD1 LEU A 120      25.689   1.712   7.173  1.00  0.88           H  
ATOM   1758 2HD1 LEU A 120      26.402   2.682   8.451  1.00  0.88           H  
ATOM   1759 3HD1 LEU A 120      24.716   2.177   8.565  1.00  0.88           H  
ATOM   1760 1HD2 LEU A 120      24.089   2.704   5.666  1.00  0.88           H  
ATOM   1761 2HD2 LEU A 120      23.057   3.126   7.039  1.00  0.88           H  
ATOM   1762 3HD2 LEU A 120      23.552   4.354   5.861  1.00  0.88           H  
ATOM   1763  N   ILE A 121      22.449   6.386   7.201  1.00  0.80           N  
ATOM   1764  CA  ILE A 121      21.276   6.389   6.357  1.00  0.80           C  
ATOM   1765  C   ILE A 121      20.318   7.504   6.715  1.00  0.80           C  
ATOM   1766  O   ILE A 121      20.057   7.779   7.890  1.00  0.80           O  
ATOM   1767  CB  ILE A 121      20.543   5.042   6.454  1.00  0.80           C  
ATOM   1768  CG1 ILE A 121      19.364   4.979   5.493  1.00  0.80           C  
ATOM   1769  CG2 ILE A 121      20.104   4.840   7.885  1.00  0.80           C  
ATOM   1770  CD1 ILE A 121      18.823   3.601   5.326  1.00  0.80           C  
ATOM   1771  H   ILE A 121      22.345   6.359   8.203  1.00  0.80           H  
ATOM   1772  HA  ILE A 121      21.597   6.531   5.335  1.00  0.80           H  
ATOM   1773  HB  ILE A 121      21.205   4.248   6.170  1.00  0.80           H  
ATOM   1774 1HG1 ILE A 121      18.575   5.616   5.857  1.00  0.80           H  
ATOM   1775 2HG1 ILE A 121      19.677   5.346   4.516  1.00  0.80           H  
ATOM   1776 1HG2 ILE A 121      19.606   3.887   7.978  1.00  0.80           H  
ATOM   1777 2HG2 ILE A 121      20.972   4.862   8.540  1.00  0.80           H  
ATOM   1778 3HG2 ILE A 121      19.421   5.641   8.168  1.00  0.80           H  
ATOM   1779 1HD1 ILE A 121      18.000   3.621   4.644  1.00  0.80           H  
ATOM   1780 2HD1 ILE A 121      19.597   2.966   4.936  1.00  0.80           H  
ATOM   1781 3HD1 ILE A 121      18.486   3.225   6.286  1.00  0.80           H  
ATOM   1782  N   HIS A 122      19.781   8.110   5.671  1.00  0.75           N  
ATOM   1783  CA  HIS A 122      18.810   9.177   5.756  1.00  0.75           C  
ATOM   1784  C   HIS A 122      17.557   8.707   5.061  1.00  0.75           C  
ATOM   1785  O   HIS A 122      17.604   7.803   4.222  1.00  0.75           O  
ATOM   1786  CB  HIS A 122      19.295  10.422   5.026  1.00  0.75           C  
ATOM   1787  CG  HIS A 122      20.568  11.009   5.526  1.00  0.75           C  
ATOM   1788  ND1 HIS A 122      20.610  12.081   6.390  1.00  0.75           N  
ATOM   1789  CD2 HIS A 122      21.858  10.670   5.277  1.00  0.75           C  
ATOM   1790  CE1 HIS A 122      21.871  12.382   6.646  1.00  0.75           C  
ATOM   1791  NE2 HIS A 122      22.644  11.539   5.985  1.00  0.75           N  
ATOM   1792  H   HIS A 122      20.098   7.807   4.751  1.00  0.75           H  
ATOM   1793  HA  HIS A 122      18.577   9.414   6.793  1.00  0.75           H  
ATOM   1794 1HB  HIS A 122      19.436  10.180   4.006  1.00  0.75           H  
ATOM   1795 2HB  HIS A 122      18.526  11.191   5.069  1.00  0.75           H  
ATOM   1796  HD2 HIS A 122      22.207   9.855   4.633  1.00  0.75           H  
ATOM   1797  HE1 HIS A 122      22.218  13.184   7.296  1.00  0.75           H  
ATOM   1798  HE2 HIS A 122      23.655  11.531   5.999  1.00  0.75           H  
ATOM   1799  N   GLY A 123      16.441   9.349   5.338  1.00  0.72           N  
ATOM   1800  CA  GLY A 123      15.251   8.971   4.608  1.00  0.72           C  
ATOM   1801  C   GLY A 123      14.052   9.814   4.935  1.00  0.72           C  
ATOM   1802  O   GLY A 123      14.109  10.694   5.793  1.00  0.72           O  
ATOM   1803  H   GLY A 123      16.411  10.083   6.032  1.00  0.72           H  
ATOM   1804 1HA  GLY A 123      15.448   9.026   3.538  1.00  0.72           H  
ATOM   1805 2HA  GLY A 123      15.018   7.942   4.837  1.00  0.72           H  
ATOM   1806  N   SER A 124      12.962   9.500   4.256  1.00  0.72           N  
ATOM   1807  CA  SER A 124      11.708  10.234   4.376  1.00  0.72           C  
ATOM   1808  C   SER A 124      11.059  10.145   5.756  1.00  0.72           C  
ATOM   1809  O   SER A 124      11.259   9.172   6.486  1.00  0.72           O  
ATOM   1810  CB  SER A 124      10.744   9.675   3.360  1.00  0.72           C  
ATOM   1811  OG  SER A 124      10.346   8.365   3.694  1.00  0.72           O  
ATOM   1812  H   SER A 124      13.059   8.759   3.557  1.00  0.72           H  
ATOM   1813  HA  SER A 124      11.906  11.286   4.150  1.00  0.72           H  
ATOM   1814 1HB  SER A 124       9.870  10.310   3.292  1.00  0.72           H  
ATOM   1815 2HB  SER A 124      11.228   9.674   2.384  1.00  0.72           H  
ATOM   1816  HG  SER A 124       9.758   8.465   4.452  1.00  0.72           H  
ATOM   1817  N   ASP A 125      10.241  11.157   6.082  1.00  0.72           N  
ATOM   1818  CA  ASP A 125       9.461  11.177   7.327  1.00  0.72           C  
ATOM   1819  C   ASP A 125       7.994  10.839   7.059  1.00  0.72           C  
ATOM   1820  O   ASP A 125       7.310  10.233   7.887  1.00  0.72           O  
ATOM   1821  CB  ASP A 125       9.529  12.534   8.032  1.00  0.72           C  
ATOM   1822  CG  ASP A 125      10.915  12.942   8.527  1.00  0.72           C  
ATOM   1823  OD1 ASP A 125      11.508  12.193   9.265  1.00  0.72           O  
ATOM   1824  OD2 ASP A 125      11.355  14.015   8.179  1.00  0.72           O  
ATOM   1825  H   ASP A 125      10.116  11.908   5.406  1.00  0.72           H  
ATOM   1826  HA  ASP A 125       9.872  10.427   7.999  1.00  0.72           H  
ATOM   1827 1HB  ASP A 125       9.169  13.305   7.349  1.00  0.72           H  
ATOM   1828 2HB  ASP A 125       8.851  12.523   8.884  1.00  0.72           H  
ATOM   1829  N   SER A 126       7.525  11.252   5.885  1.00  0.72           N  
ATOM   1830  CA  SER A 126       6.133  11.104   5.471  1.00  0.72           C  
ATOM   1831  C   SER A 126       6.069  10.834   3.990  1.00  0.72           C  
ATOM   1832  O   SER A 126       7.022  11.146   3.274  1.00  0.72           O  
ATOM   1833  CB  SER A 126       5.364  12.382   5.747  1.00  0.72           C  
ATOM   1834  OG  SER A 126       5.839  13.467   4.936  1.00  0.72           O  
ATOM   1835  H   SER A 126       8.160  11.736   5.268  1.00  0.72           H  
ATOM   1836  HA  SER A 126       5.684  10.266   6.007  1.00  0.72           H  
ATOM   1837 1HB  SER A 126       4.305  12.220   5.556  1.00  0.72           H  
ATOM   1838 2HB  SER A 126       5.470  12.640   6.800  1.00  0.72           H  
ATOM   1839  HG  SER A 126       5.389  14.259   5.271  1.00  0.72           H  
ATOM   1840  N   ALA A 127       4.923  10.337   3.514  1.00  0.71           N  
ATOM   1841  CA  ALA A 127       4.749  10.069   2.089  1.00  0.71           C  
ATOM   1842  C   ALA A 127       4.969  11.329   1.267  1.00  0.71           C  
ATOM   1843  O   ALA A 127       5.531  11.274   0.175  1.00  0.71           O  
ATOM   1844  CB  ALA A 127       3.368   9.503   1.833  1.00  0.71           C  
ATOM   1845  H   ALA A 127       4.175  10.109   4.156  1.00  0.71           H  
ATOM   1846  HA  ALA A 127       5.489   9.337   1.781  1.00  0.71           H  
ATOM   1847 1HB  ALA A 127       3.259   9.283   0.772  1.00  0.71           H  
ATOM   1848 2HB  ALA A 127       3.242   8.580   2.410  1.00  0.71           H  
ATOM   1849 3HB  ALA A 127       2.614  10.226   2.134  1.00  0.71           H  
ATOM   1850  N   GLU A 128       4.561  12.481   1.788  1.00  0.71           N  
ATOM   1851  CA  GLU A 128       4.800  13.706   1.047  1.00  0.71           C  
ATOM   1852  C   GLU A 128       6.301  13.931   0.901  1.00  0.71           C  
ATOM   1853  O   GLU A 128       6.791  14.209  -0.202  1.00  0.71           O  
ATOM   1854  CB  GLU A 128       4.153  14.906   1.741  1.00  0.71           C  
ATOM   1855  CG  GLU A 128       4.335  16.245   1.011  1.00  0.71           C  
ATOM   1856  CD  GLU A 128       3.627  17.406   1.699  1.00  0.71           C  
ATOM   1857  OE1 GLU A 128       3.009  17.181   2.713  1.00  0.71           O  
ATOM   1858  OE2 GLU A 128       3.711  18.519   1.208  1.00  0.71           O  
ATOM   1859  H   GLU A 128       4.106  12.503   2.688  1.00  0.71           H  
ATOM   1860  HA  GLU A 128       4.371  13.602   0.050  1.00  0.71           H  
ATOM   1861 1HB  GLU A 128       3.084  14.727   1.853  1.00  0.71           H  
ATOM   1862 2HB  GLU A 128       4.572  15.012   2.742  1.00  0.71           H  
ATOM   1863 1HG  GLU A 128       5.400  16.461   0.963  1.00  0.71           H  
ATOM   1864 2HG  GLU A 128       3.966  16.148  -0.009  1.00  0.71           H  
ATOM   1865  N   SER A 129       7.053  13.796   2.010  1.00  0.69           N  
ATOM   1866  CA  SER A 129       8.486  14.036   1.896  1.00  0.69           C  
ATOM   1867  C   SER A 129       9.129  12.993   0.981  1.00  0.69           C  
ATOM   1868  O   SER A 129      10.062  13.310   0.238  1.00  0.69           O  
ATOM   1869  CB  SER A 129       9.158  13.988   3.271  1.00  0.69           C  
ATOM   1870  OG  SER A 129       9.158  12.661   3.783  1.00  0.69           O  
ATOM   1871  H   SER A 129       6.630  13.546   2.911  1.00  0.69           H  
ATOM   1872  HA  SER A 129       8.640  15.022   1.459  1.00  0.69           H  
ATOM   1873 1HB  SER A 129      10.179  14.361   3.206  1.00  0.69           H  
ATOM   1874 2HB  SER A 129       8.610  14.636   3.953  1.00  0.69           H  
ATOM   1875  HG  SER A 129       8.339  12.247   3.435  1.00  0.69           H  
ATOM   1876  N   ALA A 130       8.582  11.765   0.977  1.00  0.68           N  
ATOM   1877  CA  ALA A 130       9.128  10.708   0.145  1.00  0.68           C  
ATOM   1878  C   ALA A 130       8.972  11.045  -1.310  1.00  0.68           C  
ATOM   1879  O   ALA A 130       9.918  10.948  -2.076  1.00  0.68           O  
ATOM   1880  CB  ALA A 130       8.434   9.387   0.417  1.00  0.68           C  
ATOM   1881  H   ALA A 130       7.807  11.560   1.602  1.00  0.68           H  
ATOM   1882  HA  ALA A 130      10.192  10.619   0.363  1.00  0.68           H  
ATOM   1883 1HB  ALA A 130       8.870   8.621  -0.214  1.00  0.68           H  
ATOM   1884 2HB  ALA A 130       8.546   9.113   1.462  1.00  0.68           H  
ATOM   1885 3HB  ALA A 130       7.379   9.479   0.186  1.00  0.68           H  
ATOM   1886  N   LYS A 131       7.802  11.523  -1.694  1.00  0.66           N  
ATOM   1887  CA  LYS A 131       7.577  11.841  -3.088  1.00  0.66           C  
ATOM   1888  C   LYS A 131       8.513  12.952  -3.547  1.00  0.66           C  
ATOM   1889  O   LYS A 131       9.015  12.935  -4.682  1.00  0.66           O  
ATOM   1890  CB  LYS A 131       6.111  12.207  -3.286  1.00  0.66           C  
ATOM   1891  CG  LYS A 131       5.162  11.010  -3.155  1.00  0.66           C  
ATOM   1892  CD  LYS A 131       3.707  11.426  -3.291  1.00  0.66           C  
ATOM   1893  CE  LYS A 131       2.776  10.234  -3.119  1.00  0.66           C  
ATOM   1894  NZ  LYS A 131       1.343  10.629  -3.215  1.00  0.66           N  
ATOM   1895  H   LYS A 131       7.040  11.615  -1.018  1.00  0.66           H  
ATOM   1896  HA  LYS A 131       7.793  10.954  -3.682  1.00  0.66           H  
ATOM   1897 1HB  LYS A 131       5.823  12.944  -2.528  1.00  0.66           H  
ATOM   1898 2HB  LYS A 131       5.972  12.662  -4.264  1.00  0.66           H  
ATOM   1899 1HG  LYS A 131       5.395  10.283  -3.932  1.00  0.66           H  
ATOM   1900 2HG  LYS A 131       5.308  10.536  -2.189  1.00  0.66           H  
ATOM   1901 1HD  LYS A 131       3.476  12.167  -2.522  1.00  0.66           H  
ATOM   1902 2HD  LYS A 131       3.540  11.875  -4.269  1.00  0.66           H  
ATOM   1903 1HE  LYS A 131       2.993   9.498  -3.892  1.00  0.66           H  
ATOM   1904 2HE  LYS A 131       2.955   9.784  -2.141  1.00  0.66           H  
ATOM   1905 1HZ  LYS A 131       0.759   9.814  -3.094  1.00  0.66           H  
ATOM   1906 2HZ  LYS A 131       1.134  11.304  -2.493  1.00  0.66           H  
ATOM   1907 3HZ  LYS A 131       1.165  11.039  -4.121  1.00  0.66           H  
ATOM   1908  N   ARG A 132       8.781  13.915  -2.660  1.00  0.65           N  
ATOM   1909  CA  ARG A 132       9.672  15.012  -3.011  1.00  0.65           C  
ATOM   1910  C   ARG A 132      11.118  14.531  -3.194  1.00  0.65           C  
ATOM   1911  O   ARG A 132      11.777  14.881  -4.182  1.00  0.65           O  
ATOM   1912  CB  ARG A 132       9.615  16.069  -1.923  1.00  0.65           C  
ATOM   1913  CG  ARG A 132       8.292  16.819  -1.849  1.00  0.65           C  
ATOM   1914  CD  ARG A 132       8.272  17.815  -0.753  1.00  0.65           C  
ATOM   1915  NE  ARG A 132       6.953  18.412  -0.594  1.00  0.65           N  
ATOM   1916  CZ  ARG A 132       6.471  19.452  -1.292  1.00  0.65           C  
ATOM   1917  NH1 ARG A 132       7.206  20.042  -2.215  1.00  0.65           N  
ATOM   1918  NH2 ARG A 132       5.246  19.874  -1.040  1.00  0.65           N  
ATOM   1919  H   ARG A 132       8.330  13.897  -1.739  1.00  0.65           H  
ATOM   1920  HA  ARG A 132       9.326  15.448  -3.948  1.00  0.65           H  
ATOM   1921 1HB  ARG A 132       9.782  15.600  -0.956  1.00  0.65           H  
ATOM   1922 2HB  ARG A 132      10.411  16.796  -2.076  1.00  0.65           H  
ATOM   1923 1HG  ARG A 132       8.121  17.340  -2.789  1.00  0.65           H  
ATOM   1924 2HG  ARG A 132       7.484  16.109  -1.680  1.00  0.65           H  
ATOM   1925 1HD  ARG A 132       8.535  17.323   0.182  1.00  0.65           H  
ATOM   1926 2HD  ARG A 132       8.985  18.609  -0.963  1.00  0.65           H  
ATOM   1927  HE  ARG A 132       6.334  18.001   0.102  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 132       8.142  19.712  -2.402  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 132       6.833  20.823  -2.734  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 132       4.684  19.396  -0.312  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 132       4.860  20.651  -1.549  1.00  0.65           H  
ATOM   1932  N   GLU A 133      11.601  13.692  -2.271  1.00  0.63           N  
ATOM   1933  CA  GLU A 133      12.967  13.176  -2.368  1.00  0.63           C  
ATOM   1934  C   GLU A 133      13.104  12.204  -3.534  1.00  0.63           C  
ATOM   1935  O   GLU A 133      14.100  12.209  -4.261  1.00  0.63           O  
ATOM   1936  CB  GLU A 133      13.393  12.517  -1.064  1.00  0.63           C  
ATOM   1937  CG  GLU A 133      13.584  13.483   0.114  1.00  0.63           C  
ATOM   1938  CD  GLU A 133      13.922  12.775   1.413  1.00  0.63           C  
ATOM   1939  OE1 GLU A 133      13.615  11.619   1.524  1.00  0.63           O  
ATOM   1940  OE2 GLU A 133      14.474  13.400   2.291  1.00  0.63           O  
ATOM   1941  H   GLU A 133      11.018  13.426  -1.474  1.00  0.63           H  
ATOM   1942  HA  GLU A 133      13.636  14.016  -2.551  1.00  0.63           H  
ATOM   1943 1HB  GLU A 133      12.651  11.767  -0.776  1.00  0.63           H  
ATOM   1944 2HB  GLU A 133      14.334  12.010  -1.224  1.00  0.63           H  
ATOM   1945 1HG  GLU A 133      14.382  14.183  -0.131  1.00  0.63           H  
ATOM   1946 2HG  GLU A 133      12.664  14.053   0.246  1.00  0.63           H  
ATOM   1947  N   ILE A 134      12.081  11.394  -3.772  1.00  0.62           N  
ATOM   1948  CA  ILE A 134      12.158  10.467  -4.878  1.00  0.62           C  
ATOM   1949  C   ILE A 134      12.288  11.258  -6.159  1.00  0.62           C  
ATOM   1950  O   ILE A 134      13.167  10.974  -6.957  1.00  0.62           O  
ATOM   1951  CB  ILE A 134      10.941   9.528  -4.967  1.00  0.62           C  
ATOM   1952  CG1 ILE A 134      10.910   8.554  -3.772  1.00  0.62           C  
ATOM   1953  CG2 ILE A 134      11.004   8.772  -6.233  1.00  0.62           C  
ATOM   1954  CD1 ILE A 134       9.616   7.780  -3.597  1.00  0.62           C  
ATOM   1955  H   ILE A 134      11.262  11.401  -3.171  1.00  0.62           H  
ATOM   1956  HA  ILE A 134      13.055   9.855  -4.756  1.00  0.62           H  
ATOM   1957  HB  ILE A 134      10.024  10.122  -4.934  1.00  0.62           H  
ATOM   1958 1HG1 ILE A 134      11.711   7.857  -3.882  1.00  0.62           H  
ATOM   1959 2HG1 ILE A 134      11.071   9.110  -2.889  1.00  0.62           H  
ATOM   1960 1HG2 ILE A 134      10.139   8.115  -6.301  1.00  0.62           H  
ATOM   1961 2HG2 ILE A 134      11.007   9.463  -7.077  1.00  0.62           H  
ATOM   1962 3HG2 ILE A 134      11.918   8.185  -6.241  1.00  0.62           H  
ATOM   1963 1HD1 ILE A 134       9.697   7.133  -2.721  1.00  0.62           H  
ATOM   1964 2HD1 ILE A 134       8.795   8.481  -3.453  1.00  0.62           H  
ATOM   1965 3HD1 ILE A 134       9.426   7.171  -4.481  1.00  0.62           H  
ATOM   1966  N   SER A 135      11.453  12.296  -6.324  1.00  0.62           N  
ATOM   1967  CA  SER A 135      11.478  13.133  -7.520  1.00  0.62           C  
ATOM   1968  C   SER A 135      12.832  13.829  -7.717  1.00  0.62           C  
ATOM   1969  O   SER A 135      13.307  13.977  -8.844  1.00  0.62           O  
ATOM   1970  CB  SER A 135      10.388  14.180  -7.420  1.00  0.62           C  
ATOM   1971  OG  SER A 135       9.116  13.582  -7.399  1.00  0.62           O  
ATOM   1972  H   SER A 135      10.744  12.496  -5.619  1.00  0.62           H  
ATOM   1973  HA  SER A 135      11.292  12.496  -8.387  1.00  0.62           H  
ATOM   1974 1HB  SER A 135      10.530  14.770  -6.515  1.00  0.62           H  
ATOM   1975 2HB  SER A 135      10.461  14.856  -8.268  1.00  0.62           H  
ATOM   1976  HG  SER A 135       9.033  13.179  -6.499  1.00  0.62           H  
ATOM   1977  N   LEU A 136      13.451  14.279  -6.623  1.00  0.61           N  
ATOM   1978  CA  LEU A 136      14.755  14.932  -6.697  1.00  0.61           C  
ATOM   1979  C   LEU A 136      15.860  14.015  -7.221  1.00  0.61           C  
ATOM   1980  O   LEU A 136      16.667  14.420  -8.062  1.00  0.61           O  
ATOM   1981  CB  LEU A 136      15.162  15.452  -5.313  1.00  0.61           C  
ATOM   1982  CG  LEU A 136      16.553  16.108  -5.206  1.00  0.61           C  
ATOM   1983  CD1 LEU A 136      16.637  17.293  -6.129  1.00  0.61           C  
ATOM   1984  CD2 LEU A 136      16.772  16.563  -3.785  1.00  0.61           C  
ATOM   1985  H   LEU A 136      12.994  14.183  -5.716  1.00  0.61           H  
ATOM   1986  HA  LEU A 136      14.668  15.780  -7.373  1.00  0.61           H  
ATOM   1987 1HB  LEU A 136      14.420  16.182  -4.990  1.00  0.61           H  
ATOM   1988 2HB  LEU A 136      15.139  14.618  -4.615  1.00  0.61           H  
ATOM   1989  HG  LEU A 136      17.323  15.384  -5.484  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 136      17.616  17.766  -6.045  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 136      16.478  16.972  -7.156  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 136      15.873  18.006  -5.853  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 136      17.750  17.026  -3.710  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 136      16.005  17.291  -3.516  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 136      16.716  15.711  -3.112  1.00  0.61           H  
ATOM   1996  N   TRP A 137      15.933  12.802  -6.682  1.00  0.61           N  
ATOM   1997  CA  TRP A 137      17.005  11.876  -7.032  1.00  0.61           C  
ATOM   1998  C   TRP A 137      16.700  10.884  -8.186  1.00  0.61           C  
ATOM   1999  O   TRP A 137      17.633  10.374  -8.816  1.00  0.61           O  
ATOM   2000  CB  TRP A 137      17.368  11.122  -5.765  1.00  0.61           C  
ATOM   2001  CG  TRP A 137      17.976  12.023  -4.649  1.00  0.61           C  
ATOM   2002  CD1 TRP A 137      17.274  12.587  -3.623  1.00  0.61           C  
ATOM   2003  CD2 TRP A 137      19.371  12.391  -4.402  1.00  0.61           C  
ATOM   2004  NE1 TRP A 137      18.105  13.275  -2.789  1.00  0.61           N  
ATOM   2005  CE2 TRP A 137      19.382  13.159  -3.225  1.00  0.61           C  
ATOM   2006  CE3 TRP A 137      20.587  12.126  -5.054  1.00  0.61           C  
ATOM   2007  CZ2 TRP A 137      20.546  13.655  -2.681  1.00  0.61           C  
ATOM   2008  CZ3 TRP A 137      21.764  12.628  -4.494  1.00  0.61           C  
ATOM   2009  CH2 TRP A 137      21.730  13.371  -3.333  1.00  0.61           C  
ATOM   2010  H   TRP A 137      15.233  12.527  -5.988  1.00  0.61           H  
ATOM   2011  HA  TRP A 137      17.866  12.473  -7.329  1.00  0.61           H  
ATOM   2012 1HB  TRP A 137      16.462  10.662  -5.367  1.00  0.61           H  
ATOM   2013 2HB  TRP A 137      18.068  10.319  -5.995  1.00  0.61           H  
ATOM   2014  HD1 TRP A 137      16.219  12.505  -3.478  1.00  0.61           H  
ATOM   2015  HE1 TRP A 137      17.820  13.791  -1.945  1.00  0.61           H  
ATOM   2016  HE3 TRP A 137      20.613  11.533  -5.966  1.00  0.61           H  
ATOM   2017  HZ2 TRP A 137      20.546  14.250  -1.764  1.00  0.61           H  
ATOM   2018  HZ3 TRP A 137      22.709  12.418  -4.997  1.00  0.61           H  
ATOM   2019  HH2 TRP A 137      22.636  13.753  -2.914  1.00  0.61           H  
ATOM   2020  N   PHE A 138      15.416  10.606  -8.461  1.00  0.61           N  
ATOM   2021  CA  PHE A 138      14.995   9.647  -9.498  1.00  0.61           C  
ATOM   2022  C   PHE A 138      13.920  10.169 -10.450  1.00  0.61           C  
ATOM   2023  O   PHE A 138      12.994  10.868 -10.042  1.00  0.61           O  
ATOM   2024  CB  PHE A 138      14.394   8.387  -8.864  1.00  0.61           C  
ATOM   2025  CG  PHE A 138      15.302   7.547  -8.066  1.00  0.61           C  
ATOM   2026  CD1 PHE A 138      15.503   7.755  -6.709  1.00  0.61           C  
ATOM   2027  CD2 PHE A 138      15.966   6.507  -8.690  1.00  0.61           C  
ATOM   2028  CE1 PHE A 138      16.357   6.919  -6.012  1.00  0.61           C  
ATOM   2029  CE2 PHE A 138      16.808   5.693  -7.994  1.00  0.61           C  
ATOM   2030  CZ  PHE A 138      16.997   5.898  -6.663  1.00  0.61           C  
ATOM   2031  H   PHE A 138      14.684  11.047  -7.916  1.00  0.61           H  
ATOM   2032  HA  PHE A 138      15.868   9.373 -10.092  1.00  0.61           H  
ATOM   2033 1HB  PHE A 138      13.576   8.694  -8.219  1.00  0.61           H  
ATOM   2034 2HB  PHE A 138      13.964   7.766  -9.657  1.00  0.61           H  
ATOM   2035  HD1 PHE A 138      14.978   8.573  -6.201  1.00  0.61           H  
ATOM   2036  HD2 PHE A 138      15.805   6.342  -9.762  1.00  0.61           H  
ATOM   2037  HE1 PHE A 138      16.519   7.054  -4.950  1.00  0.61           H  
ATOM   2038  HE2 PHE A 138      17.321   4.878  -8.501  1.00  0.61           H  
ATOM   2039  HZ  PHE A 138      17.647   5.254  -6.129  1.00  0.61           H  
ATOM   2040  N   LYS A 139      13.967   9.742 -11.710  1.00  0.62           N  
ATOM   2041  CA  LYS A 139      12.854  10.051 -12.591  1.00  0.62           C  
ATOM   2042  C   LYS A 139      11.823   8.947 -12.363  1.00  0.62           C  
ATOM   2043  O   LYS A 139      12.217   7.816 -12.104  1.00  0.62           O  
ATOM   2044  CB  LYS A 139      13.282  10.088 -14.060  1.00  0.62           C  
ATOM   2045  CG  LYS A 139      14.246  11.190 -14.421  1.00  0.62           C  
ATOM   2046  CD  LYS A 139      14.569  11.142 -15.910  1.00  0.62           C  
ATOM   2047  CE  LYS A 139      15.545  12.236 -16.310  1.00  0.62           C  
ATOM   2048  NZ  LYS A 139      15.870  12.177 -17.761  1.00  0.62           N  
ATOM   2049  H   LYS A 139      14.756   9.181 -12.052  1.00  0.62           H  
ATOM   2050  HA  LYS A 139      12.459  11.023 -12.317  1.00  0.62           H  
ATOM   2051 1HB  LYS A 139      13.764   9.147 -14.313  1.00  0.62           H  
ATOM   2052 2HB  LYS A 139      12.407  10.183 -14.702  1.00  0.62           H  
ATOM   2053 1HG  LYS A 139      13.811  12.158 -14.171  1.00  0.62           H  
ATOM   2054 2HG  LYS A 139      15.168  11.060 -13.851  1.00  0.62           H  
ATOM   2055 1HD  LYS A 139      15.012  10.171 -16.146  1.00  0.62           H  
ATOM   2056 2HD  LYS A 139      13.649  11.249 -16.490  1.00  0.62           H  
ATOM   2057 1HE  LYS A 139      15.108  13.207 -16.083  1.00  0.62           H  
ATOM   2058 2HE  LYS A 139      16.465  12.119 -15.737  1.00  0.62           H  
ATOM   2059 1HZ  LYS A 139      16.521  12.914 -17.993  1.00  0.62           H  
ATOM   2060 2HZ  LYS A 139      16.284  11.280 -17.977  1.00  0.62           H  
ATOM   2061 3HZ  LYS A 139      15.023  12.292 -18.300  1.00  0.62           H  
ATOM   2062  N   PRO A 140      10.512   9.190 -12.488  1.00  0.63           N  
ATOM   2063  CA  PRO A 140       9.473   8.167 -12.425  1.00  0.63           C  
ATOM   2064  C   PRO A 140       9.770   6.986 -13.356  1.00  0.63           C  
ATOM   2065  O   PRO A 140       9.489   5.833 -13.037  1.00  0.63           O  
ATOM   2066  CB  PRO A 140       8.241   8.952 -12.891  1.00  0.63           C  
ATOM   2067  CG  PRO A 140       8.517  10.375 -12.447  1.00  0.63           C  
ATOM   2068  CD  PRO A 140      10.008  10.567 -12.656  1.00  0.63           C  
ATOM   2069  HA  PRO A 140       9.360   7.826 -11.386  1.00  0.63           H  
ATOM   2070 1HB  PRO A 140       8.125   8.853 -13.982  1.00  0.63           H  
ATOM   2071 2HB  PRO A 140       7.334   8.531 -12.434  1.00  0.63           H  
ATOM   2072 1HG  PRO A 140       7.909  11.080 -13.037  1.00  0.63           H  
ATOM   2073 2HG  PRO A 140       8.222  10.508 -11.395  1.00  0.63           H  
ATOM   2074 1HD  PRO A 140      10.226  10.954 -13.662  1.00  0.63           H  
ATOM   2075 2HD  PRO A 140      10.375  11.227 -11.853  1.00  0.63           H  
ATOM   2076  N   GLU A 141      10.429   7.282 -14.474  1.00  0.65           N  
ATOM   2077  CA  GLU A 141      10.802   6.318 -15.504  1.00  0.65           C  
ATOM   2078  C   GLU A 141      11.786   5.259 -15.001  1.00  0.65           C  
ATOM   2079  O   GLU A 141      11.902   4.177 -15.580  1.00  0.65           O  
ATOM   2080  CB  GLU A 141      11.432   7.069 -16.681  1.00  0.65           C  
ATOM   2081  CG  GLU A 141      10.468   7.972 -17.441  1.00  0.65           C  
ATOM   2082  CD  GLU A 141      11.131   8.750 -18.562  1.00  0.65           C  
ATOM   2083  OE1 GLU A 141      12.334   8.685 -18.684  1.00  0.65           O  
ATOM   2084  OE2 GLU A 141      10.430   9.412 -19.291  1.00  0.65           O  
ATOM   2085  H   GLU A 141      10.653   8.246 -14.652  1.00  0.65           H  
ATOM   2086  HA  GLU A 141       9.898   5.810 -15.841  1.00  0.65           H  
ATOM   2087 1HB  GLU A 141      12.254   7.687 -16.314  1.00  0.65           H  
ATOM   2088 2HB  GLU A 141      11.852   6.353 -17.387  1.00  0.65           H  
ATOM   2089 1HG  GLU A 141       9.670   7.361 -17.861  1.00  0.65           H  
ATOM   2090 2HG  GLU A 141      10.020   8.672 -16.735  1.00  0.65           H  
ATOM   2091  N   GLU A 142      12.532   5.603 -13.957  1.00  0.70           N  
ATOM   2092  CA  GLU A 142      13.556   4.748 -13.388  1.00  0.70           C  
ATOM   2093  C   GLU A 142      13.028   3.885 -12.246  1.00  0.70           C  
ATOM   2094  O   GLU A 142      13.791   3.116 -11.657  1.00  0.70           O  
ATOM   2095  CB  GLU A 142      14.710   5.615 -12.872  1.00  0.70           C  
ATOM   2096  CG  GLU A 142      15.428   6.416 -13.963  1.00  0.70           C  
ATOM   2097  CD  GLU A 142      16.508   7.331 -13.428  1.00  0.70           C  
ATOM   2098  OE1 GLU A 142      16.205   8.276 -12.727  1.00  0.70           O  
ATOM   2099  OE2 GLU A 142      17.657   7.094 -13.719  1.00  0.70           O  
ATOM   2100  H   GLU A 142      12.366   6.493 -13.498  1.00  0.70           H  
ATOM   2101  HA  GLU A 142      13.927   4.088 -14.172  1.00  0.70           H  
ATOM   2102 1HB  GLU A 142      14.330   6.319 -12.131  1.00  0.70           H  
ATOM   2103 2HB  GLU A 142      15.446   4.985 -12.373  1.00  0.70           H  
ATOM   2104 1HG  GLU A 142      15.878   5.720 -14.668  1.00  0.70           H  
ATOM   2105 2HG  GLU A 142      14.690   7.004 -14.502  1.00  0.70           H  
ATOM   2106  N   ILE A 143      11.742   4.035 -11.902  1.00  0.79           N  
ATOM   2107  CA  ILE A 143      11.200   3.306 -10.764  1.00  0.79           C  
ATOM   2108  C   ILE A 143      10.214   2.231 -11.191  1.00  0.79           C  
ATOM   2109  O   ILE A 143       9.225   2.510 -11.869  1.00  0.79           O  
ATOM   2110  CB  ILE A 143      10.545   4.299  -9.790  1.00  0.79           C  
ATOM   2111  CG1 ILE A 143      11.601   5.329  -9.349  1.00  0.79           C  
ATOM   2112  CG2 ILE A 143      10.036   3.540  -8.556  1.00  0.79           C  
ATOM   2113  CD1 ILE A 143      11.060   6.456  -8.603  1.00  0.79           C  
ATOM   2114  H   ILE A 143      11.127   4.664 -12.421  1.00  0.79           H  
ATOM   2115  HA  ILE A 143      12.002   2.797 -10.263  1.00  0.79           H  
ATOM   2116  HB  ILE A 143       9.728   4.828 -10.287  1.00  0.79           H  
ATOM   2117 1HG1 ILE A 143      12.331   4.847  -8.728  1.00  0.79           H  
ATOM   2118 2HG1 ILE A 143      12.099   5.732 -10.232  1.00  0.79           H  
ATOM   2119 1HG2 ILE A 143       9.585   4.239  -7.851  1.00  0.79           H  
ATOM   2120 2HG2 ILE A 143       9.295   2.805  -8.863  1.00  0.79           H  
ATOM   2121 3HG2 ILE A 143      10.878   3.034  -8.080  1.00  0.79           H  
ATOM   2122 1HD1 ILE A 143      11.867   7.113  -8.348  1.00  0.79           H  
ATOM   2123 2HD1 ILE A 143      10.335   6.992  -9.216  1.00  0.79           H  
ATOM   2124 3HD1 ILE A 143      10.577   6.093  -7.697  1.00  0.79           H  
ATOM   2125  N   GLN A 144      10.494   0.985 -10.804  1.00  0.92           N  
ATOM   2126  CA  GLN A 144       9.652  -0.127 -11.209  1.00  0.92           C  
ATOM   2127  C   GLN A 144       8.962  -0.778 -10.027  1.00  0.92           C  
ATOM   2128  O   GLN A 144       9.583  -1.512  -9.263  1.00  0.92           O  
ATOM   2129  CB  GLN A 144      10.468  -1.179 -11.949  1.00  0.92           C  
ATOM   2130  CG  GLN A 144      11.097  -0.717 -13.242  1.00  0.92           C  
ATOM   2131  CD  GLN A 144      11.831  -1.854 -13.938  1.00  0.92           C  
ATOM   2132  OE1 GLN A 144      12.308  -2.796 -13.283  1.00  0.92           O  
ATOM   2133  NE2 GLN A 144      11.930  -1.773 -15.262  1.00  0.92           N  
ATOM   2134  H   GLN A 144      11.310   0.799 -10.217  1.00  0.92           H  
ATOM   2135  HA  GLN A 144       8.881   0.246 -11.879  1.00  0.92           H  
ATOM   2136 1HB  GLN A 144      11.264  -1.535 -11.299  1.00  0.92           H  
ATOM   2137 2HB  GLN A 144       9.821  -2.018 -12.186  1.00  0.92           H  
ATOM   2138 1HG  GLN A 144      10.317  -0.346 -13.907  1.00  0.92           H  
ATOM   2139 2HG  GLN A 144      11.815   0.078 -13.025  1.00  0.92           H  
ATOM   2140 1HE2 GLN A 144      12.403  -2.491 -15.775  1.00  0.92           H  
ATOM   2141 2HE2 GLN A 144      11.532  -0.992 -15.746  1.00  0.92           H  
ATOM   2142  N   SER A 145       7.685  -0.491  -9.859  1.00  1.10           N  
ATOM   2143  CA  SER A 145       6.950  -1.041  -8.730  1.00  1.10           C  
ATOM   2144  C   SER A 145       6.476  -2.453  -9.091  1.00  1.10           C  
ATOM   2145  O   SER A 145       5.994  -2.667 -10.209  1.00  1.10           O  
ATOM   2146  CB  SER A 145       5.783  -0.129  -8.401  1.00  1.10           C  
ATOM   2147  OG  SER A 145       5.020  -0.637  -7.350  1.00  1.10           O  
ATOM   2148  H   SER A 145       7.222   0.121 -10.517  1.00  1.10           H  
ATOM   2149  HA  SER A 145       7.611  -1.106  -7.862  1.00  1.10           H  
ATOM   2150 1HB  SER A 145       6.165   0.853  -8.129  1.00  1.10           H  
ATOM   2151 2HB  SER A 145       5.156  -0.004  -9.281  1.00  1.10           H  
ATOM   2152  HG  SER A 145       5.662  -0.783  -6.613  1.00  1.10           H  
ATOM   2153  N   TYR A 146       6.618  -3.407  -8.169  1.00  1.34           N  
ATOM   2154  CA  TYR A 146       6.180  -4.785  -8.422  1.00  1.34           C  
ATOM   2155  C   TYR A 146       5.338  -5.379  -7.300  1.00  1.34           C  
ATOM   2156  O   TYR A 146       5.611  -5.166  -6.120  1.00  1.34           O  
ATOM   2157  CB  TYR A 146       7.374  -5.737  -8.612  1.00  1.34           C  
ATOM   2158  CG  TYR A 146       8.286  -5.495  -9.800  1.00  1.34           C  
ATOM   2159  CD1 TYR A 146       9.360  -4.626  -9.713  1.00  1.34           C  
ATOM   2160  CD2 TYR A 146       8.052  -6.179 -10.979  1.00  1.34           C  
ATOM   2161  CE1 TYR A 146      10.194  -4.449 -10.802  1.00  1.34           C  
ATOM   2162  CE2 TYR A 146       8.880  -5.998 -12.067  1.00  1.34           C  
ATOM   2163  CZ  TYR A 146       9.948  -5.138 -11.986  1.00  1.34           C  
ATOM   2164  OH  TYR A 146      10.773  -4.975 -13.087  1.00  1.34           O  
ATOM   2165  H   TYR A 146       7.023  -3.154  -7.264  1.00  1.34           H  
ATOM   2166  HA  TYR A 146       5.571  -4.790  -9.325  1.00  1.34           H  
ATOM   2167 1HB  TYR A 146       7.986  -5.701  -7.715  1.00  1.34           H  
ATOM   2168 2HB  TYR A 146       6.996  -6.759  -8.686  1.00  1.34           H  
ATOM   2169  HD1 TYR A 146       9.555  -4.084  -8.785  1.00  1.34           H  
ATOM   2170  HD2 TYR A 146       7.208  -6.868 -11.047  1.00  1.34           H  
ATOM   2171  HE1 TYR A 146      11.042  -3.771 -10.729  1.00  1.34           H  
ATOM   2172  HE2 TYR A 146       8.689  -6.541 -12.993  1.00  1.34           H  
ATOM   2173  HH  TYR A 146      11.381  -4.222 -12.951  1.00  1.34           H  
ATOM   2174  N   LYS A 147       4.360  -6.196  -7.667  1.00  1.60           N  
ATOM   2175  CA  LYS A 147       3.644  -6.968  -6.663  1.00  1.60           C  
ATOM   2176  C   LYS A 147       4.274  -8.345  -6.598  1.00  1.60           C  
ATOM   2177  O   LYS A 147       4.441  -9.000  -7.627  1.00  1.60           O  
ATOM   2178  CB  LYS A 147       2.144  -7.096  -6.952  1.00  1.60           C  
ATOM   2179  CG  LYS A 147       1.408  -7.864  -5.833  1.00  1.60           C  
ATOM   2180  CD  LYS A 147      -0.101  -7.985  -6.025  1.00  1.60           C  
ATOM   2181  CE  LYS A 147      -0.691  -8.799  -4.856  1.00  1.60           C  
ATOM   2182  NZ  LYS A 147      -2.168  -8.987  -4.941  1.00  1.60           N  
ATOM   2183  H   LYS A 147       4.139  -6.312  -8.646  1.00  1.60           H  
ATOM   2184  HA  LYS A 147       3.768  -6.497  -5.687  1.00  1.60           H  
ATOM   2185 1HB  LYS A 147       1.697  -6.107  -7.044  1.00  1.60           H  
ATOM   2186 2HB  LYS A 147       1.991  -7.625  -7.891  1.00  1.60           H  
ATOM   2187 1HG  LYS A 147       1.816  -8.871  -5.777  1.00  1.60           H  
ATOM   2188 2HG  LYS A 147       1.601  -7.374  -4.879  1.00  1.60           H  
ATOM   2189 1HD  LYS A 147      -0.558  -6.996  -6.046  1.00  1.60           H  
ATOM   2190 2HD  LYS A 147      -0.314  -8.495  -6.964  1.00  1.60           H  
ATOM   2191 1HE  LYS A 147      -0.213  -9.780  -4.838  1.00  1.60           H  
ATOM   2192 2HE  LYS A 147      -0.466  -8.285  -3.922  1.00  1.60           H  
ATOM   2193 1HZ  LYS A 147      -2.457  -9.544  -4.107  1.00  1.60           H  
ATOM   2194 2HZ  LYS A 147      -2.632  -8.098  -4.925  1.00  1.60           H  
ATOM   2195 3HZ  LYS A 147      -2.412  -9.484  -5.776  1.00  1.60           H  
ATOM   2196  N   LEU A 148       4.641  -8.781  -5.406  1.00  1.87           N  
ATOM   2197  CA  LEU A 148       5.218 -10.105  -5.262  1.00  1.87           C  
ATOM   2198  C   LEU A 148       4.082 -11.076  -5.004  1.00  1.87           C  
ATOM   2199  O   LEU A 148       3.074 -10.693  -4.402  1.00  1.87           O  
ATOM   2200  CB  LEU A 148       6.256 -10.118  -4.138  1.00  1.87           C  
ATOM   2201  CG  LEU A 148       7.406  -9.128  -4.355  1.00  1.87           C  
ATOM   2202  CD1 LEU A 148       8.357  -9.173  -3.160  1.00  1.87           C  
ATOM   2203  CD2 LEU A 148       8.102  -9.473  -5.667  1.00  1.87           C  
ATOM   2204  H   LEU A 148       4.509  -8.188  -4.593  1.00  1.87           H  
ATOM   2205  HA  LEU A 148       5.710 -10.385  -6.193  1.00  1.87           H  
ATOM   2206 1HB  LEU A 148       5.767  -9.870  -3.194  1.00  1.87           H  
ATOM   2207 2HB  LEU A 148       6.680 -11.117  -4.059  1.00  1.87           H  
ATOM   2208  HG  LEU A 148       7.006  -8.113  -4.423  1.00  1.87           H  
ATOM   2209 1HD1 LEU A 148       9.167  -8.464  -3.306  1.00  1.87           H  
ATOM   2210 2HD1 LEU A 148       7.811  -8.914  -2.250  1.00  1.87           H  
ATOM   2211 3HD1 LEU A 148       8.770 -10.177  -3.061  1.00  1.87           H  
ATOM   2212 1HD2 LEU A 148       8.902  -8.782  -5.851  1.00  1.87           H  
ATOM   2213 2HD2 LEU A 148       8.505 -10.485  -5.611  1.00  1.87           H  
ATOM   2214 3HD2 LEU A 148       7.383  -9.413  -6.487  1.00  1.87           H  
ATOM   2215  N   ALA A 149       4.260 -12.336  -5.393  1.00  2.09           N  
ATOM   2216  CA  ALA A 149       3.227 -13.365  -5.230  1.00  2.09           C  
ATOM   2217  C   ALA A 149       2.768 -13.523  -3.788  1.00  2.09           C  
ATOM   2218  O   ALA A 149       1.620 -13.881  -3.528  1.00  2.09           O  
ATOM   2219  CB  ALA A 149       3.750 -14.703  -5.724  1.00  2.09           C  
ATOM   2220  H   ALA A 149       5.120 -12.583  -5.862  1.00  2.09           H  
ATOM   2221  HA  ALA A 149       2.365 -13.069  -5.830  1.00  2.09           H  
ATOM   2222 1HB  ALA A 149       2.965 -15.452  -5.632  1.00  2.09           H  
ATOM   2223 2HB  ALA A 149       4.049 -14.616  -6.768  1.00  2.09           H  
ATOM   2224 3HB  ALA A 149       4.607 -15.002  -5.122  1.00  2.09           H  
ATOM   2225  N   LEU A 150       3.668 -13.279  -2.853  1.00  2.24           N  
ATOM   2226  CA  LEU A 150       3.350 -13.443  -1.455  1.00  2.24           C  
ATOM   2227  C   LEU A 150       3.021 -12.136  -0.733  1.00  2.24           C  
ATOM   2228  O   LEU A 150       2.904 -12.126   0.493  1.00  2.24           O  
ATOM   2229  CB  LEU A 150       4.505 -14.150  -0.761  1.00  2.24           C  
ATOM   2230  CG  LEU A 150       4.803 -15.537  -1.302  1.00  2.24           C  
ATOM   2231  CD1 LEU A 150       5.985 -16.109  -0.557  1.00  2.24           C  
ATOM   2232  CD2 LEU A 150       3.560 -16.410  -1.160  1.00  2.24           C  
ATOM   2233  H   LEU A 150       4.591 -12.977  -3.124  1.00  2.24           H  
ATOM   2234  HA  LEU A 150       2.482 -14.085  -1.403  1.00  2.24           H  
ATOM   2235 1HB  LEU A 150       5.400 -13.547  -0.872  1.00  2.24           H  
ATOM   2236 2HB  LEU A 150       4.274 -14.244   0.300  1.00  2.24           H  
ATOM   2237  HG  LEU A 150       5.073 -15.470  -2.356  1.00  2.24           H  
ATOM   2238 1HD1 LEU A 150       6.215 -17.101  -0.946  1.00  2.24           H  
ATOM   2239 2HD1 LEU A 150       6.849 -15.457  -0.691  1.00  2.24           H  
ATOM   2240 3HD1 LEU A 150       5.746 -16.182   0.503  1.00  2.24           H  
ATOM   2241 1HD2 LEU A 150       3.769 -17.405  -1.552  1.00  2.24           H  
ATOM   2242 2HD2 LEU A 150       3.285 -16.486  -0.107  1.00  2.24           H  
ATOM   2243 3HD2 LEU A 150       2.734 -15.967  -1.720  1.00  2.24           H  
ATOM   2244  N   SER A 151       2.839 -11.037  -1.470  1.00  2.33           N  
ATOM   2245  CA  SER A 151       2.589  -9.724  -0.859  1.00  2.33           C  
ATOM   2246  C   SER A 151       1.393  -9.722   0.083  1.00  2.33           C  
ATOM   2247  O   SER A 151       1.393  -9.015   1.093  1.00  2.33           O  
ATOM   2248  CB  SER A 151       2.313  -8.694  -1.931  1.00  2.33           C  
ATOM   2249  OG  SER A 151       3.421  -8.522  -2.753  1.00  2.33           O  
ATOM   2250  H   SER A 151       2.905 -11.090  -2.487  1.00  2.33           H  
ATOM   2251  HA  SER A 151       3.475  -9.432  -0.297  1.00  2.33           H  
ATOM   2252 1HB  SER A 151       1.461  -9.011  -2.528  1.00  2.33           H  
ATOM   2253 2HB  SER A 151       2.054  -7.747  -1.462  1.00  2.33           H  
ATOM   2254  HG  SER A 151       3.352  -9.268  -3.392  1.00  2.33           H  
ATOM   2255  N   ASP A 152       0.393 -10.542  -0.236  1.00  2.39           N  
ATOM   2256  CA  ASP A 152      -0.865 -10.621   0.497  1.00  2.39           C  
ATOM   2257  C   ASP A 152      -0.763 -11.475   1.763  1.00  2.39           C  
ATOM   2258  O   ASP A 152      -1.733 -11.596   2.516  1.00  2.39           O  
ATOM   2259  CB  ASP A 152      -1.942 -11.170  -0.438  1.00  2.39           C  
ATOM   2260  CG  ASP A 152      -2.268 -10.170  -1.578  1.00  2.39           C  
ATOM   2261  OD1 ASP A 152      -2.079  -8.992  -1.394  1.00  2.39           O  
ATOM   2262  OD2 ASP A 152      -2.656 -10.597  -2.648  1.00  2.39           O  
ATOM   2263  H   ASP A 152       0.503 -11.115  -1.060  1.00  2.39           H  
ATOM   2264  HA  ASP A 152      -1.148  -9.612   0.798  1.00  2.39           H  
ATOM   2265 1HB  ASP A 152      -1.602 -12.115  -0.870  1.00  2.39           H  
ATOM   2266 2HB  ASP A 152      -2.850 -11.376   0.130  1.00  2.39           H  
ATOM   2267  N   TYR A 153       0.399 -12.095   1.976  1.00  2.46           N  
ATOM   2268  CA  TYR A 153       0.632 -12.908   3.155  1.00  2.46           C  
ATOM   2269  C   TYR A 153       1.730 -12.224   3.975  1.00  2.46           C  
ATOM   2270  O   TYR A 153       1.730 -12.269   5.206  1.00  2.46           O  
ATOM   2271  CB  TYR A 153       1.026 -14.316   2.735  1.00  2.46           C  
ATOM   2272  CG  TYR A 153       0.000 -14.919   1.814  1.00  2.46           C  
ATOM   2273  CD1 TYR A 153       0.333 -15.076   0.501  1.00  2.46           C  
ATOM   2274  CD2 TYR A 153      -1.261 -15.276   2.259  1.00  2.46           C  
ATOM   2275  CE1 TYR A 153      -0.560 -15.588  -0.400  1.00  2.46           C  
ATOM   2276  CE2 TYR A 153      -2.177 -15.797   1.362  1.00  2.46           C  
ATOM   2277  CZ  TYR A 153      -1.826 -15.952   0.031  1.00  2.46           C  
ATOM   2278  OH  TYR A 153      -2.730 -16.464  -0.871  1.00  2.46           O  
ATOM   2279  H   TYR A 153       1.164 -11.978   1.321  1.00  2.46           H  
ATOM   2280  HA  TYR A 153      -0.274 -12.944   3.759  1.00  2.46           H  
ATOM   2281 1HB  TYR A 153       1.988 -14.290   2.214  1.00  2.46           H  
ATOM   2282 2HB  TYR A 153       1.129 -14.954   3.610  1.00  2.46           H  
ATOM   2283  HD1 TYR A 153       1.312 -14.788   0.188  1.00  2.46           H  
ATOM   2284  HD2 TYR A 153      -1.532 -15.142   3.307  1.00  2.46           H  
ATOM   2285  HE1 TYR A 153      -0.272 -15.704  -1.447  1.00  2.46           H  
ATOM   2286  HE2 TYR A 153      -3.174 -16.079   1.702  1.00  2.46           H  
ATOM   2287  HH  TYR A 153      -2.331 -16.481  -1.746  1.00  2.46           H  
ATOM   2288  N   ILE A 154       2.655 -11.562   3.264  1.00  2.56           N  
ATOM   2289  CA  ILE A 154       3.760 -10.820   3.869  1.00  2.56           C  
ATOM   2290  C   ILE A 154       3.249  -9.605   4.627  1.00  2.56           C  
ATOM   2291  O   ILE A 154       3.685  -9.336   5.750  1.00  2.56           O  
ATOM   2292  CB  ILE A 154       4.766 -10.328   2.805  1.00  2.56           C  
ATOM   2293  CG1 ILE A 154       5.509 -11.504   2.166  1.00  2.56           C  
ATOM   2294  CG2 ILE A 154       5.762  -9.355   3.438  1.00  2.56           C  
ATOM   2295  CD1 ILE A 154       6.272 -11.113   0.911  1.00  2.56           C  
ATOM   2296  H   ILE A 154       2.603 -11.596   2.253  1.00  2.56           H  
ATOM   2297  HA  ILE A 154       4.277 -11.473   4.567  1.00  2.56           H  
ATOM   2298  HB  ILE A 154       4.222  -9.816   2.015  1.00  2.56           H  
ATOM   2299 1HG1 ILE A 154       6.220 -11.901   2.888  1.00  2.56           H  
ATOM   2300 2HG1 ILE A 154       4.804 -12.287   1.927  1.00  2.56           H  
ATOM   2301 1HG2 ILE A 154       6.453  -8.993   2.678  1.00  2.56           H  
ATOM   2302 2HG2 ILE A 154       5.227  -8.511   3.865  1.00  2.56           H  
ATOM   2303 3HG2 ILE A 154       6.320  -9.859   4.225  1.00  2.56           H  
ATOM   2304 1HD1 ILE A 154       6.786 -11.987   0.512  1.00  2.56           H  
ATOM   2305 2HD1 ILE A 154       5.578 -10.730   0.166  1.00  2.56           H  
ATOM   2306 3HD1 ILE A 154       7.002 -10.344   1.154  1.00  2.56           H  
ATOM   2307  N   PHE A 155       2.333  -8.861   4.006  1.00  2.71           N  
ATOM   2308  CA  PHE A 155       1.801  -7.666   4.623  1.00  2.71           C  
ATOM   2309  C   PHE A 155       0.356  -7.827   5.062  1.00  2.71           C  
ATOM   2310  O   PHE A 155      -0.414  -8.561   4.443  1.00  2.71           O  
ATOM   2311  CB  PHE A 155       1.888  -6.500   3.664  1.00  2.71           C  
ATOM   2312  CG  PHE A 155       3.290  -6.145   3.285  1.00  2.71           C  
ATOM   2313  CD1 PHE A 155       3.796  -6.486   2.040  1.00  2.71           C  
ATOM   2314  CD2 PHE A 155       4.125  -5.517   4.186  1.00  2.71           C  
ATOM   2315  CE1 PHE A 155       5.098  -6.172   1.709  1.00  2.71           C  
ATOM   2316  CE2 PHE A 155       5.413  -5.216   3.860  1.00  2.71           C  
ATOM   2317  CZ  PHE A 155       5.902  -5.533   2.626  1.00  2.71           C  
ATOM   2318  H   PHE A 155       2.009  -9.111   3.071  1.00  2.71           H  
ATOM   2319  HA  PHE A 155       2.397  -7.437   5.506  1.00  2.71           H  
ATOM   2320 1HB  PHE A 155       1.337  -6.739   2.753  1.00  2.71           H  
ATOM   2321 2HB  PHE A 155       1.415  -5.639   4.119  1.00  2.71           H  
ATOM   2322  HD1 PHE A 155       3.150  -7.003   1.322  1.00  2.71           H  
ATOM   2323  HD2 PHE A 155       3.743  -5.263   5.178  1.00  2.71           H  
ATOM   2324  HE1 PHE A 155       5.495  -6.436   0.727  1.00  2.71           H  
ATOM   2325  HE2 PHE A 155       6.047  -4.730   4.584  1.00  2.71           H  
ATOM   2326  HZ  PHE A 155       6.931  -5.287   2.376  1.00  2.71           H  
ATOM   2327  N   GLU A 156      -0.012  -7.081   6.098  1.00  2.89           N  
ATOM   2328  CA  GLU A 156      -1.377  -7.049   6.599  1.00  2.89           C  
ATOM   2329  C   GLU A 156      -1.985  -5.678   6.326  1.00  2.89           C  
ATOM   2330  O   GLU A 156      -1.260  -4.686   6.267  1.00  2.89           O  
ATOM   2331  OXT GLU A 156      -3.153  -5.600   5.949  1.00  2.89           O  
ATOM   2332  CB  GLU A 156      -1.405  -7.341   8.106  1.00  2.89           C  
ATOM   2333  CG  GLU A 156      -0.909  -8.736   8.500  1.00  2.89           C  
ATOM   2334  CD  GLU A 156      -0.958  -8.990  10.003  1.00  2.89           C  
ATOM   2335  OE1 GLU A 156      -1.367  -8.112  10.727  1.00  2.89           O  
ATOM   2336  OE2 GLU A 156      -0.583 -10.064  10.415  1.00  2.89           O  
ATOM   2337  H   GLU A 156       0.686  -6.515   6.558  1.00  2.89           H  
ATOM   2338  HA  GLU A 156      -1.968  -7.802   6.075  1.00  2.89           H  
ATOM   2339 1HB  GLU A 156      -0.791  -6.607   8.630  1.00  2.89           H  
ATOM   2340 2HB  GLU A 156      -2.425  -7.235   8.475  1.00  2.89           H  
ATOM   2341 1HG  GLU A 156      -1.521  -9.484   7.996  1.00  2.89           H  
ATOM   2342 2HG  GLU A 156       0.117  -8.855   8.151  1.00  2.89           H  
TER    2343
ENDMDL

