REMARK ID 667441 DOMAINID 659912 MODEL 1 2025-04-26_00000260_full_19
MODEL     1
ATOM      1  N   VAL A   1       1.685   0.526   0.593  1.00  0.85           N  
ATOM      2  CA  VAL A   1       3.109   0.826   0.566  1.00  0.85           C  
ATOM      3  C   VAL A   1       3.382   2.296   0.834  1.00  0.85           C  
ATOM      4  O   VAL A   1       2.765   3.189   0.246  1.00  0.85           O  
ATOM      5  CB  VAL A   1       3.726   0.397  -0.778  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       5.190   0.815  -0.859  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       3.623  -1.115  -0.897  1.00  0.85           C  
ATOM      8 1H   VAL A   1       1.547  -0.469   0.497  1.00  0.85           H  
ATOM      9 2H   VAL A   1       1.302   0.836   1.474  1.00  0.85           H  
ATOM     10 3H   VAL A   1       1.224   1.008  -0.164  1.00  0.85           H  
ATOM     11  HA  VAL A   1       3.592   0.244   1.351  1.00  0.85           H  
ATOM     12  HB  VAL A   1       3.190   0.880  -1.594  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       5.615   0.500  -1.814  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       5.275   1.900  -0.772  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       5.729   0.349  -0.056  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1       4.051  -1.436  -1.845  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       4.170  -1.577  -0.073  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1       2.576  -1.412  -0.850  1.00  0.85           H  
ATOM     19  N   GLU A   2       4.306   2.524   1.748  1.00  0.78           N  
ATOM     20  CA  GLU A   2       4.741   3.835   2.194  1.00  0.78           C  
ATOM     21  C   GLU A   2       6.150   4.107   1.708  1.00  0.78           C  
ATOM     22  O   GLU A   2       6.970   3.187   1.629  1.00  0.78           O  
ATOM     23  CB  GLU A   2       4.689   3.908   3.728  1.00  0.78           C  
ATOM     24  CG  GLU A   2       5.081   5.257   4.360  1.00  0.78           C  
ATOM     25  CD  GLU A   2       4.923   5.263   5.867  1.00  0.78           C  
ATOM     26  OE1 GLU A   2       5.766   4.719   6.567  1.00  0.78           O  
ATOM     27  OE2 GLU A   2       3.949   5.809   6.325  1.00  0.78           O  
ATOM     28  H   GLU A   2       4.765   1.722   2.166  1.00  0.78           H  
ATOM     29  HA  GLU A   2       4.079   4.593   1.774  1.00  0.78           H  
ATOM     30 1HB  GLU A   2       3.681   3.669   4.064  1.00  0.78           H  
ATOM     31 2HB  GLU A   2       5.357   3.147   4.142  1.00  0.78           H  
ATOM     32 1HG  GLU A   2       6.127   5.470   4.129  1.00  0.78           H  
ATOM     33 2HG  GLU A   2       4.474   6.050   3.926  1.00  0.78           H  
ATOM     34  N   GLN A   3       6.422   5.355   1.326  1.00  0.71           N  
ATOM     35  CA  GLN A   3       7.778   5.725   0.948  1.00  0.71           C  
ATOM     36  C   GLN A   3       8.381   6.695   1.948  1.00  0.71           C  
ATOM     37  O   GLN A   3       7.676   7.520   2.537  1.00  0.71           O  
ATOM     38  CB  GLN A   3       7.865   6.292  -0.479  1.00  0.71           C  
ATOM     39  CG  GLN A   3       7.536   5.265  -1.532  1.00  0.71           C  
ATOM     40  CD  GLN A   3       7.910   5.694  -2.935  1.00  0.71           C  
ATOM     41  OE1 GLN A   3       7.933   6.889  -3.252  1.00  0.71           O  
ATOM     42  NE2 GLN A   3       8.213   4.716  -3.798  1.00  0.71           N  
ATOM     43  H   GLN A   3       5.696   6.056   1.360  1.00  0.71           H  
ATOM     44  HA  GLN A   3       8.384   4.829   0.969  1.00  0.71           H  
ATOM     45 1HB  GLN A   3       7.188   7.137  -0.585  1.00  0.71           H  
ATOM     46 2HB  GLN A   3       8.877   6.653  -0.660  1.00  0.71           H  
ATOM     47 1HG  GLN A   3       8.082   4.378  -1.288  1.00  0.71           H  
ATOM     48 2HG  GLN A   3       6.467   5.057  -1.509  1.00  0.71           H  
ATOM     49 1HE2 GLN A   3       8.466   4.942  -4.733  1.00  0.71           H  
ATOM     50 2HE2 GLN A   3       8.191   3.719  -3.523  1.00  0.71           H  
ATOM     51  N   THR A   4       9.700   6.625   2.078  1.00  0.65           N  
ATOM     52  CA  THR A   4      10.429   7.478   3.010  1.00  0.65           C  
ATOM     53  C   THR A   4      11.711   7.965   2.398  1.00  0.65           C  
ATOM     54  O   THR A   4      12.301   7.283   1.555  1.00  0.65           O  
ATOM     55  CB  THR A   4      10.872   6.700   4.250  1.00  0.65           C  
ATOM     56  OG1 THR A   4      11.388   7.586   5.237  1.00  0.65           O  
ATOM     57  CG2 THR A   4      12.007   5.796   3.835  1.00  0.65           C  
ATOM     58  H   THR A   4      10.189   5.899   1.551  1.00  0.65           H  
ATOM     59  HA  THR A   4       9.814   8.329   3.289  1.00  0.65           H  
ATOM     60  HB  THR A   4      10.048   6.117   4.654  1.00  0.65           H  
ATOM     61  HG1 THR A   4      12.124   8.088   4.862  1.00  0.65           H  
ATOM     62 1HG2 THR A   4      12.370   5.233   4.690  1.00  0.65           H  
ATOM     63 2HG2 THR A   4      11.639   5.124   3.069  1.00  0.65           H  
ATOM     64 3HG2 THR A   4      12.824   6.389   3.433  1.00  0.65           H  
ATOM     65  N   TYR A   5      12.182   9.112   2.868  1.00  0.61           N  
ATOM     66  CA  TYR A   5      13.468   9.608   2.431  1.00  0.61           C  
ATOM     67  C   TYR A   5      14.517   9.456   3.512  1.00  0.61           C  
ATOM     68  O   TYR A   5      14.282   9.769   4.689  1.00  0.61           O  
ATOM     69  CB  TYR A   5      13.369  11.062   2.061  1.00  0.61           C  
ATOM     70  CG  TYR A   5      14.638  11.700   1.694  1.00  0.61           C  
ATOM     71  CD1 TYR A   5      15.122  11.609   0.409  1.00  0.61           C  
ATOM     72  CD2 TYR A   5      15.340  12.393   2.667  1.00  0.61           C  
ATOM     73  CE1 TYR A   5      16.295  12.229   0.109  1.00  0.61           C  
ATOM     74  CE2 TYR A   5      16.507  13.002   2.358  1.00  0.61           C  
ATOM     75  CZ  TYR A   5      16.985  12.922   1.090  1.00  0.61           C  
ATOM     76  OH  TYR A   5      18.145  13.541   0.784  1.00  0.61           O  
ATOM     77  H   TYR A   5      11.665   9.668   3.555  1.00  0.61           H  
ATOM     78  HA  TYR A   5      13.793   9.036   1.563  1.00  0.61           H  
ATOM     79 1HB  TYR A   5      12.708  11.171   1.238  1.00  0.61           H  
ATOM     80 2HB  TYR A   5      12.942  11.619   2.894  1.00  0.61           H  
ATOM     81  HD1 TYR A   5      14.568  11.062  -0.357  1.00  0.61           H  
ATOM     82  HD2 TYR A   5      14.945  12.453   3.684  1.00  0.61           H  
ATOM     83  HE1 TYR A   5      16.677  12.186  -0.886  1.00  0.61           H  
ATOM     84  HE2 TYR A   5      17.055  13.555   3.122  1.00  0.61           H  
ATOM     85  HH  TYR A   5      18.428  14.077   1.535  1.00  0.61           H  
ATOM     86  N   LEU A   6      15.668   8.941   3.107  1.00  0.59           N  
ATOM     87  CA  LEU A   6      16.811   8.818   3.989  1.00  0.59           C  
ATOM     88  C   LEU A   6      18.020   9.507   3.359  1.00  0.59           C  
ATOM     89  O   LEU A   6      18.161   9.548   2.132  1.00  0.59           O  
ATOM     90  CB  LEU A   6      17.113   7.345   4.284  1.00  0.59           C  
ATOM     91  CG  LEU A   6      15.985   6.554   4.961  1.00  0.59           C  
ATOM     92  CD1 LEU A   6      16.350   5.147   5.014  1.00  0.59           C  
ATOM     93  CD2 LEU A   6      15.758   7.075   6.345  1.00  0.59           C  
ATOM     94  H   LEU A   6      15.757   8.659   2.128  1.00  0.59           H  
ATOM     95  HA  LEU A   6      16.587   9.318   4.927  1.00  0.59           H  
ATOM     96 1HB  LEU A   6      17.354   6.845   3.345  1.00  0.59           H  
ATOM     97 2HB  LEU A   6      17.985   7.306   4.926  1.00  0.59           H  
ATOM     98  HG  LEU A   6      15.075   6.647   4.376  1.00  0.59           H  
ATOM     99 1HD1 LEU A   6      15.546   4.581   5.473  1.00  0.59           H  
ATOM    100 2HD1 LEU A   6      16.515   4.799   4.050  1.00  0.59           H  
ATOM    101 3HD1 LEU A   6      17.252   5.035   5.584  1.00  0.59           H  
ATOM    102 1HD2 LEU A   6      14.963   6.521   6.815  1.00  0.59           H  
ATOM    103 2HD2 LEU A   6      16.670   6.977   6.934  1.00  0.59           H  
ATOM    104 3HD2 LEU A   6      15.485   8.106   6.277  1.00  0.59           H  
ATOM    105  N   MET A   7      18.912  10.036   4.187  1.00  0.60           N  
ATOM    106  CA  MET A   7      20.142  10.596   3.636  1.00  0.60           C  
ATOM    107  C   MET A   7      21.339  10.260   4.506  1.00  0.60           C  
ATOM    108  O   MET A   7      21.282  10.385   5.733  1.00  0.60           O  
ATOM    109  CB  MET A   7      20.015  12.103   3.436  1.00  0.60           C  
ATOM    110  CG  MET A   7      21.221  12.758   2.768  1.00  0.60           C  
ATOM    111  SD  MET A   7      20.962  14.516   2.348  1.00  0.60           S  
ATOM    112  CE  MET A   7      21.182  15.343   3.904  1.00  0.60           C  
ATOM    113  H   MET A   7      18.726  10.037   5.187  1.00  0.60           H  
ATOM    114  HA  MET A   7      20.310  10.145   2.667  1.00  0.60           H  
ATOM    115 1HB  MET A   7      19.174  12.290   2.812  1.00  0.60           H  
ATOM    116 2HB  MET A   7      19.837  12.589   4.394  1.00  0.60           H  
ATOM    117 1HG  MET A   7      22.083  12.687   3.432  1.00  0.60           H  
ATOM    118 2HG  MET A   7      21.457  12.214   1.851  1.00  0.60           H  
ATOM    119 1HE  MET A   7      21.053  16.421   3.766  1.00  0.60           H  
ATOM    120 2HE  MET A   7      20.450  14.978   4.626  1.00  0.60           H  
ATOM    121 3HE  MET A   7      22.185  15.141   4.269  1.00  0.60           H  
ATOM    122  N   ILE A   8      22.431   9.842   3.865  1.00  0.61           N  
ATOM    123  CA  ILE A   8      23.637   9.480   4.598  1.00  0.61           C  
ATOM    124  C   ILE A   8      24.753  10.529   4.436  1.00  0.61           C  
ATOM    125  O   ILE A   8      25.146  10.903   3.322  1.00  0.61           O  
ATOM    126  CB  ILE A   8      24.123   8.073   4.192  1.00  0.61           C  
ATOM    127  CG1 ILE A   8      23.026   7.034   4.468  1.00  0.61           C  
ATOM    128  CG2 ILE A   8      25.363   7.726   5.031  1.00  0.61           C  
ATOM    129  CD1 ILE A   8      23.321   5.693   3.860  1.00  0.61           C  
ATOM    130  H   ILE A   8      22.395   9.746   2.850  1.00  0.61           H  
ATOM    131  HA  ILE A   8      23.388   9.431   5.655  1.00  0.61           H  
ATOM    132  HB  ILE A   8      24.368   8.044   3.139  1.00  0.61           H  
ATOM    133 1HG1 ILE A   8      22.913   6.919   5.547  1.00  0.61           H  
ATOM    134 2HG1 ILE A   8      22.081   7.391   4.059  1.00  0.61           H  
ATOM    135 1HG2 ILE A   8      25.717   6.742   4.791  1.00  0.61           H  
ATOM    136 2HG2 ILE A   8      26.153   8.451   4.838  1.00  0.61           H  
ATOM    137 3HG2 ILE A   8      25.091   7.757   6.086  1.00  0.61           H  
ATOM    138 1HD1 ILE A   8      22.519   5.003   4.080  1.00  0.61           H  
ATOM    139 2HD1 ILE A   8      23.416   5.806   2.790  1.00  0.61           H  
ATOM    140 3HD1 ILE A   8      24.241   5.311   4.259  1.00  0.61           H  
ATOM    141  N   LYS A   9      25.224  11.015   5.590  1.00  0.64           N  
ATOM    142  CA  LYS A   9      26.239  12.056   5.775  1.00  0.64           C  
ATOM    143  C   LYS A   9      27.544  11.652   5.072  1.00  0.64           C  
ATOM    144  O   LYS A   9      27.888  10.463   5.093  1.00  0.64           O  
ATOM    145  CB  LYS A   9      26.446  12.291   7.292  1.00  0.64           C  
ATOM    146  CG  LYS A   9      27.422  13.470   7.727  1.00  0.64           C  
ATOM    147  CD  LYS A   9      27.456  13.726   9.245  1.00  0.64           C  
ATOM    148  CE  LYS A   9      28.246  15.012   9.623  1.00  0.64           C  
ATOM    149  NZ  LYS A   9      29.711  14.886   9.417  1.00  0.64           N  
ATOM    150  H   LYS A   9      24.837  10.606   6.442  1.00  0.64           H  
ATOM    151  HA  LYS A   9      25.842  12.964   5.339  1.00  0.64           H  
ATOM    152 1HB  LYS A   9      25.473  12.486   7.759  1.00  0.64           H  
ATOM    153 2HB  LYS A   9      26.824  11.376   7.745  1.00  0.64           H  
ATOM    154 1HG  LYS A   9      28.437  13.248   7.415  1.00  0.64           H  
ATOM    155 2HG  LYS A   9      27.105  14.386   7.271  1.00  0.64           H  
ATOM    156 1HD  LYS A   9      26.446  13.874   9.592  1.00  0.64           H  
ATOM    157 2HD  LYS A   9      27.889  12.868   9.771  1.00  0.64           H  
ATOM    158 1HE  LYS A   9      27.877  15.839   9.018  1.00  0.64           H  
ATOM    159 2HE  LYS A   9      28.061  15.234  10.677  1.00  0.64           H  
ATOM    160 1HZ  LYS A   9      30.185  15.727   9.676  1.00  0.64           H  
ATOM    161 2HZ  LYS A   9      30.081  14.116   9.995  1.00  0.64           H  
ATOM    162 3HZ  LYS A   9      29.913  14.690   8.452  1.00  0.64           H  
ATOM    163  N   PRO A  10      28.326  12.591   4.477  1.00  0.66           N  
ATOM    164  CA  PRO A  10      29.576  12.318   3.787  1.00  0.66           C  
ATOM    165  C   PRO A  10      30.495  11.414   4.603  1.00  0.66           C  
ATOM    166  O   PRO A  10      31.233  10.611   4.043  1.00  0.66           O  
ATOM    167  CB  PRO A  10      30.169  13.719   3.636  1.00  0.66           C  
ATOM    168  CG  PRO A  10      28.961  14.638   3.575  1.00  0.66           C  
ATOM    169  CD  PRO A  10      28.013  14.066   4.536  1.00  0.66           C  
ATOM    170  HA  PRO A  10      29.372  11.880   2.805  1.00  0.66           H  
ATOM    171 1HB  PRO A  10      30.846  13.943   4.477  1.00  0.66           H  
ATOM    172 2HB  PRO A  10      30.765  13.765   2.716  1.00  0.66           H  
ATOM    173 1HG  PRO A  10      29.244  15.666   3.845  1.00  0.66           H  
ATOM    174 2HG  PRO A  10      28.539  14.686   2.584  1.00  0.66           H  
ATOM    175 1HD  PRO A  10      28.289  14.504   5.465  1.00  0.66           H  
ATOM    176 2HD  PRO A  10      27.023  14.315   4.241  1.00  0.66           H  
ATOM    177  N   ASP A  11      30.439  11.519   5.933  1.00  0.69           N  
ATOM    178  CA  ASP A  11      31.269  10.695   6.801  1.00  0.69           C  
ATOM    179  C   ASP A  11      30.961   9.214   6.605  1.00  0.69           C  
ATOM    180  O   ASP A  11      31.861   8.378   6.632  1.00  0.69           O  
ATOM    181  CB  ASP A  11      30.994  11.026   8.269  1.00  0.69           C  
ATOM    182  CG  ASP A  11      31.506  12.382   8.718  1.00  0.69           C  
ATOM    183  OD1 ASP A  11      32.288  12.990   8.042  1.00  0.69           O  
ATOM    184  OD2 ASP A  11      31.042  12.841   9.744  1.00  0.69           O  
ATOM    185  H   ASP A  11      29.814  12.184   6.352  1.00  0.69           H  
ATOM    186  HA  ASP A  11      32.319  10.876   6.565  1.00  0.69           H  
ATOM    187 1HB  ASP A  11      29.915  10.986   8.445  1.00  0.69           H  
ATOM    188 2HB  ASP A  11      31.447  10.259   8.897  1.00  0.69           H  
ATOM    189  N   GLY A  12      29.681   8.891   6.415  1.00  0.71           N  
ATOM    190  CA  GLY A  12      29.240   7.519   6.241  1.00  0.71           C  
ATOM    191  C   GLY A  12      29.769   6.957   4.957  1.00  0.71           C  
ATOM    192  O   GLY A  12      30.127   5.780   4.830  1.00  0.71           O  
ATOM    193  H   GLY A  12      28.988   9.629   6.336  1.00  0.71           H  
ATOM    194 1HA  GLY A  12      29.562   6.929   7.093  1.00  0.71           H  
ATOM    195 2HA  GLY A  12      28.160   7.507   6.190  1.00  0.71           H  
ATOM    196  N   ILE A  13      29.820   7.833   3.985  1.00  0.72           N  
ATOM    197  CA  ILE A  13      30.301   7.486   2.676  1.00  0.72           C  
ATOM    198  C   ILE A  13      31.813   7.237   2.769  1.00  0.72           C  
ATOM    199  O   ILE A  13      32.314   6.194   2.338  1.00  0.72           O  
ATOM    200  CB  ILE A  13      29.879   8.604   1.731  1.00  0.72           C  
ATOM    201  CG1 ILE A  13      28.344   8.572   1.683  1.00  0.72           C  
ATOM    202  CG2 ILE A  13      30.477   8.418   0.351  1.00  0.72           C  
ATOM    203  CD1 ILE A  13      27.713   9.738   1.106  1.00  0.72           C  
ATOM    204  H   ILE A  13      29.480   8.780   4.181  1.00  0.72           H  
ATOM    205  HA  ILE A  13      29.823   6.566   2.351  1.00  0.72           H  
ATOM    206  HB  ILE A  13      30.183   9.558   2.127  1.00  0.72           H  
ATOM    207 1HG1 ILE A  13      28.043   7.721   1.093  1.00  0.72           H  
ATOM    208 2HG1 ILE A  13      27.959   8.455   2.701  1.00  0.72           H  
ATOM    209 1HG2 ILE A  13      30.139   9.224  -0.301  1.00  0.72           H  
ATOM    210 2HG2 ILE A  13      31.565   8.440   0.423  1.00  0.72           H  
ATOM    211 3HG2 ILE A  13      30.159   7.460  -0.058  1.00  0.72           H  
ATOM    212 1HD1 ILE A  13      26.662   9.578   1.134  1.00  0.72           H  
ATOM    213 2HD1 ILE A  13      27.953  10.610   1.688  1.00  0.72           H  
ATOM    214 3HD1 ILE A  13      28.043   9.880   0.096  1.00  0.72           H  
ATOM    215  N   GLN A  14      32.525   8.147   3.437  1.00  0.72           N  
ATOM    216  CA  GLN A  14      33.971   8.029   3.635  1.00  0.72           C  
ATOM    217  C   GLN A  14      34.359   6.788   4.446  1.00  0.72           C  
ATOM    218  O   GLN A  14      35.376   6.149   4.168  1.00  0.72           O  
ATOM    219  CB  GLN A  14      34.510   9.274   4.343  1.00  0.72           C  
ATOM    220  CG  GLN A  14      34.509  10.537   3.492  1.00  0.72           C  
ATOM    221  CD  GLN A  14      34.960  11.756   4.275  1.00  0.72           C  
ATOM    222  OE1 GLN A  14      35.896  11.682   5.082  1.00  0.72           O  
ATOM    223  NE2 GLN A  14      34.301  12.884   4.042  1.00  0.72           N  
ATOM    224  H   GLN A  14      32.048   8.976   3.788  1.00  0.72           H  
ATOM    225  HA  GLN A  14      34.442   7.952   2.657  1.00  0.72           H  
ATOM    226 1HB  GLN A  14      33.904   9.471   5.226  1.00  0.72           H  
ATOM    227 2HB  GLN A  14      35.527   9.089   4.680  1.00  0.72           H  
ATOM    228 1HG  GLN A  14      35.196  10.395   2.659  1.00  0.72           H  
ATOM    229 2HG  GLN A  14      33.507  10.715   3.116  1.00  0.72           H  
ATOM    230 1HE2 GLN A  14      34.549  13.720   4.534  1.00  0.72           H  
ATOM    231 2HE2 GLN A  14      33.554  12.895   3.381  1.00  0.72           H  
ATOM    232  N   ARG A  15      33.525   6.421   5.419  1.00  0.70           N  
ATOM    233  CA  ARG A  15      33.766   5.263   6.273  1.00  0.70           C  
ATOM    234  C   ARG A  15      33.227   3.973   5.676  1.00  0.70           C  
ATOM    235  O   ARG A  15      33.349   2.909   6.283  1.00  0.70           O  
ATOM    236  CB  ARG A  15      33.105   5.445   7.631  1.00  0.70           C  
ATOM    237  CG  ARG A  15      33.675   6.522   8.506  1.00  0.70           C  
ATOM    238  CD  ARG A  15      32.844   6.707   9.722  1.00  0.70           C  
ATOM    239  NE  ARG A  15      32.863   5.524  10.584  1.00  0.70           N  
ATOM    240  CZ  ARG A  15      32.096   5.359  11.684  1.00  0.70           C  
ATOM    241  NH1 ARG A  15      31.259   6.305  12.045  1.00  0.70           N  
ATOM    242  NH2 ARG A  15      32.200   4.247  12.394  1.00  0.70           N  
ATOM    243  H   ARG A  15      32.714   7.005   5.622  1.00  0.70           H  
ATOM    244  HA  ARG A  15      34.841   5.160   6.413  1.00  0.70           H  
ATOM    245 1HB  ARG A  15      32.049   5.679   7.478  1.00  0.70           H  
ATOM    246 2HB  ARG A  15      33.160   4.513   8.186  1.00  0.70           H  
ATOM    247 1HG  ARG A  15      34.679   6.238   8.817  1.00  0.70           H  
ATOM    248 2HG  ARG A  15      33.722   7.461   7.961  1.00  0.70           H  
ATOM    249 1HD  ARG A  15      33.217   7.556  10.293  1.00  0.70           H  
ATOM    250 2HD  ARG A  15      31.812   6.897   9.420  1.00  0.70           H  
ATOM    251  HE  ARG A  15      33.499   4.777  10.338  1.00  0.70           H  
ATOM    252 1HH1 ARG A  15      31.192   7.152  11.500  1.00  0.70           H  
ATOM    253 2HH1 ARG A  15      30.674   6.201  12.892  1.00  0.70           H  
ATOM    254 1HH2 ARG A  15      32.851   3.530  12.109  1.00  0.70           H  
ATOM    255 2HH2 ARG A  15      31.640   4.113  13.224  1.00  0.70           H  
ATOM    256  N   GLN A  16      32.607   4.063   4.503  1.00  0.68           N  
ATOM    257  CA  GLN A  16      32.007   2.927   3.831  1.00  0.68           C  
ATOM    258  C   GLN A  16      31.043   2.146   4.726  1.00  0.68           C  
ATOM    259  O   GLN A  16      31.083   0.914   4.767  1.00  0.68           O  
ATOM    260  CB  GLN A  16      33.112   2.018   3.280  1.00  0.68           C  
ATOM    261  CG  GLN A  16      33.953   2.699   2.203  1.00  0.68           C  
ATOM    262  CD  GLN A  16      33.214   2.864   0.875  1.00  0.68           C  
ATOM    263  OE1 GLN A  16      33.022   1.887   0.137  1.00  0.68           O  
ATOM    264  NE2 GLN A  16      32.784   4.086   0.571  1.00  0.68           N  
ATOM    265  H   GLN A  16      32.554   4.956   4.018  1.00  0.68           H  
ATOM    266  HA  GLN A  16      31.435   3.314   2.986  1.00  0.68           H  
ATOM    267 1HB  GLN A  16      33.775   1.703   4.082  1.00  0.68           H  
ATOM    268 2HB  GLN A  16      32.668   1.122   2.851  1.00  0.68           H  
ATOM    269 1HG  GLN A  16      34.225   3.699   2.561  1.00  0.68           H  
ATOM    270 2HG  GLN A  16      34.850   2.110   2.028  1.00  0.68           H  
ATOM    271 1HE2 GLN A  16      32.290   4.247  -0.280  1.00  0.68           H  
ATOM    272 2HE2 GLN A  16      32.937   4.869   1.221  1.00  0.68           H  
ATOM    273  N   VAL A  17      30.123   2.859   5.390  1.00  0.66           N  
ATOM    274  CA  VAL A  17      29.127   2.209   6.245  1.00  0.66           C  
ATOM    275  C   VAL A  17      27.777   2.228   5.549  1.00  0.66           C  
ATOM    276  O   VAL A  17      26.796   1.664   6.033  1.00  0.66           O  
ATOM    277  CB  VAL A  17      29.019   2.900   7.617  1.00  0.66           C  
ATOM    278  CG1 VAL A  17      30.355   2.861   8.319  1.00  0.66           C  
ATOM    279  CG2 VAL A  17      28.597   4.268   7.444  1.00  0.66           C  
ATOM    280  H   VAL A  17      30.143   3.880   5.315  1.00  0.66           H  
ATOM    281  HA  VAL A  17      29.424   1.172   6.409  1.00  0.66           H  
ATOM    282  HB  VAL A  17      28.295   2.373   8.229  1.00  0.66           H  
ATOM    283 1HG1 VAL A  17      30.278   3.348   9.287  1.00  0.66           H  
ATOM    284 2HG1 VAL A  17      30.667   1.827   8.453  1.00  0.66           H  
ATOM    285 3HG1 VAL A  17      31.080   3.378   7.713  1.00  0.66           H  
ATOM    286 1HG2 VAL A  17      28.536   4.751   8.412  1.00  0.66           H  
ATOM    287 2HG2 VAL A  17      29.336   4.739   6.849  1.00  0.66           H  
ATOM    288 3HG2 VAL A  17      27.629   4.309   6.947  1.00  0.66           H  
ATOM    289  N   VAL A  18      27.750   2.826   4.367  1.00  0.64           N  
ATOM    290  CA  VAL A  18      26.534   2.939   3.584  1.00  0.64           C  
ATOM    291  C   VAL A  18      25.949   1.582   3.238  1.00  0.64           C  
ATOM    292  O   VAL A  18      24.743   1.374   3.344  1.00  0.64           O  
ATOM    293  CB  VAL A  18      26.827   3.672   2.276  1.00  0.64           C  
ATOM    294  CG1 VAL A  18      25.640   3.581   1.392  1.00  0.64           C  
ATOM    295  CG2 VAL A  18      27.186   5.107   2.556  1.00  0.64           C  
ATOM    296  H   VAL A  18      28.603   3.244   4.023  1.00  0.64           H  
ATOM    297  HA  VAL A  18      25.804   3.504   4.162  1.00  0.64           H  
ATOM    298  HB  VAL A  18      27.659   3.182   1.772  1.00  0.64           H  
ATOM    299 1HG1 VAL A  18      25.864   4.076   0.463  1.00  0.64           H  
ATOM    300 2HG1 VAL A  18      25.413   2.539   1.198  1.00  0.64           H  
ATOM    301 3HG1 VAL A  18      24.792   4.049   1.871  1.00  0.64           H  
ATOM    302 1HG2 VAL A  18      27.396   5.602   1.617  1.00  0.64           H  
ATOM    303 2HG2 VAL A  18      26.362   5.591   3.035  1.00  0.64           H  
ATOM    304 3HG2 VAL A  18      28.061   5.146   3.200  1.00  0.64           H  
ATOM    305  N   GLY A  19      26.803   0.649   2.812  1.00  0.62           N  
ATOM    306  CA  GLY A  19      26.335  -0.685   2.455  1.00  0.62           C  
ATOM    307  C   GLY A  19      25.671  -1.382   3.639  1.00  0.62           C  
ATOM    308  O   GLY A  19      24.700  -2.128   3.468  1.00  0.62           O  
ATOM    309  H   GLY A  19      27.785   0.869   2.742  1.00  0.62           H  
ATOM    310 1HA  GLY A  19      25.627  -0.610   1.629  1.00  0.62           H  
ATOM    311 2HA  GLY A  19      27.178  -1.280   2.104  1.00  0.62           H  
ATOM    312  N   GLU A  20      26.195  -1.135   4.845  1.00  0.62           N  
ATOM    313  CA  GLU A  20      25.650  -1.744   6.050  1.00  0.62           C  
ATOM    314  C   GLU A  20      24.303  -1.111   6.365  1.00  0.62           C  
ATOM    315  O   GLU A  20      23.333  -1.807   6.670  1.00  0.62           O  
ATOM    316  CB  GLU A  20      26.631  -1.591   7.216  1.00  0.62           C  
ATOM    317  CG  GLU A  20      26.190  -2.226   8.523  1.00  0.62           C  
ATOM    318  CD  GLU A  20      26.044  -3.747   8.512  1.00  0.62           C  
ATOM    319  OE1 GLU A  20      26.568  -4.384   7.630  1.00  0.62           O  
ATOM    320  OE2 GLU A  20      25.409  -4.263   9.426  1.00  0.62           O  
ATOM    321  H   GLU A  20      26.978  -0.501   4.924  1.00  0.62           H  
ATOM    322  HA  GLU A  20      25.495  -2.807   5.868  1.00  0.62           H  
ATOM    323 1HB  GLU A  20      27.594  -2.020   6.940  1.00  0.62           H  
ATOM    324 2HB  GLU A  20      26.794  -0.531   7.412  1.00  0.62           H  
ATOM    325 1HG  GLU A  20      26.912  -1.978   9.287  1.00  0.62           H  
ATOM    326 2HG  GLU A  20      25.245  -1.772   8.794  1.00  0.62           H  
ATOM    327  N   ILE A  21      24.213   0.207   6.211  1.00  0.62           N  
ATOM    328  CA  ILE A  21      22.947   0.876   6.458  1.00  0.62           C  
ATOM    329  C   ILE A  21      21.886   0.383   5.495  1.00  0.62           C  
ATOM    330  O   ILE A  21      20.781   0.015   5.909  1.00  0.62           O  
ATOM    331  CB  ILE A  21      23.083   2.390   6.309  1.00  0.62           C  
ATOM    332  CG1 ILE A  21      23.917   2.962   7.429  1.00  0.62           C  
ATOM    333  CG2 ILE A  21      21.737   3.024   6.256  1.00  0.62           C  
ATOM    334  CD1 ILE A  21      24.304   4.370   7.180  1.00  0.62           C  
ATOM    335  H   ILE A  21      25.041   0.748   5.961  1.00  0.62           H  
ATOM    336  HA  ILE A  21      22.626   0.651   7.472  1.00  0.62           H  
ATOM    337  HB  ILE A  21      23.610   2.607   5.381  1.00  0.62           H  
ATOM    338 1HG1 ILE A  21      23.345   2.918   8.353  1.00  0.62           H  
ATOM    339 2HG1 ILE A  21      24.824   2.364   7.550  1.00  0.62           H  
ATOM    340 1HG2 ILE A  21      21.877   4.071   6.126  1.00  0.62           H  
ATOM    341 2HG2 ILE A  21      21.171   2.626   5.418  1.00  0.62           H  
ATOM    342 3HG2 ILE A  21      21.207   2.827   7.174  1.00  0.62           H  
ATOM    343 1HD1 ILE A  21      24.865   4.712   7.984  1.00  0.62           H  
ATOM    344 2HD1 ILE A  21      24.898   4.423   6.275  1.00  0.62           H  
ATOM    345 3HD1 ILE A  21      23.412   4.982   7.076  1.00  0.62           H  
ATOM    346  N   ILE A  22      22.229   0.314   4.215  1.00  0.63           N  
ATOM    347  CA  ILE A  22      21.266  -0.148   3.244  1.00  0.63           C  
ATOM    348  C   ILE A  22      20.848  -1.569   3.542  1.00  0.63           C  
ATOM    349  O   ILE A  22      19.654  -1.871   3.514  1.00  0.63           O  
ATOM    350  CB  ILE A  22      21.791  -0.051   1.813  1.00  0.63           C  
ATOM    351  CG1 ILE A  22      21.922   1.417   1.410  1.00  0.63           C  
ATOM    352  CG2 ILE A  22      20.863  -0.833   0.899  1.00  0.63           C  
ATOM    353  CD1 ILE A  22      22.675   1.626   0.122  1.00  0.63           C  
ATOM    354  H   ILE A  22      23.158   0.613   3.919  1.00  0.63           H  
ATOM    355  HA  ILE A  22      20.383   0.483   3.313  1.00  0.63           H  
ATOM    356  HB  ILE A  22      22.795  -0.479   1.763  1.00  0.63           H  
ATOM    357 1HG1 ILE A  22      20.936   1.838   1.312  1.00  0.63           H  
ATOM    358 2HG1 ILE A  22      22.452   1.949   2.203  1.00  0.63           H  
ATOM    359 1HG2 ILE A  22      21.220  -0.785  -0.129  1.00  0.63           H  
ATOM    360 2HG2 ILE A  22      20.833  -1.876   1.215  1.00  0.63           H  
ATOM    361 3HG2 ILE A  22      19.870  -0.428   0.958  1.00  0.63           H  
ATOM    362 1HD1 ILE A  22      22.744   2.687  -0.099  1.00  0.63           H  
ATOM    363 2HD1 ILE A  22      23.677   1.213   0.224  1.00  0.63           H  
ATOM    364 3HD1 ILE A  22      22.155   1.121  -0.688  1.00  0.63           H  
ATOM    365  N   SER A  23      21.811  -2.435   3.868  1.00  0.65           N  
ATOM    366  CA  SER A  23      21.501  -3.817   4.171  1.00  0.65           C  
ATOM    367  C   SER A  23      20.535  -3.908   5.352  1.00  0.65           C  
ATOM    368  O   SER A  23      19.602  -4.708   5.331  1.00  0.65           O  
ATOM    369  CB  SER A  23      22.779  -4.571   4.486  1.00  0.65           C  
ATOM    370  OG  SER A  23      23.617  -4.633   3.360  1.00  0.65           O  
ATOM    371  H   SER A  23      22.789  -2.145   3.876  1.00  0.65           H  
ATOM    372  HA  SER A  23      21.029  -4.266   3.296  1.00  0.65           H  
ATOM    373 1HB  SER A  23      23.302  -4.079   5.306  1.00  0.65           H  
ATOM    374 2HB  SER A  23      22.531  -5.577   4.814  1.00  0.65           H  
ATOM    375  HG  SER A  23      23.968  -3.719   3.244  1.00  0.65           H  
ATOM    376  N   ARG A  24      20.718  -3.071   6.375  1.00  0.69           N  
ATOM    377  CA  ARG A  24      19.822  -3.119   7.527  1.00  0.69           C  
ATOM    378  C   ARG A  24      18.392  -2.772   7.124  1.00  0.69           C  
ATOM    379  O   ARG A  24      17.436  -3.331   7.663  1.00  0.69           O  
ATOM    380  CB  ARG A  24      20.326  -2.206   8.628  1.00  0.69           C  
ATOM    381  CG  ARG A  24      21.602  -2.746   9.286  1.00  0.69           C  
ATOM    382  CD  ARG A  24      22.195  -1.847  10.303  1.00  0.69           C  
ATOM    383  NE  ARG A  24      23.468  -2.395  10.768  1.00  0.69           N  
ATOM    384  CZ  ARG A  24      24.254  -1.902  11.730  1.00  0.69           C  
ATOM    385  NH1 ARG A  24      23.943  -0.848  12.419  1.00  0.69           N  
ATOM    386  NH2 ARG A  24      25.379  -2.511  11.975  1.00  0.69           N  
ATOM    387  H   ARG A  24      21.510  -2.426   6.374  1.00  0.69           H  
ATOM    388  HA  ARG A  24      19.825  -4.136   7.917  1.00  0.69           H  
ATOM    389 1HB  ARG A  24      20.540  -1.218   8.219  1.00  0.69           H  
ATOM    390 2HB  ARG A  24      19.566  -2.096   9.396  1.00  0.69           H  
ATOM    391 1HG  ARG A  24      21.361  -3.683   9.783  1.00  0.69           H  
ATOM    392 2HG  ARG A  24      22.352  -2.944   8.533  1.00  0.69           H  
ATOM    393 1HD  ARG A  24      22.384  -0.868   9.858  1.00  0.69           H  
ATOM    394 2HD  ARG A  24      21.526  -1.745  11.156  1.00  0.69           H  
ATOM    395  HE  ARG A  24      23.855  -3.210  10.273  1.00  0.69           H  
ATOM    396 1HH1 ARG A  24      23.075  -0.374  12.249  1.00  0.69           H  
ATOM    397 2HH1 ARG A  24      24.617  -0.542  13.140  1.00  0.69           H  
ATOM    398 1HH2 ARG A  24      25.613  -3.344  11.418  1.00  0.69           H  
ATOM    399 2HH2 ARG A  24      25.998  -2.134  12.714  1.00  0.69           H  
ATOM    400  N   PHE A  25      18.236  -1.876   6.152  1.00  0.74           N  
ATOM    401  CA  PHE A  25      16.902  -1.552   5.660  1.00  0.74           C  
ATOM    402  C   PHE A  25      16.335  -2.671   4.766  1.00  0.74           C  
ATOM    403  O   PHE A  25      15.172  -3.078   4.922  1.00  0.74           O  
ATOM    404  CB  PHE A  25      16.917  -0.204   4.934  1.00  0.74           C  
ATOM    405  CG  PHE A  25      16.900   0.973   5.876  1.00  0.74           C  
ATOM    406  CD1 PHE A  25      18.031   1.699   6.194  1.00  0.74           C  
ATOM    407  CD2 PHE A  25      15.715   1.338   6.449  1.00  0.74           C  
ATOM    408  CE1 PHE A  25      17.963   2.758   7.088  1.00  0.74           C  
ATOM    409  CE2 PHE A  25      15.632   2.374   7.319  1.00  0.74           C  
ATOM    410  CZ  PHE A  25      16.758   3.098   7.659  1.00  0.74           C  
ATOM    411  H   PHE A  25      19.060  -1.406   5.766  1.00  0.74           H  
ATOM    412  HA  PHE A  25      16.242  -1.449   6.512  1.00  0.74           H  
ATOM    413 1HB  PHE A  25      17.810  -0.137   4.313  1.00  0.74           H  
ATOM    414 2HB  PHE A  25      16.047  -0.140   4.295  1.00  0.74           H  
ATOM    415  HD1 PHE A  25      18.969   1.431   5.743  1.00  0.74           H  
ATOM    416  HD2 PHE A  25      14.830   0.783   6.203  1.00  0.74           H  
ATOM    417  HE1 PHE A  25      18.856   3.319   7.336  1.00  0.74           H  
ATOM    418  HE2 PHE A  25      14.680   2.612   7.731  1.00  0.74           H  
ATOM    419  HZ  PHE A  25      16.687   3.930   8.361  1.00  0.74           H  
ATOM    420  N   GLU A  26      17.175  -3.243   3.896  1.00  0.79           N  
ATOM    421  CA  GLU A  26      16.724  -4.323   3.012  1.00  0.79           C  
ATOM    422  C   GLU A  26      16.286  -5.554   3.814  1.00  0.79           C  
ATOM    423  O   GLU A  26      15.328  -6.241   3.450  1.00  0.79           O  
ATOM    424  CB  GLU A  26      17.789  -4.686   1.968  1.00  0.79           C  
ATOM    425  CG  GLU A  26      18.006  -3.598   0.890  1.00  0.79           C  
ATOM    426  CD  GLU A  26      19.012  -3.982  -0.185  1.00  0.79           C  
ATOM    427  OE1 GLU A  26      19.621  -5.021  -0.072  1.00  0.79           O  
ATOM    428  OE2 GLU A  26      19.159  -3.231  -1.125  1.00  0.79           O  
ATOM    429  H   GLU A  26      18.128  -2.891   3.821  1.00  0.79           H  
ATOM    430  HA  GLU A  26      15.856  -3.967   2.469  1.00  0.79           H  
ATOM    431 1HB  GLU A  26      18.741  -4.855   2.471  1.00  0.79           H  
ATOM    432 2HB  GLU A  26      17.510  -5.611   1.468  1.00  0.79           H  
ATOM    433 1HG  GLU A  26      17.048  -3.384   0.414  1.00  0.79           H  
ATOM    434 2HG  GLU A  26      18.338  -2.686   1.382  1.00  0.79           H  
ATOM    435  N   LYS A  27      16.951  -5.817   4.939  1.00  0.84           N  
ATOM    436  CA  LYS A  27      16.608  -6.938   5.816  1.00  0.84           C  
ATOM    437  C   LYS A  27      15.203  -6.814   6.417  1.00  0.84           C  
ATOM    438  O   LYS A  27      14.653  -7.799   6.911  1.00  0.84           O  
ATOM    439  CB  LYS A  27      17.649  -7.121   6.923  1.00  0.84           C  
ATOM    440  CG  LYS A  27      19.000  -7.680   6.446  1.00  0.84           C  
ATOM    441  CD  LYS A  27      19.995  -7.782   7.595  1.00  0.84           C  
ATOM    442  CE  LYS A  27      21.332  -8.339   7.125  1.00  0.84           C  
ATOM    443  NZ  LYS A  27      22.320  -8.432   8.240  1.00  0.84           N  
ATOM    444  H   LYS A  27      17.757  -5.238   5.180  1.00  0.84           H  
ATOM    445  HA  LYS A  27      16.620  -7.844   5.212  1.00  0.84           H  
ATOM    446 1HB  LYS A  27      17.841  -6.151   7.392  1.00  0.84           H  
ATOM    447 2HB  LYS A  27      17.255  -7.785   7.689  1.00  0.84           H  
ATOM    448 1HG  LYS A  27      18.842  -8.677   6.039  1.00  0.84           H  
ATOM    449 2HG  LYS A  27      19.409  -7.063   5.663  1.00  0.84           H  
ATOM    450 1HD  LYS A  27      20.154  -6.789   8.019  1.00  0.84           H  
ATOM    451 2HD  LYS A  27      19.591  -8.431   8.370  1.00  0.84           H  
ATOM    452 1HE  LYS A  27      21.176  -9.331   6.706  1.00  0.84           H  
ATOM    453 2HE  LYS A  27      21.735  -7.686   6.348  1.00  0.84           H  
ATOM    454 1HZ  LYS A  27      23.191  -8.803   7.890  1.00  0.84           H  
ATOM    455 2HZ  LYS A  27      22.481  -7.511   8.628  1.00  0.84           H  
ATOM    456 3HZ  LYS A  27      21.960  -9.042   8.960  1.00  0.84           H  
ATOM    457  N   ARG A  28      14.622  -5.608   6.404  1.00  0.87           N  
ATOM    458  CA  ARG A  28      13.285  -5.391   6.940  1.00  0.87           C  
ATOM    459  C   ARG A  28      12.238  -5.497   5.823  1.00  0.87           C  
ATOM    460  O   ARG A  28      11.049  -5.256   6.044  1.00  0.87           O  
ATOM    461  CB  ARG A  28      13.189  -4.038   7.642  1.00  0.87           C  
ATOM    462  CG  ARG A  28      14.153  -3.867   8.797  1.00  0.87           C  
ATOM    463  CD  ARG A  28      13.906  -4.832   9.920  1.00  0.87           C  
ATOM    464  NE  ARG A  28      12.663  -4.560  10.647  1.00  0.87           N  
ATOM    465  CZ  ARG A  28      12.079  -5.406  11.529  1.00  0.87           C  
ATOM    466  NH1 ARG A  28      12.613  -6.588  11.764  1.00  0.87           N  
ATOM    467  NH2 ARG A  28      10.972  -5.046  12.164  1.00  0.87           N  
ATOM    468  H   ARG A  28      15.094  -4.811   5.979  1.00  0.87           H  
ATOM    469  HA  ARG A  28      13.078  -6.165   7.677  1.00  0.87           H  
ATOM    470 1HB  ARG A  28      13.402  -3.249   6.922  1.00  0.87           H  
ATOM    471 2HB  ARG A  28      12.178  -3.879   8.016  1.00  0.87           H  
ATOM    472 1HG  ARG A  28      15.170  -4.002   8.441  1.00  0.87           H  
ATOM    473 2HG  ARG A  28      14.033  -2.865   9.196  1.00  0.87           H  
ATOM    474 1HD  ARG A  28      13.850  -5.844   9.516  1.00  0.87           H  
ATOM    475 2HD  ARG A  28      14.732  -4.773  10.627  1.00  0.87           H  
ATOM    476  HE  ARG A  28      12.216  -3.665  10.499  1.00  0.87           H  
ATOM    477 1HH1 ARG A  28      13.457  -6.868  11.282  1.00  0.87           H  
ATOM    478 2HH1 ARG A  28      12.177  -7.217  12.423  1.00  0.87           H  
ATOM    479 1HH2 ARG A  28      10.561  -4.114  12.007  1.00  0.87           H  
ATOM    480 2HH2 ARG A  28      10.541  -5.675  12.822  1.00  0.87           H  
ATOM    481  N   GLY A  29      12.688  -5.879   4.617  1.00  0.87           N  
ATOM    482  CA  GLY A  29      11.819  -6.023   3.458  1.00  0.87           C  
ATOM    483  C   GLY A  29      11.653  -4.717   2.696  1.00  0.87           C  
ATOM    484  O   GLY A  29      10.804  -4.614   1.807  1.00  0.87           O  
ATOM    485  H   GLY A  29      13.677  -6.072   4.475  1.00  0.87           H  
ATOM    486 1HA  GLY A  29      12.243  -6.777   2.795  1.00  0.87           H  
ATOM    487 2HA  GLY A  29      10.845  -6.390   3.779  1.00  0.87           H  
ATOM    488  N   TYR A  30      12.463  -3.709   3.018  1.00  0.84           N  
ATOM    489  CA  TYR A  30      12.317  -2.433   2.345  1.00  0.84           C  
ATOM    490  C   TYR A  30      13.159  -2.410   1.084  1.00  0.84           C  
ATOM    491  O   TYR A  30      14.277  -2.917   1.050  1.00  0.84           O  
ATOM    492  CB  TYR A  30      12.678  -1.317   3.302  1.00  0.84           C  
ATOM    493  CG  TYR A  30      11.744  -1.313   4.460  1.00  0.84           C  
ATOM    494  CD1 TYR A  30      10.493  -1.902   4.341  1.00  0.84           C  
ATOM    495  CD2 TYR A  30      12.137  -0.785   5.646  1.00  0.84           C  
ATOM    496  CE1 TYR A  30       9.643  -1.942   5.415  1.00  0.84           C  
ATOM    497  CE2 TYR A  30      11.300  -0.826   6.720  1.00  0.84           C  
ATOM    498  CZ  TYR A  30      10.041  -1.408   6.609  1.00  0.84           C  
ATOM    499  OH  TYR A  30       9.189  -1.467   7.689  1.00  0.84           O  
ATOM    500  H   TYR A  30      13.189  -3.807   3.728  1.00  0.84           H  
ATOM    501  HA  TYR A  30      11.277  -2.310   2.047  1.00  0.84           H  
ATOM    502 1HB  TYR A  30      13.694  -1.438   3.662  1.00  0.84           H  
ATOM    503 2HB  TYR A  30      12.605  -0.357   2.793  1.00  0.84           H  
ATOM    504  HD1 TYR A  30      10.186  -2.330   3.393  1.00  0.84           H  
ATOM    505  HD2 TYR A  30      13.111  -0.342   5.737  1.00  0.84           H  
ATOM    506  HE1 TYR A  30       8.662  -2.396   5.324  1.00  0.84           H  
ATOM    507  HE2 TYR A  30      11.634  -0.405   7.643  1.00  0.84           H  
ATOM    508  HH  TYR A  30       8.251  -1.485   7.372  1.00  0.84           H  
ATOM    509  N   ARG A  31      12.625  -1.820   0.041  1.00  0.79           N  
ATOM    510  CA  ARG A  31      13.319  -1.758  -1.235  1.00  0.79           C  
ATOM    511  C   ARG A  31      13.761  -0.354  -1.521  1.00  0.79           C  
ATOM    512  O   ARG A  31      13.179   0.584  -0.991  1.00  0.79           O  
ATOM    513  CB  ARG A  31      12.380  -2.225  -2.330  1.00  0.79           C  
ATOM    514  CG  ARG A  31      11.906  -3.623  -2.165  1.00  0.79           C  
ATOM    515  CD  ARG A  31      10.877  -3.978  -3.144  1.00  0.79           C  
ATOM    516  NE  ARG A  31       9.635  -3.211  -2.947  1.00  0.79           N  
ATOM    517  CZ  ARG A  31       8.731  -3.505  -1.988  1.00  0.79           C  
ATOM    518  NH1 ARG A  31       9.007  -4.461  -1.127  1.00  0.79           N  
ATOM    519  NH2 ARG A  31       7.589  -2.840  -1.909  1.00  0.79           N  
ATOM    520  H   ARG A  31      11.689  -1.422   0.136  1.00  0.79           H  
ATOM    521  HA  ARG A  31      14.195  -2.409  -1.199  1.00  0.79           H  
ATOM    522 1HB  ARG A  31      11.503  -1.585  -2.354  1.00  0.79           H  
ATOM    523 2HB  ARG A  31      12.872  -2.141  -3.298  1.00  0.79           H  
ATOM    524 1HG  ARG A  31      12.747  -4.307  -2.284  1.00  0.79           H  
ATOM    525 2HG  ARG A  31      11.480  -3.747  -1.166  1.00  0.79           H  
ATOM    526 1HD  ARG A  31      11.239  -3.782  -4.152  1.00  0.79           H  
ATOM    527 2HD  ARG A  31      10.646  -5.024  -3.042  1.00  0.79           H  
ATOM    528  HE  ARG A  31       9.418  -2.427  -3.593  1.00  0.79           H  
ATOM    529 1HH1 ARG A  31       9.906  -4.919  -1.182  1.00  0.79           H  
ATOM    530 2HH1 ARG A  31       8.359  -4.695  -0.395  1.00  0.79           H  
ATOM    531 1HH2 ARG A  31       7.370  -2.103  -2.585  1.00  0.79           H  
ATOM    532 2HH2 ARG A  31       6.931  -3.074  -1.194  1.00  0.79           H  
ATOM    533  N   ILE A  32      14.771  -0.183  -2.367  1.00  0.74           N  
ATOM    534  CA  ILE A  32      15.139   1.175  -2.739  1.00  0.74           C  
ATOM    535  C   ILE A  32      14.538   1.525  -4.086  1.00  0.74           C  
ATOM    536  O   ILE A  32      14.821   0.879  -5.094  1.00  0.74           O  
ATOM    537  CB  ILE A  32      16.663   1.394  -2.750  1.00  0.74           C  
ATOM    538  CG1 ILE A  32      17.198   1.153  -1.426  1.00  0.74           C  
ATOM    539  CG2 ILE A  32      16.967   2.818  -3.144  1.00  0.74           C  
ATOM    540  CD1 ILE A  32      18.671   1.180  -1.368  1.00  0.74           C  
ATOM    541  H   ILE A  32      15.259  -0.975  -2.764  1.00  0.74           H  
ATOM    542  HA  ILE A  32      14.732   1.865  -2.004  1.00  0.74           H  
ATOM    543  HB  ILE A  32      17.138   0.705  -3.444  1.00  0.74           H  
ATOM    544 1HG1 ILE A  32      16.813   1.931  -0.785  1.00  0.74           H  
ATOM    545 2HG1 ILE A  32      16.849   0.186  -1.062  1.00  0.74           H  
ATOM    546 1HG2 ILE A  32      18.030   2.984  -3.139  1.00  0.74           H  
ATOM    547 2HG2 ILE A  32      16.584   2.996  -4.136  1.00  0.74           H  
ATOM    548 3HG2 ILE A  32      16.494   3.504  -2.437  1.00  0.74           H  
ATOM    549 1HD1 ILE A  32      18.993   1.030  -0.369  1.00  0.74           H  
ATOM    550 2HD1 ILE A  32      19.087   0.400  -2.007  1.00  0.74           H  
ATOM    551 3HD1 ILE A  32      18.999   2.141  -1.697  1.00  0.74           H  
ATOM    552  N   ALA A  33      13.665   2.529  -4.066  1.00  0.69           N  
ATOM    553  CA  ALA A  33      12.948   3.001  -5.244  1.00  0.69           C  
ATOM    554  C   ALA A  33      13.839   3.971  -6.014  1.00  0.69           C  
ATOM    555  O   ALA A  33      13.710   4.151  -7.229  1.00  0.69           O  
ATOM    556  CB  ALA A  33      11.641   3.642  -4.834  1.00  0.69           C  
ATOM    557  H   ALA A  33      13.521   3.007  -3.182  1.00  0.69           H  
ATOM    558  HA  ALA A  33      12.735   2.147  -5.888  1.00  0.69           H  
ATOM    559 1HB  ALA A  33      11.112   3.964  -5.723  1.00  0.69           H  
ATOM    560 2HB  ALA A  33      11.030   2.914  -4.295  1.00  0.69           H  
ATOM    561 3HB  ALA A  33      11.840   4.496  -4.189  1.00  0.69           H  
ATOM    562  N   ALA A  34      14.741   4.625  -5.286  1.00  0.65           N  
ATOM    563  CA  ALA A  34      15.685   5.536  -5.931  1.00  0.65           C  
ATOM    564  C   ALA A  34      16.901   5.793  -5.074  1.00  0.65           C  
ATOM    565  O   ALA A  34      16.829   5.799  -3.844  1.00  0.65           O  
ATOM    566  CB  ALA A  34      15.038   6.867  -6.251  1.00  0.65           C  
ATOM    567  H   ALA A  34      14.752   4.472  -4.278  1.00  0.65           H  
ATOM    568  HA  ALA A  34      16.015   5.071  -6.859  1.00  0.65           H  
ATOM    569 1HB  ALA A  34      15.753   7.503  -6.762  1.00  0.65           H  
ATOM    570 2HB  ALA A  34      14.214   6.707  -6.877  1.00  0.65           H  
ATOM    571 3HB  ALA A  34      14.712   7.352  -5.337  1.00  0.65           H  
ATOM    572  N   MET A  35      18.010   6.096  -5.729  1.00  0.62           N  
ATOM    573  CA  MET A  35      19.179   6.563  -5.007  1.00  0.62           C  
ATOM    574  C   MET A  35      20.005   7.500  -5.852  1.00  0.62           C  
ATOM    575  O   MET A  35      20.079   7.356  -7.075  1.00  0.62           O  
ATOM    576  CB  MET A  35      20.084   5.438  -4.517  1.00  0.62           C  
ATOM    577  CG  MET A  35      20.705   4.570  -5.561  1.00  0.62           C  
ATOM    578  SD  MET A  35      21.907   3.433  -4.819  1.00  0.62           S  
ATOM    579  CE  MET A  35      20.902   2.529  -3.698  1.00  0.62           C  
ATOM    580  H   MET A  35      18.031   6.041  -6.738  1.00  0.62           H  
ATOM    581  HA  MET A  35      18.839   7.118  -4.146  1.00  0.62           H  
ATOM    582 1HB  MET A  35      20.879   5.863  -3.920  1.00  0.62           H  
ATOM    583 2HB  MET A  35      19.508   4.780  -3.876  1.00  0.62           H  
ATOM    584 1HG  MET A  35      19.935   3.988  -6.066  1.00  0.62           H  
ATOM    585 2HG  MET A  35      21.216   5.188  -6.300  1.00  0.62           H  
ATOM    586 1HE  MET A  35      21.506   1.790  -3.173  1.00  0.62           H  
ATOM    587 2HE  MET A  35      20.479   3.228  -2.982  1.00  0.62           H  
ATOM    588 3HE  MET A  35      20.101   2.026  -4.242  1.00  0.62           H  
ATOM    589  N   LYS A  36      20.652   8.444  -5.188  1.00  0.61           N  
ATOM    590  CA  LYS A  36      21.561   9.351  -5.862  1.00  0.61           C  
ATOM    591  C   LYS A  36      22.684   9.836  -4.957  1.00  0.61           C  
ATOM    592  O   LYS A  36      22.437  10.291  -3.838  1.00  0.61           O  
ATOM    593  CB  LYS A  36      20.786  10.554  -6.401  1.00  0.61           C  
ATOM    594  CG  LYS A  36      21.628  11.554  -7.158  1.00  0.61           C  
ATOM    595  CD  LYS A  36      20.799  12.744  -7.583  1.00  0.61           C  
ATOM    596  CE  LYS A  36      19.808  12.347  -8.653  1.00  0.61           C  
ATOM    597  NZ  LYS A  36      19.048  13.496  -9.168  1.00  0.61           N  
ATOM    598  H   LYS A  36      20.495   8.522  -4.183  1.00  0.61           H  
ATOM    599  HA  LYS A  36      22.016   8.821  -6.699  1.00  0.61           H  
ATOM    600 1HB  LYS A  36      19.995  10.209  -7.069  1.00  0.61           H  
ATOM    601 2HB  LYS A  36      20.306  11.080  -5.571  1.00  0.61           H  
ATOM    602 1HG  LYS A  36      22.439  11.892  -6.528  1.00  0.61           H  
ATOM    603 2HG  LYS A  36      22.056  11.079  -8.039  1.00  0.61           H  
ATOM    604 1HD  LYS A  36      20.257  13.140  -6.721  1.00  0.61           H  
ATOM    605 2HD  LYS A  36      21.454  13.525  -7.970  1.00  0.61           H  
ATOM    606 1HE  LYS A  36      20.345  11.884  -9.478  1.00  0.61           H  
ATOM    607 2HE  LYS A  36      19.103  11.623  -8.239  1.00  0.61           H  
ATOM    608 1HZ  LYS A  36      18.402  13.133  -9.883  1.00  0.61           H  
ATOM    609 2HZ  LYS A  36      18.515  13.924  -8.418  1.00  0.61           H  
ATOM    610 3HZ  LYS A  36      19.660  14.174  -9.577  1.00  0.61           H  
ATOM    611  N   LEU A  37      23.915   9.765  -5.456  1.00  0.62           N  
ATOM    612  CA  LEU A  37      25.049  10.317  -4.726  1.00  0.62           C  
ATOM    613  C   LEU A  37      25.236  11.711  -5.288  1.00  0.62           C  
ATOM    614  O   LEU A  37      25.427  11.875  -6.495  1.00  0.62           O  
ATOM    615  CB  LEU A  37      26.314   9.461  -4.888  1.00  0.62           C  
ATOM    616  CG  LEU A  37      27.589   9.993  -4.175  1.00  0.62           C  
ATOM    617  CD1 LEU A  37      27.370   9.999  -2.677  1.00  0.62           C  
ATOM    618  CD2 LEU A  37      28.776   9.112  -4.529  1.00  0.62           C  
ATOM    619  H   LEU A  37      24.061   9.355  -6.367  1.00  0.62           H  
ATOM    620  HA  LEU A  37      24.808  10.395  -3.669  1.00  0.62           H  
ATOM    621 1HB  LEU A  37      26.110   8.466  -4.498  1.00  0.62           H  
ATOM    622 2HB  LEU A  37      26.541   9.375  -5.949  1.00  0.62           H  
ATOM    623  HG  LEU A  37      27.783  11.019  -4.494  1.00  0.62           H  
ATOM    624 1HD1 LEU A  37      28.259  10.385  -2.186  1.00  0.62           H  
ATOM    625 2HD1 LEU A  37      26.540  10.629  -2.454  1.00  0.62           H  
ATOM    626 3HD1 LEU A  37      27.166   8.990  -2.324  1.00  0.62           H  
ATOM    627 1HD2 LEU A  37      29.670   9.490  -4.030  1.00  0.62           H  
ATOM    628 2HD2 LEU A  37      28.583   8.090  -4.203  1.00  0.62           H  
ATOM    629 3HD2 LEU A  37      28.929   9.126  -5.607  1.00  0.62           H  
ATOM    630  N   THR A  38      25.126  12.709  -4.431  1.00  0.64           N  
ATOM    631  CA  THR A  38      25.144  14.086  -4.890  1.00  0.64           C  
ATOM    632  C   THR A  38      25.825  15.017  -3.924  1.00  0.64           C  
ATOM    633  O   THR A  38      25.846  14.771  -2.728  1.00  0.64           O  
ATOM    634  CB  THR A  38      23.696  14.579  -5.089  1.00  0.64           C  
ATOM    635  OG1 THR A  38      23.703  15.895  -5.662  1.00  0.64           O  
ATOM    636  CG2 THR A  38      22.961  14.596  -3.750  1.00  0.64           C  
ATOM    637  H   THR A  38      24.980  12.495  -3.443  1.00  0.64           H  
ATOM    638  HA  THR A  38      25.677  14.131  -5.840  1.00  0.64           H  
ATOM    639  HB  THR A  38      23.185  13.913  -5.764  1.00  0.64           H  
ATOM    640  HG1 THR A  38      24.164  16.505  -5.071  1.00  0.64           H  
ATOM    641 1HG2 THR A  38      21.938  14.933  -3.896  1.00  0.64           H  
ATOM    642 2HG2 THR A  38      22.955  13.585  -3.328  1.00  0.64           H  
ATOM    643 3HG2 THR A  38      23.472  15.272  -3.067  1.00  0.64           H  
ATOM    644  N   ILE A  39      26.367  16.108  -4.425  1.00  0.66           N  
ATOM    645  CA  ILE A  39      26.921  17.079  -3.502  1.00  0.66           C  
ATOM    646  C   ILE A  39      25.897  18.172  -3.324  1.00  0.66           C  
ATOM    647  O   ILE A  39      25.490  18.829  -4.282  1.00  0.66           O  
ATOM    648  CB  ILE A  39      28.250  17.635  -3.999  1.00  0.66           C  
ATOM    649  CG1 ILE A  39      29.238  16.490  -4.168  1.00  0.66           C  
ATOM    650  CG2 ILE A  39      28.777  18.590  -2.998  1.00  0.66           C  
ATOM    651  CD1 ILE A  39      30.510  16.871  -4.844  1.00  0.66           C  
ATOM    652  H   ILE A  39      26.367  16.275  -5.423  1.00  0.66           H  
ATOM    653  HA  ILE A  39      27.089  16.618  -2.529  1.00  0.66           H  
ATOM    654  HB  ILE A  39      28.115  18.132  -4.957  1.00  0.66           H  
ATOM    655 1HG1 ILE A  39      29.478  16.112  -3.191  1.00  0.66           H  
ATOM    656 2HG1 ILE A  39      28.768  15.696  -4.746  1.00  0.66           H  
ATOM    657 1HG2 ILE A  39      29.731  18.990  -3.324  1.00  0.66           H  
ATOM    658 2HG2 ILE A  39      28.071  19.412  -2.849  1.00  0.66           H  
ATOM    659 3HG2 ILE A  39      28.908  18.053  -2.070  1.00  0.66           H  
ATOM    660 1HD1 ILE A  39      31.158  15.997  -4.913  1.00  0.66           H  
ATOM    661 2HD1 ILE A  39      30.296  17.245  -5.846  1.00  0.66           H  
ATOM    662 3HD1 ILE A  39      31.008  17.647  -4.264  1.00  0.66           H  
ATOM    663  N   ALA A  40      25.412  18.291  -2.108  1.00  0.69           N  
ATOM    664  CA  ALA A  40      24.357  19.224  -1.787  1.00  0.69           C  
ATOM    665  C   ALA A  40      24.819  20.655  -1.940  1.00  0.69           C  
ATOM    666  O   ALA A  40      25.979  20.973  -1.680  1.00  0.69           O  
ATOM    667  CB  ALA A  40      23.879  18.988  -0.385  1.00  0.69           C  
ATOM    668  H   ALA A  40      25.802  17.710  -1.373  1.00  0.69           H  
ATOM    669  HA  ALA A  40      23.532  19.053  -2.480  1.00  0.69           H  
ATOM    670 1HB  ALA A  40      23.070  19.666  -0.174  1.00  0.69           H  
ATOM    671 2HB  ALA A  40      23.551  17.961  -0.290  1.00  0.69           H  
ATOM    672 3HB  ALA A  40      24.685  19.158   0.294  1.00  0.69           H  
ATOM    673  N   THR A  41      23.908  21.528  -2.319  1.00  0.70           N  
ATOM    674  CA  THR A  41      24.247  22.928  -2.375  1.00  0.70           C  
ATOM    675  C   THR A  41      23.594  23.576  -1.175  1.00  0.70           C  
ATOM    676  O   THR A  41      22.542  23.096  -0.752  1.00  0.70           O  
ATOM    677  CB  THR A  41      23.696  23.573  -3.659  1.00  0.70           C  
ATOM    678  OG1 THR A  41      22.245  23.539  -3.649  1.00  0.70           O  
ATOM    679  CG2 THR A  41      24.186  22.783  -4.849  1.00  0.70           C  
ATOM    680  H   THR A  41      22.979  21.216  -2.558  1.00  0.70           H  
ATOM    681  HA  THR A  41      25.325  23.027  -2.352  1.00  0.70           H  
ATOM    682  HB  THR A  41      24.034  24.602  -3.742  1.00  0.70           H  
ATOM    683  HG1 THR A  41      21.923  23.765  -4.536  1.00  0.70           H  
ATOM    684 1HG2 THR A  41      23.799  23.223  -5.768  1.00  0.70           H  
ATOM    685 2HG2 THR A  41      25.277  22.798  -4.870  1.00  0.70           H  
ATOM    686 3HG2 THR A  41      23.842  21.751  -4.770  1.00  0.70           H  
ATOM    687  N   PRO A  42      24.129  24.682  -0.639  1.00  0.71           N  
ATOM    688  CA  PRO A  42      23.515  25.476   0.405  1.00  0.71           C  
ATOM    689  C   PRO A  42      22.072  25.833   0.065  1.00  0.71           C  
ATOM    690  O   PRO A  42      21.239  25.935   0.958  1.00  0.71           O  
ATOM    691  CB  PRO A  42      24.419  26.710   0.433  1.00  0.71           C  
ATOM    692  CG  PRO A  42      25.773  26.175   0.029  1.00  0.71           C  
ATOM    693  CD  PRO A  42      25.478  25.139  -1.032  1.00  0.71           C  
ATOM    694  HA  PRO A  42      23.574  24.936   1.353  1.00  0.71           H  
ATOM    695 1HB  PRO A  42      24.034  27.481  -0.248  1.00  0.71           H  
ATOM    696 2HB  PRO A  42      24.422  27.145   1.444  1.00  0.71           H  
ATOM    697 1HG  PRO A  42      26.408  26.996  -0.341  1.00  0.71           H  
ATOM    698 2HG  PRO A  42      26.284  25.748   0.905  1.00  0.71           H  
ATOM    699 1HD  PRO A  42      25.475  25.587  -2.034  1.00  0.71           H  
ATOM    700 2HD  PRO A  42      26.222  24.335  -0.923  1.00  0.71           H  
ATOM    701  N   ALA A  43      21.753  26.024  -1.220  1.00  0.70           N  
ATOM    702  CA  ALA A  43      20.379  26.348  -1.587  1.00  0.70           C  
ATOM    703  C   ALA A  43      19.440  25.185  -1.275  1.00  0.70           C  
ATOM    704  O   ALA A  43      18.364  25.377  -0.696  1.00  0.70           O  
ATOM    705  CB  ALA A  43      20.298  26.688  -3.060  1.00  0.70           C  
ATOM    706  H   ALA A  43      22.453  25.945  -1.942  1.00  0.70           H  
ATOM    707  HA  ALA A  43      20.061  27.208  -0.997  1.00  0.70           H  
ATOM    708 1HB  ALA A  43      19.271  26.946  -3.316  1.00  0.70           H  
ATOM    709 2HB  ALA A  43      20.951  27.533  -3.275  1.00  0.70           H  
ATOM    710 3HB  ALA A  43      20.613  25.828  -3.647  1.00  0.70           H  
ATOM    711  N   ILE A  44      19.872  23.961  -1.603  1.00  0.68           N  
ATOM    712  CA  ILE A  44      19.033  22.797  -1.325  1.00  0.68           C  
ATOM    713  C   ILE A  44      18.885  22.626   0.160  1.00  0.68           C  
ATOM    714  O   ILE A  44      17.798  22.358   0.669  1.00  0.68           O  
ATOM    715  CB  ILE A  44      19.632  21.485  -1.865  1.00  0.68           C  
ATOM    716  CG1 ILE A  44      19.648  21.449  -3.366  1.00  0.68           C  
ATOM    717  CG2 ILE A  44      18.840  20.314  -1.331  1.00  0.68           C  
ATOM    718  CD1 ILE A  44      20.491  20.303  -3.899  1.00  0.68           C  
ATOM    719  H   ILE A  44      20.775  23.837  -2.075  1.00  0.68           H  
ATOM    720  HA  ILE A  44      18.048  22.954  -1.760  1.00  0.68           H  
ATOM    721  HB  ILE A  44      20.666  21.399  -1.528  1.00  0.68           H  
ATOM    722 1HG1 ILE A  44      18.627  21.328  -3.730  1.00  0.68           H  
ATOM    723 2HG1 ILE A  44      20.038  22.386  -3.743  1.00  0.68           H  
ATOM    724 1HG2 ILE A  44      19.271  19.402  -1.702  1.00  0.68           H  
ATOM    725 2HG2 ILE A  44      18.859  20.313  -0.241  1.00  0.68           H  
ATOM    726 3HG2 ILE A  44      17.826  20.389  -1.673  1.00  0.68           H  
ATOM    727 1HD1 ILE A  44      20.470  20.313  -4.988  1.00  0.68           H  
ATOM    728 2HD1 ILE A  44      21.512  20.415  -3.559  1.00  0.68           H  
ATOM    729 3HD1 ILE A  44      20.087  19.358  -3.536  1.00  0.68           H  
ATOM    730  N   LEU A  45      20.006  22.753   0.845  1.00  0.66           N  
ATOM    731  CA  LEU A  45      20.080  22.562   2.272  1.00  0.66           C  
ATOM    732  C   LEU A  45      19.287  23.603   3.054  1.00  0.66           C  
ATOM    733  O   LEU A  45      18.652  23.264   4.052  1.00  0.66           O  
ATOM    734  CB  LEU A  45      21.532  22.578   2.638  1.00  0.66           C  
ATOM    735  CG  LEU A  45      22.296  21.414   2.082  1.00  0.66           C  
ATOM    736  CD1 LEU A  45      23.730  21.629   2.339  1.00  0.66           C  
ATOM    737  CD2 LEU A  45      21.801  20.130   2.707  1.00  0.66           C  
ATOM    738  H   LEU A  45      20.860  22.986   0.335  1.00  0.66           H  
ATOM    739  HA  LEU A  45      19.679  21.578   2.500  1.00  0.66           H  
ATOM    740 1HB  LEU A  45      21.963  23.485   2.244  1.00  0.66           H  
ATOM    741 2HB  LEU A  45      21.629  22.564   3.716  1.00  0.66           H  
ATOM    742  HG  LEU A  45      22.150  21.370   1.010  1.00  0.66           H  
ATOM    743 1HD1 LEU A  45      24.307  20.814   1.935  1.00  0.66           H  
ATOM    744 2HD1 LEU A  45      24.036  22.557   1.872  1.00  0.66           H  
ATOM    745 3HD1 LEU A  45      23.886  21.688   3.396  1.00  0.66           H  
ATOM    746 1HD2 LEU A  45      22.359  19.286   2.303  1.00  0.66           H  
ATOM    747 2HD2 LEU A  45      21.953  20.186   3.771  1.00  0.66           H  
ATOM    748 3HD2 LEU A  45      20.740  19.998   2.495  1.00  0.66           H  
ATOM    749  N   GLU A  46      19.268  24.854   2.591  1.00  0.65           N  
ATOM    750  CA  GLU A  46      18.486  25.873   3.276  1.00  0.65           C  
ATOM    751  C   GLU A  46      17.014  25.505   3.187  1.00  0.65           C  
ATOM    752  O   GLU A  46      16.283  25.628   4.168  1.00  0.65           O  
ATOM    753  CB  GLU A  46      18.692  27.256   2.648  1.00  0.65           C  
ATOM    754  CG  GLU A  46      17.904  28.403   3.329  1.00  0.65           C  
ATOM    755  CD  GLU A  46      18.393  28.777   4.715  1.00  0.65           C  
ATOM    756  OE1 GLU A  46      19.556  28.602   4.980  1.00  0.65           O  
ATOM    757  OE2 GLU A  46      17.596  29.247   5.497  1.00  0.65           O  
ATOM    758  H   GLU A  46      19.825  25.118   1.782  1.00  0.65           H  
ATOM    759  HA  GLU A  46      18.777  25.900   4.324  1.00  0.65           H  
ATOM    760 1HB  GLU A  46      19.751  27.511   2.685  1.00  0.65           H  
ATOM    761 2HB  GLU A  46      18.405  27.221   1.595  1.00  0.65           H  
ATOM    762 1HG  GLU A  46      17.959  29.284   2.691  1.00  0.65           H  
ATOM    763 2HG  GLU A  46      16.858  28.104   3.393  1.00  0.65           H  
ATOM    764  N   GLU A  47      16.572  25.031   2.014  1.00  0.65           N  
ATOM    765  CA  GLU A  47      15.180  24.621   1.872  1.00  0.65           C  
ATOM    766  C   GLU A  47      14.896  23.374   2.713  1.00  0.65           C  
ATOM    767  O   GLU A  47      13.916  23.317   3.460  1.00  0.65           O  
ATOM    768  CB  GLU A  47      14.813  24.365   0.402  1.00  0.65           C  
ATOM    769  CG  GLU A  47      13.325  23.997   0.203  1.00  0.65           C  
ATOM    770  CD  GLU A  47      12.879  23.887  -1.248  1.00  0.65           C  
ATOM    771  OE1 GLU A  47      13.674  24.100  -2.129  1.00  0.65           O  
ATOM    772  OE2 GLU A  47      11.729  23.581  -1.462  1.00  0.65           O  
ATOM    773  H   GLU A  47      17.207  24.971   1.213  1.00  0.65           H  
ATOM    774  HA  GLU A  47      14.550  25.429   2.237  1.00  0.65           H  
ATOM    775 1HB  GLU A  47      15.037  25.250  -0.192  1.00  0.65           H  
ATOM    776 2HB  GLU A  47      15.422  23.545   0.012  1.00  0.65           H  
ATOM    777 1HG  GLU A  47      13.151  23.035   0.688  1.00  0.65           H  
ATOM    778 2HG  GLU A  47      12.712  24.740   0.710  1.00  0.65           H  
ATOM    779  N   HIS A  48      15.803  22.398   2.643  1.00  0.67           N  
ATOM    780  CA  HIS A  48      15.665  21.124   3.336  1.00  0.67           C  
ATOM    781  C   HIS A  48      15.466  21.326   4.826  1.00  0.67           C  
ATOM    782  O   HIS A  48      14.611  20.691   5.446  1.00  0.67           O  
ATOM    783  CB  HIS A  48      16.917  20.258   3.130  1.00  0.67           C  
ATOM    784  CG  HIS A  48      16.798  18.894   3.662  1.00  0.67           C  
ATOM    785  ND1 HIS A  48      17.860  18.013   3.715  1.00  0.67           N  
ATOM    786  CD2 HIS A  48      15.739  18.238   4.153  1.00  0.67           C  
ATOM    787  CE1 HIS A  48      17.443  16.867   4.221  1.00  0.67           C  
ATOM    788  NE2 HIS A  48      16.159  16.982   4.492  1.00  0.67           N  
ATOM    789  H   HIS A  48      16.604  22.522   2.030  1.00  0.67           H  
ATOM    790  HA  HIS A  48      14.800  20.588   2.950  1.00  0.67           H  
ATOM    791 1HB  HIS A  48      17.184  20.206   2.087  1.00  0.67           H  
ATOM    792 2HB  HIS A  48      17.750  20.729   3.641  1.00  0.67           H  
ATOM    793  HD2 HIS A  48      14.727  18.629   4.257  1.00  0.67           H  
ATOM    794  HE1 HIS A  48      18.053  15.980   4.384  1.00  0.67           H  
ATOM    795  HE2 HIS A  48      15.538  16.260   4.890  1.00  0.67           H  
ATOM    796  N   TYR A  49      16.261  22.219   5.397  1.00  0.73           N  
ATOM    797  CA  TYR A  49      16.233  22.495   6.813  1.00  0.73           C  
ATOM    798  C   TYR A  49      15.600  23.850   7.127  1.00  0.73           C  
ATOM    799  O   TYR A  49      15.863  24.436   8.179  1.00  0.73           O  
ATOM    800  CB  TYR A  49      17.642  22.410   7.363  1.00  0.73           C  
ATOM    801  CG  TYR A  49      18.266  21.051   7.168  1.00  0.73           C  
ATOM    802  CD1 TYR A  49      19.356  20.903   6.323  1.00  0.73           C  
ATOM    803  CD2 TYR A  49      17.734  19.943   7.811  1.00  0.73           C  
ATOM    804  CE1 TYR A  49      19.912  19.660   6.141  1.00  0.73           C  
ATOM    805  CE2 TYR A  49      18.299  18.699   7.624  1.00  0.73           C  
ATOM    806  CZ  TYR A  49      19.386  18.557   6.796  1.00  0.73           C  
ATOM    807  OH  TYR A  49      19.952  17.316   6.615  1.00  0.73           O  
ATOM    808  H   TYR A  49      16.952  22.706   4.824  1.00  0.73           H  
ATOM    809  HA  TYR A  49      15.626  21.732   7.299  1.00  0.73           H  
ATOM    810 1HB  TYR A  49      18.262  23.138   6.843  1.00  0.73           H  
ATOM    811 2HB  TYR A  49      17.644  22.646   8.422  1.00  0.73           H  
ATOM    812  HD1 TYR A  49      19.772  21.769   5.805  1.00  0.73           H  
ATOM    813  HD2 TYR A  49      16.872  20.052   8.464  1.00  0.73           H  
ATOM    814  HE1 TYR A  49      20.755  19.542   5.488  1.00  0.73           H  
ATOM    815  HE2 TYR A  49      17.884  17.829   8.131  1.00  0.73           H  
ATOM    816  HH  TYR A  49      20.664  17.380   5.975  1.00  0.73           H  
ATOM    817  N   ALA A  50      14.704  24.326   6.252  1.00  0.86           N  
ATOM    818  CA  ALA A  50      14.014  25.607   6.443  1.00  0.86           C  
ATOM    819  C   ALA A  50      13.242  25.629   7.755  1.00  0.86           C  
ATOM    820  O   ALA A  50      13.077  26.675   8.379  1.00  0.86           O  
ATOM    821  CB  ALA A  50      13.060  25.874   5.296  1.00  0.86           C  
ATOM    822  H   ALA A  50      14.506  23.810   5.393  1.00  0.86           H  
ATOM    823  HA  ALA A  50      14.768  26.396   6.471  1.00  0.86           H  
ATOM    824 1HB  ALA A  50      12.574  26.837   5.439  1.00  0.86           H  
ATOM    825 2HB  ALA A  50      13.618  25.884   4.367  1.00  0.86           H  
ATOM    826 3HB  ALA A  50      12.310  25.086   5.260  1.00  0.86           H  
ATOM    827  N   GLU A  51      12.799  24.458   8.196  1.00  1.07           N  
ATOM    828  CA  GLU A  51      12.031  24.289   9.422  1.00  1.07           C  
ATOM    829  C   GLU A  51      12.835  24.701  10.659  1.00  1.07           C  
ATOM    830  O   GLU A  51      12.261  24.956  11.719  1.00  1.07           O  
ATOM    831  CB  GLU A  51      11.574  22.834   9.555  1.00  1.07           C  
ATOM    832  CG  GLU A  51      10.540  22.406   8.506  1.00  1.07           C  
ATOM    833  CD  GLU A  51      10.100  20.957   8.636  1.00  1.07           C  
ATOM    834  OE1 GLU A  51      10.622  20.265   9.477  1.00  1.07           O  
ATOM    835  OE2 GLU A  51       9.239  20.550   7.886  1.00  1.07           O  
ATOM    836  H   GLU A  51      12.995  23.644   7.632  1.00  1.07           H  
ATOM    837  HA  GLU A  51      11.149  24.928   9.364  1.00  1.07           H  
ATOM    838 1HB  GLU A  51      12.440  22.175   9.469  1.00  1.07           H  
ATOM    839 2HB  GLU A  51      11.141  22.678  10.543  1.00  1.07           H  
ATOM    840 1HG  GLU A  51       9.664  23.047   8.596  1.00  1.07           H  
ATOM    841 2HG  GLU A  51      10.968  22.562   7.514  1.00  1.07           H  
ATOM    842  N   HIS A  52      14.166  24.726  10.534  1.00  1.36           N  
ATOM    843  CA  HIS A  52      15.047  25.083  11.629  1.00  1.36           C  
ATOM    844  C   HIS A  52      15.608  26.499  11.458  1.00  1.36           C  
ATOM    845  O   HIS A  52      16.547  26.889  12.162  1.00  1.36           O  
ATOM    846  CB  HIS A  52      16.206  24.090  11.701  1.00  1.36           C  
ATOM    847  CG  HIS A  52      15.792  22.680  11.973  1.00  1.36           C  
ATOM    848  ND1 HIS A  52      15.300  22.242  13.210  1.00  1.36           N  
ATOM    849  CD2 HIS A  52      15.798  21.599  11.163  1.00  1.36           C  
ATOM    850  CE1 HIS A  52      15.034  20.941  13.122  1.00  1.36           C  
ATOM    851  NE2 HIS A  52      15.325  20.536  11.896  1.00  1.36           N  
ATOM    852  H   HIS A  52      14.597  24.523   9.635  1.00  1.36           H  
ATOM    853  HA  HIS A  52      14.499  25.052  12.565  1.00  1.36           H  
ATOM    854 1HB  HIS A  52      16.718  24.096  10.743  1.00  1.36           H  
ATOM    855 2HB  HIS A  52      16.926  24.407  12.450  1.00  1.36           H  
ATOM    856  HD2 HIS A  52      16.118  21.580  10.122  1.00  1.36           H  
ATOM    857  HE1 HIS A  52      14.640  20.311  13.920  1.00  1.36           H  
ATOM    858  HE2 HIS A  52      15.217  19.593  11.547  1.00  1.36           H  
ATOM    859  N   LYS A  53      15.048  27.265  10.519  1.00  1.68           N  
ATOM    860  CA  LYS A  53      15.536  28.609  10.255  1.00  1.68           C  
ATOM    861  C   LYS A  53      15.530  29.469  11.506  1.00  1.68           C  
ATOM    862  O   LYS A  53      14.538  29.543  12.231  1.00  1.68           O  
ATOM    863  CB  LYS A  53      14.722  29.266   9.144  1.00  1.68           C  
ATOM    864  CG  LYS A  53      15.209  30.652   8.733  1.00  1.68           C  
ATOM    865  CD  LYS A  53      14.402  31.195   7.559  1.00  1.68           C  
ATOM    866  CE  LYS A  53      14.885  32.575   7.136  1.00  1.68           C  
ATOM    867  NZ  LYS A  53      14.110  33.100   5.980  1.00  1.68           N  
ATOM    868  H   LYS A  53      14.274  26.915   9.952  1.00  1.68           H  
ATOM    869  HA  LYS A  53      16.562  28.545   9.914  1.00  1.68           H  
ATOM    870 1HB  LYS A  53      14.754  28.633   8.256  1.00  1.68           H  
ATOM    871 2HB  LYS A  53      13.678  29.342   9.452  1.00  1.68           H  
ATOM    872 1HG  LYS A  53      15.118  31.337   9.575  1.00  1.68           H  
ATOM    873 2HG  LYS A  53      16.259  30.591   8.443  1.00  1.68           H  
ATOM    874 1HD  LYS A  53      14.502  30.512   6.711  1.00  1.68           H  
ATOM    875 2HD  LYS A  53      13.350  31.252   7.835  1.00  1.68           H  
ATOM    876 1HE  LYS A  53      14.781  33.263   7.974  1.00  1.68           H  
ATOM    877 2HE  LYS A  53      15.938  32.515   6.856  1.00  1.68           H  
ATOM    878 1HZ  LYS A  53      14.457  34.014   5.726  1.00  1.68           H  
ATOM    879 2HZ  LYS A  53      14.215  32.469   5.196  1.00  1.68           H  
ATOM    880 3HZ  LYS A  53      13.134  33.169   6.230  1.00  1.68           H  
ATOM    881  N   GLY A  54      16.658  30.121  11.753  1.00  1.94           N  
ATOM    882  CA  GLY A  54      16.834  30.990  12.907  1.00  1.94           C  
ATOM    883  C   GLY A  54      17.504  30.289  14.089  1.00  1.94           C  
ATOM    884  O   GLY A  54      17.949  30.952  15.029  1.00  1.94           O  
ATOM    885  H   GLY A  54      17.432  30.003  11.116  1.00  1.94           H  
ATOM    886 1HA  GLY A  54      17.431  31.853  12.614  1.00  1.94           H  
ATOM    887 2HA  GLY A  54      15.862  31.370  13.217  1.00  1.94           H  
ATOM    888  N   LYS A  55      17.605  28.961  14.054  1.00  2.03           N  
ATOM    889  CA  LYS A  55      18.256  28.270  15.156  1.00  2.03           C  
ATOM    890  C   LYS A  55      19.770  28.454  14.980  1.00  2.03           C  
ATOM    891  O   LYS A  55      20.269  28.382  13.853  1.00  2.03           O  
ATOM    892  CB  LYS A  55      17.838  26.802  15.191  1.00  2.03           C  
ATOM    893  CG  LYS A  55      16.351  26.598  15.500  1.00  2.03           C  
ATOM    894  CD  LYS A  55      16.003  25.129  15.577  1.00  2.03           C  
ATOM    895  CE  LYS A  55      14.521  24.884  15.731  1.00  2.03           C  
ATOM    896  NZ  LYS A  55      14.217  23.419  15.738  1.00  2.03           N  
ATOM    897  H   LYS A  55      17.218  28.421  13.277  1.00  2.03           H  
ATOM    898  HA  LYS A  55      17.931  28.743  16.080  1.00  2.03           H  
ATOM    899 1HB  LYS A  55      18.042  26.344  14.221  1.00  2.03           H  
ATOM    900 2HB  LYS A  55      18.411  26.263  15.926  1.00  2.03           H  
ATOM    901 1HG  LYS A  55      16.106  27.079  16.445  1.00  2.03           H  
ATOM    902 2HG  LYS A  55      15.755  27.061  14.708  1.00  2.03           H  
ATOM    903 1HD  LYS A  55      16.349  24.627  14.687  1.00  2.03           H  
ATOM    904 2HD  LYS A  55      16.494  24.697  16.434  1.00  2.03           H  
ATOM    905 1HE  LYS A  55      14.169  25.326  16.660  1.00  2.03           H  
ATOM    906 2HE  LYS A  55      13.996  25.349  14.897  1.00  2.03           H  
ATOM    907 1HZ  LYS A  55      13.222  23.279  15.826  1.00  2.03           H  
ATOM    908 2HZ  LYS A  55      14.553  22.991  14.840  1.00  2.03           H  
ATOM    909 3HZ  LYS A  55      14.689  22.978  16.511  1.00  2.03           H  
ATOM    910  N   PRO A  56      20.548  28.596  16.066  1.00  1.92           N  
ATOM    911  CA  PRO A  56      21.982  28.867  16.059  1.00  1.92           C  
ATOM    912  C   PRO A  56      22.846  27.803  15.395  1.00  1.92           C  
ATOM    913  O   PRO A  56      23.970  28.089  14.981  1.00  1.92           O  
ATOM    914  CB  PRO A  56      22.306  28.961  17.558  1.00  1.92           C  
ATOM    915  CG  PRO A  56      21.198  28.202  18.254  1.00  1.92           C  
ATOM    916  CD  PRO A  56      19.972  28.457  17.419  1.00  1.92           C  
ATOM    917  HA  PRO A  56      22.150  29.840  15.576  1.00  1.92           H  
ATOM    918 1HB  PRO A  56      23.298  28.525  17.749  1.00  1.92           H  
ATOM    919 2HB  PRO A  56      22.358  30.016  17.863  1.00  1.92           H  
ATOM    920 1HG  PRO A  56      21.456  27.134  18.315  1.00  1.92           H  
ATOM    921 2HG  PRO A  56      21.089  28.561  19.290  1.00  1.92           H  
ATOM    922 1HD  PRO A  56      19.313  27.595  17.510  1.00  1.92           H  
ATOM    923 2HD  PRO A  56      19.483  29.396  17.727  1.00  1.92           H  
ATOM    924  N   PHE A  57      22.343  26.583  15.282  1.00  1.67           N  
ATOM    925  CA  PHE A  57      23.127  25.525  14.671  1.00  1.67           C  
ATOM    926  C   PHE A  57      22.839  25.355  13.195  1.00  1.67           C  
ATOM    927  O   PHE A  57      23.514  24.561  12.531  1.00  1.67           O  
ATOM    928  CB  PHE A  57      22.828  24.174  15.301  1.00  1.67           C  
ATOM    929  CG  PHE A  57      21.399  23.737  15.108  1.00  1.67           C  
ATOM    930  CD1 PHE A  57      21.003  23.114  13.914  1.00  1.67           C  
ATOM    931  CD2 PHE A  57      20.460  23.918  16.095  1.00  1.67           C  
ATOM    932  CE1 PHE A  57      19.703  22.701  13.723  1.00  1.67           C  
ATOM    933  CE2 PHE A  57      19.165  23.492  15.909  1.00  1.67           C  
ATOM    934  CZ  PHE A  57      18.785  22.886  14.719  1.00  1.67           C  
ATOM    935  H   PHE A  57      21.418  26.378  15.626  1.00  1.67           H  
ATOM    936  HA  PHE A  57      24.185  25.760  14.796  1.00  1.67           H  
ATOM    937 1HB  PHE A  57      23.479  23.416  14.867  1.00  1.67           H  
ATOM    938 2HB  PHE A  57      23.032  24.215  16.370  1.00  1.67           H  
ATOM    939  HD1 PHE A  57      21.741  22.963  13.127  1.00  1.67           H  
ATOM    940  HD2 PHE A  57      20.751  24.394  17.032  1.00  1.67           H  
ATOM    941  HE1 PHE A  57      19.407  22.223  12.790  1.00  1.67           H  
ATOM    942  HE2 PHE A  57      18.440  23.632  16.701  1.00  1.67           H  
ATOM    943  HZ  PHE A  57      17.759  22.555  14.578  1.00  1.67           H  
ATOM    944  N   LEU A  58      21.813  26.032  12.672  1.00  1.39           N  
ATOM    945  CA  LEU A  58      21.463  25.737  11.300  1.00  1.39           C  
ATOM    946  C   LEU A  58      22.605  25.969  10.304  1.00  1.39           C  
ATOM    947  O   LEU A  58      22.834  25.090   9.477  1.00  1.39           O  
ATOM    948  CB  LEU A  58      20.167  26.425  10.857  1.00  1.39           C  
ATOM    949  CG  LEU A  58      19.834  26.160   9.405  1.00  1.39           C  
ATOM    950  CD1 LEU A  58      19.668  24.683   9.220  1.00  1.39           C  
ATOM    951  CD2 LEU A  58      18.564  26.859   9.010  1.00  1.39           C  
ATOM    952  H   LEU A  58      21.290  26.727  13.207  1.00  1.39           H  
ATOM    953  HA  LEU A  58      21.230  24.676  11.260  1.00  1.39           H  
ATOM    954 1HB  LEU A  58      19.347  26.026  11.460  1.00  1.39           H  
ATOM    955 2HB  LEU A  58      20.195  27.483  11.021  1.00  1.39           H  
ATOM    956  HG  LEU A  58      20.647  26.506   8.788  1.00  1.39           H  
ATOM    957 1HD1 LEU A  58      19.449  24.493   8.184  1.00  1.39           H  
ATOM    958 2HD1 LEU A  58      20.583  24.181   9.495  1.00  1.39           H  
ATOM    959 3HD1 LEU A  58      18.857  24.326   9.842  1.00  1.39           H  
ATOM    960 1HD2 LEU A  58      18.335  26.650   7.958  1.00  1.39           H  
ATOM    961 2HD2 LEU A  58      17.759  26.494   9.629  1.00  1.39           H  
ATOM    962 3HD2 LEU A  58      18.686  27.930   9.147  1.00  1.39           H  
ATOM    963  N   PRO A  59      23.328  27.116  10.290  1.00  1.16           N  
ATOM    964  CA  PRO A  59      24.450  27.344   9.391  1.00  1.16           C  
ATOM    965  C   PRO A  59      25.485  26.224   9.478  1.00  1.16           C  
ATOM    966  O   PRO A  59      26.105  25.858   8.479  1.00  1.16           O  
ATOM    967  CB  PRO A  59      25.029  28.663   9.915  1.00  1.16           C  
ATOM    968  CG  PRO A  59      23.845  29.370  10.534  1.00  1.16           C  
ATOM    969  CD  PRO A  59      23.056  28.258  11.203  1.00  1.16           C  
ATOM    970  HA  PRO A  59      24.075  27.452   8.362  1.00  1.16           H  
ATOM    971 1HB  PRO A  59      25.826  28.457  10.644  1.00  1.16           H  
ATOM    972 2HB  PRO A  59      25.487  29.227   9.090  1.00  1.16           H  
ATOM    973 1HG  PRO A  59      24.188  30.133  11.250  1.00  1.16           H  
ATOM    974 2HG  PRO A  59      23.266  29.894   9.761  1.00  1.16           H  
ATOM    975 1HD  PRO A  59      23.473  28.076  12.205  1.00  1.16           H  
ATOM    976 2HD  PRO A  59      22.020  28.542  11.238  1.00  1.16           H  
ATOM    977  N   GLY A  60      25.658  25.674  10.690  1.00  1.02           N  
ATOM    978  CA  GLY A  60      26.593  24.587  10.943  1.00  1.02           C  
ATOM    979  C   GLY A  60      26.138  23.365  10.184  1.00  1.02           C  
ATOM    980  O   GLY A  60      26.884  22.779   9.396  1.00  1.02           O  
ATOM    981  H   GLY A  60      25.112  26.009  11.471  1.00  1.02           H  
ATOM    982 1HA  GLY A  60      27.596  24.875  10.626  1.00  1.02           H  
ATOM    983 2HA  GLY A  60      26.623  24.372  12.011  1.00  1.02           H  
ATOM    984  N   LEU A  61      24.879  23.007  10.414  1.00  0.93           N  
ATOM    985  CA  LEU A  61      24.257  21.866   9.772  1.00  0.93           C  
ATOM    986  C   LEU A  61      24.359  21.990   8.266  1.00  0.93           C  
ATOM    987  O   LEU A  61      24.797  21.054   7.593  1.00  0.93           O  
ATOM    988  CB  LEU A  61      22.792  21.765  10.224  1.00  0.93           C  
ATOM    989  CG  LEU A  61      21.920  20.675   9.570  1.00  0.93           C  
ATOM    990  CD1 LEU A  61      22.494  19.291   9.844  1.00  0.93           C  
ATOM    991  CD2 LEU A  61      20.507  20.796  10.144  1.00  0.93           C  
ATOM    992  H   LEU A  61      24.332  23.563  11.072  1.00  0.93           H  
ATOM    993  HA  LEU A  61      24.782  20.965  10.082  1.00  0.93           H  
ATOM    994 1HB  LEU A  61      22.776  21.604  11.299  1.00  0.93           H  
ATOM    995 2HB  LEU A  61      22.317  22.710  10.029  1.00  0.93           H  
ATOM    996  HG  LEU A  61      21.893  20.823   8.489  1.00  0.93           H  
ATOM    997 1HD1 LEU A  61      21.861  18.533   9.372  1.00  0.93           H  
ATOM    998 2HD1 LEU A  61      23.500  19.228   9.432  1.00  0.93           H  
ATOM    999 3HD1 LEU A  61      22.530  19.116  10.917  1.00  0.93           H  
ATOM   1000 1HD2 LEU A  61      19.875  20.042   9.701  1.00  0.93           H  
ATOM   1001 2HD2 LEU A  61      20.543  20.647  11.221  1.00  0.93           H  
ATOM   1002 3HD2 LEU A  61      20.107  21.782   9.927  1.00  0.93           H  
ATOM   1003  N   ILE A  62      24.025  23.158   7.737  1.00  0.86           N  
ATOM   1004  CA  ILE A  62      24.086  23.328   6.306  1.00  0.86           C  
ATOM   1005  C   ILE A  62      25.496  23.135   5.767  1.00  0.86           C  
ATOM   1006  O   ILE A  62      25.679  22.369   4.833  1.00  0.86           O  
ATOM   1007  CB  ILE A  62      23.540  24.701   5.895  1.00  0.86           C  
ATOM   1008  CG1 ILE A  62      22.020  24.729   6.167  1.00  0.86           C  
ATOM   1009  CG2 ILE A  62      23.861  24.993   4.419  1.00  0.86           C  
ATOM   1010  CD1 ILE A  62      21.413  26.088   6.077  1.00  0.86           C  
ATOM   1011  H   ILE A  62      23.696  23.914   8.338  1.00  0.86           H  
ATOM   1012  HA  ILE A  62      23.448  22.571   5.852  1.00  0.86           H  
ATOM   1013  HB  ILE A  62      23.996  25.469   6.524  1.00  0.86           H  
ATOM   1014 1HG1 ILE A  62      21.516  24.089   5.453  1.00  0.86           H  
ATOM   1015 2HG1 ILE A  62      21.843  24.338   7.167  1.00  0.86           H  
ATOM   1016 1HG2 ILE A  62      23.469  25.971   4.144  1.00  0.86           H  
ATOM   1017 2HG2 ILE A  62      24.939  24.980   4.268  1.00  0.86           H  
ATOM   1018 3HG2 ILE A  62      23.416  24.248   3.807  1.00  0.86           H  
ATOM   1019 1HD1 ILE A  62      20.345  26.030   6.285  1.00  0.86           H  
ATOM   1020 2HD1 ILE A  62      21.888  26.747   6.802  1.00  0.86           H  
ATOM   1021 3HD1 ILE A  62      21.556  26.492   5.075  1.00  0.86           H  
ATOM   1022  N   GLU A  63      26.521  23.748   6.362  1.00  0.81           N  
ATOM   1023  CA  GLU A  63      27.849  23.503   5.796  1.00  0.81           C  
ATOM   1024  C   GLU A  63      28.271  22.029   5.905  1.00  0.81           C  
ATOM   1025  O   GLU A  63      28.829  21.464   4.954  1.00  0.81           O  
ATOM   1026  CB  GLU A  63      28.916  24.388   6.461  1.00  0.81           C  
ATOM   1027  CG  GLU A  63      28.839  25.878   6.092  1.00  0.81           C  
ATOM   1028  CD  GLU A  63      29.945  26.723   6.729  1.00  0.81           C  
ATOM   1029  OE1 GLU A  63      30.686  26.204   7.534  1.00  0.81           O  
ATOM   1030  OE2 GLU A  63      30.049  27.883   6.389  1.00  0.81           O  
ATOM   1031  H   GLU A  63      26.385  24.378   7.154  1.00  0.81           H  
ATOM   1032  HA  GLU A  63      27.816  23.762   4.741  1.00  0.81           H  
ATOM   1033 1HB  GLU A  63      28.813  24.311   7.547  1.00  0.81           H  
ATOM   1034 2HB  GLU A  63      29.907  24.022   6.198  1.00  0.81           H  
ATOM   1035 1HG  GLU A  63      28.900  25.975   5.009  1.00  0.81           H  
ATOM   1036 2HG  GLU A  63      27.868  26.261   6.409  1.00  0.81           H  
ATOM   1037  N   LYS A  64      27.948  21.379   7.025  1.00  0.77           N  
ATOM   1038  CA  LYS A  64      28.322  19.982   7.260  1.00  0.77           C  
ATOM   1039  C   LYS A  64      27.694  19.033   6.239  1.00  0.77           C  
ATOM   1040  O   LYS A  64      28.287  18.016   5.861  1.00  0.77           O  
ATOM   1041  CB  LYS A  64      27.954  19.598   8.690  1.00  0.77           C  
ATOM   1042  CG  LYS A  64      28.873  20.264   9.724  1.00  0.77           C  
ATOM   1043  CD  LYS A  64      28.351  20.129  11.134  1.00  0.77           C  
ATOM   1044  CE  LYS A  64      28.433  18.716  11.622  1.00  0.77           C  
ATOM   1045  NZ  LYS A  64      28.044  18.607  13.029  1.00  0.77           N  
ATOM   1046  H   LYS A  64      27.460  21.883   7.768  1.00  0.77           H  
ATOM   1047  HA  LYS A  64      29.402  19.903   7.161  1.00  0.77           H  
ATOM   1048 1HB  LYS A  64      26.927  19.910   8.894  1.00  0.77           H  
ATOM   1049 2HB  LYS A  64      28.006  18.520   8.809  1.00  0.77           H  
ATOM   1050 1HG  LYS A  64      29.861  19.810   9.670  1.00  0.77           H  
ATOM   1051 2HG  LYS A  64      28.971  21.322   9.483  1.00  0.77           H  
ATOM   1052 1HD  LYS A  64      28.928  20.772  11.798  1.00  0.77           H  
ATOM   1053 2HD  LYS A  64      27.309  20.455  11.160  1.00  0.77           H  
ATOM   1054 1HE  LYS A  64      27.770  18.091  11.025  1.00  0.77           H  
ATOM   1055 2HE  LYS A  64      29.454  18.354  11.511  1.00  0.77           H  
ATOM   1056 1HZ  LYS A  64      28.118  17.621  13.313  1.00  0.77           H  
ATOM   1057 2HZ  LYS A  64      28.659  19.166  13.596  1.00  0.77           H  
ATOM   1058 3HZ  LYS A  64      27.097  18.920  13.148  1.00  0.77           H  
ATOM   1059  N   MET A  65      26.509  19.389   5.766  1.00  0.73           N  
ATOM   1060  CA  MET A  65      25.772  18.609   4.789  1.00  0.73           C  
ATOM   1061  C   MET A  65      26.160  18.896   3.328  1.00  0.73           C  
ATOM   1062  O   MET A  65      25.545  18.323   2.430  1.00  0.73           O  
ATOM   1063  CB  MET A  65      24.282  18.853   4.960  1.00  0.73           C  
ATOM   1064  CG  MET A  65      23.642  18.367   6.265  1.00  0.73           C  
ATOM   1065  SD  MET A  65      23.571  16.588   6.452  1.00  0.73           S  
ATOM   1066  CE  MET A  65      24.942  16.312   7.527  1.00  0.73           C  
ATOM   1067  H   MET A  65      26.065  20.231   6.144  1.00  0.73           H  
ATOM   1068  HA  MET A  65      25.978  17.557   4.978  1.00  0.73           H  
ATOM   1069 1HB  MET A  65      24.110  19.925   4.919  1.00  0.73           H  
ATOM   1070 2HB  MET A  65      23.748  18.396   4.135  1.00  0.73           H  
ATOM   1071 1HG  MET A  65      24.231  18.750   7.087  1.00  0.73           H  
ATOM   1072 2HG  MET A  65      22.653  18.769   6.366  1.00  0.73           H  
ATOM   1073 1HE  MET A  65      25.008  15.252   7.746  1.00  0.73           H  
ATOM   1074 2HE  MET A  65      25.861  16.653   7.046  1.00  0.73           H  
ATOM   1075 3HE  MET A  65      24.792  16.862   8.456  1.00  0.73           H  
ATOM   1076  N   THR A  66      27.173  19.754   3.067  1.00  0.69           N  
ATOM   1077  CA  THR A  66      27.546  20.082   1.673  1.00  0.69           C  
ATOM   1078  C   THR A  66      28.547  19.136   1.014  1.00  0.69           C  
ATOM   1079  O   THR A  66      28.971  19.394  -0.108  1.00  0.69           O  
ATOM   1080  CB  THR A  66      28.109  21.515   1.496  1.00  0.69           C  
ATOM   1081  OG1 THR A  66      29.262  21.711   2.334  1.00  0.69           O  
ATOM   1082  CG2 THR A  66      27.064  22.568   1.763  1.00  0.69           C  
ATOM   1083  H   THR A  66      27.674  20.214   3.830  1.00  0.69           H  
ATOM   1084  HA  THR A  66      26.639  20.041   1.077  1.00  0.69           H  
ATOM   1085  HB  THR A  66      28.427  21.627   0.460  1.00  0.69           H  
ATOM   1086  HG1 THR A  66      29.035  21.520   3.269  1.00  0.69           H  
ATOM   1087 1HG2 THR A  66      27.488  23.556   1.601  1.00  0.69           H  
ATOM   1088 2HG2 THR A  66      26.229  22.416   1.083  1.00  0.69           H  
ATOM   1089 3HG2 THR A  66      26.734  22.486   2.767  1.00  0.69           H  
ATOM   1090  N   GLY A  67      28.978  18.082   1.693  1.00  0.65           N  
ATOM   1091  CA  GLY A  67      29.881  17.143   1.040  1.00  0.65           C  
ATOM   1092  C   GLY A  67      28.985  16.178   0.273  1.00  0.65           C  
ATOM   1093  O   GLY A  67      27.776  16.390   0.231  1.00  0.65           O  
ATOM   1094  H   GLY A  67      28.644  17.921   2.634  1.00  0.65           H  
ATOM   1095 1HA  GLY A  67      30.550  17.678   0.367  1.00  0.65           H  
ATOM   1096 2HA  GLY A  67      30.479  16.615   1.781  1.00  0.65           H  
ATOM   1097  N   PRO A  68      29.516  15.155  -0.396  1.00  0.61           N  
ATOM   1098  CA  PRO A  68      28.719  14.157  -1.080  1.00  0.61           C  
ATOM   1099  C   PRO A  68      27.784  13.498  -0.084  1.00  0.61           C  
ATOM   1100  O   PRO A  68      28.247  13.008   0.937  1.00  0.61           O  
ATOM   1101  CB  PRO A  68      29.784  13.165  -1.566  1.00  0.61           C  
ATOM   1102  CG  PRO A  68      31.055  14.007  -1.682  1.00  0.61           C  
ATOM   1103  CD  PRO A  68      30.965  14.996  -0.522  1.00  0.61           C  
ATOM   1104  HA  PRO A  68      28.166  14.607  -1.907  1.00  0.61           H  
ATOM   1105 1HB  PRO A  68      29.873  12.331  -0.852  1.00  0.61           H  
ATOM   1106 2HB  PRO A  68      29.468  12.732  -2.528  1.00  0.61           H  
ATOM   1107 1HG  PRO A  68      31.943  13.359  -1.613  1.00  0.61           H  
ATOM   1108 2HG  PRO A  68      31.104  14.496  -2.661  1.00  0.61           H  
ATOM   1109 1HD  PRO A  68      31.389  14.567   0.396  1.00  0.61           H  
ATOM   1110 2HD  PRO A  68      31.448  15.938  -0.808  1.00  0.61           H  
ATOM   1111  N   VAL A  69      26.519  13.378  -0.425  1.00  0.59           N  
ATOM   1112  CA  VAL A  69      25.557  12.710   0.435  1.00  0.59           C  
ATOM   1113  C   VAL A  69      24.863  11.653  -0.372  1.00  0.59           C  
ATOM   1114  O   VAL A  69      24.670  11.814  -1.582  1.00  0.59           O  
ATOM   1115  CB  VAL A  69      24.485  13.679   1.003  1.00  0.59           C  
ATOM   1116  CG1 VAL A  69      25.091  14.712   1.915  1.00  0.59           C  
ATOM   1117  CG2 VAL A  69      23.765  14.373  -0.148  1.00  0.59           C  
ATOM   1118  H   VAL A  69      26.204  13.805  -1.283  1.00  0.59           H  
ATOM   1119  HA  VAL A  69      26.079  12.240   1.270  1.00  0.59           H  
ATOM   1120  HB  VAL A  69      23.782  13.101   1.581  1.00  0.59           H  
ATOM   1121 1HG1 VAL A  69      24.310  15.362   2.313  1.00  0.59           H  
ATOM   1122 2HG1 VAL A  69      25.566  14.191   2.711  1.00  0.59           H  
ATOM   1123 3HG1 VAL A  69      25.816  15.314   1.375  1.00  0.59           H  
ATOM   1124 1HG2 VAL A  69      22.995  15.034   0.235  1.00  0.59           H  
ATOM   1125 2HG2 VAL A  69      24.480  14.956  -0.715  1.00  0.59           H  
ATOM   1126 3HG2 VAL A  69      23.316  13.622  -0.786  1.00  0.59           H  
ATOM   1127  N   LEU A  70      24.467  10.575   0.280  1.00  0.57           N  
ATOM   1128  CA  LEU A  70      23.722   9.576  -0.463  1.00  0.57           C  
ATOM   1129  C   LEU A  70      22.279   9.711  -0.103  1.00  0.57           C  
ATOM   1130  O   LEU A  70      21.899   9.536   1.054  1.00  0.57           O  
ATOM   1131  CB  LEU A  70      24.199   8.137  -0.211  1.00  0.57           C  
ATOM   1132  CG  LEU A  70      23.355   7.068  -0.956  1.00  0.57           C  
ATOM   1133  CD1 LEU A  70      23.475   7.267  -2.446  1.00  0.57           C  
ATOM   1134  CD2 LEU A  70      23.801   5.704  -0.586  1.00  0.57           C  
ATOM   1135  H   LEU A  70      24.667  10.489   1.280  1.00  0.57           H  
ATOM   1136  HA  LEU A  70      23.817   9.772  -1.528  1.00  0.57           H  
ATOM   1137 1HB  LEU A  70      25.234   8.044  -0.539  1.00  0.57           H  
ATOM   1138 2HB  LEU A  70      24.148   7.925   0.848  1.00  0.57           H  
ATOM   1139  HG  LEU A  70      22.325   7.195  -0.690  1.00  0.57           H  
ATOM   1140 1HD1 LEU A  70      22.867   6.533  -2.962  1.00  0.57           H  
ATOM   1141 2HD1 LEU A  70      23.130   8.251  -2.683  1.00  0.57           H  
ATOM   1142 3HD1 LEU A  70      24.510   7.159  -2.755  1.00  0.57           H  
ATOM   1143 1HD2 LEU A  70      23.192   4.967  -1.112  1.00  0.57           H  
ATOM   1144 2HD2 LEU A  70      24.840   5.588  -0.871  1.00  0.57           H  
ATOM   1145 3HD2 LEU A  70      23.690   5.573   0.477  1.00  0.57           H  
ATOM   1146  N   CYS A  71      21.484  10.067  -1.088  1.00  0.56           N  
ATOM   1147  CA  CYS A  71      20.073  10.278  -0.881  1.00  0.56           C  
ATOM   1148  C   CYS A  71      19.352   9.043  -1.362  1.00  0.56           C  
ATOM   1149  O   CYS A  71      19.665   8.530  -2.439  1.00  0.56           O  
ATOM   1150  CB  CYS A  71      19.642  11.498  -1.672  1.00  0.56           C  
ATOM   1151  SG  CYS A  71      20.448  13.014  -1.151  1.00  0.56           S  
ATOM   1152  H   CYS A  71      21.871  10.199  -2.023  1.00  0.56           H  
ATOM   1153  HA  CYS A  71      19.867  10.432   0.179  1.00  0.56           H  
ATOM   1154 1HB  CYS A  71      19.883  11.340  -2.727  1.00  0.56           H  
ATOM   1155 2HB  CYS A  71      18.592  11.631  -1.600  1.00  0.56           H  
ATOM   1156  HG  CYS A  71      19.673  13.207  -0.073  1.00  0.56           H  
ATOM   1157  N   MET A  72      18.391   8.551  -0.587  1.00  0.56           N  
ATOM   1158  CA  MET A  72      17.643   7.375  -1.018  1.00  0.56           C  
ATOM   1159  C   MET A  72      16.162   7.440  -0.716  1.00  0.56           C  
ATOM   1160  O   MET A  72      15.727   8.019   0.285  1.00  0.56           O  
ATOM   1161  CB  MET A  72      18.219   6.104  -0.385  1.00  0.56           C  
ATOM   1162  CG  MET A  72      19.621   5.796  -0.779  1.00  0.56           C  
ATOM   1163  SD  MET A  72      20.271   4.371  -0.014  1.00  0.56           S  
ATOM   1164  CE  MET A  72      20.669   5.052   1.583  1.00  0.56           C  
ATOM   1165  H   MET A  72      18.193   8.986   0.315  1.00  0.56           H  
ATOM   1166  HA  MET A  72      17.735   7.294  -2.096  1.00  0.56           H  
ATOM   1167 1HB  MET A  72      18.185   6.197   0.698  1.00  0.56           H  
ATOM   1168 2HB  MET A  72      17.600   5.247  -0.667  1.00  0.56           H  
ATOM   1169 1HG  MET A  72      19.678   5.682  -1.828  1.00  0.56           H  
ATOM   1170 2HG  MET A  72      20.236   6.617  -0.494  1.00  0.56           H  
ATOM   1171 1HE  MET A  72      21.102   4.275   2.210  1.00  0.56           H  
ATOM   1172 2HE  MET A  72      21.384   5.865   1.457  1.00  0.56           H  
ATOM   1173 3HE  MET A  72      19.774   5.443   2.055  1.00  0.56           H  
ATOM   1174  N   VAL A  73      15.386   6.780  -1.566  1.00  0.58           N  
ATOM   1175  CA  VAL A  73      13.967   6.627  -1.310  1.00  0.58           C  
ATOM   1176  C   VAL A  73      13.686   5.146  -1.150  1.00  0.58           C  
ATOM   1177  O   VAL A  73      13.950   4.357  -2.068  1.00  0.58           O  
ATOM   1178  CB  VAL A  73      13.104   7.192  -2.456  1.00  0.58           C  
ATOM   1179  CG1 VAL A  73      11.611   7.012  -2.132  1.00  0.58           C  
ATOM   1180  CG2 VAL A  73      13.476   8.619  -2.705  1.00  0.58           C  
ATOM   1181  H   VAL A  73      15.809   6.362  -2.394  1.00  0.58           H  
ATOM   1182  HA  VAL A  73      13.708   7.142  -0.389  1.00  0.58           H  
ATOM   1183  HB  VAL A  73      13.296   6.619  -3.362  1.00  0.58           H  
ATOM   1184 1HG1 VAL A  73      11.003   7.392  -2.955  1.00  0.58           H  
ATOM   1185 2HG1 VAL A  73      11.392   5.954  -1.980  1.00  0.58           H  
ATOM   1186 3HG1 VAL A  73      11.375   7.561  -1.221  1.00  0.58           H  
ATOM   1187 1HG2 VAL A  73      12.886   9.017  -3.528  1.00  0.58           H  
ATOM   1188 2HG2 VAL A  73      13.307   9.198  -1.814  1.00  0.58           H  
ATOM   1189 3HG2 VAL A  73      14.522   8.653  -2.962  1.00  0.58           H  
ATOM   1190  N   PHE A  74      13.170   4.787   0.018  1.00  0.61           N  
ATOM   1191  CA  PHE A  74      12.857   3.404   0.366  1.00  0.61           C  
ATOM   1192  C   PHE A  74      11.369   3.158   0.402  1.00  0.61           C  
ATOM   1193  O   PHE A  74      10.595   4.078   0.685  1.00  0.61           O  
ATOM   1194  CB  PHE A  74      13.480   2.975   1.702  1.00  0.61           C  
ATOM   1195  CG  PHE A  74      14.943   2.660   1.711  1.00  0.61           C  
ATOM   1196  CD1 PHE A  74      15.893   3.637   1.800  1.00  0.61           C  
ATOM   1197  CD2 PHE A  74      15.359   1.326   1.724  1.00  0.61           C  
ATOM   1198  CE1 PHE A  74      17.232   3.309   1.896  1.00  0.61           C  
ATOM   1199  CE2 PHE A  74      16.695   1.000   1.824  1.00  0.61           C  
ATOM   1200  CZ  PHE A  74      17.634   2.002   1.917  1.00  0.61           C  
ATOM   1201  H   PHE A  74      12.967   5.534   0.686  1.00  0.61           H  
ATOM   1202  HA  PHE A  74      13.280   2.782  -0.403  1.00  0.61           H  
ATOM   1203 1HB  PHE A  74      13.325   3.750   2.423  1.00  0.61           H  
ATOM   1204 2HB  PHE A  74      12.950   2.095   2.064  1.00  0.61           H  
ATOM   1205  HD1 PHE A  74      15.585   4.687   1.806  1.00  0.61           H  
ATOM   1206  HD2 PHE A  74      14.608   0.534   1.664  1.00  0.61           H  
ATOM   1207  HE1 PHE A  74      17.963   4.094   1.971  1.00  0.61           H  
ATOM   1208  HE2 PHE A  74      17.005  -0.049   1.835  1.00  0.61           H  
ATOM   1209  HZ  PHE A  74      18.685   1.761   2.001  1.00  0.61           H  
ATOM   1210  N   GLU A  75      10.964   1.908   0.142  1.00  0.64           N  
ATOM   1211  CA  GLU A  75       9.543   1.582   0.181  1.00  0.64           C  
ATOM   1212  C   GLU A  75       9.189   0.220   0.776  1.00  0.64           C  
ATOM   1213  O   GLU A  75       9.930  -0.766   0.669  1.00  0.64           O  
ATOM   1214  CB  GLU A  75       8.970   1.624  -1.237  1.00  0.64           C  
ATOM   1215  CG  GLU A  75       9.496   0.565  -2.165  1.00  0.64           C  
ATOM   1216  CD  GLU A  75       8.910   0.651  -3.563  1.00  0.64           C  
ATOM   1217  OE1 GLU A  75       8.277   1.656  -3.884  1.00  0.64           O  
ATOM   1218  OE2 GLU A  75       9.060  -0.315  -4.309  1.00  0.64           O  
ATOM   1219  H   GLU A  75      11.662   1.213  -0.116  1.00  0.64           H  
ATOM   1220  HA  GLU A  75       9.047   2.341   0.780  1.00  0.64           H  
ATOM   1221 1HB  GLU A  75       7.892   1.572  -1.204  1.00  0.64           H  
ATOM   1222 2HB  GLU A  75       9.244   2.564  -1.693  1.00  0.64           H  
ATOM   1223 1HG  GLU A  75      10.581   0.681  -2.233  1.00  0.64           H  
ATOM   1224 2HG  GLU A  75       9.288  -0.410  -1.737  1.00  0.64           H  
ATOM   1225  N   GLY A  76       7.990   0.171   1.358  1.00  0.66           N  
ATOM   1226  CA  GLY A  76       7.436  -1.046   1.955  1.00  0.66           C  
ATOM   1227  C   GLY A  76       6.346  -0.693   2.964  1.00  0.66           C  
ATOM   1228  O   GLY A  76       5.691   0.341   2.854  1.00  0.66           O  
ATOM   1229  H   GLY A  76       7.468   1.051   1.416  1.00  0.66           H  
ATOM   1230 1HA  GLY A  76       7.025  -1.684   1.174  1.00  0.66           H  
ATOM   1231 2HA  GLY A  76       8.226  -1.605   2.447  1.00  0.66           H  
ATOM   1232  N   VAL A  77       6.122  -1.544   3.946  1.00  0.67           N  
ATOM   1233  CA  VAL A  77       5.085  -1.248   4.926  1.00  0.67           C  
ATOM   1234  C   VAL A  77       5.645  -0.661   6.214  1.00  0.67           C  
ATOM   1235  O   VAL A  77       6.608  -1.182   6.792  1.00  0.67           O  
ATOM   1236  CB  VAL A  77       4.251  -2.491   5.202  1.00  0.67           C  
ATOM   1237  CG1 VAL A  77       3.242  -2.240   6.293  1.00  0.67           C  
ATOM   1238  CG2 VAL A  77       3.531  -2.864   3.916  1.00  0.67           C  
ATOM   1239  H   VAL A  77       6.664  -2.397   4.021  1.00  0.67           H  
ATOM   1240  HA  VAL A  77       4.410  -0.509   4.495  1.00  0.67           H  
ATOM   1241  HB  VAL A  77       4.897  -3.289   5.528  1.00  0.67           H  
ATOM   1242 1HG1 VAL A  77       2.659  -3.144   6.463  1.00  0.67           H  
ATOM   1243 2HG1 VAL A  77       3.753  -1.970   7.216  1.00  0.67           H  
ATOM   1244 3HG1 VAL A  77       2.576  -1.431   6.002  1.00  0.67           H  
ATOM   1245 1HG2 VAL A  77       2.932  -3.759   4.080  1.00  0.67           H  
ATOM   1246 2HG2 VAL A  77       2.883  -2.043   3.618  1.00  0.67           H  
ATOM   1247 3HG2 VAL A  77       4.252  -3.049   3.132  1.00  0.67           H  
ATOM   1248  N   ASP A  78       5.039   0.460   6.633  1.00  0.67           N  
ATOM   1249  CA  ASP A  78       5.425   1.202   7.834  1.00  0.67           C  
ATOM   1250  C   ASP A  78       6.907   1.532   7.834  1.00  0.67           C  
ATOM   1251  O   ASP A  78       7.575   1.437   8.871  1.00  0.67           O  
ATOM   1252  CB  ASP A  78       5.085   0.397   9.090  1.00  0.67           C  
ATOM   1253  CG  ASP A  78       3.580   0.140   9.259  1.00  0.67           C  
ATOM   1254  OD1 ASP A  78       2.799   0.982   8.884  1.00  0.67           O  
ATOM   1255  OD2 ASP A  78       3.233  -0.907   9.750  1.00  0.67           O  
ATOM   1256  H   ASP A  78       4.266   0.814   6.084  1.00  0.67           H  
ATOM   1257  HA  ASP A  78       4.870   2.143   7.851  1.00  0.67           H  
ATOM   1258 1HB  ASP A  78       5.606  -0.562   9.068  1.00  0.67           H  
ATOM   1259 2HB  ASP A  78       5.443   0.934   9.966  1.00  0.67           H  
ATOM   1260  N   VAL A  79       7.408   1.946   6.673  1.00  0.66           N  
ATOM   1261  CA  VAL A  79       8.820   2.215   6.505  1.00  0.66           C  
ATOM   1262  C   VAL A  79       9.276   3.366   7.361  1.00  0.66           C  
ATOM   1263  O   VAL A  79      10.362   3.308   7.924  1.00  0.66           O  
ATOM   1264  CB  VAL A  79       9.174   2.573   5.064  1.00  0.66           C  
ATOM   1265  CG1 VAL A  79      10.613   2.944   4.995  1.00  0.66           C  
ATOM   1266  CG2 VAL A  79       8.873   1.496   4.178  1.00  0.66           C  
ATOM   1267  H   VAL A  79       6.785   2.041   5.881  1.00  0.66           H  
ATOM   1268  HA  VAL A  79       9.373   1.327   6.795  1.00  0.66           H  
ATOM   1269  HB  VAL A  79       8.593   3.450   4.761  1.00  0.66           H  
ATOM   1270 1HG1 VAL A  79      10.852   3.210   3.975  1.00  0.66           H  
ATOM   1271 2HG1 VAL A  79      10.797   3.782   5.663  1.00  0.66           H  
ATOM   1272 3HG1 VAL A  79      11.224   2.097   5.298  1.00  0.66           H  
ATOM   1273 1HG2 VAL A  79       9.129   1.808   3.181  1.00  0.66           H  
ATOM   1274 2HG2 VAL A  79       9.436   0.644   4.447  1.00  0.66           H  
ATOM   1275 3HG2 VAL A  79       7.815   1.280   4.244  1.00  0.66           H  
ATOM   1276  N   ILE A  80       8.482   4.438   7.441  1.00  0.65           N  
ATOM   1277  CA  ILE A  80       8.934   5.585   8.216  1.00  0.65           C  
ATOM   1278  C   ILE A  80       9.034   5.249   9.687  1.00  0.65           C  
ATOM   1279  O   ILE A  80      10.031   5.564  10.334  1.00  0.65           O  
ATOM   1280  CB  ILE A  80       8.011   6.801   8.039  1.00  0.65           C  
ATOM   1281  CG1 ILE A  80       8.140   7.281   6.605  1.00  0.65           C  
ATOM   1282  CG2 ILE A  80       8.410   7.919   9.019  1.00  0.65           C  
ATOM   1283  CD1 ILE A  80       7.150   8.285   6.209  1.00  0.65           C  
ATOM   1284  H   ILE A  80       7.570   4.459   6.976  1.00  0.65           H  
ATOM   1285  HA  ILE A  80       9.922   5.869   7.864  1.00  0.65           H  
ATOM   1286  HB  ILE A  80       6.974   6.509   8.206  1.00  0.65           H  
ATOM   1287 1HG1 ILE A  80       9.127   7.704   6.464  1.00  0.65           H  
ATOM   1288 2HG1 ILE A  80       8.023   6.420   5.943  1.00  0.65           H  
ATOM   1289 1HG2 ILE A  80       7.758   8.774   8.872  1.00  0.65           H  
ATOM   1290 2HG2 ILE A  80       8.309   7.562  10.041  1.00  0.65           H  
ATOM   1291 3HG2 ILE A  80       9.447   8.219   8.840  1.00  0.65           H  
ATOM   1292 1HD1 ILE A  80       7.316   8.557   5.167  1.00  0.65           H  
ATOM   1293 2HD1 ILE A  80       6.145   7.880   6.326  1.00  0.65           H  
ATOM   1294 3HD1 ILE A  80       7.279   9.142   6.838  1.00  0.65           H  
ATOM   1295  N   ALA A  81       8.019   4.606  10.245  1.00  0.64           N  
ATOM   1296  CA  ALA A  81       8.114   4.285  11.658  1.00  0.64           C  
ATOM   1297  C   ALA A  81       9.303   3.372  11.917  1.00  0.64           C  
ATOM   1298  O   ALA A  81      10.061   3.583  12.870  1.00  0.64           O  
ATOM   1299  CB  ALA A  81       6.841   3.624  12.136  1.00  0.64           C  
ATOM   1300  H   ALA A  81       7.210   4.345   9.697  1.00  0.64           H  
ATOM   1301  HA  ALA A  81       8.270   5.210  12.211  1.00  0.64           H  
ATOM   1302 1HB  ALA A  81       6.924   3.403  13.198  1.00  0.64           H  
ATOM   1303 2HB  ALA A  81       5.998   4.290  11.966  1.00  0.64           H  
ATOM   1304 3HB  ALA A  81       6.690   2.696  11.581  1.00  0.64           H  
ATOM   1305  N   GLN A  82       9.507   2.385  11.037  1.00  0.63           N  
ATOM   1306  CA  GLN A  82      10.619   1.474  11.225  1.00  0.63           C  
ATOM   1307  C   GLN A  82      11.950   2.194  11.055  1.00  0.63           C  
ATOM   1308  O   GLN A  82      12.896   1.938  11.802  1.00  0.63           O  
ATOM   1309  CB  GLN A  82      10.523   0.321  10.232  1.00  0.63           C  
ATOM   1310  CG  GLN A  82      11.598  -0.773  10.407  1.00  0.63           C  
ATOM   1311  CD  GLN A  82      11.505  -1.531  11.713  1.00  0.63           C  
ATOM   1312  OE1 GLN A  82      10.465  -2.132  12.027  1.00  0.63           O  
ATOM   1313  NE2 GLN A  82      12.595  -1.535  12.479  1.00  0.63           N  
ATOM   1314  H   GLN A  82       8.874   2.235  10.250  1.00  0.63           H  
ATOM   1315  HA  GLN A  82      10.572   1.075  12.235  1.00  0.63           H  
ATOM   1316 1HB  GLN A  82       9.539  -0.145  10.306  1.00  0.63           H  
ATOM   1317 2HB  GLN A  82      10.595   0.732   9.228  1.00  0.63           H  
ATOM   1318 1HG  GLN A  82      11.482  -1.500   9.610  1.00  0.63           H  
ATOM   1319 2HG  GLN A  82      12.581  -0.305  10.347  1.00  0.63           H  
ATOM   1320 1HE2 GLN A  82      12.596  -2.026  13.354  1.00  0.63           H  
ATOM   1321 2HE2 GLN A  82      13.414  -1.047  12.180  1.00  0.63           H  
ATOM   1322  N   ALA A  83      12.024   3.111  10.090  1.00  0.63           N  
ATOM   1323  CA  ALA A  83      13.245   3.854   9.849  1.00  0.63           C  
ATOM   1324  C   ALA A  83      13.600   4.698  11.040  1.00  0.63           C  
ATOM   1325  O   ALA A  83      14.761   4.743  11.435  1.00  0.63           O  
ATOM   1326  CB  ALA A  83      13.094   4.747   8.630  1.00  0.63           C  
ATOM   1327  H   ALA A  83      11.226   3.286   9.490  1.00  0.63           H  
ATOM   1328  HA  ALA A  83      14.046   3.142   9.699  1.00  0.63           H  
ATOM   1329 1HB  ALA A  83      14.021   5.274   8.466  1.00  0.63           H  
ATOM   1330 2HB  ALA A  83      12.854   4.142   7.757  1.00  0.63           H  
ATOM   1331 3HB  ALA A  83      12.291   5.463   8.801  1.00  0.63           H  
ATOM   1332  N   ARG A  84      12.610   5.318  11.665  1.00  0.63           N  
ATOM   1333  CA  ARG A  84      12.888   6.139  12.825  1.00  0.63           C  
ATOM   1334  C   ARG A  84      13.431   5.272  13.955  1.00  0.63           C  
ATOM   1335  O   ARG A  84      14.377   5.652  14.651  1.00  0.63           O  
ATOM   1336  CB  ARG A  84      11.629   6.867  13.252  1.00  0.63           C  
ATOM   1337  CG  ARG A  84      11.174   7.965  12.285  1.00  0.63           C  
ATOM   1338  CD  ARG A  84       9.838   8.499  12.650  1.00  0.63           C  
ATOM   1339  NE  ARG A  84       9.858   9.258  13.900  1.00  0.63           N  
ATOM   1340  CZ  ARG A  84       8.758   9.646  14.576  1.00  0.63           C  
ATOM   1341  NH1 ARG A  84       7.564   9.341  14.117  1.00  0.63           N  
ATOM   1342  NH2 ARG A  84       8.877  10.334  15.703  1.00  0.63           N  
ATOM   1343  H   ARG A  84      11.655   5.254  11.305  1.00  0.63           H  
ATOM   1344  HA  ARG A  84      13.642   6.877  12.561  1.00  0.63           H  
ATOM   1345 1HB  ARG A  84      10.814   6.146  13.335  1.00  0.63           H  
ATOM   1346 2HB  ARG A  84      11.777   7.314  14.233  1.00  0.63           H  
ATOM   1347 1HG  ARG A  84      11.885   8.793  12.304  1.00  0.63           H  
ATOM   1348 2HG  ARG A  84      11.121   7.572  11.273  1.00  0.63           H  
ATOM   1349 1HD  ARG A  84       9.480   9.143  11.861  1.00  0.63           H  
ATOM   1350 2HD  ARG A  84       9.147   7.667  12.767  1.00  0.63           H  
ATOM   1351  HE  ARG A  84      10.760   9.516  14.279  1.00  0.63           H  
ATOM   1352 1HH1 ARG A  84       7.471   8.816  13.254  1.00  0.63           H  
ATOM   1353 2HH1 ARG A  84       6.738   9.632  14.619  1.00  0.63           H  
ATOM   1354 1HH2 ARG A  84       9.796  10.573  16.053  1.00  0.63           H  
ATOM   1355 2HH2 ARG A  84       8.053  10.624  16.206  1.00  0.63           H  
ATOM   1356  N   LYS A  85      12.870   4.068  14.109  1.00  0.64           N  
ATOM   1357  CA  LYS A  85      13.343   3.162  15.146  1.00  0.64           C  
ATOM   1358  C   LYS A  85      14.770   2.695  14.856  1.00  0.64           C  
ATOM   1359  O   LYS A  85      15.598   2.605  15.763  1.00  0.64           O  
ATOM   1360  CB  LYS A  85      12.414   1.948  15.247  1.00  0.64           C  
ATOM   1361  CG  LYS A  85      11.038   2.248  15.818  1.00  0.64           C  
ATOM   1362  CD  LYS A  85      10.161   1.004  15.818  1.00  0.64           C  
ATOM   1363  CE  LYS A  85       8.766   1.307  16.334  1.00  0.64           C  
ATOM   1364  NZ  LYS A  85       7.894   0.099  16.300  1.00  0.64           N  
ATOM   1365  H   LYS A  85      12.078   3.796  13.523  1.00  0.64           H  
ATOM   1366  HA  LYS A  85      13.344   3.692  16.097  1.00  0.64           H  
ATOM   1367 1HB  LYS A  85      12.272   1.518  14.257  1.00  0.64           H  
ATOM   1368 2HB  LYS A  85      12.881   1.187  15.868  1.00  0.64           H  
ATOM   1369 1HG  LYS A  85      11.145   2.607  16.841  1.00  0.64           H  
ATOM   1370 2HG  LYS A  85      10.561   3.026  15.231  1.00  0.64           H  
ATOM   1371 1HD  LYS A  85      10.085   0.623  14.796  1.00  0.64           H  
ATOM   1372 2HD  LYS A  85      10.615   0.235  16.440  1.00  0.64           H  
ATOM   1373 1HE  LYS A  85       8.833   1.668  17.358  1.00  0.64           H  
ATOM   1374 2HE  LYS A  85       8.319   2.084  15.711  1.00  0.64           H  
ATOM   1375 1HZ  LYS A  85       6.974   0.336  16.646  1.00  0.64           H  
ATOM   1376 2HZ  LYS A  85       7.821  -0.234  15.347  1.00  0.64           H  
ATOM   1377 3HZ  LYS A  85       8.295  -0.624  16.880  1.00  0.64           H  
ATOM   1378  N   MET A  86      15.058   2.413  13.580  1.00  0.67           N  
ATOM   1379  CA  MET A  86      16.373   1.947  13.153  1.00  0.67           C  
ATOM   1380  C   MET A  86      17.438   3.019  13.268  1.00  0.67           C  
ATOM   1381  O   MET A  86      18.576   2.725  13.642  1.00  0.67           O  
ATOM   1382  CB  MET A  86      16.339   1.469  11.714  1.00  0.67           C  
ATOM   1383  CG  MET A  86      17.591   0.743  11.268  1.00  0.67           C  
ATOM   1384  SD  MET A  86      17.498   0.151   9.578  1.00  0.67           S  
ATOM   1385  CE  MET A  86      16.091  -0.918   9.668  1.00  0.67           C  
ATOM   1386  H   MET A  86      14.322   2.497  12.882  1.00  0.67           H  
ATOM   1387  HA  MET A  86      16.666   1.119  13.797  1.00  0.67           H  
ATOM   1388 1HB  MET A  86      15.483   0.811  11.570  1.00  0.67           H  
ATOM   1389 2HB  MET A  86      16.198   2.329  11.053  1.00  0.67           H  
ATOM   1390 1HG  MET A  86      18.415   1.423  11.344  1.00  0.67           H  
ATOM   1391 2HG  MET A  86      17.783  -0.105  11.924  1.00  0.67           H  
ATOM   1392 1HE  MET A  86      15.908  -1.356   8.702  1.00  0.67           H  
ATOM   1393 2HE  MET A  86      16.282  -1.709  10.391  1.00  0.67           H  
ATOM   1394 3HE  MET A  86      15.217  -0.342   9.975  1.00  0.67           H  
ATOM   1395  N   MET A  87      17.095   4.253  12.898  1.00  0.71           N  
ATOM   1396  CA  MET A  87      18.060   5.332  12.948  1.00  0.71           C  
ATOM   1397  C   MET A  87      18.396   5.677  14.388  1.00  0.71           C  
ATOM   1398  O   MET A  87      19.572   5.765  14.742  1.00  0.71           O  
ATOM   1399  CB  MET A  87      17.515   6.568  12.226  1.00  0.71           C  
ATOM   1400  CG  MET A  87      17.412   6.432  10.682  1.00  0.71           C  
ATOM   1401  SD  MET A  87      16.981   7.981   9.849  1.00  0.71           S  
ATOM   1402  CE  MET A  87      15.241   8.106  10.229  1.00  0.71           C  
ATOM   1403  H   MET A  87      16.151   4.443  12.570  1.00  0.71           H  
ATOM   1404  HA  MET A  87      18.966   5.010  12.451  1.00  0.71           H  
ATOM   1405 1HB  MET A  87      16.513   6.785  12.605  1.00  0.71           H  
ATOM   1406 2HB  MET A  87      18.144   7.430  12.454  1.00  0.71           H  
ATOM   1407 1HG  MET A  87      18.339   6.075  10.287  1.00  0.71           H  
ATOM   1408 2HG  MET A  87      16.666   5.700  10.428  1.00  0.71           H  
ATOM   1409 1HE  MET A  87      14.829   9.011   9.780  1.00  0.71           H  
ATOM   1410 2HE  MET A  87      14.718   7.240   9.835  1.00  0.71           H  
ATOM   1411 3HE  MET A  87      15.115   8.147  11.307  1.00  0.71           H  
ATOM   1412  N   GLY A  88      17.381   5.748  15.254  1.00  0.77           N  
ATOM   1413  CA  GLY A  88      17.607   6.109  16.649  1.00  0.77           C  
ATOM   1414  C   GLY A  88      17.274   7.578  16.908  1.00  0.77           C  
ATOM   1415  O   GLY A  88      16.815   8.288  16.011  1.00  0.77           O  
ATOM   1416  H   GLY A  88      16.417   5.614  14.940  1.00  0.77           H  
ATOM   1417 1HA  GLY A  88      16.984   5.479  17.282  1.00  0.77           H  
ATOM   1418 2HA  GLY A  88      18.644   5.912  16.919  1.00  0.77           H  
ATOM   1419  N   SER A  89      17.482   8.022  18.151  1.00  0.85           N  
ATOM   1420  CA  SER A  89      17.122   9.380  18.572  1.00  0.85           C  
ATOM   1421  C   SER A  89      18.115  10.391  18.034  1.00  0.85           C  
ATOM   1422  O   SER A  89      19.148  10.030  17.473  1.00  0.85           O  
ATOM   1423  CB  SER A  89      17.130   9.535  20.080  1.00  0.85           C  
ATOM   1424  OG  SER A  89      18.450   9.621  20.545  1.00  0.85           O  
ATOM   1425  H   SER A  89      17.882   7.391  18.827  1.00  0.85           H  
ATOM   1426  HA  SER A  89      16.132   9.621  18.181  1.00  0.85           H  
ATOM   1427 1HB  SER A  89      16.577  10.427  20.369  1.00  0.85           H  
ATOM   1428 2HB  SER A  89      16.639   8.679  20.537  1.00  0.85           H  
ATOM   1429  HG  SER A  89      18.393   9.608  21.514  1.00  0.85           H  
ATOM   1430  N   THR A  90      17.830  11.664  18.276  1.00  0.93           N  
ATOM   1431  CA  THR A  90      18.677  12.766  17.840  1.00  0.93           C  
ATOM   1432  C   THR A  90      19.811  13.074  18.827  1.00  0.93           C  
ATOM   1433  O   THR A  90      20.558  14.042  18.640  1.00  0.93           O  
ATOM   1434  CB  THR A  90      17.821  14.024  17.610  1.00  0.93           C  
ATOM   1435  OG1 THR A  90      17.138  14.373  18.824  1.00  0.93           O  
ATOM   1436  CG2 THR A  90      16.801  13.759  16.519  1.00  0.93           C  
ATOM   1437  H   THR A  90      16.969  11.880  18.757  1.00  0.93           H  
ATOM   1438  HA  THR A  90      19.132  12.490  16.894  1.00  0.93           H  
ATOM   1439  HB  THR A  90      18.465  14.851  17.315  1.00  0.93           H  
ATOM   1440  HG1 THR A  90      16.739  15.243  18.730  1.00  0.93           H  
ATOM   1441 1HG2 THR A  90      16.197  14.654  16.359  1.00  0.93           H  
ATOM   1442 2HG2 THR A  90      17.316  13.499  15.595  1.00  0.93           H  
ATOM   1443 3HG2 THR A  90      16.155  12.934  16.818  1.00  0.93           H  
ATOM   1444  N   ARG A  91      19.902  12.277  19.893  1.00  0.98           N  
ATOM   1445  CA  ARG A  91      20.911  12.424  20.927  1.00  0.98           C  
ATOM   1446  C   ARG A  91      21.519  11.053  21.230  1.00  0.98           C  
ATOM   1447  O   ARG A  91      21.130  10.435  22.219  1.00  0.98           O  
ATOM   1448  CB  ARG A  91      20.327  13.034  22.194  1.00  0.98           C  
ATOM   1449  CG  ARG A  91      19.833  14.474  22.038  1.00  0.98           C  
ATOM   1450  CD  ARG A  91      20.987  15.409  21.840  1.00  0.98           C  
ATOM   1451  NE  ARG A  91      20.575  16.801  21.751  1.00  0.98           N  
ATOM   1452  CZ  ARG A  91      20.235  17.451  20.611  1.00  0.98           C  
ATOM   1453  NH1 ARG A  91      20.247  16.842  19.438  1.00  0.98           N  
ATOM   1454  NH2 ARG A  91      19.886  18.728  20.675  1.00  0.98           N  
ATOM   1455  H   ARG A  91      19.260  11.489  19.980  1.00  0.98           H  
ATOM   1456  HA  ARG A  91      21.677  13.112  20.578  1.00  0.98           H  
ATOM   1457 1HB  ARG A  91      19.483  12.430  22.533  1.00  0.98           H  
ATOM   1458 2HB  ARG A  91      21.075  13.020  22.987  1.00  0.98           H  
ATOM   1459 1HG  ARG A  91      19.163  14.559  21.184  1.00  0.98           H  
ATOM   1460 2HG  ARG A  91      19.303  14.772  22.943  1.00  0.98           H  
ATOM   1461 1HD  ARG A  91      21.679  15.312  22.675  1.00  0.98           H  
ATOM   1462 2HD  ARG A  91      21.504  15.149  20.914  1.00  0.98           H  
ATOM   1463  HE  ARG A  91      20.543  17.329  22.611  1.00  0.98           H  
ATOM   1464 1HH1 ARG A  91      20.504  15.846  19.350  1.00  0.98           H  
ATOM   1465 2HH1 ARG A  91      19.993  17.352  18.609  1.00  0.98           H  
ATOM   1466 1HH2 ARG A  91      19.875  19.205  21.566  1.00  0.98           H  
ATOM   1467 2HH2 ARG A  91      19.634  19.226  19.834  1.00  0.98           H  
ATOM   1468  N   PRO A  92      22.511  10.582  20.440  1.00  1.01           N  
ATOM   1469  CA  PRO A  92      23.052   9.221  20.405  1.00  1.01           C  
ATOM   1470  C   PRO A  92      23.323   8.584  21.763  1.00  1.01           C  
ATOM   1471  O   PRO A  92      23.134   7.382  21.922  1.00  1.01           O  
ATOM   1472  CB  PRO A  92      24.367   9.427  19.642  1.00  1.01           C  
ATOM   1473  CG  PRO A  92      24.086  10.572  18.722  1.00  1.01           C  
ATOM   1474  CD  PRO A  92      23.208  11.506  19.521  1.00  1.01           C  
ATOM   1475  HA  PRO A  92      22.372   8.589  19.815  1.00  1.01           H  
ATOM   1476 1HB  PRO A  92      25.196   9.626  20.338  1.00  1.01           H  
ATOM   1477 2HB  PRO A  92      24.634   8.506  19.092  1.00  1.01           H  
ATOM   1478 1HG  PRO A  92      25.034  11.019  18.392  1.00  1.01           H  
ATOM   1479 2HG  PRO A  92      23.587  10.209  17.808  1.00  1.01           H  
ATOM   1480 1HD  PRO A  92      23.814  12.221  20.085  1.00  1.01           H  
ATOM   1481 2HD  PRO A  92      22.513  11.993  18.824  1.00  1.01           H  
ATOM   1482  N   GLY A  93      23.699   9.369  22.766  1.00  0.99           N  
ATOM   1483  CA  GLY A  93      23.969   8.816  24.094  1.00  0.99           C  
ATOM   1484  C   GLY A  93      22.744   8.115  24.710  1.00  0.99           C  
ATOM   1485  O   GLY A  93      22.887   7.283  25.608  1.00  0.99           O  
ATOM   1486  H   GLY A  93      23.819  10.358  22.617  1.00  0.99           H  
ATOM   1487 1HA  GLY A  93      24.795   8.109  24.027  1.00  0.99           H  
ATOM   1488 2HA  GLY A  93      24.293   9.619  24.755  1.00  0.99           H  
ATOM   1489  N   GLU A  94      21.546   8.491  24.250  1.00  0.94           N  
ATOM   1490  CA  GLU A  94      20.284   7.926  24.716  1.00  0.94           C  
ATOM   1491  C   GLU A  94      19.676   6.936  23.714  1.00  0.94           C  
ATOM   1492  O   GLU A  94      18.563   6.443  23.921  1.00  0.94           O  
ATOM   1493  CB  GLU A  94      19.266   9.046  24.974  1.00  0.94           C  
ATOM   1494  CG  GLU A  94      19.667  10.031  26.075  1.00  0.94           C  
ATOM   1495  CD  GLU A  94      18.630  11.115  26.333  1.00  0.94           C  
ATOM   1496  OE1 GLU A  94      17.618  11.126  25.670  1.00  0.94           O  
ATOM   1497  OE2 GLU A  94      18.863  11.930  27.195  1.00  0.94           O  
ATOM   1498  H   GLU A  94      21.508   9.189  23.511  1.00  0.94           H  
ATOM   1499  HA  GLU A  94      20.470   7.393  25.648  1.00  0.94           H  
ATOM   1500 1HB  GLU A  94      19.120   9.618  24.054  1.00  0.94           H  
ATOM   1501 2HB  GLU A  94      18.305   8.610  25.244  1.00  0.94           H  
ATOM   1502 1HG  GLU A  94      19.833   9.475  26.996  1.00  0.94           H  
ATOM   1503 2HG  GLU A  94      20.609  10.500  25.792  1.00  0.94           H  
ATOM   1504  N   ALA A  95      20.356   6.696  22.595  1.00  0.87           N  
ATOM   1505  CA  ALA A  95      19.803   5.839  21.555  1.00  0.87           C  
ATOM   1506  C   ALA A  95      20.004   4.371  21.904  1.00  0.87           C  
ATOM   1507  O   ALA A  95      21.000   3.998  22.523  1.00  0.87           O  
ATOM   1508  CB  ALA A  95      20.434   6.177  20.213  1.00  0.87           C  
ATOM   1509  H   ALA A  95      21.289   7.081  22.469  1.00  0.87           H  
ATOM   1510  HA  ALA A  95      18.731   6.024  21.494  1.00  0.87           H  
ATOM   1511 1HB  ALA A  95      20.001   5.548  19.434  1.00  0.87           H  
ATOM   1512 2HB  ALA A  95      20.250   7.229  19.982  1.00  0.87           H  
ATOM   1513 3HB  ALA A  95      21.505   6.004  20.265  1.00  0.87           H  
ATOM   1514  N   ALA A  96      19.075   3.522  21.477  1.00  0.80           N  
ATOM   1515  CA  ALA A  96      19.237   2.095  21.713  1.00  0.80           C  
ATOM   1516  C   ALA A  96      20.496   1.611  20.987  1.00  0.80           C  
ATOM   1517  O   ALA A  96      20.708   2.000  19.836  1.00  0.80           O  
ATOM   1518  CB  ALA A  96      18.000   1.340  21.239  1.00  0.80           C  
ATOM   1519  H   ALA A  96      18.259   3.870  20.994  1.00  0.80           H  
ATOM   1520  HA  ALA A  96      19.359   1.956  22.783  1.00  0.80           H  
ATOM   1521 1HB  ALA A  96      18.103   0.276  21.426  1.00  0.80           H  
ATOM   1522 2HB  ALA A  96      17.128   1.712  21.777  1.00  0.80           H  
ATOM   1523 3HB  ALA A  96      17.854   1.497  20.187  1.00  0.80           H  
ATOM   1524  N   PRO A  97      21.269   0.665  21.557  1.00  0.73           N  
ATOM   1525  CA  PRO A  97      22.519   0.135  21.022  1.00  0.73           C  
ATOM   1526  C   PRO A  97      22.383  -0.549  19.670  1.00  0.73           C  
ATOM   1527  O   PRO A  97      23.363  -0.680  18.939  1.00  0.73           O  
ATOM   1528  CB  PRO A  97      22.950  -0.867  22.104  1.00  0.73           C  
ATOM   1529  CG  PRO A  97      21.682  -1.223  22.841  1.00  0.73           C  
ATOM   1530  CD  PRO A  97      20.864   0.042  22.834  1.00  0.73           C  
ATOM   1531  HA  PRO A  97      23.253   0.948  20.964  1.00  0.73           H  
ATOM   1532 1HB  PRO A  97      23.424  -1.741  21.633  1.00  0.73           H  
ATOM   1533 2HB  PRO A  97      23.704  -0.407  22.757  1.00  0.73           H  
ATOM   1534 1HG  PRO A  97      21.177  -2.059  22.336  1.00  0.73           H  
ATOM   1535 2HG  PRO A  97      21.923  -1.568  23.859  1.00  0.73           H  
ATOM   1536 1HD  PRO A  97      19.812  -0.238  22.852  1.00  0.73           H  
ATOM   1537 2HD  PRO A  97      21.144   0.690  23.682  1.00  0.73           H  
ATOM   1538  N   GLY A  98      21.173  -0.985  19.328  1.00  0.68           N  
ATOM   1539  CA  GLY A  98      20.955  -1.655  18.056  1.00  0.68           C  
ATOM   1540  C   GLY A  98      20.702  -0.689  16.893  1.00  0.68           C  
ATOM   1541  O   GLY A  98      20.515  -1.132  15.757  1.00  0.68           O  
ATOM   1542  H   GLY A  98      20.393  -0.855  19.952  1.00  0.68           H  
ATOM   1543 1HA  GLY A  98      21.821  -2.275  17.828  1.00  0.68           H  
ATOM   1544 2HA  GLY A  98      20.106  -2.330  18.154  1.00  0.68           H  
ATOM   1545  N   THR A  99      20.676   0.619  17.165  1.00  0.64           N  
ATOM   1546  CA  THR A  99      20.401   1.594  16.112  1.00  0.64           C  
ATOM   1547  C   THR A  99      21.622   1.980  15.296  1.00  0.64           C  
ATOM   1548  O   THR A  99      22.772   1.781  15.697  1.00  0.64           O  
ATOM   1549  CB  THR A  99      19.768   2.869  16.687  1.00  0.64           C  
ATOM   1550  OG1 THR A  99      20.678   3.512  17.612  1.00  0.64           O  
ATOM   1551  CG2 THR A  99      18.515   2.524  17.393  1.00  0.64           C  
ATOM   1552  H   THR A  99      20.833   0.954  18.116  1.00  0.64           H  
ATOM   1553  HA  THR A  99      19.675   1.155  15.425  1.00  0.64           H  
ATOM   1554  HB  THR A  99      19.550   3.547  15.888  1.00  0.64           H  
ATOM   1555  HG1 THR A  99      20.779   2.933  18.404  1.00  0.64           H  
ATOM   1556 1HG2 THR A  99      18.056   3.412  17.801  1.00  0.64           H  
ATOM   1557 2HG2 THR A  99      17.836   2.051  16.691  1.00  0.64           H  
ATOM   1558 3HG2 THR A  99      18.749   1.839  18.184  1.00  0.64           H  
ATOM   1559  N   ILE A 100      21.365   2.624  14.162  1.00  0.62           N  
ATOM   1560  CA  ILE A 100      22.435   3.103  13.300  1.00  0.62           C  
ATOM   1561  C   ILE A 100      23.224   4.174  14.024  1.00  0.62           C  
ATOM   1562  O   ILE A 100      24.455   4.125  14.076  1.00  0.62           O  
ATOM   1563  CB  ILE A 100      21.866   3.678  11.986  1.00  0.62           C  
ATOM   1564  CG1 ILE A 100      21.232   2.561  11.159  1.00  0.62           C  
ATOM   1565  CG2 ILE A 100      22.960   4.347  11.171  1.00  0.62           C  
ATOM   1566  CD1 ILE A 100      20.387   3.068  10.009  1.00  0.62           C  
ATOM   1567  H   ILE A 100      20.390   2.764  13.899  1.00  0.62           H  
ATOM   1568  HA  ILE A 100      23.102   2.274  13.069  1.00  0.62           H  
ATOM   1569  HB  ILE A 100      21.102   4.404  12.218  1.00  0.62           H  
ATOM   1570 1HG1 ILE A 100      22.025   1.934  10.749  1.00  0.62           H  
ATOM   1571 2HG1 ILE A 100      20.613   1.949  11.814  1.00  0.62           H  
ATOM   1572 1HG2 ILE A 100      22.550   4.747  10.252  1.00  0.62           H  
ATOM   1573 2HG2 ILE A 100      23.398   5.155  11.756  1.00  0.62           H  
ATOM   1574 3HG2 ILE A 100      23.716   3.619  10.922  1.00  0.62           H  
ATOM   1575 1HD1 ILE A 100      19.972   2.224   9.459  1.00  0.62           H  
ATOM   1576 2HD1 ILE A 100      19.571   3.680  10.397  1.00  0.62           H  
ATOM   1577 3HD1 ILE A 100      21.003   3.666   9.347  1.00  0.62           H  
ATOM   1578  N   ARG A 101      22.518   5.125  14.631  1.00  0.61           N  
ATOM   1579  CA  ARG A 101      23.204   6.186  15.333  1.00  0.61           C  
ATOM   1580  C   ARG A 101      23.984   5.658  16.543  1.00  0.61           C  
ATOM   1581  O   ARG A 101      25.145   6.002  16.720  1.00  0.61           O  
ATOM   1582  CB  ARG A 101      22.192   7.212  15.820  1.00  0.61           C  
ATOM   1583  CG  ARG A 101      21.401   7.980  14.722  1.00  0.61           C  
ATOM   1584  CD  ARG A 101      22.079   9.086  14.079  1.00  0.61           C  
ATOM   1585  NE  ARG A 101      21.154   9.739  13.140  1.00  0.61           N  
ATOM   1586  CZ  ARG A 101      20.234  10.642  13.518  1.00  0.61           C  
ATOM   1587  NH1 ARG A 101      20.136  10.980  14.766  1.00  0.61           N  
ATOM   1588  NH2 ARG A 101      19.437  11.173  12.619  1.00  0.61           N  
ATOM   1589  H   ARG A 101      21.497   5.143  14.585  1.00  0.61           H  
ATOM   1590  HA  ARG A 101      23.897   6.663  14.644  1.00  0.61           H  
ATOM   1591 1HB  ARG A 101      21.454   6.715  16.453  1.00  0.61           H  
ATOM   1592 2HB  ARG A 101      22.700   7.954  16.440  1.00  0.61           H  
ATOM   1593 1HG  ARG A 101      21.181   7.290  13.912  1.00  0.61           H  
ATOM   1594 2HG  ARG A 101      20.460   8.352  15.147  1.00  0.61           H  
ATOM   1595 1HD  ARG A 101      22.380   9.806  14.827  1.00  0.61           H  
ATOM   1596 2HD  ARG A 101      22.948   8.735  13.524  1.00  0.61           H  
ATOM   1597  HE  ARG A 101      21.173   9.513  12.138  1.00  0.61           H  
ATOM   1598 1HH1 ARG A 101      20.758  10.559  15.452  1.00  0.61           H  
ATOM   1599 2HH1 ARG A 101      19.445  11.650  15.044  1.00  0.61           H  
ATOM   1600 1HH2 ARG A 101      19.551  10.869  11.653  1.00  0.61           H  
ATOM   1601 2HH2 ARG A 101      18.739  11.846  12.881  1.00  0.61           H  
ATOM   1602  N   ALA A 102      23.407   4.762  17.357  1.00  0.63           N  
ATOM   1603  CA  ALA A 102      24.163   4.283  18.526  1.00  0.63           C  
ATOM   1604  C   ALA A 102      25.435   3.531  18.139  1.00  0.63           C  
ATOM   1605  O   ALA A 102      26.459   3.616  18.828  1.00  0.63           O  
ATOM   1606  CB  ALA A 102      23.325   3.371  19.381  1.00  0.63           C  
ATOM   1607  H   ALA A 102      22.455   4.423  17.208  1.00  0.63           H  
ATOM   1608  HA  ALA A 102      24.449   5.155  19.114  1.00  0.63           H  
ATOM   1609 1HB  ALA A 102      23.896   3.065  20.249  1.00  0.63           H  
ATOM   1610 2HB  ALA A 102      22.433   3.889  19.707  1.00  0.63           H  
ATOM   1611 3HB  ALA A 102      23.045   2.492  18.796  1.00  0.63           H  
ATOM   1612  N   ASP A 103      25.348   2.782  17.039  1.00  0.67           N  
ATOM   1613  CA  ASP A 103      26.425   1.942  16.551  1.00  0.67           C  
ATOM   1614  C   ASP A 103      27.550   2.731  15.878  1.00  0.67           C  
ATOM   1615  O   ASP A 103      28.728   2.469  16.135  1.00  0.67           O  
ATOM   1616  CB  ASP A 103      25.819   0.890  15.606  1.00  0.67           C  
ATOM   1617  CG  ASP A 103      26.760  -0.215  15.132  1.00  0.67           C  
ATOM   1618  OD1 ASP A 103      27.707  -0.528  15.823  1.00  0.67           O  
ATOM   1619  OD2 ASP A 103      26.456  -0.806  14.098  1.00  0.67           O  
ATOM   1620  H   ASP A 103      24.467   2.749  16.526  1.00  0.67           H  
ATOM   1621  HA  ASP A 103      26.850   1.417  17.405  1.00  0.67           H  
ATOM   1622 1HB  ASP A 103      24.966   0.420  16.107  1.00  0.67           H  
ATOM   1623 2HB  ASP A 103      25.420   1.404  14.727  1.00  0.67           H  
ATOM   1624  N   PHE A 104      27.208   3.699  15.025  1.00  0.74           N  
ATOM   1625  CA  PHE A 104      28.239   4.422  14.290  1.00  0.74           C  
ATOM   1626  C   PHE A 104      28.532   5.859  14.762  1.00  0.74           C  
ATOM   1627  O   PHE A 104      29.538   6.443  14.340  1.00  0.74           O  
ATOM   1628  CB  PHE A 104      27.839   4.515  12.832  1.00  0.74           C  
ATOM   1629  CG  PHE A 104      27.698   3.235  12.086  1.00  0.74           C  
ATOM   1630  CD1 PHE A 104      26.446   2.782  11.749  1.00  0.74           C  
ATOM   1631  CD2 PHE A 104      28.791   2.502  11.696  1.00  0.74           C  
ATOM   1632  CE1 PHE A 104      26.272   1.635  11.033  1.00  0.74           C  
ATOM   1633  CE2 PHE A 104      28.626   1.339  10.982  1.00  0.74           C  
ATOM   1634  CZ  PHE A 104      27.363   0.912  10.648  1.00  0.74           C  
ATOM   1635  H   PHE A 104      26.225   3.901  14.843  1.00  0.74           H  
ATOM   1636  HA  PHE A 104      29.162   3.848  14.364  1.00  0.74           H  
ATOM   1637 1HB  PHE A 104      26.878   5.026  12.795  1.00  0.74           H  
ATOM   1638 2HB  PHE A 104      28.557   5.133  12.306  1.00  0.74           H  
ATOM   1639  HD1 PHE A 104      25.592   3.362  12.061  1.00  0.74           H  
ATOM   1640  HD2 PHE A 104      29.786   2.849  11.951  1.00  0.74           H  
ATOM   1641  HE1 PHE A 104      25.270   1.298  10.770  1.00  0.74           H  
ATOM   1642  HE2 PHE A 104      29.493   0.759  10.671  1.00  0.74           H  
ATOM   1643  HZ  PHE A 104      27.235   0.008  10.085  1.00  0.74           H  
ATOM   1644  N   CYS A 105      27.660   6.456  15.581  1.00  0.84           N  
ATOM   1645  CA  CYS A 105      27.821   7.850  15.995  1.00  0.84           C  
ATOM   1646  C   CYS A 105      28.028   8.011  17.493  1.00  0.84           C  
ATOM   1647  O   CYS A 105      27.068   7.982  18.259  1.00  0.84           O  
ATOM   1648  CB  CYS A 105      26.595   8.645  15.606  1.00  0.84           C  
ATOM   1649  SG  CYS A 105      26.214   8.489  13.914  1.00  0.84           S  
ATOM   1650  H   CYS A 105      26.835   5.968  15.923  1.00  0.84           H  
ATOM   1651  HA  CYS A 105      28.687   8.265  15.480  1.00  0.84           H  
ATOM   1652 1HB  CYS A 105      25.740   8.323  16.187  1.00  0.84           H  
ATOM   1653 2HB  CYS A 105      26.757   9.709  15.823  1.00  0.84           H  
ATOM   1654  HG  CYS A 105      27.076   9.460  13.497  1.00  0.84           H  
ATOM   1655  N   GLN A 106      29.269   8.201  17.928  1.00  0.94           N  
ATOM   1656  CA  GLN A 106      29.510   8.284  19.365  1.00  0.94           C  
ATOM   1657  C   GLN A 106      29.409   9.732  19.861  1.00  0.94           C  
ATOM   1658  O   GLN A 106      29.600  10.011  21.046  1.00  0.94           O  
ATOM   1659  CB  GLN A 106      30.858   7.668  19.730  1.00  0.94           C  
ATOM   1660  CG  GLN A 106      30.983   6.191  19.319  1.00  0.94           C  
ATOM   1661  CD  GLN A 106      29.839   5.326  19.862  1.00  0.94           C  
ATOM   1662  OE1 GLN A 106      29.529   5.324  21.058  1.00  0.94           O  
ATOM   1663  NE2 GLN A 106      29.205   4.603  18.942  1.00  0.94           N  
ATOM   1664  H   GLN A 106      30.039   8.237  17.275  1.00  0.94           H  
ATOM   1665  HA  GLN A 106      28.737   7.707  19.875  1.00  0.94           H  
ATOM   1666 1HB  GLN A 106      31.657   8.228  19.244  1.00  0.94           H  
ATOM   1667 2HB  GLN A 106      31.012   7.740  20.805  1.00  0.94           H  
ATOM   1668 1HG  GLN A 106      30.968   6.126  18.230  1.00  0.94           H  
ATOM   1669 2HG  GLN A 106      31.923   5.796  19.706  1.00  0.94           H  
ATOM   1670 1HE2 GLN A 106      28.389   4.028  19.177  1.00  0.94           H  
ATOM   1671 2HE2 GLN A 106      29.515   4.647  17.994  1.00  0.94           H  
ATOM   1672  N   GLN A 107      29.127  10.650  18.933  1.00  1.04           N  
ATOM   1673  CA  GLN A 107      28.964  12.065  19.247  1.00  1.04           C  
ATOM   1674  C   GLN A 107      27.718  12.601  18.533  1.00  1.04           C  
ATOM   1675  O   GLN A 107      27.460  12.275  17.373  1.00  1.04           O  
ATOM   1676  CB  GLN A 107      30.208  12.875  18.831  1.00  1.04           C  
ATOM   1677  CG  GLN A 107      31.509  12.461  19.539  1.00  1.04           C  
ATOM   1678  CD  GLN A 107      32.713  13.365  19.220  1.00  1.04           C  
ATOM   1679  OE1 GLN A 107      33.215  13.489  18.088  1.00  1.04           O  
ATOM   1680  NE2 GLN A 107      33.197  14.023  20.266  1.00  1.04           N  
ATOM   1681  H   GLN A 107      28.991  10.337  17.987  1.00  1.04           H  
ATOM   1682  HA  GLN A 107      28.815  12.174  20.321  1.00  1.04           H  
ATOM   1683 1HB  GLN A 107      30.360  12.773  17.763  1.00  1.04           H  
ATOM   1684 2HB  GLN A 107      30.037  13.930  19.036  1.00  1.04           H  
ATOM   1685 1HG  GLN A 107      31.340  12.482  20.617  1.00  1.04           H  
ATOM   1686 2HG  GLN A 107      31.767  11.449  19.230  1.00  1.04           H  
ATOM   1687 1HE2 GLN A 107      33.982  14.635  20.157  1.00  1.04           H  
ATOM   1688 2HE2 GLN A 107      32.776  13.905  21.168  1.00  1.04           H  
ATOM   1689  N   ALA A 108      27.002  13.513  19.192  1.00  1.09           N  
ATOM   1690  CA  ALA A 108      25.789  14.135  18.632  1.00  1.09           C  
ATOM   1691  C   ALA A 108      26.051  14.898  17.338  1.00  1.09           C  
ATOM   1692  O   ALA A 108      25.171  15.026  16.488  1.00  1.09           O  
ATOM   1693  CB  ALA A 108      25.162  15.066  19.656  1.00  1.09           C  
ATOM   1694  H   ALA A 108      27.279  13.757  20.132  1.00  1.09           H  
ATOM   1695  HA  ALA A 108      25.086  13.347  18.395  1.00  1.09           H  
ATOM   1696 1HB  ALA A 108      24.244  15.487  19.244  1.00  1.09           H  
ATOM   1697 2HB  ALA A 108      24.929  14.510  20.563  1.00  1.09           H  
ATOM   1698 3HB  ALA A 108      25.857  15.870  19.892  1.00  1.09           H  
ATOM   1699  N   GLY A 109      27.256  15.420  17.183  1.00  1.08           N  
ATOM   1700  CA  GLY A 109      27.584  16.205  16.006  1.00  1.08           C  
ATOM   1701  C   GLY A 109      27.955  15.361  14.781  1.00  1.08           C  
ATOM   1702  O   GLY A 109      28.255  15.920  13.720  1.00  1.08           O  
ATOM   1703  H   GLY A 109      27.951  15.277  17.900  1.00  1.08           H  
ATOM   1704 1HA  GLY A 109      26.734  16.842  15.764  1.00  1.08           H  
ATOM   1705 2HA  GLY A 109      28.413  16.869  16.249  1.00  1.08           H  
ATOM   1706  N   ARG A 110      27.935  14.031  14.915  1.00  1.01           N  
ATOM   1707  CA  ARG A 110      28.323  13.132  13.834  1.00  1.01           C  
ATOM   1708  C   ARG A 110      27.182  12.258  13.338  1.00  1.01           C  
ATOM   1709  O   ARG A 110      27.417  11.136  12.885  1.00  1.01           O  
ATOM   1710  CB  ARG A 110      29.449  12.225  14.282  1.00  1.01           C  
ATOM   1711  CG  ARG A 110      30.746  12.937  14.590  1.00  1.01           C  
ATOM   1712  CD  ARG A 110      31.802  11.989  14.995  1.00  1.01           C  
ATOM   1713  NE  ARG A 110      33.004  12.670  15.388  1.00  1.01           N  
ATOM   1714  CZ  ARG A 110      33.987  13.046  14.544  1.00  1.01           C  
ATOM   1715  NH1 ARG A 110      33.886  12.794  13.250  1.00  1.01           N  
ATOM   1716  NH2 ARG A 110      35.050  13.670  15.016  1.00  1.01           N  
ATOM   1717  H   ARG A 110      27.661  13.608  15.804  1.00  1.01           H  
ATOM   1718  HA  ARG A 110      28.677  13.733  12.998  1.00  1.01           H  
ATOM   1719 1HB  ARG A 110      29.140  11.690  15.184  1.00  1.01           H  
ATOM   1720 2HB  ARG A 110      29.649  11.484  13.510  1.00  1.01           H  
ATOM   1721 1HG  ARG A 110      31.083  13.478  13.707  1.00  1.01           H  
ATOM   1722 2HG  ARG A 110      30.590  13.640  15.410  1.00  1.01           H  
ATOM   1723 1HD  ARG A 110      31.456  11.396  15.841  1.00  1.01           H  
ATOM   1724 2HD  ARG A 110      32.040  11.332  14.159  1.00  1.01           H  
ATOM   1725  HE  ARG A 110      33.112  12.893  16.386  1.00  1.01           H  
ATOM   1726 1HH1 ARG A 110      33.068  12.321  12.886  1.00  1.01           H  
ATOM   1727 2HH1 ARG A 110      34.621  13.079  12.619  1.00  1.01           H  
ATOM   1728 1HH2 ARG A 110      35.123  13.863  16.010  1.00  1.01           H  
ATOM   1729 2HH2 ARG A 110      35.787  13.954  14.391  1.00  1.01           H  
ATOM   1730  N   ASN A 111      25.947  12.732  13.427  1.00  0.91           N  
ATOM   1731  CA  ASN A 111      24.846  11.884  12.998  1.00  0.91           C  
ATOM   1732  C   ASN A 111      25.015  11.439  11.550  1.00  0.91           C  
ATOM   1733  O   ASN A 111      25.088  12.251  10.633  1.00  0.91           O  
ATOM   1734  CB  ASN A 111      23.539  12.603  13.198  1.00  0.91           C  
ATOM   1735  CG  ASN A 111      23.205  12.722  14.680  1.00  0.91           C  
ATOM   1736  OD1 ASN A 111      23.676  11.915  15.493  1.00  0.91           O  
ATOM   1737  ND2 ASN A 111      22.418  13.703  15.037  1.00  0.91           N  
ATOM   1738  H   ASN A 111      25.780  13.658  13.801  1.00  0.91           H  
ATOM   1739  HA  ASN A 111      24.837  10.995  13.621  1.00  0.91           H  
ATOM   1740 1HB  ASN A 111      23.608  13.603  12.772  1.00  0.91           H  
ATOM   1741 2HB  ASN A 111      22.743  12.079  12.676  1.00  0.91           H  
ATOM   1742 1HD2 ASN A 111      22.181  13.829  16.004  1.00  0.91           H  
ATOM   1743 2HD2 ASN A 111      22.066  14.340  14.353  1.00  0.91           H  
ATOM   1744  N   LEU A 112      25.037  10.131  11.376  1.00  0.82           N  
ATOM   1745  CA  LEU A 112      25.258   9.424  10.127  1.00  0.82           C  
ATOM   1746  C   LEU A 112      24.124   9.450   9.141  1.00  0.82           C  
ATOM   1747  O   LEU A 112      24.311   9.711   7.953  1.00  0.82           O  
ATOM   1748  CB  LEU A 112      25.611   7.993  10.493  1.00  0.82           C  
ATOM   1749  CG  LEU A 112      25.803   7.046   9.439  1.00  0.82           C  
ATOM   1750  CD1 LEU A 112      26.823   7.502   8.540  1.00  0.82           C  
ATOM   1751  CD2 LEU A 112      26.262   5.788  10.083  1.00  0.82           C  
ATOM   1752  H   LEU A 112      24.950   9.569  12.208  1.00  0.82           H  
ATOM   1753  HA  LEU A 112      26.126   9.879   9.651  1.00  0.82           H  
ATOM   1754 1HB  LEU A 112      26.541   8.012  11.050  1.00  0.82           H  
ATOM   1755 2HB  LEU A 112      24.831   7.599  11.147  1.00  0.82           H  
ATOM   1756  HG  LEU A 112      24.874   6.896   8.888  1.00  0.82           H  
ATOM   1757 1HD1 LEU A 112      26.935   6.738   7.791  1.00  0.82           H  
ATOM   1758 2HD1 LEU A 112      26.514   8.441   8.078  1.00  0.82           H  
ATOM   1759 3HD1 LEU A 112      27.759   7.648   9.079  1.00  0.82           H  
ATOM   1760 1HD2 LEU A 112      26.453   5.013   9.367  1.00  0.82           H  
ATOM   1761 2HD2 LEU A 112      27.178   6.009  10.607  1.00  0.82           H  
ATOM   1762 3HD2 LEU A 112      25.517   5.455  10.778  1.00  0.82           H  
ATOM   1763  N   ILE A 113      22.946   9.150   9.626  1.00  0.74           N  
ATOM   1764  CA  ILE A 113      21.795   9.055   8.763  1.00  0.74           C  
ATOM   1765  C   ILE A 113      20.681   9.925   9.274  1.00  0.74           C  
ATOM   1766  O   ILE A 113      20.418   9.976  10.479  1.00  0.74           O  
ATOM   1767  CB  ILE A 113      21.314   7.611   8.662  1.00  0.74           C  
ATOM   1768  CG1 ILE A 113      20.150   7.503   7.672  1.00  0.74           C  
ATOM   1769  CG2 ILE A 113      20.932   7.129  10.050  1.00  0.74           C  
ATOM   1770  CD1 ILE A 113      19.834   6.115   7.295  1.00  0.74           C  
ATOM   1771  H   ILE A 113      22.854   8.967  10.610  1.00  0.74           H  
ATOM   1772  HA  ILE A 113      22.071   9.399   7.773  1.00  0.74           H  
ATOM   1773  HB  ILE A 113      22.122   6.987   8.275  1.00  0.74           H  
ATOM   1774 1HG1 ILE A 113      19.270   7.946   8.108  1.00  0.74           H  
ATOM   1775 2HG1 ILE A 113      20.399   8.058   6.764  1.00  0.74           H  
ATOM   1776 1HG2 ILE A 113      20.605   6.100   9.995  1.00  0.74           H  
ATOM   1777 2HG2 ILE A 113      21.792   7.201  10.714  1.00  0.74           H  
ATOM   1778 3HG2 ILE A 113      20.127   7.748  10.436  1.00  0.74           H  
ATOM   1779 1HD1 ILE A 113      19.017   6.105   6.602  1.00  0.74           H  
ATOM   1780 2HD1 ILE A 113      20.695   5.695   6.841  1.00  0.74           H  
ATOM   1781 3HD1 ILE A 113      19.566   5.549   8.181  1.00  0.74           H  
ATOM   1782  N   HIS A 114      20.029  10.589   8.340  1.00  0.70           N  
ATOM   1783  CA  HIS A 114      18.929  11.489   8.595  1.00  0.70           C  
ATOM   1784  C   HIS A 114      17.735  11.017   7.802  1.00  0.70           C  
ATOM   1785  O   HIS A 114      17.882  10.300   6.811  1.00  0.70           O  
ATOM   1786  CB  HIS A 114      19.311  12.900   8.148  1.00  0.70           C  
ATOM   1787  CG  HIS A 114      20.535  13.426   8.861  1.00  0.70           C  
ATOM   1788  ND1 HIS A 114      20.463  14.219   9.987  1.00  0.70           N  
ATOM   1789  CD2 HIS A 114      21.861  13.232   8.618  1.00  0.70           C  
ATOM   1790  CE1 HIS A 114      21.691  14.501  10.398  1.00  0.70           C  
ATOM   1791  NE2 HIS A 114      22.551  13.909   9.590  1.00  0.70           N  
ATOM   1792  H   HIS A 114      20.355  10.484   7.380  1.00  0.70           H  
ATOM   1793  HA  HIS A 114      18.669  11.493   9.651  1.00  0.70           H  
ATOM   1794 1HB  HIS A 114      19.514  12.898   7.073  1.00  0.70           H  
ATOM   1795 2HB  HIS A 114      18.481  13.582   8.326  1.00  0.70           H  
ATOM   1796  HD2 HIS A 114      22.296  12.637   7.808  1.00  0.70           H  
ATOM   1797  HE1 HIS A 114      21.952  15.106  11.264  1.00  0.70           H  
ATOM   1798  HE2 HIS A 114      23.563  13.940   9.681  1.00  0.70           H  
ATOM   1799  N   GLY A 115      16.545  11.424   8.197  1.00  0.67           N  
ATOM   1800  CA  GLY A 115      15.411  11.018   7.394  1.00  0.67           C  
ATOM   1801  C   GLY A 115      14.086  11.565   7.857  1.00  0.67           C  
ATOM   1802  O   GLY A 115      14.001  12.299   8.841  1.00  0.67           O  
ATOM   1803  H   GLY A 115      16.426  12.003   9.016  1.00  0.67           H  
ATOM   1804 1HA  GLY A 115      15.576  11.318   6.358  1.00  0.67           H  
ATOM   1805 2HA  GLY A 115      15.354   9.938   7.400  1.00  0.67           H  
ATOM   1806  N   SER A 116      13.060  11.157   7.129  1.00  0.66           N  
ATOM   1807  CA  SER A 116      11.677  11.586   7.301  1.00  0.66           C  
ATOM   1808  C   SER A 116      11.103  11.272   8.683  1.00  0.66           C  
ATOM   1809  O   SER A 116      11.423  10.237   9.270  1.00  0.66           O  
ATOM   1810  CB  SER A 116      10.839  10.874   6.272  1.00  0.66           C  
ATOM   1811  OG  SER A 116      11.301  11.157   4.964  1.00  0.66           O  
ATOM   1812  H   SER A 116      13.292  10.558   6.337  1.00  0.66           H  
ATOM   1813  HA  SER A 116      11.629  12.666   7.135  1.00  0.66           H  
ATOM   1814 1HB  SER A 116      10.852   9.805   6.452  1.00  0.66           H  
ATOM   1815 2HB  SER A 116       9.806  11.209   6.373  1.00  0.66           H  
ATOM   1816  HG  SER A 116      11.683  12.082   4.994  1.00  0.66           H  
ATOM   1817  N   ASP A 117      10.235  12.165   9.183  1.00  0.66           N  
ATOM   1818  CA  ASP A 117       9.539  11.958  10.462  1.00  0.66           C  
ATOM   1819  C   ASP A 117       8.112  11.460  10.224  1.00  0.66           C  
ATOM   1820  O   ASP A 117       7.546  10.714  11.027  1.00  0.66           O  
ATOM   1821  CB  ASP A 117       9.478  13.236  11.306  1.00  0.66           C  
ATOM   1822  CG  ASP A 117      10.829  13.772  11.770  1.00  0.66           C  
ATOM   1823  OD1 ASP A 117      11.557  13.040  12.397  1.00  0.66           O  
ATOM   1824  OD2 ASP A 117      11.106  14.923  11.515  1.00  0.66           O  
ATOM   1825  H   ASP A 117      10.005  12.976   8.614  1.00  0.66           H  
ATOM   1826  HA  ASP A 117      10.080  11.205  11.029  1.00  0.66           H  
ATOM   1827 1HB  ASP A 117       8.981  14.016  10.726  1.00  0.66           H  
ATOM   1828 2HB  ASP A 117       8.861  13.051  12.183  1.00  0.66           H  
ATOM   1829  N   SER A 118       7.539  11.901   9.109  1.00  0.66           N  
ATOM   1830  CA  SER A 118       6.159  11.605   8.736  1.00  0.66           C  
ATOM   1831  C   SER A 118       6.044  11.507   7.235  1.00  0.66           C  
ATOM   1832  O   SER A 118       6.907  12.026   6.523  1.00  0.66           O  
ATOM   1833  CB  SER A 118       5.235  12.711   9.210  1.00  0.66           C  
ATOM   1834  OG  SER A 118       5.501  13.945   8.530  1.00  0.66           O  
ATOM   1835  H   SER A 118       8.080  12.508   8.510  1.00  0.66           H  
ATOM   1836  HA  SER A 118       5.864  10.652   9.179  1.00  0.66           H  
ATOM   1837 1HB  SER A 118       4.200  12.419   9.046  1.00  0.66           H  
ATOM   1838 2HB  SER A 118       5.368  12.851  10.282  1.00  0.66           H  
ATOM   1839  HG  SER A 118       4.966  14.614   8.985  1.00  0.66           H  
ATOM   1840  N   ALA A 119       4.952  10.911   6.746  1.00  0.66           N  
ATOM   1841  CA  ALA A 119       4.738  10.800   5.304  1.00  0.66           C  
ATOM   1842  C   ALA A 119       4.731  12.172   4.649  1.00  0.66           C  
ATOM   1843  O   ALA A 119       5.225  12.341   3.536  1.00  0.66           O  
ATOM   1844  CB  ALA A 119       3.440  10.074   5.025  1.00  0.66           C  
ATOM   1845  H   ALA A 119       4.278  10.504   7.380  1.00  0.66           H  
ATOM   1846  HA  ALA A 119       5.558  10.229   4.876  1.00  0.66           H  
ATOM   1847 1HB  ALA A 119       3.305   9.976   3.949  1.00  0.66           H  
ATOM   1848 2HB  ALA A 119       3.476   9.078   5.479  1.00  0.66           H  
ATOM   1849 3HB  ALA A 119       2.609  10.636   5.445  1.00  0.66           H  
ATOM   1850  N   GLU A 120       4.192  13.174   5.336  1.00  0.65           N  
ATOM   1851  CA  GLU A 120       4.209  14.506   4.759  1.00  0.65           C  
ATOM   1852  C   GLU A 120       5.650  14.970   4.588  1.00  0.65           C  
ATOM   1853  O   GLU A 120       6.028  15.465   3.517  1.00  0.65           O  
ATOM   1854  CB  GLU A 120       3.437  15.497   5.631  1.00  0.65           C  
ATOM   1855  CG  GLU A 120       3.381  16.931   5.078  1.00  0.65           C  
ATOM   1856  CD  GLU A 120       2.551  17.877   5.938  1.00  0.65           C  
ATOM   1857  OE1 GLU A 120       2.027  17.436   6.934  1.00  0.65           O  
ATOM   1858  OE2 GLU A 120       2.449  19.044   5.597  1.00  0.65           O  
ATOM   1859  H   GLU A 120       3.793  13.013   6.248  1.00  0.65           H  
ATOM   1860  HA  GLU A 120       3.743  14.467   3.774  1.00  0.65           H  
ATOM   1861 1HB  GLU A 120       2.414  15.146   5.760  1.00  0.65           H  
ATOM   1862 2HB  GLU A 120       3.894  15.539   6.620  1.00  0.65           H  
ATOM   1863 1HG  GLU A 120       4.399  17.309   5.021  1.00  0.65           H  
ATOM   1864 2HG  GLU A 120       2.974  16.908   4.068  1.00  0.65           H  
ATOM   1865  N   SER A 121       6.479  14.797   5.637  1.00  0.64           N  
ATOM   1866  CA  SER A 121       7.853  15.262   5.500  1.00  0.64           C  
ATOM   1867  C   SER A 121       8.570  14.469   4.411  1.00  0.64           C  
ATOM   1868  O   SER A 121       9.394  15.026   3.682  1.00  0.64           O  
ATOM   1869  CB  SER A 121       8.621  15.112   6.819  1.00  0.64           C  
ATOM   1870  OG  SER A 121       8.870  13.738   7.115  1.00  0.64           O  
ATOM   1871  H   SER A 121       6.151  14.369   6.509  1.00  0.64           H  
ATOM   1872  HA  SER A 121       7.839  16.313   5.214  1.00  0.64           H  
ATOM   1873 1HB  SER A 121       9.562  15.658   6.774  1.00  0.64           H  
ATOM   1874 2HB  SER A 121       8.024  15.549   7.620  1.00  0.64           H  
ATOM   1875  HG  SER A 121       8.131  13.243   6.703  1.00  0.64           H  
ATOM   1876  N   ALA A 122       8.202  13.186   4.248  1.00  0.62           N  
ATOM   1877  CA  ALA A 122       8.834  12.349   3.241  1.00  0.62           C  
ATOM   1878  C   ALA A 122       8.537  12.848   1.860  1.00  0.62           C  
ATOM   1879  O   ALA A 122       9.434  12.988   1.041  1.00  0.62           O  
ATOM   1880  CB  ALA A 122       8.360  10.913   3.354  1.00  0.62           C  
ATOM   1881  H   ALA A 122       7.508  12.781   4.872  1.00  0.62           H  
ATOM   1882  HA  ALA A 122       9.909  12.397   3.389  1.00  0.62           H  
ATOM   1883 1HB  ALA A 122       8.859  10.313   2.599  1.00  0.62           H  
ATOM   1884 2HB  ALA A 122       8.588  10.526   4.339  1.00  0.62           H  
ATOM   1885 3HB  ALA A 122       7.290  10.867   3.192  1.00  0.62           H  
ATOM   1886  N   LYS A 123       7.294  13.207   1.606  1.00  0.61           N  
ATOM   1887  CA  LYS A 123       6.951  13.676   0.282  1.00  0.61           C  
ATOM   1888  C   LYS A 123       7.714  14.956  -0.045  1.00  0.61           C  
ATOM   1889  O   LYS A 123       8.165  15.156  -1.184  1.00  0.61           O  
ATOM   1890  CB  LYS A 123       5.444  13.873   0.198  1.00  0.61           C  
ATOM   1891  CG  LYS A 123       4.650  12.562   0.200  1.00  0.61           C  
ATOM   1892  CD  LYS A 123       3.152  12.816   0.178  1.00  0.61           C  
ATOM   1893  CE  LYS A 123       2.370  11.512   0.222  1.00  0.61           C  
ATOM   1894  NZ  LYS A 123       0.900  11.749   0.237  1.00  0.61           N  
ATOM   1895  H   LYS A 123       6.571  13.099   2.321  1.00  0.61           H  
ATOM   1896  HA  LYS A 123       7.244  12.915  -0.441  1.00  0.61           H  
ATOM   1897 1HB  LYS A 123       5.112  14.462   1.060  1.00  0.61           H  
ATOM   1898 2HB  LYS A 123       5.194  14.431  -0.702  1.00  0.61           H  
ATOM   1899 1HG  LYS A 123       4.923  11.975  -0.676  1.00  0.61           H  
ATOM   1900 2HG  LYS A 123       4.902  11.988   1.087  1.00  0.61           H  
ATOM   1901 1HD  LYS A 123       2.881  13.419   1.048  1.00  0.61           H  
ATOM   1902 2HD  LYS A 123       2.884  13.364  -0.723  1.00  0.61           H  
ATOM   1903 1HE  LYS A 123       2.624  10.913  -0.651  1.00  0.61           H  
ATOM   1904 2HE  LYS A 123       2.649  10.961   1.123  1.00  0.61           H  
ATOM   1905 1HZ  LYS A 123       0.414  10.864   0.268  1.00  0.61           H  
ATOM   1906 2HZ  LYS A 123       0.657  12.295   1.051  1.00  0.61           H  
ATOM   1907 3HZ  LYS A 123       0.631  12.251  -0.598  1.00  0.61           H  
ATOM   1908  N   ARG A 124       7.896  15.816   0.964  1.00  0.60           N  
ATOM   1909  CA  ARG A 124       8.615  17.065   0.754  1.00  0.60           C  
ATOM   1910  C   ARG A 124      10.106  16.823   0.471  1.00  0.60           C  
ATOM   1911  O   ARG A 124      10.666  17.398  -0.473  1.00  0.60           O  
ATOM   1912  CB  ARG A 124       8.467  17.940   1.988  1.00  0.60           C  
ATOM   1913  CG  ARG A 124       7.062  18.477   2.207  1.00  0.60           C  
ATOM   1914  CD  ARG A 124       6.958  19.291   3.442  1.00  0.60           C  
ATOM   1915  NE  ARG A 124       5.579  19.665   3.720  1.00  0.60           N  
ATOM   1916  CZ  ARG A 124       4.929  20.714   3.194  1.00  0.60           C  
ATOM   1917  NH1 ARG A 124       5.534  21.526   2.349  1.00  0.60           N  
ATOM   1918  NH2 ARG A 124       3.671  20.917   3.535  1.00  0.60           N  
ATOM   1919  H   ARG A 124       7.493  15.610   1.883  1.00  0.60           H  
ATOM   1920  HA  ARG A 124       8.175  17.577  -0.100  1.00  0.60           H  
ATOM   1921 1HB  ARG A 124       8.743  17.371   2.871  1.00  0.60           H  
ATOM   1922 2HB  ARG A 124       9.146  18.787   1.919  1.00  0.60           H  
ATOM   1923 1HG  ARG A 124       6.778  19.100   1.361  1.00  0.60           H  
ATOM   1924 2HG  ARG A 124       6.366  17.643   2.289  1.00  0.60           H  
ATOM   1925 1HD  ARG A 124       7.327  18.711   4.287  1.00  0.60           H  
ATOM   1926 2HD  ARG A 124       7.547  20.200   3.338  1.00  0.60           H  
ATOM   1927  HE  ARG A 124       5.055  19.076   4.364  1.00  0.60           H  
ATOM   1928 1HH1 ARG A 124       6.497  21.363   2.092  1.00  0.60           H  
ATOM   1929 2HH1 ARG A 124       5.033  22.312   1.959  1.00  0.60           H  
ATOM   1930 1HH2 ARG A 124       3.214  20.266   4.199  1.00  0.60           H  
ATOM   1931 2HH2 ARG A 124       3.160  21.697   3.156  1.00  0.60           H  
ATOM   1932  N   GLU A 125      10.742  15.940   1.250  1.00  0.59           N  
ATOM   1933  CA  GLU A 125      12.161  15.649   1.049  1.00  0.59           C  
ATOM   1934  C   GLU A 125      12.391  14.893  -0.251  1.00  0.59           C  
ATOM   1935  O   GLU A 125      13.339  15.157  -0.994  1.00  0.59           O  
ATOM   1936  CB  GLU A 125      12.731  14.839   2.206  1.00  0.59           C  
ATOM   1937  CG  GLU A 125      12.851  15.564   3.540  1.00  0.59           C  
ATOM   1938  CD  GLU A 125      13.363  14.664   4.687  1.00  0.59           C  
ATOM   1939  OE1 GLU A 125      12.851  13.573   4.876  1.00  0.59           O  
ATOM   1940  OE2 GLU A 125      14.317  15.059   5.334  1.00  0.59           O  
ATOM   1941  H   GLU A 125      10.235  15.484   2.012  1.00  0.59           H  
ATOM   1942  HA  GLU A 125      12.701  16.594   0.993  1.00  0.59           H  
ATOM   1943 1HB  GLU A 125      12.115  13.948   2.360  1.00  0.59           H  
ATOM   1944 2HB  GLU A 125      13.719  14.513   1.931  1.00  0.59           H  
ATOM   1945 1HG  GLU A 125      13.525  16.403   3.415  1.00  0.59           H  
ATOM   1946 2HG  GLU A 125      11.872  15.960   3.809  1.00  0.59           H  
ATOM   1947  N   ILE A 126      11.491  13.976  -0.578  1.00  0.58           N  
ATOM   1948  CA  ILE A 126      11.659  13.227  -1.800  1.00  0.58           C  
ATOM   1949  C   ILE A 126      11.596  14.189  -2.965  1.00  0.58           C  
ATOM   1950  O   ILE A 126      12.470  14.156  -3.819  1.00  0.58           O  
ATOM   1951  CB  ILE A 126      10.598  12.126  -1.965  1.00  0.58           C  
ATOM   1952  CG1 ILE A 126      10.802  11.025  -0.900  1.00  0.58           C  
ATOM   1953  CG2 ILE A 126      10.696  11.550  -3.320  1.00  0.58           C  
ATOM   1954  CD1 ILE A 126       9.663  10.032  -0.763  1.00  0.58           C  
ATOM   1955  H   ILE A 126      10.709  13.772   0.037  1.00  0.58           H  
ATOM   1956  HA  ILE A 126      12.641  12.756  -1.792  1.00  0.58           H  
ATOM   1957  HB  ILE A 126       9.604  12.555  -1.813  1.00  0.58           H  
ATOM   1958 1HG1 ILE A 126      11.692  10.487  -1.133  1.00  0.58           H  
ATOM   1959 2HG1 ILE A 126      10.936  11.497   0.043  1.00  0.58           H  
ATOM   1960 1HG2 ILE A 126       9.941  10.774  -3.435  1.00  0.58           H  
ATOM   1961 2HG2 ILE A 126      10.535  12.331  -4.064  1.00  0.58           H  
ATOM   1962 3HG2 ILE A 126      11.687  11.125  -3.446  1.00  0.58           H  
ATOM   1963 1HD1 ILE A 126       9.905   9.309   0.019  1.00  0.58           H  
ATOM   1964 2HD1 ILE A 126       8.750  10.563  -0.492  1.00  0.58           H  
ATOM   1965 3HD1 ILE A 126       9.513   9.508  -1.707  1.00  0.58           H  
ATOM   1966  N   SER A 127      10.605  15.092  -2.963  1.00  0.58           N  
ATOM   1967  CA  SER A 127      10.446  16.071  -4.034  1.00  0.58           C  
ATOM   1968  C   SER A 127      11.663  16.996  -4.161  1.00  0.58           C  
ATOM   1969  O   SER A 127      12.056  17.372  -5.267  1.00  0.58           O  
ATOM   1970  CB  SER A 127       9.214  16.911  -3.764  1.00  0.58           C  
ATOM   1971  OG  SER A 127       8.052  16.124  -3.794  1.00  0.58           O  
ATOM   1972  H   SER A 127       9.907  15.083  -2.218  1.00  0.58           H  
ATOM   1973  HA  SER A 127      10.323  15.534  -4.975  1.00  0.58           H  
ATOM   1974 1HB  SER A 127       9.305  17.392  -2.790  1.00  0.58           H  
ATOM   1975 2HB  SER A 127       9.146  17.696  -4.513  1.00  0.58           H  
ATOM   1976  HG  SER A 127       8.068  15.605  -2.952  1.00  0.58           H  
ATOM   1977  N   LEU A 128      12.251  17.390  -3.030  1.00  0.58           N  
ATOM   1978  CA  LEU A 128      13.423  18.256  -3.036  1.00  0.58           C  
ATOM   1979  C   LEU A 128      14.646  17.612  -3.690  1.00  0.58           C  
ATOM   1980  O   LEU A 128      15.345  18.246  -4.483  1.00  0.58           O  
ATOM   1981  CB  LEU A 128      13.786  18.653  -1.603  1.00  0.58           C  
ATOM   1982  CG  LEU A 128      15.026  19.528  -1.435  1.00  0.58           C  
ATOM   1983  CD1 LEU A 128      14.842  20.830  -2.183  1.00  0.58           C  
ATOM   1984  CD2 LEU A 128      15.234  19.806   0.024  1.00  0.58           C  
ATOM   1985  H   LEU A 128      11.859  17.097  -2.134  1.00  0.58           H  
ATOM   1986  HA  LEU A 128      13.173  19.157  -3.595  1.00  0.58           H  
ATOM   1987 1HB  LEU A 128      12.938  19.180  -1.165  1.00  0.58           H  
ATOM   1988 2HB  LEU A 128      13.949  17.743  -1.029  1.00  0.58           H  
ATOM   1989  HG  LEU A 128      15.897  19.007  -1.840  1.00  0.58           H  
ATOM   1990 1HD1 LEU A 128      15.722  21.464  -2.060  1.00  0.58           H  
ATOM   1991 2HD1 LEU A 128      14.690  20.628  -3.241  1.00  0.58           H  
ATOM   1992 3HD1 LEU A 128      13.974  21.347  -1.787  1.00  0.58           H  
ATOM   1993 1HD2 LEU A 128      16.111  20.430   0.130  1.00  0.58           H  
ATOM   1994 2HD2 LEU A 128      14.364  20.331   0.424  1.00  0.58           H  
ATOM   1995 3HD2 LEU A 128      15.375  18.868   0.560  1.00  0.58           H  
ATOM   1996  N   TRP A 129      14.936  16.370  -3.310  1.00  0.58           N  
ATOM   1997  CA  TRP A 129      16.131  15.682  -3.793  1.00  0.58           C  
ATOM   1998  C   TRP A 129      15.946  14.839  -5.080  1.00  0.58           C  
ATOM   1999  O   TRP A 129      16.920  14.598  -5.802  1.00  0.58           O  
ATOM   2000  CB  TRP A 129      16.641  14.814  -2.655  1.00  0.58           C  
ATOM   2001  CG  TRP A 129      17.139  15.629  -1.439  1.00  0.58           C  
ATOM   2002  CD1 TRP A 129      16.423  15.889  -0.304  1.00  0.58           C  
ATOM   2003  CD2 TRP A 129      18.449  16.219  -1.208  1.00  0.58           C  
ATOM   2004  NE1 TRP A 129      17.175  16.596   0.586  1.00  0.58           N  
ATOM   2005  CE2 TRP A 129      18.411  16.800   0.066  1.00  0.58           C  
ATOM   2006  CE3 TRP A 129      19.636  16.290  -1.953  1.00  0.58           C  
ATOM   2007  CZ2 TRP A 129      19.496  17.432   0.609  1.00  0.58           C  
ATOM   2008  CZ3 TRP A 129      20.734  16.930  -1.385  1.00  0.58           C  
ATOM   2009  CH2 TRP A 129      20.645  17.480  -0.130  1.00  0.58           C  
ATOM   2010  H   TRP A 129      14.318  15.898  -2.646  1.00  0.58           H  
ATOM   2011  HA  TRP A 129      16.882  16.442  -4.000  1.00  0.58           H  
ATOM   2012 1HB  TRP A 129      15.831  14.164  -2.315  1.00  0.58           H  
ATOM   2013 2HB  TRP A 129      17.449  14.174  -3.007  1.00  0.58           H  
ATOM   2014  HD1 TRP A 129      15.413  15.581  -0.123  1.00  0.58           H  
ATOM   2015  HE1 TRP A 129      16.870  16.905   1.505  1.00  0.58           H  
ATOM   2016  HE3 TRP A 129      19.698  15.845  -2.945  1.00  0.58           H  
ATOM   2017  HZ2 TRP A 129      19.468  17.881   1.598  1.00  0.58           H  
ATOM   2018  HZ3 TRP A 129      21.661  16.979  -1.958  1.00  0.58           H  
ATOM   2019  HH2 TRP A 129      21.486  17.970   0.307  1.00  0.58           H  
ATOM   2020  N   PHE A 130      14.717  14.390  -5.367  1.00  0.58           N  
ATOM   2021  CA  PHE A 130      14.425  13.534  -6.527  1.00  0.58           C  
ATOM   2022  C   PHE A 130      13.242  13.993  -7.380  1.00  0.58           C  
ATOM   2023  O   PHE A 130      12.223  14.452  -6.866  1.00  0.58           O  
ATOM   2024  CB  PHE A 130      14.079  12.113  -6.067  1.00  0.58           C  
ATOM   2025  CG  PHE A 130      15.162  11.349  -5.405  1.00  0.58           C  
ATOM   2026  CD1 PHE A 130      15.355  11.382  -4.030  1.00  0.58           C  
ATOM   2027  CD2 PHE A 130      16.002  10.568  -6.178  1.00  0.58           C  
ATOM   2028  CE1 PHE A 130      16.374  10.633  -3.464  1.00  0.58           C  
ATOM   2029  CE2 PHE A 130      17.005   9.838  -5.610  1.00  0.58           C  
ATOM   2030  CZ  PHE A 130      17.186   9.870  -4.260  1.00  0.58           C  
ATOM   2031  H   PHE A 130      13.944  14.612  -4.749  1.00  0.58           H  
ATOM   2032  HA  PHE A 130      15.308  13.503  -7.167  1.00  0.58           H  
ATOM   2033 1HB  PHE A 130      13.250  12.180  -5.370  1.00  0.58           H  
ATOM   2034 2HB  PHE A 130      13.733  11.538  -6.931  1.00  0.58           H  
ATOM   2035  HD1 PHE A 130      14.694  11.992  -3.406  1.00  0.58           H  
ATOM   2036  HD2 PHE A 130      15.849  10.540  -7.264  1.00  0.58           H  
ATOM   2037  HE1 PHE A 130      16.531  10.635  -2.393  1.00  0.58           H  
ATOM   2038  HE2 PHE A 130      17.655   9.228  -6.236  1.00  0.58           H  
ATOM   2039  HZ  PHE A 130      17.968   9.289  -3.826  1.00  0.58           H  
ATOM   2040  N   LYS A 131      13.321  13.775  -8.690  1.00  0.59           N  
ATOM   2041  CA  LYS A 131      12.150  14.016  -9.515  1.00  0.59           C  
ATOM   2042  C   LYS A 131      11.324  12.736  -9.449  1.00  0.59           C  
ATOM   2043  O   LYS A 131      11.907  11.662  -9.358  1.00  0.59           O  
ATOM   2044  CB  LYS A 131      12.531  14.326 -10.965  1.00  0.59           C  
ATOM   2045  CG  LYS A 131      13.298  15.607 -11.172  1.00  0.59           C  
ATOM   2046  CD  LYS A 131      13.589  15.814 -12.656  1.00  0.59           C  
ATOM   2047  CE  LYS A 131      14.369  17.095 -12.906  1.00  0.59           C  
ATOM   2048  NZ  LYS A 131      14.665  17.285 -14.354  1.00  0.59           N  
ATOM   2049  H   LYS A 131      14.184  13.415  -9.113  1.00  0.59           H  
ATOM   2050  HA  LYS A 131      11.606  14.859  -9.104  1.00  0.59           H  
ATOM   2051 1HB  LYS A 131      13.150  13.519 -11.351  1.00  0.59           H  
ATOM   2052 2HB  LYS A 131      11.637  14.368 -11.584  1.00  0.59           H  
ATOM   2053 1HG  LYS A 131      12.722  16.450 -10.791  1.00  0.59           H  
ATOM   2054 2HG  LYS A 131      14.243  15.551 -10.627  1.00  0.59           H  
ATOM   2055 1HD  LYS A 131      14.175  14.968 -13.024  1.00  0.59           H  
ATOM   2056 2HD  LYS A 131      12.650  15.848 -13.215  1.00  0.59           H  
ATOM   2057 1HE  LYS A 131      13.788  17.944 -12.549  1.00  0.59           H  
ATOM   2058 2HE  LYS A 131      15.309  17.053 -12.356  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 131      15.184  18.142 -14.484  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 131      15.212  16.504 -14.691  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 131      13.798  17.334 -14.871  1.00  0.59           H  
ATOM   2062  N   PRO A 132       9.990  12.771  -9.538  1.00  0.60           N  
ATOM   2063  CA  PRO A 132       9.137  11.591  -9.632  1.00  0.60           C  
ATOM   2064  C   PRO A 132       9.619  10.616 -10.712  1.00  0.60           C  
ATOM   2065  O   PRO A 132       9.545   9.401 -10.556  1.00  0.60           O  
ATOM   2066  CB  PRO A 132       7.784  12.214  -9.990  1.00  0.60           C  
ATOM   2067  CG  PRO A 132       7.825  13.586  -9.343  1.00  0.60           C  
ATOM   2068  CD  PRO A 132       9.260  14.054  -9.507  1.00  0.60           C  
ATOM   2069  HA  PRO A 132       9.097  11.093  -8.650  1.00  0.60           H  
ATOM   2070 1HB  PRO A 132       7.671  12.259 -11.086  1.00  0.60           H  
ATOM   2071 2HB  PRO A 132       6.967  11.586  -9.611  1.00  0.60           H  
ATOM   2072 1HG  PRO A 132       7.098  14.256  -9.828  1.00  0.60           H  
ATOM   2073 2HG  PRO A 132       7.529  13.511  -8.285  1.00  0.60           H  
ATOM   2074 1HD  PRO A 132       9.394  14.614 -10.444  1.00  0.60           H  
ATOM   2075 2HD  PRO A 132       9.527  14.642  -8.614  1.00  0.60           H  
ATOM   2076  N   GLU A 133      10.197  11.169 -11.778  1.00  0.62           N  
ATOM   2077  CA  GLU A 133      10.713  10.428 -12.926  1.00  0.62           C  
ATOM   2078  C   GLU A 133      11.873   9.496 -12.566  1.00  0.62           C  
ATOM   2079  O   GLU A 133      12.160   8.535 -13.283  1.00  0.62           O  
ATOM   2080  CB  GLU A 133      11.182  11.427 -13.988  1.00  0.62           C  
ATOM   2081  CG  GLU A 133      10.062  12.239 -14.623  1.00  0.62           C  
ATOM   2082  CD  GLU A 133      10.554  13.261 -15.628  1.00  0.62           C  
ATOM   2083  OE1 GLU A 133      11.746  13.425 -15.756  1.00  0.62           O  
ATOM   2084  OE2 GLU A 133       9.732  13.877 -16.265  1.00  0.62           O  
ATOM   2085  H   GLU A 133      10.249  12.173 -11.823  1.00  0.62           H  
ATOM   2086  HA  GLU A 133       9.904   9.821 -13.332  1.00  0.62           H  
ATOM   2087 1HB  GLU A 133      11.890  12.126 -13.536  1.00  0.62           H  
ATOM   2088 2HB  GLU A 133      11.708  10.895 -14.780  1.00  0.62           H  
ATOM   2089 1HG  GLU A 133       9.374  11.557 -15.121  1.00  0.62           H  
ATOM   2090 2HG  GLU A 133       9.513  12.749 -13.830  1.00  0.62           H  
ATOM   2091  N   GLU A 134      12.572   9.824 -11.485  1.00  0.66           N  
ATOM   2092  CA  GLU A 134      13.737   9.089 -11.029  1.00  0.66           C  
ATOM   2093  C   GLU A 134      13.378   8.011 -10.010  1.00  0.66           C  
ATOM   2094  O   GLU A 134      14.268   7.304  -9.529  1.00  0.66           O  
ATOM   2095  CB  GLU A 134      14.737  10.064 -10.398  1.00  0.66           C  
ATOM   2096  CG  GLU A 134      15.294  11.112 -11.364  1.00  0.66           C  
ATOM   2097  CD  GLU A 134      16.206  12.122 -10.696  1.00  0.66           C  
ATOM   2098  OE1 GLU A 134      15.749  12.892  -9.877  1.00  0.66           O  
ATOM   2099  OE2 GLU A 134      17.375  12.135 -10.998  1.00  0.66           O  
ATOM   2100  H   GLU A 134      12.266  10.606 -10.913  1.00  0.66           H  
ATOM   2101  HA  GLU A 134      14.199   8.608 -11.890  1.00  0.66           H  
ATOM   2102 1HB  GLU A 134      14.257  10.590  -9.571  1.00  0.66           H  
ATOM   2103 2HB  GLU A 134      15.575   9.506  -9.983  1.00  0.66           H  
ATOM   2104 1HG  GLU A 134      15.849  10.603 -12.149  1.00  0.66           H  
ATOM   2105 2HG  GLU A 134      14.459  11.628 -11.830  1.00  0.66           H  
ATOM   2106  N   ILE A 135      12.093   7.909  -9.648  1.00  0.75           N  
ATOM   2107  CA  ILE A 135      11.690   6.965  -8.617  1.00  0.75           C  
ATOM   2108  C   ILE A 135      10.900   5.798  -9.193  1.00  0.75           C  
ATOM   2109  O   ILE A 135       9.855   5.984  -9.820  1.00  0.75           O  
ATOM   2110  CB  ILE A 135      10.889   7.708  -7.538  1.00  0.75           C  
ATOM   2111  CG1 ILE A 135      11.763   8.832  -6.959  1.00  0.75           C  
ATOM   2112  CG2 ILE A 135      10.520   6.742  -6.421  1.00  0.75           C  
ATOM   2113  CD1 ILE A 135      11.046   9.747  -6.079  1.00  0.75           C  
ATOM   2114  H   ILE A 135      11.376   8.492 -10.082  1.00  0.75           H  
ATOM   2115  HA  ILE A 135      12.571   6.542  -8.167  1.00  0.75           H  
ATOM   2116  HB  ILE A 135       9.993   8.153  -7.980  1.00  0.75           H  
ATOM   2117 1HG1 ILE A 135      12.577   8.397  -6.397  1.00  0.75           H  
ATOM   2118 2HG1 ILE A 135      12.177   9.423  -7.779  1.00  0.75           H  
ATOM   2119 1HG2 ILE A 135       9.964   7.267  -5.643  1.00  0.75           H  
ATOM   2120 2HG2 ILE A 135       9.908   5.937  -6.825  1.00  0.75           H  
ATOM   2121 3HG2 ILE A 135      11.437   6.333  -5.999  1.00  0.75           H  
ATOM   2122 1HD1 ILE A 135      11.729  10.494  -5.730  1.00  0.75           H  
ATOM   2123 2HD1 ILE A 135      10.236  10.224  -6.627  1.00  0.75           H  
ATOM   2124 3HD1 ILE A 135      10.642   9.192  -5.235  1.00  0.75           H  
ATOM   2125  N   GLN A 136      11.417   4.585  -8.995  1.00  0.87           N  
ATOM   2126  CA  GLN A 136      10.807   3.395  -9.566  1.00  0.87           C  
ATOM   2127  C   GLN A 136      10.244   2.465  -8.505  1.00  0.87           C  
ATOM   2128  O   GLN A 136      10.983   1.730  -7.855  1.00  0.87           O  
ATOM   2129  CB  GLN A 136      11.831   2.639 -10.404  1.00  0.87           C  
ATOM   2130  CG  GLN A 136      12.365   3.405 -11.597  1.00  0.87           C  
ATOM   2131  CD  GLN A 136      13.385   2.600 -12.392  1.00  0.87           C  
ATOM   2132  OE1 GLN A 136      13.816   1.511 -11.975  1.00  0.87           O  
ATOM   2133  NE2 GLN A 136      13.780   3.135 -13.544  1.00  0.87           N  
ATOM   2134  H   GLN A 136      12.268   4.481  -8.441  1.00  0.87           H  
ATOM   2135  HA  GLN A 136       9.986   3.701 -10.212  1.00  0.87           H  
ATOM   2136 1HB  GLN A 136      12.675   2.353  -9.773  1.00  0.87           H  
ATOM   2137 2HB  GLN A 136      11.370   1.738 -10.784  1.00  0.87           H  
ATOM   2138 1HG  GLN A 136      11.533   3.656 -12.256  1.00  0.87           H  
ATOM   2139 2HG  GLN A 136      12.848   4.318 -11.243  1.00  0.87           H  
ATOM   2140 1HE2 GLN A 136      14.450   2.658 -14.115  1.00  0.87           H  
ATOM   2141 2HE2 GLN A 136      13.407   4.018 -13.840  1.00  0.87           H  
ATOM   2142  N   SER A 137       8.937   2.503  -8.321  1.00  1.03           N  
ATOM   2143  CA  SER A 137       8.304   1.674  -7.304  1.00  1.03           C  
ATOM   2144  C   SER A 137       8.069   0.275  -7.888  1.00  1.03           C  
ATOM   2145  O   SER A 137       7.684   0.162  -9.056  1.00  1.03           O  
ATOM   2146  CB  SER A 137       7.000   2.318  -6.870  1.00  1.03           C  
ATOM   2147  OG  SER A 137       6.350   1.538  -5.920  1.00  1.03           O  
ATOM   2148  H   SER A 137       8.375   3.125  -8.886  1.00  1.03           H  
ATOM   2149  HA  SER A 137       8.968   1.588  -6.441  1.00  1.03           H  
ATOM   2150 1HB  SER A 137       7.210   3.301  -6.451  1.00  1.03           H  
ATOM   2151 2HB  SER A 137       6.356   2.458  -7.734  1.00  1.03           H  
ATOM   2152  HG  SER A 137       6.991   1.466  -5.173  1.00  1.03           H  
ATOM   2153  N   TYR A 138       8.308  -0.780  -7.098  1.00  1.23           N  
ATOM   2154  CA  TYR A 138       8.089  -2.153  -7.580  1.00  1.23           C  
ATOM   2155  C   TYR A 138       7.286  -3.025  -6.616  1.00  1.23           C  
ATOM   2156  O   TYR A 138       7.443  -2.946  -5.399  1.00  1.23           O  
ATOM   2157  CB  TYR A 138       9.420  -2.870  -7.867  1.00  1.23           C  
ATOM   2158  CG  TYR A 138      10.270  -2.295  -8.989  1.00  1.23           C  
ATOM   2159  CD1 TYR A 138      11.201  -1.298  -8.749  1.00  1.23           C  
ATOM   2160  CD2 TYR A 138      10.107  -2.790 -10.272  1.00  1.23           C  
ATOM   2161  CE1 TYR A 138      11.968  -0.809  -9.791  1.00  1.23           C  
ATOM   2162  CE2 TYR A 138      10.866  -2.298 -11.309  1.00  1.23           C  
ATOM   2163  CZ  TYR A 138      11.794  -1.311 -11.077  1.00  1.23           C  
ATOM   2164  OH  TYR A 138      12.550  -0.831 -12.131  1.00  1.23           O  
ATOM   2165  H   TYR A 138       8.621  -0.613  -6.137  1.00  1.23           H  
ATOM   2166  HA  TYR A 138       7.523  -2.099  -8.509  1.00  1.23           H  
ATOM   2167 1HB  TYR A 138      10.023  -2.862  -6.957  1.00  1.23           H  
ATOM   2168 2HB  TYR A 138       9.215  -3.915  -8.102  1.00  1.23           H  
ATOM   2169  HD1 TYR A 138      11.337  -0.901  -7.741  1.00  1.23           H  
ATOM   2170  HD2 TYR A 138       9.375  -3.576 -10.460  1.00  1.23           H  
ATOM   2171  HE1 TYR A 138      12.703  -0.028  -9.600  1.00  1.23           H  
ATOM   2172  HE2 TYR A 138      10.731  -2.692 -12.316  1.00  1.23           H  
ATOM   2173  HH  TYR A 138      13.042  -0.031 -11.861  1.00  1.23           H  
ATOM   2174  N   LYS A 139       6.462  -3.919  -7.158  1.00  1.43           N  
ATOM   2175  CA  LYS A 139       5.755  -4.849  -6.286  1.00  1.43           C  
ATOM   2176  C   LYS A 139       6.553  -6.137  -6.128  1.00  1.43           C  
ATOM   2177  O   LYS A 139       6.762  -6.887  -7.081  1.00  1.43           O  
ATOM   2178  CB  LYS A 139       4.336  -5.126  -6.803  1.00  1.43           C  
ATOM   2179  CG  LYS A 139       3.483  -6.074  -5.912  1.00  1.43           C  
ATOM   2180  CD  LYS A 139       2.020  -6.152  -6.413  1.00  1.43           C  
ATOM   2181  CE  LYS A 139       1.149  -7.194  -5.638  1.00  1.43           C  
ATOM   2182  NZ  LYS A 139       1.070  -6.916  -4.162  1.00  1.43           N  
ATOM   2183  H   LYS A 139       6.336  -3.959  -8.158  1.00  1.43           H  
ATOM   2184  HA  LYS A 139       5.661  -4.400  -5.297  1.00  1.43           H  
ATOM   2185 1HB  LYS A 139       3.795  -4.185  -6.901  1.00  1.43           H  
ATOM   2186 2HB  LYS A 139       4.395  -5.574  -7.794  1.00  1.43           H  
ATOM   2187 1HG  LYS A 139       3.924  -7.075  -5.918  1.00  1.43           H  
ATOM   2188 2HG  LYS A 139       3.488  -5.708  -4.885  1.00  1.43           H  
ATOM   2189 1HD  LYS A 139       1.556  -5.170  -6.311  1.00  1.43           H  
ATOM   2190 2HD  LYS A 139       2.019  -6.420  -7.469  1.00  1.43           H  
ATOM   2191 1HE  LYS A 139       0.142  -7.158  -6.049  1.00  1.43           H  
ATOM   2192 2HE  LYS A 139       1.555  -8.195  -5.783  1.00  1.43           H  
ATOM   2193 1HZ  LYS A 139       0.477  -7.609  -3.675  1.00  1.43           H  
ATOM   2194 2HZ  LYS A 139       2.006  -6.990  -3.761  1.00  1.43           H  
ATOM   2195 3HZ  LYS A 139       0.692  -6.005  -3.986  1.00  1.43           H  
ATOM   2196  N   LEU A 140       7.021  -6.360  -4.913  1.00  1.62           N  
ATOM   2197  CA  LEU A 140       7.825  -7.518  -4.548  1.00  1.62           C  
ATOM   2198  C   LEU A 140       7.006  -8.792  -4.701  1.00  1.62           C  
ATOM   2199  O   LEU A 140       5.849  -8.836  -4.285  1.00  1.62           O  
ATOM   2200  CB  LEU A 140       8.341  -7.383  -3.108  1.00  1.62           C  
ATOM   2201  CG  LEU A 140       9.321  -8.447  -2.606  1.00  1.62           C  
ATOM   2202  CD1 LEU A 140      10.627  -8.329  -3.346  1.00  1.62           C  
ATOM   2203  CD2 LEU A 140       9.495  -8.283  -1.108  1.00  1.62           C  
ATOM   2204  H   LEU A 140       6.809  -5.675  -4.202  1.00  1.62           H  
ATOM   2205  HA  LEU A 140       8.680  -7.573  -5.221  1.00  1.62           H  
ATOM   2206 1HB  LEU A 140       8.829  -6.437  -3.030  1.00  1.62           H  
ATOM   2207 2HB  LEU A 140       7.499  -7.382  -2.432  1.00  1.62           H  
ATOM   2208  HG  LEU A 140       8.941  -9.407  -2.803  1.00  1.62           H  
ATOM   2209 1HD1 LEU A 140      11.312  -9.100  -2.989  1.00  1.62           H  
ATOM   2210 2HD1 LEU A 140      10.454  -8.464  -4.413  1.00  1.62           H  
ATOM   2211 3HD1 LEU A 140      11.062  -7.353  -3.171  1.00  1.62           H  
ATOM   2212 1HD2 LEU A 140      10.182  -9.042  -0.735  1.00  1.62           H  
ATOM   2213 2HD2 LEU A 140       9.897  -7.297  -0.890  1.00  1.62           H  
ATOM   2214 3HD2 LEU A 140       8.529  -8.396  -0.622  1.00  1.62           H  
ATOM   2215  N   ALA A 141       7.607  -9.846  -5.247  1.00  1.75           N  
ATOM   2216  CA  ALA A 141       6.929 -11.141  -5.408  1.00  1.75           C  
ATOM   2217  C   ALA A 141       6.408 -11.692  -4.071  1.00  1.75           C  
ATOM   2218  O   ALA A 141       5.459 -12.471  -4.036  1.00  1.75           O  
ATOM   2219  CB  ALA A 141       7.881 -12.152  -6.021  1.00  1.75           C  
ATOM   2220  H   ALA A 141       8.556  -9.746  -5.581  1.00  1.75           H  
ATOM   2221  HA  ALA A 141       6.077 -10.995  -6.071  1.00  1.75           H  
ATOM   2222 1HB  ALA A 141       7.362 -13.100  -6.162  1.00  1.75           H  
ATOM   2223 2HB  ALA A 141       8.231 -11.782  -6.985  1.00  1.75           H  
ATOM   2224 3HB  ALA A 141       8.732 -12.300  -5.356  1.00  1.75           H  
ATOM   2225  N   LEU A 142       7.062 -11.303  -2.984  1.00  1.82           N  
ATOM   2226  CA  LEU A 142       6.729 -11.716  -1.631  1.00  1.82           C  
ATOM   2227  C   LEU A 142       5.798 -10.708  -0.944  1.00  1.82           C  
ATOM   2228  O   LEU A 142       5.495 -10.844   0.254  1.00  1.82           O  
ATOM   2229  CB  LEU A 142       8.003 -11.831  -0.809  1.00  1.82           C  
ATOM   2230  CG  LEU A 142       9.025 -12.799  -1.324  1.00  1.82           C  
ATOM   2231  CD1 LEU A 142      10.253 -12.719  -0.433  1.00  1.82           C  
ATOM   2232  CD2 LEU A 142       8.427 -14.190  -1.358  1.00  1.82           C  
ATOM   2233  H   LEU A 142       7.830 -10.672  -3.112  1.00  1.82           H  
ATOM   2234  HA  LEU A 142       6.226 -12.682  -1.673  1.00  1.82           H  
ATOM   2235 1HB  LEU A 142       8.460 -10.864  -0.738  1.00  1.82           H  
ATOM   2236 2HB  LEU A 142       7.730 -12.150   0.194  1.00  1.82           H  
ATOM   2237  HG  LEU A 142       9.325 -12.514  -2.333  1.00  1.82           H  
ATOM   2238 1HD1 LEU A 142      11.015 -13.407  -0.800  1.00  1.82           H  
ATOM   2239 2HD1 LEU A 142      10.647 -11.701  -0.447  1.00  1.82           H  
ATOM   2240 3HD1 LEU A 142       9.981 -12.988   0.587  1.00  1.82           H  
ATOM   2241 1HD2 LEU A 142       9.167 -14.895  -1.736  1.00  1.82           H  
ATOM   2242 2HD2 LEU A 142       8.126 -14.483  -0.352  1.00  1.82           H  
ATOM   2243 3HD2 LEU A 142       7.553 -14.193  -2.014  1.00  1.82           H  
ATOM   2244  N   SER A 143       5.369  -9.675  -1.669  1.00  1.86           N  
ATOM   2245  CA  SER A 143       4.513  -8.682  -1.060  1.00  1.86           C  
ATOM   2246  C   SER A 143       3.231  -9.360  -0.667  1.00  1.86           C  
ATOM   2247  O   SER A 143       2.893 -10.416  -1.189  1.00  1.86           O  
ATOM   2248  CB  SER A 143       4.277  -7.499  -1.989  1.00  1.86           C  
ATOM   2249  OG  SER A 143       3.585  -7.878  -3.145  1.00  1.86           O  
ATOM   2250  H   SER A 143       5.612  -9.578  -2.649  1.00  1.86           H  
ATOM   2251  HA  SER A 143       4.994  -8.304  -0.160  1.00  1.86           H  
ATOM   2252 1HB  SER A 143       3.705  -6.741  -1.460  1.00  1.86           H  
ATOM   2253 2HB  SER A 143       5.223  -7.055  -2.266  1.00  1.86           H  
ATOM   2254  HG  SER A 143       4.222  -8.443  -3.654  1.00  1.86           H  
ATOM   2255  N   ASP A 144       2.549  -8.770   0.301  1.00  1.90           N  
ATOM   2256  CA  ASP A 144       1.323  -9.284   0.914  1.00  1.90           C  
ATOM   2257  C   ASP A 144       1.582 -10.542   1.779  1.00  1.90           C  
ATOM   2258  O   ASP A 144       0.654 -11.047   2.411  1.00  1.90           O  
ATOM   2259  CB  ASP A 144       0.270  -9.621  -0.162  1.00  1.90           C  
ATOM   2260  CG  ASP A 144      -0.046  -8.417  -1.089  1.00  1.90           C  
ATOM   2261  OD1 ASP A 144      -0.169  -7.321  -0.596  1.00  1.90           O  
ATOM   2262  OD2 ASP A 144      -0.129  -8.612  -2.300  1.00  1.90           O  
ATOM   2263  H   ASP A 144       2.908  -7.894   0.655  1.00  1.90           H  
ATOM   2264  HA  ASP A 144       0.913  -8.510   1.561  1.00  1.90           H  
ATOM   2265 1HB  ASP A 144       0.575 -10.479  -0.757  1.00  1.90           H  
ATOM   2266 2HB  ASP A 144      -0.655  -9.909   0.338  1.00  1.90           H  
ATOM   2267  N   TYR A 145       2.851 -10.983   1.886  1.00  1.99           N  
ATOM   2268  CA  TYR A 145       3.237 -12.078   2.773  1.00  1.99           C  
ATOM   2269  C   TYR A 145       4.368 -11.614   3.693  1.00  1.99           C  
ATOM   2270  O   TYR A 145       4.318 -11.784   4.910  1.00  1.99           O  
ATOM   2271  CB  TYR A 145       3.681 -13.296   1.963  1.00  1.99           C  
ATOM   2272  CG  TYR A 145       2.615 -13.786   1.028  1.00  1.99           C  
ATOM   2273  CD1 TYR A 145       2.625 -13.359  -0.282  1.00  1.99           C  
ATOM   2274  CD2 TYR A 145       1.610 -14.625   1.479  1.00  1.99           C  
ATOM   2275  CE1 TYR A 145       1.643 -13.766  -1.154  1.00  1.99           C  
ATOM   2276  CE2 TYR A 145       0.620 -15.037   0.607  1.00  1.99           C  
ATOM   2277  CZ  TYR A 145       0.634 -14.609  -0.706  1.00  1.99           C  
ATOM   2278  OH  TYR A 145      -0.353 -15.016  -1.575  1.00  1.99           O  
ATOM   2279  H   TYR A 145       3.580 -10.579   1.306  1.00  1.99           H  
ATOM   2280  HA  TYR A 145       2.384 -12.354   3.394  1.00  1.99           H  
ATOM   2281 1HB  TYR A 145       4.565 -13.044   1.373  1.00  1.99           H  
ATOM   2282 2HB  TYR A 145       3.950 -14.108   2.636  1.00  1.99           H  
ATOM   2283  HD1 TYR A 145       3.418 -12.697  -0.626  1.00  1.99           H  
ATOM   2284  HD2 TYR A 145       1.596 -14.955   2.519  1.00  1.99           H  
ATOM   2285  HE1 TYR A 145       1.660 -13.420  -2.188  1.00  1.99           H  
ATOM   2286  HE2 TYR A 145      -0.175 -15.696   0.958  1.00  1.99           H  
ATOM   2287  HH  TYR A 145      -0.972 -15.584  -1.111  1.00  1.99           H  
ATOM   2288  N   ILE A 146       5.366 -10.948   3.104  1.00  2.14           N  
ATOM   2289  CA  ILE A 146       6.539 -10.454   3.832  1.00  2.14           C  
ATOM   2290  C   ILE A 146       6.168  -9.446   4.925  1.00  2.14           C  
ATOM   2291  O   ILE A 146       6.908  -9.280   5.896  1.00  2.14           O  
ATOM   2292  CB  ILE A 146       7.563  -9.838   2.846  1.00  2.14           C  
ATOM   2293  CG1 ILE A 146       8.918  -9.658   3.520  1.00  2.14           C  
ATOM   2294  CG2 ILE A 146       7.088  -8.534   2.315  1.00  2.14           C  
ATOM   2295  CD1 ILE A 146      10.025  -9.324   2.544  1.00  2.14           C  
ATOM   2296  H   ILE A 146       5.350 -10.841   2.095  1.00  2.14           H  
ATOM   2297  HA  ILE A 146       7.018 -11.302   4.312  1.00  2.14           H  
ATOM   2298  HB  ILE A 146       7.695 -10.524   2.014  1.00  2.14           H  
ATOM   2299 1HG1 ILE A 146       8.846  -8.851   4.253  1.00  2.14           H  
ATOM   2300 2HG1 ILE A 146       9.178 -10.579   4.040  1.00  2.14           H  
ATOM   2301 1HG2 ILE A 146       7.812  -8.135   1.615  1.00  2.14           H  
ATOM   2302 2HG2 ILE A 146       6.138  -8.669   1.822  1.00  2.14           H  
ATOM   2303 3HG2 ILE A 146       6.987  -7.858   3.137  1.00  2.14           H  
ATOM   2304 1HD1 ILE A 146      10.965  -9.210   3.085  1.00  2.14           H  
ATOM   2305 2HD1 ILE A 146      10.120 -10.130   1.814  1.00  2.14           H  
ATOM   2306 3HD1 ILE A 146       9.786  -8.393   2.031  1.00  2.14           H  
ATOM   2307  N   PHE A 147       5.030  -8.771   4.757  1.00  2.34           N  
ATOM   2308  CA  PHE A 147       4.549  -7.799   5.725  1.00  2.34           C  
ATOM   2309  C   PHE A 147       3.254  -8.244   6.417  1.00  2.34           C  
ATOM   2310  O   PHE A 147       2.495  -7.391   6.885  1.00  2.34           O  
ATOM   2311  CB  PHE A 147       4.310  -6.440   5.063  1.00  2.34           C  
ATOM   2312  CG  PHE A 147       5.535  -5.812   4.434  1.00  2.34           C  
ATOM   2313  CD1 PHE A 147       5.560  -5.495   3.082  1.00  2.34           C  
ATOM   2314  CD2 PHE A 147       6.666  -5.551   5.185  1.00  2.34           C  
ATOM   2315  CE1 PHE A 147       6.680  -4.921   2.513  1.00  2.34           C  
ATOM   2316  CE2 PHE A 147       7.779  -4.988   4.612  1.00  2.34           C  
ATOM   2317  CZ  PHE A 147       7.783  -4.670   3.281  1.00  2.34           C  
ATOM   2318  H   PHE A 147       4.478  -8.963   3.938  1.00  2.34           H  
ATOM   2319  HA  PHE A 147       5.311  -7.677   6.495  1.00  2.34           H  
ATOM   2320 1HB  PHE A 147       3.550  -6.544   4.292  1.00  2.34           H  
ATOM   2321 2HB  PHE A 147       3.921  -5.746   5.807  1.00  2.34           H  
ATOM   2322  HD1 PHE A 147       4.679  -5.696   2.476  1.00  2.34           H  
ATOM   2323  HD2 PHE A 147       6.670  -5.800   6.247  1.00  2.34           H  
ATOM   2324  HE1 PHE A 147       6.687  -4.670   1.454  1.00  2.34           H  
ATOM   2325  HE2 PHE A 147       8.667  -4.795   5.222  1.00  2.34           H  
ATOM   2326  HZ  PHE A 147       8.665  -4.224   2.836  1.00  2.34           H  
ATOM   2327  N   GLU A 148       2.981  -9.554   6.443  1.00  2.59           N  
ATOM   2328  CA  GLU A 148       1.769 -10.068   7.081  1.00  2.59           C  
ATOM   2329  C   GLU A 148       1.772  -9.806   8.587  1.00  2.59           C  
ATOM   2330  O   GLU A 148       0.713  -9.791   9.216  1.00  2.59           O  
ATOM   2331  OXT GLU A 148       2.838  -9.851   9.202  1.00  2.59           O  
ATOM   2332  CB  GLU A 148       1.609 -11.573   6.809  1.00  2.59           C  
ATOM   2333  CG  GLU A 148       0.302 -12.189   7.336  1.00  2.59           C  
ATOM   2334  CD  GLU A 148       0.146 -13.678   7.024  1.00  2.59           C  
ATOM   2335  OE1 GLU A 148       1.060 -14.269   6.499  1.00  2.59           O  
ATOM   2336  OE2 GLU A 148      -0.900 -14.211   7.316  1.00  2.59           O  
ATOM   2337  H   GLU A 148       3.624 -10.223   6.017  1.00  2.59           H  
ATOM   2338  HA  GLU A 148       0.911  -9.551   6.650  1.00  2.59           H  
ATOM   2339 1HB  GLU A 148       1.645 -11.748   5.733  1.00  2.59           H  
ATOM   2340 2HB  GLU A 148       2.446 -12.114   7.251  1.00  2.59           H  
ATOM   2341 1HG  GLU A 148       0.260 -12.052   8.416  1.00  2.59           H  
ATOM   2342 2HG  GLU A 148      -0.535 -11.646   6.899  1.00  2.59           H  
ENDMDL

REMARK ID 667441 DOMAINID 659912 MODEL 2 2025-04-26_00000260_full_19
MODEL     2
ATOM      1  N   VAL A   1       2.548   2.409  -0.736  1.00  0.85           N  
ATOM      2  CA  VAL A   1       3.906   2.936  -0.734  1.00  0.85           C  
ATOM      3  C   VAL A   1       3.972   4.309  -0.090  1.00  0.85           C  
ATOM      4  O   VAL A   1       3.232   5.228  -0.451  1.00  0.85           O  
ATOM      5  CB  VAL A   1       4.465   2.984  -2.165  1.00  0.85           C  
ATOM      6  CG1 VAL A   1       5.841   3.626  -2.176  1.00  0.85           C  
ATOM      7  CG2 VAL A   1       4.555   1.563  -2.700  1.00  0.85           C  
ATOM      8 1H   VAL A   1       2.572   1.406  -0.839  1.00  0.85           H  
ATOM      9 2H   VAL A   1       2.104   2.650   0.138  1.00  0.85           H  
ATOM     10 3H   VAL A   1       2.029   2.817  -1.501  1.00  0.85           H  
ATOM     11  HA  VAL A   1       4.534   2.259  -0.152  1.00  0.85           H  
ATOM     12  HB  VAL A   1       3.806   3.583  -2.793  1.00  0.85           H  
ATOM     13 1HG1 VAL A   1       6.232   3.655  -3.195  1.00  0.85           H  
ATOM     14 2HG1 VAL A   1       5.778   4.644  -1.789  1.00  0.85           H  
ATOM     15 3HG1 VAL A   1       6.502   3.051  -1.558  1.00  0.85           H  
ATOM     16 1HG2 VAL A   1       4.946   1.581  -3.716  1.00  0.85           H  
ATOM     17 2HG2 VAL A   1       5.221   0.979  -2.063  1.00  0.85           H  
ATOM     18 3HG2 VAL A   1       3.563   1.111  -2.699  1.00  0.85           H  
ATOM     19  N   GLU A   2       4.857   4.420   0.881  1.00  0.77           N  
ATOM     20  CA  GLU A   2       5.098   5.618   1.664  1.00  0.77           C  
ATOM     21  C   GLU A   2       6.429   6.226   1.266  1.00  0.77           C  
ATOM     22  O   GLU A   2       7.362   5.497   0.923  1.00  0.77           O  
ATOM     23  CB  GLU A   2       5.084   5.256   3.157  1.00  0.77           C  
ATOM     24  CG  GLU A   2       5.293   6.399   4.152  1.00  0.77           C  
ATOM     25  CD  GLU A   2       5.197   5.916   5.584  1.00  0.77           C  
ATOM     26  OE1 GLU A   2       6.135   5.312   6.084  1.00  0.77           O  
ATOM     27  OE2 GLU A   2       4.181   6.151   6.187  1.00  0.77           O  
ATOM     28  H   GLU A   2       5.438   3.616   1.107  1.00  0.77           H  
ATOM     29  HA  GLU A   2       4.311   6.343   1.461  1.00  0.77           H  
ATOM     30 1HB  GLU A   2       4.124   4.800   3.397  1.00  0.77           H  
ATOM     31 2HB  GLU A   2       5.843   4.499   3.348  1.00  0.77           H  
ATOM     32 1HG  GLU A   2       6.279   6.839   3.998  1.00  0.77           H  
ATOM     33 2HG  GLU A   2       4.548   7.173   3.976  1.00  0.77           H  
ATOM     34  N   GLN A   3       6.512   7.555   1.253  1.00  0.70           N  
ATOM     35  CA  GLN A   3       7.800   8.185   0.985  1.00  0.70           C  
ATOM     36  C   GLN A   3       8.352   8.894   2.207  1.00  0.70           C  
ATOM     37  O   GLN A   3       7.604   9.438   3.024  1.00  0.70           O  
ATOM     38  CB  GLN A   3       7.756   9.154  -0.206  1.00  0.70           C  
ATOM     39  CG  GLN A   3       7.481   8.462  -1.506  1.00  0.70           C  
ATOM     40  CD  GLN A   3       7.755   9.326  -2.715  1.00  0.70           C  
ATOM     41  OE1 GLN A   3       7.661  10.558  -2.665  1.00  0.70           O  
ATOM     42  NE2 GLN A   3       8.109   8.680  -3.829  1.00  0.70           N  
ATOM     43  H   GLN A   3       5.707   8.117   1.487  1.00  0.70           H  
ATOM     44  HA  GLN A   3       8.506   7.405   0.727  1.00  0.70           H  
ATOM     45 1HB  GLN A   3       6.994   9.913  -0.041  1.00  0.70           H  
ATOM     46 2HB  GLN A   3       8.718   9.661  -0.289  1.00  0.70           H  
ATOM     47 1HG  GLN A   3       8.114   7.601  -1.550  1.00  0.70           H  
ATOM     48 2HG  GLN A   3       6.438   8.153  -1.532  1.00  0.70           H  
ATOM     49 1HE2 GLN A   3       8.305   9.190  -4.660  1.00  0.70           H  
ATOM     50 2HE2 GLN A   3       8.184   7.649  -3.851  1.00  0.70           H  
ATOM     51  N   THR A   4       9.678   8.934   2.278  1.00  0.65           N  
ATOM     52  CA  THR A   4      10.381   9.602   3.365  1.00  0.65           C  
ATOM     53  C   THR A   4      11.580  10.359   2.890  1.00  0.65           C  
ATOM     54  O   THR A   4      12.263   9.964   1.944  1.00  0.65           O  
ATOM     55  CB  THR A   4      10.919   8.615   4.407  1.00  0.65           C  
ATOM     56  OG1 THR A   4      11.540   9.326   5.490  1.00  0.65           O  
ATOM     57  CG2 THR A   4      11.970   7.748   3.783  1.00  0.65           C  
ATOM     58  H   THR A   4      10.206   8.437   1.559  1.00  0.65           H  
ATOM     59  HA  THR A   4       9.702  10.294   3.850  1.00  0.65           H  
ATOM     60  HB  THR A   4      10.124   8.010   4.783  1.00  0.65           H  
ATOM     61  HG1 THR A   4      10.913   9.857   5.998  1.00  0.65           H  
ATOM     62 1HG2 THR A   4      12.363   7.065   4.529  1.00  0.65           H  
ATOM     63 2HG2 THR A   4      11.529   7.191   2.958  1.00  0.65           H  
ATOM     64 3HG2 THR A   4      12.780   8.375   3.411  1.00  0.65           H  
ATOM     65  N   TYR A   5      11.870  11.421   3.611  1.00  0.61           N  
ATOM     66  CA  TYR A   5      13.053  12.205   3.368  1.00  0.61           C  
ATOM     67  C   TYR A   5      14.137  11.905   4.371  1.00  0.61           C  
ATOM     68  O   TYR A   5      13.907  11.903   5.590  1.00  0.61           O  
ATOM     69  CB  TYR A   5      12.739  13.669   3.459  1.00  0.61           C  
ATOM     70  CG  TYR A   5      13.901  14.552   3.296  1.00  0.61           C  
ATOM     71  CD1 TYR A   5      14.318  14.934   2.041  1.00  0.61           C  
ATOM     72  CD2 TYR A   5      14.572  14.987   4.427  1.00  0.61           C  
ATOM     73  CE1 TYR A   5      15.393  15.761   1.933  1.00  0.61           C  
ATOM     74  CE2 TYR A   5      15.640  15.809   4.308  1.00  0.61           C  
ATOM     75  CZ  TYR A   5      16.052  16.194   3.073  1.00  0.61           C  
ATOM     76  OH  TYR A   5      17.114  17.021   2.958  1.00  0.61           O  
ATOM     77  H   TYR A   5      11.255  11.679   4.367  1.00  0.61           H  
ATOM     78  HA  TYR A   5      13.433  11.973   2.374  1.00  0.61           H  
ATOM     79 1HB  TYR A   5      12.042  13.924   2.709  1.00  0.61           H  
ATOM     80 2HB  TYR A   5      12.276  13.887   4.425  1.00  0.61           H  
ATOM     81  HD1 TYR A   5      13.789  14.588   1.151  1.00  0.61           H  
ATOM     82  HD2 TYR A   5      14.235  14.672   5.416  1.00  0.61           H  
ATOM     83  HE1 TYR A   5      15.720  16.083   0.968  1.00  0.61           H  
ATOM     84  HE2 TYR A   5      16.162  16.158   5.200  1.00  0.61           H  
ATOM     85  HH  TYR A   5      17.365  17.344   3.832  1.00  0.61           H  
ATOM     86  N   LEU A   6      15.324  11.651   3.840  1.00  0.59           N  
ATOM     87  CA  LEU A   6      16.505  11.438   4.647  1.00  0.59           C  
ATOM     88  C   LEU A   6      17.600  12.420   4.225  1.00  0.59           C  
ATOM     89  O   LEU A   6      17.685  12.810   3.056  1.00  0.59           O  
ATOM     90  CB  LEU A   6      16.979   9.979   4.545  1.00  0.59           C  
ATOM     91  CG  LEU A   6      15.936   8.925   5.009  1.00  0.59           C  
ATOM     92  CD1 LEU A   6      16.426   7.572   4.779  1.00  0.59           C  
ATOM     93  CD2 LEU A   6      15.670   9.108   6.440  1.00  0.59           C  
ATOM     94  H   LEU A   6      15.403  11.640   2.823  1.00  0.59           H  
ATOM     95  HA  LEU A   6      16.256  11.637   5.685  1.00  0.59           H  
ATOM     96 1HB  LEU A   6      17.242   9.767   3.509  1.00  0.59           H  
ATOM     97 2HB  LEU A   6      17.863   9.877   5.156  1.00  0.59           H  
ATOM     98  HG  LEU A   6      15.016   9.055   4.438  1.00  0.59           H  
ATOM     99 1HD1 LEU A   6      15.667   6.867   5.105  1.00  0.59           H  
ATOM    100 2HD1 LEU A   6      16.625   7.421   3.775  1.00  0.59           H  
ATOM    101 3HD1 LEU A   6      17.331   7.428   5.342  1.00  0.59           H  
ATOM    102 1HD2 LEU A   6      14.931   8.397   6.772  1.00  0.59           H  
ATOM    103 2HD2 LEU A   6      16.592   8.975   7.002  1.00  0.59           H  
ATOM    104 3HD2 LEU A   6      15.302  10.089   6.576  1.00  0.59           H  
ATOM    105  N   MET A   7      18.451  12.822   5.162  1.00  0.59           N  
ATOM    106  CA  MET A   7      19.577  13.671   4.779  1.00  0.59           C  
ATOM    107  C   MET A   7      20.851  13.264   5.492  1.00  0.59           C  
ATOM    108  O   MET A   7      20.860  13.067   6.712  1.00  0.59           O  
ATOM    109  CB  MET A   7      19.274  15.145   5.039  1.00  0.59           C  
ATOM    110  CG  MET A   7      20.373  16.111   4.583  1.00  0.59           C  
ATOM    111  SD  MET A   7      19.921  17.874   4.749  1.00  0.59           S  
ATOM    112  CE  MET A   7      20.147  18.186   6.493  1.00  0.59           C  
ATOM    113  H   MET A   7      18.311  12.521   6.125  1.00  0.59           H  
ATOM    114  HA  MET A   7      19.748  13.545   3.717  1.00  0.59           H  
ATOM    115 1HB  MET A   7      18.392  15.405   4.507  1.00  0.59           H  
ATOM    116 2HB  MET A   7      19.084  15.302   6.099  1.00  0.59           H  
ATOM    117 1HG  MET A   7      21.276  15.933   5.167  1.00  0.59           H  
ATOM    118 2HG  MET A   7      20.608  15.911   3.535  1.00  0.59           H  
ATOM    119 1HE  MET A   7      19.906  19.231   6.715  1.00  0.59           H  
ATOM    120 2HE  MET A   7      19.497  17.533   7.074  1.00  0.59           H  
ATOM    121 3HE  MET A   7      21.183  17.990   6.758  1.00  0.59           H  
ATOM    122  N   ILE A   8      21.938  13.170   4.728  1.00  0.60           N  
ATOM    123  CA  ILE A   8      23.218  12.783   5.298  1.00  0.60           C  
ATOM    124  C   ILE A   8      24.160  13.986   5.458  1.00  0.60           C  
ATOM    125  O   ILE A   8      24.432  14.740   4.514  1.00  0.60           O  
ATOM    126  CB  ILE A   8      23.877  11.659   4.475  1.00  0.60           C  
ATOM    127  CG1 ILE A   8      22.968  10.438   4.430  1.00  0.60           C  
ATOM    128  CG2 ILE A   8      25.185  11.269   5.145  1.00  0.60           C  
ATOM    129  CD1 ILE A   8      23.438   9.411   3.451  1.00  0.60           C  
ATOM    130  H   ILE A   8      21.850  13.342   3.727  1.00  0.60           H  
ATOM    131  HA  ILE A   8      23.036  12.376   6.289  1.00  0.60           H  
ATOM    132  HB  ILE A   8      24.063  11.989   3.465  1.00  0.60           H  
ATOM    133 1HG1 ILE A   8      22.927   9.993   5.424  1.00  0.60           H  
ATOM    134 2HG1 ILE A   8      21.961  10.745   4.147  1.00  0.60           H  
ATOM    135 1HG2 ILE A   8      25.662  10.471   4.614  1.00  0.60           H  
ATOM    136 2HG2 ILE A   8      25.854  12.129   5.182  1.00  0.60           H  
ATOM    137 3HG2 ILE A   8      24.961  10.937   6.155  1.00  0.60           H  
ATOM    138 1HD1 ILE A   8      22.768   8.565   3.453  1.00  0.60           H  
ATOM    139 2HD1 ILE A   8      23.464   9.850   2.467  1.00  0.60           H  
ATOM    140 3HD1 ILE A   8      24.423   9.087   3.719  1.00  0.60           H  
ATOM    141  N   LYS A   9      24.611  14.161   6.701  1.00  0.63           N  
ATOM    142  CA  LYS A   9      25.465  15.241   7.199  1.00  0.63           C  
ATOM    143  C   LYS A   9      26.792  15.269   6.419  1.00  0.63           C  
ATOM    144  O   LYS A   9      27.294  14.196   6.062  1.00  0.63           O  
ATOM    145  CB  LYS A   9      25.681  15.032   8.713  1.00  0.63           C  
ATOM    146  CG  LYS A   9      26.444  16.151   9.501  1.00  0.63           C  
ATOM    147  CD  LYS A   9      26.487  15.910  11.013  1.00  0.63           C  
ATOM    148  CE  LYS A   9      27.122  17.092  11.769  1.00  0.63           C  
ATOM    149  NZ  LYS A   9      28.588  17.210  11.533  1.00  0.63           N  
ATOM    150  H   LYS A   9      24.332  13.452   7.383  1.00  0.63           H  
ATOM    151  HA  LYS A   9      24.924  16.168   7.055  1.00  0.63           H  
ATOM    152 1HB  LYS A   9      24.706  14.899   9.198  1.00  0.63           H  
ATOM    153 2HB  LYS A   9      26.226  14.103   8.867  1.00  0.63           H  
ATOM    154 1HG  LYS A   9      27.469  16.224   9.151  1.00  0.63           H  
ATOM    155 2HG  LYS A   9      25.940  17.099   9.353  1.00  0.63           H  
ATOM    156 1HD  LYS A   9      25.475  15.810  11.378  1.00  0.63           H  
ATOM    157 2HD  LYS A   9      27.036  14.991  11.244  1.00  0.63           H  
ATOM    158 1HE  LYS A   9      26.638  18.016  11.445  1.00  0.63           H  
ATOM    159 2HE  LYS A   9      26.949  16.960  12.840  1.00  0.63           H  
ATOM    160 1HZ  LYS A   9      28.976  17.983  12.035  1.00  0.63           H  
ATOM    161 2HZ  LYS A   9      29.079  16.356  11.846  1.00  0.63           H  
ATOM    162 3HZ  LYS A   9      28.783  17.344  10.558  1.00  0.63           H  
ATOM    163  N   PRO A  10      27.414  16.447   6.147  1.00  0.65           N  
ATOM    164  CA  PRO A  10      28.670  16.573   5.418  1.00  0.65           C  
ATOM    165  C   PRO A  10      29.738  15.602   5.928  1.00  0.65           C  
ATOM    166  O   PRO A  10      30.554  15.114   5.154  1.00  0.65           O  
ATOM    167  CB  PRO A  10      29.061  18.027   5.699  1.00  0.65           C  
ATOM    168  CG  PRO A  10      27.734  18.751   5.901  1.00  0.65           C  
ATOM    169  CD  PRO A  10      26.888  17.776   6.636  1.00  0.65           C  
ATOM    170  HA  PRO A  10      28.493  16.423   4.348  1.00  0.65           H  
ATOM    171 1HB  PRO A  10      29.724  18.081   6.579  1.00  0.65           H  
ATOM    172 2HB  PRO A  10      29.621  18.426   4.842  1.00  0.65           H  
ATOM    173 1HG  PRO A  10      27.890  19.675   6.483  1.00  0.65           H  
ATOM    174 2HG  PRO A  10      27.290  19.060   4.959  1.00  0.65           H  
ATOM    175 1HD  PRO A  10      27.098  17.946   7.670  1.00  0.65           H  
ATOM    176 2HD  PRO A  10      25.866  17.945   6.400  1.00  0.65           H  
ATOM    177  N   ASP A  11      29.727  15.296   7.230  1.00  0.68           N  
ATOM    178  CA  ASP A  11      30.690  14.370   7.825  1.00  0.68           C  
ATOM    179  C   ASP A  11      30.561  12.968   7.226  1.00  0.68           C  
ATOM    180  O   ASP A  11      31.533  12.217   7.125  1.00  0.68           O  
ATOM    181  CB  ASP A  11      30.477  14.282   9.337  1.00  0.68           C  
ATOM    182  CG  ASP A  11      30.916  15.542  10.106  1.00  0.68           C  
ATOM    183  OD1 ASP A  11      31.595  16.364   9.560  1.00  0.68           O  
ATOM    184  OD2 ASP A  11      30.501  15.693  11.245  1.00  0.68           O  
ATOM    185  H   ASP A  11      29.037  15.716   7.825  1.00  0.68           H  
ATOM    186  HA  ASP A  11      31.698  14.741   7.627  1.00  0.68           H  
ATOM    187 1HB  ASP A  11      29.420  14.095   9.540  1.00  0.68           H  
ATOM    188 2HB  ASP A  11      31.035  13.430   9.726  1.00  0.68           H  
ATOM    189  N   GLY A  12      29.335  12.576   6.890  1.00  0.71           N  
ATOM    190  CA  GLY A  12      29.085  11.267   6.316  1.00  0.71           C  
ATOM    191  C   GLY A  12      29.643  11.209   4.922  1.00  0.71           C  
ATOM    192  O   GLY A  12      30.171  10.197   4.448  1.00  0.71           O  
ATOM    193  H   GLY A  12      28.561  13.225   6.960  1.00  0.71           H  
ATOM    194 1HA  GLY A  12      29.521  10.502   6.950  1.00  0.71           H  
ATOM    195 2HA  GLY A  12      28.018  11.115   6.253  1.00  0.71           H  
ATOM    196  N   ILE A  13      29.519  12.333   4.258  1.00  0.72           N  
ATOM    197  CA  ILE A  13      29.980  12.467   2.900  1.00  0.72           C  
ATOM    198  C   ILE A  13      31.511  12.442   2.890  1.00  0.72           C  
ATOM    199  O   ILE A  13      32.126  11.668   2.149  1.00  0.72           O  
ATOM    200  CB  ILE A  13      29.363  13.737   2.332  1.00  0.72           C  
ATOM    201  CG1 ILE A  13      27.860  13.493   2.274  1.00  0.72           C  
ATOM    202  CG2 ILE A  13      29.921  14.062   0.961  1.00  0.72           C  
ATOM    203  CD1 ILE A  13      27.056  14.667   2.066  1.00  0.72           C  
ATOM    204  H   ILE A  13      29.051  13.116   4.725  1.00  0.72           H  
ATOM    205  HA  ILE A  13      29.623  11.626   2.318  1.00  0.72           H  
ATOM    206  HB  ILE A  13      29.541  14.566   2.997  1.00  0.72           H  
ATOM    207 1HG1 ILE A  13      27.656  12.816   1.460  1.00  0.72           H  
ATOM    208 2HG1 ILE A  13      27.537  13.032   3.211  1.00  0.72           H  
ATOM    209 1HG2 ILE A  13      29.441  14.964   0.580  1.00  0.72           H  
ATOM    210 2HG2 ILE A  13      30.996  14.227   1.039  1.00  0.72           H  
ATOM    211 3HG2 ILE A  13      29.728  13.232   0.282  1.00  0.72           H  
ATOM    212 1HD1 ILE A  13      26.042  14.354   2.044  1.00  0.72           H  
ATOM    213 2HD1 ILE A  13      27.201  15.356   2.881  1.00  0.72           H  
ATOM    214 3HD1 ILE A  13      27.320  15.144   1.142  1.00  0.72           H  
ATOM    215  N   GLN A  14      32.131  13.209   3.785  1.00  0.73           N  
ATOM    216  CA  GLN A  14      33.588  13.256   3.891  1.00  0.73           C  
ATOM    217  C   GLN A  14      34.190  11.899   4.263  1.00  0.73           C  
ATOM    218  O   GLN A  14      35.240  11.514   3.747  1.00  0.73           O  
ATOM    219  CB  GLN A  14      34.010  14.294   4.930  1.00  0.73           C  
ATOM    220  CG  GLN A  14      33.777  15.741   4.512  1.00  0.73           C  
ATOM    221  CD  GLN A  14      34.135  16.722   5.614  1.00  0.73           C  
ATOM    222  OE1 GLN A  14      35.142  16.552   6.315  1.00  0.73           O  
ATOM    223  NE2 GLN A  14      33.316  17.754   5.775  1.00  0.73           N  
ATOM    224  H   GLN A  14      31.571  13.813   4.383  1.00  0.73           H  
ATOM    225  HA  GLN A  14      33.990  13.548   2.922  1.00  0.73           H  
ATOM    226 1HB  GLN A  14      33.450  14.122   5.851  1.00  0.73           H  
ATOM    227 2HB  GLN A  14      35.066  14.169   5.162  1.00  0.73           H  
ATOM    228 1HG  GLN A  14      34.400  15.958   3.646  1.00  0.73           H  
ATOM    229 2HG  GLN A  14      32.730  15.872   4.256  1.00  0.73           H  
ATOM    230 1HE2 GLN A  14      33.496  18.429   6.490  1.00  0.73           H  
ATOM    231 2HE2 GLN A  14      32.518  17.849   5.185  1.00  0.73           H  
ATOM    232  N   ARG A  15      33.499  11.151   5.128  1.00  0.72           N  
ATOM    233  CA  ARG A  15      33.943   9.827   5.553  1.00  0.72           C  
ATOM    234  C   ARG A  15      33.555   8.725   4.575  1.00  0.72           C  
ATOM    235  O   ARG A  15      33.881   7.558   4.795  1.00  0.72           O  
ATOM    236  CB  ARG A  15      33.389   9.469   6.922  1.00  0.72           C  
ATOM    237  CG  ARG A  15      33.914  10.301   8.058  1.00  0.72           C  
ATOM    238  CD  ARG A  15      33.285   9.926   9.347  1.00  0.72           C  
ATOM    239  NE  ARG A  15      31.865  10.241   9.403  1.00  0.72           N  
ATOM    240  CZ  ARG A  15      31.057   9.853  10.422  1.00  0.72           C  
ATOM    241  NH1 ARG A  15      31.565   9.137  11.411  1.00  0.72           N  
ATOM    242  NH2 ARG A  15      29.788  10.190  10.443  1.00  0.72           N  
ATOM    243  H   ARG A  15      32.651  11.524   5.556  1.00  0.72           H  
ATOM    244  HA  ARG A  15      35.029   9.846   5.626  1.00  0.72           H  
ATOM    245 1HB  ARG A  15      32.303   9.591   6.905  1.00  0.72           H  
ATOM    246 2HB  ARG A  15      33.603   8.426   7.143  1.00  0.72           H  
ATOM    247 1HG  ARG A  15      34.988  10.145   8.146  1.00  0.72           H  
ATOM    248 2HG  ARG A  15      33.721  11.353   7.866  1.00  0.72           H  
ATOM    249 1HD  ARG A  15      33.399   8.855   9.503  1.00  0.72           H  
ATOM    250 2HD  ARG A  15      33.781  10.463  10.153  1.00  0.72           H  
ATOM    251  HE  ARG A  15      31.471  10.803   8.640  1.00  0.72           H  
ATOM    252 1HH1 ARG A  15      32.541   8.885  11.397  1.00  0.72           H  
ATOM    253 2HH1 ARG A  15      30.979   8.826  12.205  1.00  0.72           H  
ATOM    254 1HH2 ARG A  15      29.397  10.730   9.691  1.00  0.72           H  
ATOM    255 2HH2 ARG A  15      29.203   9.931  11.226  1.00  0.72           H  
ATOM    256  N   GLN A  16      32.819   9.078   3.523  1.00  0.70           N  
ATOM    257  CA  GLN A  16      32.327   8.136   2.536  1.00  0.70           C  
ATOM    258  C   GLN A  16      31.544   6.979   3.153  1.00  0.70           C  
ATOM    259  O   GLN A  16      31.745   5.818   2.791  1.00  0.70           O  
ATOM    260  CB  GLN A  16      33.500   7.616   1.694  1.00  0.70           C  
ATOM    261  CG  GLN A  16      34.164   8.710   0.867  1.00  0.70           C  
ATOM    262  CD  GLN A  16      33.315   9.158  -0.319  1.00  0.70           C  
ATOM    263  OE1 GLN A  16      33.197   8.433  -1.318  1.00  0.70           O  
ATOM    264  NE2 GLN A  16      32.708  10.334  -0.214  1.00  0.70           N  
ATOM    265  H   GLN A  16      32.599  10.057   3.360  1.00  0.70           H  
ATOM    266  HA  GLN A  16      31.651   8.680   1.876  1.00  0.70           H  
ATOM    267 1HB  GLN A  16      34.255   7.165   2.333  1.00  0.70           H  
ATOM    268 2HB  GLN A  16      33.146   6.844   1.013  1.00  0.70           H  
ATOM    269 1HG  GLN A  16      34.322   9.582   1.512  1.00  0.70           H  
ATOM    270 2HG  GLN A  16      35.118   8.346   0.492  1.00  0.70           H  
ATOM    271 1HE2 GLN A  16      32.135  10.672  -0.956  1.00  0.70           H  
ATOM    272 2HE2 GLN A  16      32.808  10.894   0.642  1.00  0.70           H  
ATOM    273  N   VAL A  17      30.590   7.303   4.035  1.00  0.68           N  
ATOM    274  CA  VAL A  17      29.755   6.273   4.655  1.00  0.68           C  
ATOM    275  C   VAL A  17      28.388   6.280   3.997  1.00  0.68           C  
ATOM    276  O   VAL A  17      27.554   5.412   4.245  1.00  0.68           O  
ATOM    277  CB  VAL A  17      29.598   6.505   6.167  1.00  0.68           C  
ATOM    278  CG1 VAL A  17      30.953   6.518   6.819  1.00  0.68           C  
ATOM    279  CG2 VAL A  17      28.912   7.749   6.408  1.00  0.68           C  
ATOM    280  H   VAL A  17      30.470   8.285   4.295  1.00  0.68           H  
ATOM    281  HA  VAL A  17      30.219   5.297   4.502  1.00  0.68           H  
ATOM    282  HB  VAL A  17      29.025   5.692   6.595  1.00  0.68           H  
ATOM    283 1HG1 VAL A  17      30.847   6.676   7.889  1.00  0.68           H  
ATOM    284 2HG1 VAL A  17      31.455   5.569   6.637  1.00  0.68           H  
ATOM    285 3HG1 VAL A  17      31.535   7.320   6.393  1.00  0.68           H  
ATOM    286 1HG2 VAL A  17      28.822   7.907   7.475  1.00  0.68           H  
ATOM    287 2HG2 VAL A  17      29.504   8.506   5.980  1.00  0.68           H  
ATOM    288 3HG2 VAL A  17      27.925   7.738   5.949  1.00  0.68           H  
ATOM    289  N   VAL A  18      28.200   7.213   3.075  1.00  0.66           N  
ATOM    290  CA  VAL A  18      26.941   7.369   2.371  1.00  0.66           C  
ATOM    291  C   VAL A  18      26.541   6.097   1.649  1.00  0.66           C  
ATOM    292  O   VAL A  18      25.381   5.687   1.688  1.00  0.66           O  
ATOM    293  CB  VAL A  18      27.076   8.479   1.330  1.00  0.66           C  
ATOM    294  CG1 VAL A  18      25.876   8.486   0.464  1.00  0.66           C  
ATOM    295  CG2 VAL A  18      27.263   9.804   2.011  1.00  0.66           C  
ATOM    296  H   VAL A  18      28.950   7.864   2.898  1.00  0.66           H  
ATOM    297  HA  VAL A  18      26.169   7.630   3.092  1.00  0.66           H  
ATOM    298  HB  VAL A  18      27.941   8.273   0.700  1.00  0.66           H  
ATOM    299 1HG1 VAL A  18      25.994   9.253  -0.282  1.00  0.66           H  
ATOM    300 2HG1 VAL A  18      25.779   7.523  -0.022  1.00  0.66           H  
ATOM    301 3HG1 VAL A  18      24.998   8.675   1.061  1.00  0.66           H  
ATOM    302 1HG2 VAL A  18      27.368  10.570   1.255  1.00  0.66           H  
ATOM    303 2HG2 VAL A  18      26.409  10.014   2.614  1.00  0.66           H  
ATOM    304 3HG2 VAL A  18      28.156   9.770   2.633  1.00  0.66           H  
ATOM    305  N   GLY A  19      27.503   5.466   0.981  1.00  0.65           N  
ATOM    306  CA  GLY A  19      27.246   4.229   0.263  1.00  0.65           C  
ATOM    307  C   GLY A  19      26.753   3.115   1.187  1.00  0.65           C  
ATOM    308  O   GLY A  19      25.977   2.250   0.769  1.00  0.65           O  
ATOM    309  H   GLY A  19      28.436   5.851   0.985  1.00  0.65           H  
ATOM    310 1HA  GLY A  19      26.504   4.413  -0.514  1.00  0.65           H  
ATOM    311 2HA  GLY A  19      28.160   3.910  -0.238  1.00  0.65           H  
ATOM    312  N   GLU A  20      27.203   3.122   2.448  1.00  0.64           N  
ATOM    313  CA  GLU A  20      26.817   2.084   3.386  1.00  0.64           C  
ATOM    314  C   GLU A  20      25.405   2.382   3.852  1.00  0.64           C  
ATOM    315  O   GLU A  20      24.565   1.486   3.933  1.00  0.64           O  
ATOM    316  CB  GLU A  20      27.829   1.983   4.537  1.00  0.64           C  
ATOM    317  CG  GLU A  20      27.562   0.846   5.530  1.00  0.64           C  
ATOM    318  CD  GLU A  20      28.722   0.604   6.492  1.00  0.64           C  
ATOM    319  OE1 GLU A  20      29.801   1.071   6.212  1.00  0.64           O  
ATOM    320  OE2 GLU A  20      28.515   0.000   7.529  1.00  0.64           O  
ATOM    321  H   GLU A  20      27.780   3.883   2.785  1.00  0.64           H  
ATOM    322  HA  GLU A  20      26.809   1.126   2.867  1.00  0.64           H  
ATOM    323 1HB  GLU A  20      28.830   1.849   4.129  1.00  0.64           H  
ATOM    324 2HB  GLU A  20      27.830   2.920   5.098  1.00  0.64           H  
ATOM    325 1HG  GLU A  20      26.683   1.111   6.099  1.00  0.64           H  
ATOM    326 2HG  GLU A  20      27.346  -0.068   4.981  1.00  0.64           H  
ATOM    327  N   ILE A  21      25.120   3.657   4.099  1.00  0.64           N  
ATOM    328  CA  ILE A  21      23.780   4.036   4.514  1.00  0.64           C  
ATOM    329  C   ILE A  21      22.765   3.688   3.439  1.00  0.64           C  
ATOM    330  O   ILE A  21      21.736   3.065   3.719  1.00  0.64           O  
ATOM    331  CB  ILE A  21      23.694   5.532   4.804  1.00  0.64           C  
ATOM    332  CG1 ILE A  21      24.479   5.875   6.039  1.00  0.64           C  
ATOM    333  CG2 ILE A  21      22.257   5.947   4.923  1.00  0.64           C  
ATOM    334  CD1 ILE A  21      24.651   7.328   6.203  1.00  0.64           C  
ATOM    335  H   ILE A  21      25.855   4.360   4.015  1.00  0.64           H  
ATOM    336  HA  ILE A  21      23.528   3.487   5.419  1.00  0.64           H  
ATOM    337  HB  ILE A  21      24.151   6.078   3.979  1.00  0.64           H  
ATOM    338 1HG1 ILE A  21      23.957   5.485   6.908  1.00  0.64           H  
ATOM    339 2HG1 ILE A  21      25.468   5.409   5.985  1.00  0.64           H  
ATOM    340 1HG2 ILE A  21      22.230   6.997   5.100  1.00  0.64           H  
ATOM    341 2HG2 ILE A  21      21.726   5.721   4.001  1.00  0.64           H  
ATOM    342 3HG2 ILE A  21      21.792   5.422   5.740  1.00  0.64           H  
ATOM    343 1HD1 ILE A  21      25.187   7.506   7.070  1.00  0.64           H  
ATOM    344 2HD1 ILE A  21      25.196   7.722   5.356  1.00  0.64           H  
ATOM    345 3HD1 ILE A  21      23.679   7.807   6.277  1.00  0.64           H  
ATOM    346  N   ILE A  22      23.073   4.039   2.196  1.00  0.65           N  
ATOM    347  CA  ILE A  22      22.163   3.726   1.118  1.00  0.65           C  
ATOM    348  C   ILE A  22      22.002   2.227   0.979  1.00  0.65           C  
ATOM    349  O   ILE A  22      20.873   1.747   0.848  1.00  0.65           O  
ATOM    350  CB  ILE A  22      22.610   4.338  -0.206  1.00  0.65           C  
ATOM    351  CG1 ILE A  22      22.476   5.858  -0.127  1.00  0.65           C  
ATOM    352  CG2 ILE A  22      21.791   3.729  -1.346  1.00  0.65           C  
ATOM    353  CD1 ILE A  22      23.130   6.580  -1.265  1.00  0.65           C  
ATOM    354  H   ILE A  22      23.938   4.547   2.009  1.00  0.65           H  
ATOM    355  HA  ILE A  22      21.189   4.147   1.361  1.00  0.65           H  
ATOM    356  HB  ILE A  22      23.670   4.123  -0.365  1.00  0.65           H  
ATOM    357 1HG1 ILE A  22      21.428   6.115  -0.103  1.00  0.65           H  
ATOM    358 2HG1 ILE A  22      22.940   6.201   0.801  1.00  0.65           H  
ATOM    359 1HG2 ILE A  22      22.106   4.154  -2.298  1.00  0.65           H  
ATOM    360 2HG2 ILE A  22      21.944   2.647  -1.370  1.00  0.65           H  
ATOM    361 3HG2 ILE A  22      20.744   3.925  -1.191  1.00  0.65           H  
ATOM    362 1HD1 ILE A  22      23.011   7.651  -1.142  1.00  0.65           H  
ATOM    363 2HD1 ILE A  22      24.189   6.334  -1.281  1.00  0.65           H  
ATOM    364 3HD1 ILE A  22      22.673   6.269  -2.197  1.00  0.65           H  
ATOM    365  N   SER A  23      23.111   1.479   1.043  1.00  0.68           N  
ATOM    366  CA  SER A  23      23.038   0.036   0.926  1.00  0.68           C  
ATOM    367  C   SER A  23      22.148  -0.551   2.018  1.00  0.68           C  
ATOM    368  O   SER A  23      21.360  -1.452   1.748  1.00  0.68           O  
ATOM    369  CB  SER A  23      24.426  -0.568   1.008  1.00  0.68           C  
ATOM    370  OG  SER A  23      25.214  -0.178  -0.087  1.00  0.68           O  
ATOM    371  H   SER A  23      24.031   1.907   1.144  1.00  0.68           H  
ATOM    372  HA  SER A  23      22.604  -0.209  -0.045  1.00  0.68           H  
ATOM    373 1HB  SER A  23      24.904  -0.255   1.933  1.00  0.68           H  
ATOM    374 2HB  SER A  23      24.344  -1.651   1.031  1.00  0.68           H  
ATOM    375  HG  SER A  23      25.412   0.775   0.057  1.00  0.68           H  
ATOM    376  N   ARG A  24      22.230  -0.034   3.248  1.00  0.72           N  
ATOM    377  CA  ARG A  24      21.378  -0.547   4.320  1.00  0.72           C  
ATOM    378  C   ARG A  24      19.899  -0.355   3.977  1.00  0.72           C  
ATOM    379  O   ARG A  24      19.075  -1.257   4.177  1.00  0.72           O  
ATOM    380  CB  ARG A  24      21.713   0.167   5.626  1.00  0.72           C  
ATOM    381  CG  ARG A  24      23.043  -0.233   6.265  1.00  0.72           C  
ATOM    382  CD  ARG A  24      23.404   0.642   7.431  1.00  0.72           C  
ATOM    383  NE  ARG A  24      24.712   0.285   7.966  1.00  0.72           N  
ATOM    384  CZ  ARG A  24      24.946  -0.559   8.991  1.00  0.72           C  
ATOM    385  NH1 ARG A  24      23.954  -1.090   9.677  1.00  0.72           N  
ATOM    386  NH2 ARG A  24      26.196  -0.848   9.307  1.00  0.72           N  
ATOM    387  H   ARG A  24      22.911   0.699   3.448  1.00  0.72           H  
ATOM    388  HA  ARG A  24      21.575  -1.611   4.440  1.00  0.72           H  
ATOM    389 1HB  ARG A  24      21.727   1.242   5.466  1.00  0.72           H  
ATOM    390 2HB  ARG A  24      20.951  -0.043   6.350  1.00  0.72           H  
ATOM    391 1HG  ARG A  24      22.964  -1.255   6.629  1.00  0.72           H  
ATOM    392 2HG  ARG A  24      23.838  -0.181   5.533  1.00  0.72           H  
ATOM    393 1HD  ARG A  24      23.443   1.680   7.103  1.00  0.72           H  
ATOM    394 2HD  ARG A  24      22.665   0.535   8.224  1.00  0.72           H  
ATOM    395  HE  ARG A  24      25.525   0.649   7.484  1.00  0.72           H  
ATOM    396 1HH1 ARG A  24      22.999  -0.863   9.457  1.00  0.72           H  
ATOM    397 2HH1 ARG A  24      24.155  -1.708  10.454  1.00  0.72           H  
ATOM    398 1HH2 ARG A  24      26.972  -0.450   8.753  1.00  0.72           H  
ATOM    399 2HH2 ARG A  24      26.394  -1.477  10.077  1.00  0.72           H  
ATOM    400  N   PHE A  25      19.562   0.787   3.386  1.00  0.78           N  
ATOM    401  CA  PHE A  25      18.172   1.016   3.019  1.00  0.78           C  
ATOM    402  C   PHE A  25      17.736   0.114   1.871  1.00  0.78           C  
ATOM    403  O   PHE A  25      16.631  -0.453   1.915  1.00  0.78           O  
ATOM    404  CB  PHE A  25      17.944   2.492   2.709  1.00  0.78           C  
ATOM    405  CG  PHE A  25      17.710   3.311   3.944  1.00  0.78           C  
ATOM    406  CD1 PHE A  25      18.707   4.059   4.546  1.00  0.78           C  
ATOM    407  CD2 PHE A  25      16.454   3.314   4.507  1.00  0.78           C  
ATOM    408  CE1 PHE A  25      18.454   4.773   5.703  1.00  0.78           C  
ATOM    409  CE2 PHE A  25      16.193   4.020   5.643  1.00  0.78           C  
ATOM    410  CZ  PHE A  25      17.196   4.748   6.261  1.00  0.78           C  
ATOM    411  H   PHE A  25      20.271   1.510   3.231  1.00  0.78           H  
ATOM    412  HA  PHE A  25      17.549   0.768   3.877  1.00  0.78           H  
ATOM    413 1HB  PHE A  25      18.816   2.890   2.186  1.00  0.78           H  
ATOM    414 2HB  PHE A  25      17.079   2.584   2.063  1.00  0.78           H  
ATOM    415  HD1 PHE A  25      19.690   4.073   4.107  1.00  0.78           H  
ATOM    416  HD2 PHE A  25      15.660   2.733   4.036  1.00  0.78           H  
ATOM    417  HE1 PHE A  25      19.245   5.351   6.171  1.00  0.78           H  
ATOM    418  HE2 PHE A  25      15.198   3.992   6.057  1.00  0.78           H  
ATOM    419  HZ  PHE A  25      16.986   5.307   7.175  1.00  0.78           H  
ATOM    420  N   GLU A  26      18.613  -0.078   0.882  1.00  0.84           N  
ATOM    421  CA  GLU A  26      18.288  -0.969  -0.226  1.00  0.84           C  
ATOM    422  C   GLU A  26      18.154  -2.426   0.251  1.00  0.84           C  
ATOM    423  O   GLU A  26      17.263  -3.147  -0.202  1.00  0.84           O  
ATOM    424  CB  GLU A  26      19.305  -0.834  -1.369  1.00  0.84           C  
ATOM    425  CG  GLU A  26      19.214   0.506  -2.141  1.00  0.84           C  
ATOM    426  CD  GLU A  26      20.176   0.610  -3.320  1.00  0.84           C  
ATOM    427  OE1 GLU A  26      21.050  -0.218  -3.438  1.00  0.84           O  
ATOM    428  OE2 GLU A  26      20.005   1.504  -4.121  1.00  0.84           O  
ATOM    429  H   GLU A  26      19.504   0.419   0.898  1.00  0.84           H  
ATOM    430  HA  GLU A  26      17.324  -0.669  -0.625  1.00  0.84           H  
ATOM    431 1HB  GLU A  26      20.314  -0.916  -0.962  1.00  0.84           H  
ATOM    432 2HB  GLU A  26      19.167  -1.646  -2.079  1.00  0.84           H  
ATOM    433 1HG  GLU A  26      18.193   0.631  -2.504  1.00  0.84           H  
ATOM    434 2HG  GLU A  26      19.418   1.319  -1.441  1.00  0.84           H  
ATOM    435  N   LYS A  27      18.994  -2.859   1.205  1.00  0.89           N  
ATOM    436  CA  LYS A  27      18.926  -4.224   1.746  1.00  0.89           C  
ATOM    437  C   LYS A  27      17.596  -4.485   2.438  1.00  0.89           C  
ATOM    438  O   LYS A  27      17.087  -5.607   2.426  1.00  0.89           O  
ATOM    439  CB  LYS A  27      20.077  -4.516   2.707  1.00  0.89           C  
ATOM    440  CG  LYS A  27      21.451  -4.693   2.038  1.00  0.89           C  
ATOM    441  CD  LYS A  27      22.540  -4.947   3.076  1.00  0.89           C  
ATOM    442  CE  LYS A  27      23.903  -5.124   2.424  1.00  0.89           C  
ATOM    443  NZ  LYS A  27      24.975  -5.370   3.434  1.00  0.89           N  
ATOM    444  H   LYS A  27      19.724  -2.235   1.540  1.00  0.89           H  
ATOM    445  HA  LYS A  27      19.004  -4.921   0.913  1.00  0.89           H  
ATOM    446 1HB  LYS A  27      20.162  -3.691   3.418  1.00  0.89           H  
ATOM    447 2HB  LYS A  27      19.856  -5.417   3.277  1.00  0.89           H  
ATOM    448 1HG  LYS A  27      21.408  -5.548   1.366  1.00  0.89           H  
ATOM    449 2HG  LYS A  27      21.701  -3.820   1.454  1.00  0.89           H  
ATOM    450 1HD  LYS A  27      22.583  -4.098   3.761  1.00  0.89           H  
ATOM    451 2HD  LYS A  27      22.298  -5.841   3.647  1.00  0.89           H  
ATOM    452 1HE  LYS A  27      23.863  -5.967   1.737  1.00  0.89           H  
ATOM    453 2HE  LYS A  27      24.147  -4.221   1.863  1.00  0.89           H  
ATOM    454 1HZ  LYS A  27      25.863  -5.481   2.965  1.00  0.89           H  
ATOM    455 2HZ  LYS A  27      25.027  -4.588   4.070  1.00  0.89           H  
ATOM    456 3HZ  LYS A  27      24.763  -6.210   3.953  1.00  0.89           H  
ATOM    457  N   ARG A  28      17.003  -3.431   2.996  1.00  0.92           N  
ATOM    458  CA  ARG A  28      15.713  -3.528   3.664  1.00  0.92           C  
ATOM    459  C   ARG A  28      14.544  -3.477   2.664  1.00  0.92           C  
ATOM    460  O   ARG A  28      13.381  -3.552   3.063  1.00  0.92           O  
ATOM    461  CB  ARG A  28      15.567  -2.428   4.709  1.00  0.92           C  
ATOM    462  CG  ARG A  28      16.520  -2.532   5.886  1.00  0.92           C  
ATOM    463  CD  ARG A  28      16.134  -3.625   6.813  1.00  0.92           C  
ATOM    464  NE  ARG A  28      17.015  -3.696   7.973  1.00  0.92           N  
ATOM    465  CZ  ARG A  28      16.905  -4.602   8.967  1.00  0.92           C  
ATOM    466  NH1 ARG A  28      15.943  -5.498   8.937  1.00  0.92           N  
ATOM    467  NH2 ARG A  28      17.764  -4.590   9.972  1.00  0.92           N  
ATOM    468  H   ARG A  28      17.498  -2.537   3.009  1.00  0.92           H  
ATOM    469  HA  ARG A  28      15.672  -4.485   4.182  1.00  0.92           H  
ATOM    470 1HB  ARG A  28      15.753  -1.462   4.248  1.00  0.92           H  
ATOM    471 2HB  ARG A  28      14.565  -2.430   5.108  1.00  0.92           H  
ATOM    472 1HG  ARG A  28      17.524  -2.736   5.520  1.00  0.92           H  
ATOM    473 2HG  ARG A  28      16.520  -1.605   6.433  1.00  0.92           H  
ATOM    474 1HD  ARG A  28      15.116  -3.457   7.167  1.00  0.92           H  
ATOM    475 2HD  ARG A  28      16.185  -4.577   6.287  1.00  0.92           H  
ATOM    476  HE  ARG A  28      17.771  -3.025   8.029  1.00  0.92           H  
ATOM    477 1HH1 ARG A  28      15.285  -5.509   8.169  1.00  0.92           H  
ATOM    478 2HH1 ARG A  28      15.860  -6.175   9.681  1.00  0.92           H  
ATOM    479 1HH2 ARG A  28      18.505  -3.903   9.997  1.00  0.92           H  
ATOM    480 2HH2 ARG A  28      17.681  -5.269  10.715  1.00  0.92           H  
ATOM    481  N   GLY A  29      14.854  -3.366   1.365  1.00  0.92           N  
ATOM    482  CA  GLY A  29      13.852  -3.334   0.311  1.00  0.92           C  
ATOM    483  C   GLY A  29      13.368  -1.951  -0.103  1.00  0.92           C  
ATOM    484  O   GLY A  29      12.397  -1.849  -0.855  1.00  0.92           O  
ATOM    485  H   GLY A  29      15.825  -3.316   1.070  1.00  0.92           H  
ATOM    486 1HA  GLY A  29      14.276  -3.823  -0.563  1.00  0.92           H  
ATOM    487 2HA  GLY A  29      12.996  -3.934   0.619  1.00  0.92           H  
ATOM    488  N   TYR A  30      14.037  -0.887   0.335  1.00  0.88           N  
ATOM    489  CA  TYR A  30      13.566   0.444  -0.027  1.00  0.88           C  
ATOM    490  C   TYR A  30      14.323   0.999  -1.216  1.00  0.88           C  
ATOM    491  O   TYR A  30      15.497   0.706  -1.420  1.00  0.88           O  
ATOM    492  CB  TYR A  30      13.628   1.348   1.184  1.00  0.88           C  
ATOM    493  CG  TYR A  30      12.684   0.792   2.205  1.00  0.88           C  
ATOM    494  CD1 TYR A  30      11.370   1.155   2.226  1.00  0.88           C  
ATOM    495  CD2 TYR A  30      13.143  -0.127   3.095  1.00  0.88           C  
ATOM    496  CE1 TYR A  30      10.509   0.594   3.145  1.00  0.88           C  
ATOM    497  CE2 TYR A  30      12.289  -0.685   4.011  1.00  0.88           C  
ATOM    498  CZ  TYR A  30      10.981  -0.328   4.040  1.00  0.88           C  
ATOM    499  OH  TYR A  30      10.139  -0.902   4.961  1.00  0.88           O  
ATOM    500  H   TYR A  30      14.867  -0.980   0.922  1.00  0.88           H  
ATOM    501  HA  TYR A  30      12.519   0.374  -0.323  1.00  0.88           H  
ATOM    502 1HB  TYR A  30      14.636   1.378   1.599  1.00  0.88           H  
ATOM    503 2HB  TYR A  30      13.318   2.363   0.923  1.00  0.88           H  
ATOM    504  HD1 TYR A  30      11.009   1.881   1.514  1.00  0.88           H  
ATOM    505  HD2 TYR A  30      14.186  -0.420   3.060  1.00  0.88           H  
ATOM    506  HE1 TYR A  30       9.462   0.879   3.163  1.00  0.88           H  
ATOM    507  HE2 TYR A  30      12.650  -1.424   4.708  1.00  0.88           H  
ATOM    508  HH  TYR A  30       9.209  -0.699   4.737  1.00  0.88           H  
ATOM    509  N   ARG A  31      13.638   1.798  -2.015  1.00  0.82           N  
ATOM    510  CA  ARG A  31      14.250   2.362  -3.210  1.00  0.82           C  
ATOM    511  C   ARG A  31      14.404   3.858  -3.121  1.00  0.82           C  
ATOM    512  O   ARG A  31      13.673   4.513  -2.387  1.00  0.82           O  
ATOM    513  CB  ARG A  31      13.419   2.014  -4.437  1.00  0.82           C  
ATOM    514  CG  ARG A  31      13.359   0.525  -4.748  1.00  0.82           C  
ATOM    515  CD  ARG A  31      12.556   0.237  -5.961  1.00  0.82           C  
ATOM    516  NE  ARG A  31      13.167   0.781  -7.168  1.00  0.82           N  
ATOM    517  CZ  ARG A  31      14.135   0.173  -7.886  1.00  0.82           C  
ATOM    518  NH1 ARG A  31      14.623  -0.978  -7.487  1.00  0.82           N  
ATOM    519  NH2 ARG A  31      14.595   0.739  -8.989  1.00  0.82           N  
ATOM    520  H   ARG A  31      12.663   2.009  -1.786  1.00  0.82           H  
ATOM    521  HA  ARG A  31      15.241   1.925  -3.332  1.00  0.82           H  
ATOM    522 1HB  ARG A  31      12.394   2.366  -4.294  1.00  0.82           H  
ATOM    523 2HB  ARG A  31      13.821   2.529  -5.310  1.00  0.82           H  
ATOM    524 1HG  ARG A  31      14.370   0.147  -4.903  1.00  0.82           H  
ATOM    525 2HG  ARG A  31      12.902  -0.001  -3.905  1.00  0.82           H  
ATOM    526 1HD  ARG A  31      12.465  -0.837  -6.082  1.00  0.82           H  
ATOM    527 2HD  ARG A  31      11.560   0.676  -5.857  1.00  0.82           H  
ATOM    528  HE  ARG A  31      12.819   1.673  -7.505  1.00  0.82           H  
ATOM    529 1HH1 ARG A  31      14.286  -1.398  -6.631  1.00  0.82           H  
ATOM    530 2HH1 ARG A  31      15.349  -1.432  -8.023  1.00  0.82           H  
ATOM    531 1HH2 ARG A  31      14.221   1.627  -9.297  1.00  0.82           H  
ATOM    532 2HH2 ARG A  31      15.320   0.285  -9.524  1.00  0.82           H  
ATOM    533  N   ILE A  32      15.363   4.410  -3.861  1.00  0.76           N  
ATOM    534  CA  ILE A  32      15.512   5.859  -3.877  1.00  0.76           C  
ATOM    535  C   ILE A  32      14.809   6.464  -5.081  1.00  0.76           C  
ATOM    536  O   ILE A  32      15.123   6.140  -6.226  1.00  0.76           O  
ATOM    537  CB  ILE A  32      16.995   6.287  -3.844  1.00  0.76           C  
ATOM    538  CG1 ILE A  32      17.610   5.805  -2.613  1.00  0.76           C  
ATOM    539  CG2 ILE A  32      17.097   7.788  -3.882  1.00  0.76           C  
ATOM    540  CD1 ILE A  32      19.074   6.006  -2.546  1.00  0.76           C  
ATOM    541  H   ILE A  32      15.971   3.832  -4.426  1.00  0.76           H  
ATOM    542  HA  ILE A  32      15.049   6.268  -2.984  1.00  0.76           H  
ATOM    543  HB  ILE A  32      17.529   5.857  -4.688  1.00  0.76           H  
ATOM    544 1HG1 ILE A  32      17.153   6.352  -1.802  1.00  0.76           H  
ATOM    545 2HG1 ILE A  32      17.396   4.743  -2.494  1.00  0.76           H  
ATOM    546 1HG2 ILE A  32      18.132   8.090  -3.843  1.00  0.76           H  
ATOM    547 2HG2 ILE A  32      16.656   8.147  -4.797  1.00  0.76           H  
ATOM    548 3HG2 ILE A  32      16.567   8.211  -3.025  1.00  0.76           H  
ATOM    549 1HD1 ILE A  32      19.440   5.657  -1.603  1.00  0.76           H  
ATOM    550 2HD1 ILE A  32      19.565   5.464  -3.354  1.00  0.76           H  
ATOM    551 3HD1 ILE A  32      19.271   7.051  -2.631  1.00  0.76           H  
ATOM    552  N   ALA A  33      13.823   7.311  -4.790  1.00  0.70           N  
ATOM    553  CA  ALA A  33      12.999   7.993  -5.785  1.00  0.70           C  
ATOM    554  C   ALA A  33      13.726   9.250  -6.267  1.00  0.70           C  
ATOM    555  O   ALA A  33      13.509   9.749  -7.378  1.00  0.70           O  
ATOM    556  CB  ALA A  33      11.642   8.322  -5.198  1.00  0.70           C  
ATOM    557  H   ALA A  33      13.661   7.514  -3.809  1.00  0.70           H  
ATOM    558  HA  ALA A  33      12.863   7.329  -6.639  1.00  0.70           H  
ATOM    559 1HB  ALA A  33      11.035   8.806  -5.955  1.00  0.70           H  
ATOM    560 2HB  ALA A  33      11.150   7.401  -4.877  1.00  0.70           H  
ATOM    561 3HB  ALA A  33      11.765   8.984  -4.343  1.00  0.70           H  
ATOM    562  N   ALA A  34      14.580   9.789  -5.399  1.00  0.65           N  
ATOM    563  CA  ALA A  34      15.370  10.960  -5.776  1.00  0.65           C  
ATOM    564  C   ALA A  34      16.583  11.141  -4.896  1.00  0.65           C  
ATOM    565  O   ALA A  34      16.572  10.799  -3.713  1.00  0.65           O  
ATOM    566  CB  ALA A  34      14.546  12.227  -5.706  1.00  0.65           C  
ATOM    567  H   ALA A  34      14.663   9.364  -4.476  1.00  0.65           H  
ATOM    568  HA  ALA A  34      15.712  10.815  -6.800  1.00  0.65           H  
ATOM    569 1HB  ALA A  34      15.146  13.071  -6.031  1.00  0.65           H  
ATOM    570 2HB  ALA A  34      13.724  12.129  -6.340  1.00  0.65           H  
ATOM    571 3HB  ALA A  34      14.205  12.395  -4.690  1.00  0.65           H  
ATOM    572  N   MET A  35      17.607  11.772  -5.451  1.00  0.62           N  
ATOM    573  CA  MET A  35      18.727  12.195  -4.630  1.00  0.62           C  
ATOM    574  C   MET A  35      19.382  13.434  -5.190  1.00  0.62           C  
ATOM    575  O   MET A  35      19.418  13.639  -6.406  1.00  0.62           O  
ATOM    576  CB  MET A  35      19.801  11.129  -4.450  1.00  0.62           C  
ATOM    577  CG  MET A  35      20.519  10.670  -5.671  1.00  0.62           C  
ATOM    578  SD  MET A  35      21.892   9.571  -5.226  1.00  0.62           S  
ATOM    579  CE  MET A  35      21.055   8.260  -4.409  1.00  0.62           C  
ATOM    580  H   MET A  35      17.590  11.997  -6.436  1.00  0.62           H  
ATOM    581  HA  MET A  35      18.344  12.447  -3.653  1.00  0.62           H  
ATOM    582 1HB  MET A  35      20.538  11.493  -3.747  1.00  0.62           H  
ATOM    583 2HB  MET A  35      19.345  10.244  -4.015  1.00  0.62           H  
ATOM    584 1HG  MET A  35      19.837  10.135  -6.329  1.00  0.62           H  
ATOM    585 2HG  MET A  35      20.920  11.530  -6.207  1.00  0.62           H  
ATOM    586 1HE  MET A  35      21.773   7.512  -4.085  1.00  0.62           H  
ATOM    587 2HE  MET A  35      20.541   8.669  -3.545  1.00  0.62           H  
ATOM    588 3HE  MET A  35      20.334   7.803  -5.086  1.00  0.62           H  
ATOM    589  N   LYS A  36      19.927  14.242  -4.295  1.00  0.61           N  
ATOM    590  CA  LYS A  36      20.677  15.419  -4.687  1.00  0.61           C  
ATOM    591  C   LYS A  36      21.780  15.770  -3.700  1.00  0.61           C  
ATOM    592  O   LYS A  36      21.536  15.870  -2.495  1.00  0.61           O  
ATOM    593  CB  LYS A  36      19.732  16.611  -4.831  1.00  0.61           C  
ATOM    594  CG  LYS A  36      20.405  17.895  -5.244  1.00  0.61           C  
ATOM    595  CD  LYS A  36      19.418  19.038  -5.266  1.00  0.61           C  
ATOM    596  CE  LYS A  36      18.436  18.873  -6.401  1.00  0.61           C  
ATOM    597  NZ  LYS A  36      17.515  20.012  -6.515  1.00  0.61           N  
ATOM    598  H   LYS A  36      19.806  14.016  -3.308  1.00  0.61           H  
ATOM    599  HA  LYS A  36      21.146  15.221  -5.651  1.00  0.61           H  
ATOM    600 1HB  LYS A  36      18.966  16.380  -5.574  1.00  0.61           H  
ATOM    601 2HB  LYS A  36      19.221  16.788  -3.881  1.00  0.61           H  
ATOM    602 1HG  LYS A  36      21.199  18.124  -4.547  1.00  0.61           H  
ATOM    603 2HG  LYS A  36      20.844  17.777  -6.233  1.00  0.61           H  
ATOM    604 1HD  LYS A  36      18.871  19.069  -4.321  1.00  0.61           H  
ATOM    605 2HD  LYS A  36      19.952  19.980  -5.388  1.00  0.61           H  
ATOM    606 1HE  LYS A  36      18.987  18.774  -7.335  1.00  0.61           H  
ATOM    607 2HE  LYS A  36      17.847  17.967  -6.239  1.00  0.61           H  
ATOM    608 1HZ  LYS A  36      16.888  19.810  -7.306  1.00  0.61           H  
ATOM    609 2HZ  LYS A  36      16.968  20.103  -5.664  1.00  0.61           H  
ATOM    610 3HZ  LYS A  36      18.017  20.861  -6.686  1.00  0.61           H  
ATOM    611  N   LEU A  37      22.987  15.988  -4.216  1.00  0.62           N  
ATOM    612  CA  LEU A  37      24.087  16.441  -3.373  1.00  0.62           C  
ATOM    613  C   LEU A  37      24.090  17.949  -3.509  1.00  0.62           C  
ATOM    614  O   LEU A  37      24.195  18.473  -4.621  1.00  0.62           O  
ATOM    615  CB  LEU A  37      25.430  15.830  -3.801  1.00  0.62           C  
ATOM    616  CG  LEU A  37      26.670  16.269  -2.978  1.00  0.62           C  
ATOM    617  CD1 LEU A  37      26.528  15.791  -1.546  1.00  0.62           C  
ATOM    618  CD2 LEU A  37      27.929  15.688  -3.604  1.00  0.62           C  
ATOM    619  H   LEU A  37      23.136  15.866  -5.208  1.00  0.62           H  
ATOM    620  HA  LEU A  37      23.892  16.181  -2.335  1.00  0.62           H  
ATOM    621 1HB  LEU A  37      25.355  14.747  -3.729  1.00  0.62           H  
ATOM    622 2HB  LEU A  37      25.615  16.094  -4.841  1.00  0.62           H  
ATOM    623  HG  LEU A  37      26.733  17.359  -2.968  1.00  0.62           H  
ATOM    624 1HD1 LEU A  37      27.393  16.113  -0.975  1.00  0.62           H  
ATOM    625 2HD1 LEU A  37      25.646  16.215  -1.125  1.00  0.62           H  
ATOM    626 3HD1 LEU A  37      26.455  14.705  -1.520  1.00  0.62           H  
ATOM    627 1HD2 LEU A  37      28.799  16.001  -3.026  1.00  0.62           H  
ATOM    628 2HD2 LEU A  37      27.867  14.599  -3.606  1.00  0.62           H  
ATOM    629 3HD2 LEU A  37      28.024  16.048  -4.628  1.00  0.62           H  
ATOM    630  N   THR A  38      23.919  18.642  -2.398  1.00  0.64           N  
ATOM    631  CA  THR A  38      23.769  20.087  -2.445  1.00  0.64           C  
ATOM    632  C   THR A  38      24.382  20.781  -1.259  1.00  0.64           C  
ATOM    633  O   THR A  38      24.478  20.214  -0.181  1.00  0.64           O  
ATOM    634  CB  THR A  38      22.269  20.447  -2.492  1.00  0.64           C  
ATOM    635  OG1 THR A  38      22.114  21.863  -2.666  1.00  0.64           O  
ATOM    636  CG2 THR A  38      21.576  19.998  -1.206  1.00  0.64           C  
ATOM    637  H   THR A  38      23.852  18.142  -1.509  1.00  0.64           H  
ATOM    638  HA  THR A  38      24.257  20.459  -3.345  1.00  0.64           H  
ATOM    639  HB  THR A  38      21.814  19.948  -3.331  1.00  0.64           H  
ATOM    640  HG1 THR A  38      22.528  22.329  -1.927  1.00  0.64           H  
ATOM    641 1HG2 THR A  38      20.517  20.245  -1.253  1.00  0.64           H  
ATOM    642 2HG2 THR A  38      21.691  18.915  -1.090  1.00  0.64           H  
ATOM    643 3HG2 THR A  38      22.029  20.506  -0.357  1.00  0.64           H  
ATOM    644  N   ILE A  39      24.782  22.026  -1.434  1.00  0.66           N  
ATOM    645  CA  ILE A  39      25.255  22.764  -0.279  1.00  0.66           C  
ATOM    646  C   ILE A  39      24.128  23.648   0.192  1.00  0.66           C  
ATOM    647  O   ILE A  39      23.621  24.488  -0.548  1.00  0.66           O  
ATOM    648  CB  ILE A  39      26.500  23.582  -0.600  1.00  0.66           C  
ATOM    649  CG1 ILE A  39      27.607  22.651  -1.065  1.00  0.66           C  
ATOM    650  CG2 ILE A  39      26.930  24.291   0.621  1.00  0.66           C  
ATOM    651  CD1 ILE A  39      28.809  23.350  -1.598  1.00  0.66           C  
ATOM    652  H   ILE A  39      24.725  22.461  -2.346  1.00  0.66           H  
ATOM    653  HA  ILE A  39      25.501  22.077   0.528  1.00  0.66           H  
ATOM    654  HB  ILE A  39      26.287  24.296  -1.391  1.00  0.66           H  
ATOM    655 1HG1 ILE A  39      27.915  22.054  -0.228  1.00  0.66           H  
ATOM    656 2HG1 ILE A  39      27.219  21.995  -1.840  1.00  0.66           H  
ATOM    657 1HG2 ILE A  39      27.824  24.873   0.425  1.00  0.66           H  
ATOM    658 2HG2 ILE A  39      26.136  24.955   0.972  1.00  0.66           H  
ATOM    659 3HG2 ILE A  39      27.139  23.551   1.375  1.00  0.66           H  
ATOM    660 1HD1 ILE A  39      29.554  22.613  -1.898  1.00  0.66           H  
ATOM    661 2HD1 ILE A  39      28.528  23.955  -2.461  1.00  0.66           H  
ATOM    662 3HD1 ILE A  39      29.226  23.993  -0.824  1.00  0.66           H  
ATOM    663  N   ALA A  40      23.672  23.379   1.396  1.00  0.69           N  
ATOM    664  CA  ALA A  40      22.527  24.067   1.948  1.00  0.69           C  
ATOM    665  C   ALA A  40      22.814  25.528   2.203  1.00  0.69           C  
ATOM    666  O   ALA A  40      23.923  25.894   2.590  1.00  0.69           O  
ATOM    667  CB  ALA A  40      22.117  23.410   3.228  1.00  0.69           C  
ATOM    668  H   ALA A  40      24.145  22.672   1.951  1.00  0.69           H  
ATOM    669  HA  ALA A  40      21.713  23.993   1.228  1.00  0.69           H  
ATOM    670 1HB  ALA A  40      21.237  23.905   3.610  1.00  0.69           H  
ATOM    671 2HB  ALA A  40      21.915  22.367   3.041  1.00  0.69           H  
ATOM    672 3HB  ALA A  40      22.918  23.494   3.927  1.00  0.69           H  
ATOM    673  N   THR A  41      21.804  26.359   2.041  1.00  0.71           N  
ATOM    674  CA  THR A  41      21.968  27.745   2.401  1.00  0.71           C  
ATOM    675  C   THR A  41      21.357  27.883   3.775  1.00  0.71           C  
ATOM    676  O   THR A  41      20.416  27.145   4.072  1.00  0.71           O  
ATOM    677  CB  THR A  41      21.221  28.661   1.417  1.00  0.71           C  
ATOM    678  OG1 THR A  41      19.795  28.413   1.490  1.00  0.71           O  
ATOM    679  CG2 THR A  41      21.689  28.355   0.016  1.00  0.71           C  
ATOM    680  H   THR A  41      20.924  26.025   1.683  1.00  0.71           H  
ATOM    681  HA  THR A  41      23.024  27.988   2.400  1.00  0.71           H  
ATOM    682  HB  THR A  41      21.419  29.705   1.647  1.00  0.71           H  
ATOM    683  HG1 THR A  41      19.365  28.840   0.733  1.00  0.71           H  
ATOM    684 1HG2 THR A  41      21.164  28.993  -0.695  1.00  0.71           H  
ATOM    685 2HG2 THR A  41      22.761  28.538  -0.055  1.00  0.71           H  
ATOM    686 3HG2 THR A  41      21.484  27.309  -0.216  1.00  0.71           H  
ATOM    687  N   PRO A  42      21.798  28.831   4.611  1.00  0.71           N  
ATOM    688  CA  PRO A  42      21.177  29.151   5.874  1.00  0.71           C  
ATOM    689  C   PRO A  42      19.680  29.371   5.716  1.00  0.71           C  
ATOM    690  O   PRO A  42      18.915  28.971   6.578  1.00  0.71           O  
ATOM    691  CB  PRO A  42      21.905  30.436   6.266  1.00  0.71           C  
ATOM    692  CG  PRO A  42      23.280  30.269   5.660  1.00  0.71           C  
ATOM    693  CD  PRO A  42      23.032  29.586   4.329  1.00  0.71           C  
ATOM    694  HA  PRO A  42      21.383  28.354   6.595  1.00  0.71           H  
ATOM    695 1HB  PRO A  42      21.361  31.314   5.887  1.00  0.71           H  
ATOM    696 2HB  PRO A  42      21.930  30.528   7.365  1.00  0.71           H  
ATOM    697 1HG  PRO A  42      23.767  31.250   5.551  1.00  0.71           H  
ATOM    698 2HG  PRO A  42      23.916  29.672   6.329  1.00  0.71           H  
ATOM    699 1HD  PRO A  42      22.881  30.321   3.528  1.00  0.71           H  
ATOM    700 2HD  PRO A  42      23.878  28.909   4.137  1.00  0.71           H  
ATOM    701  N   ALA A  43      19.238  29.944   4.589  1.00  0.70           N  
ATOM    702  CA  ALA A  43      17.806  30.165   4.403  1.00  0.70           C  
ATOM    703  C   ALA A  43      17.036  28.848   4.359  1.00  0.70           C  
ATOM    704  O   ALA A  43      15.982  28.706   4.991  1.00  0.70           O  
ATOM    705  CB  ALA A  43      17.562  30.940   3.125  1.00  0.70           C  
ATOM    706  H   ALA A  43      19.883  30.250   3.878  1.00  0.70           H  
ATOM    707  HA  ALA A  43      17.440  30.743   5.254  1.00  0.70           H  
ATOM    708 1HB  ALA A  43      16.495  31.121   3.010  1.00  0.70           H  
ATOM    709 2HB  ALA A  43      18.091  31.891   3.171  1.00  0.70           H  
ATOM    710 3HB  ALA A  43      17.926  30.363   2.277  1.00  0.70           H  
ATOM    711  N   ILE A  44      17.585  27.851   3.658  1.00  0.68           N  
ATOM    712  CA  ILE A  44      16.905  26.560   3.597  1.00  0.68           C  
ATOM    713  C   ILE A  44      16.864  25.951   4.968  1.00  0.68           C  
ATOM    714  O   ILE A  44      15.850  25.404   5.397  1.00  0.68           O  
ATOM    715  CB  ILE A  44      17.608  25.546   2.679  1.00  0.68           C  
ATOM    716  CG1 ILE A  44      17.535  25.946   1.236  1.00  0.68           C  
ATOM    717  CG2 ILE A  44      16.985  24.180   2.867  1.00  0.68           C  
ATOM    718  CD1 ILE A  44      18.461  25.114   0.364  1.00  0.68           C  
ATOM    719  H   ILE A  44      18.463  27.995   3.145  1.00  0.68           H  
ATOM    720  HA  ILE A  44      15.882  26.713   3.253  1.00  0.68           H  
ATOM    721  HB  ILE A  44      18.666  25.494   2.949  1.00  0.68           H  
ATOM    722 1HG1 ILE A  44      16.513  25.813   0.881  1.00  0.68           H  
ATOM    723 2HG1 ILE A  44      17.798  26.991   1.141  1.00  0.68           H  
ATOM    724 1HG2 ILE A  44      17.489  23.474   2.234  1.00  0.68           H  
ATOM    725 2HG2 ILE A  44      17.071  23.869   3.908  1.00  0.68           H  
ATOM    726 3HG2 ILE A  44      15.948  24.225   2.590  1.00  0.68           H  
ATOM    727 1HD1 ILE A  44      18.372  25.436  -0.672  1.00  0.68           H  
ATOM    728 2HD1 ILE A  44      19.482  25.244   0.693  1.00  0.68           H  
ATOM    729 3HD1 ILE A  44      18.184  24.062   0.444  1.00  0.68           H  
ATOM    730  N   LEU A  45      18.000  26.020   5.641  1.00  0.66           N  
ATOM    731  CA  LEU A  45      18.164  25.432   6.948  1.00  0.66           C  
ATOM    732  C   LEU A  45      17.278  26.089   8.008  1.00  0.66           C  
ATOM    733  O   LEU A  45      16.725  25.396   8.859  1.00  0.66           O  
ATOM    734  CB  LEU A  45      19.622  25.538   7.291  1.00  0.66           C  
ATOM    735  CG  LEU A  45      20.506  24.707   6.393  1.00  0.66           C  
ATOM    736  CD1 LEU A  45      21.914  25.027   6.682  1.00  0.66           C  
ATOM    737  CD2 LEU A  45      20.219  23.230   6.597  1.00  0.66           C  
ATOM    738  H   LEU A  45      18.791  26.504   5.209  1.00  0.66           H  
ATOM    739  HA  LEU A  45      17.900  24.380   6.878  1.00  0.66           H  
ATOM    740 1HB  LEU A  45      19.913  26.572   7.189  1.00  0.66           H  
ATOM    741 2HB  LEU A  45      19.775  25.215   8.314  1.00  0.66           H  
ATOM    742  HG  LEU A  45      20.307  24.973   5.362  1.00  0.66           H  
ATOM    743 1HD1 LEU A  45      22.562  24.459   6.036  1.00  0.66           H  
ATOM    744 2HD1 LEU A  45      22.080  26.083   6.520  1.00  0.66           H  
ATOM    745 3HD1 LEU A  45      22.120  24.778   7.702  1.00  0.66           H  
ATOM    746 1HD2 LEU A  45      20.859  22.640   5.943  1.00  0.66           H  
ATOM    747 2HD2 LEU A  45      20.421  22.971   7.621  1.00  0.66           H  
ATOM    748 3HD2 LEU A  45      19.174  23.020   6.368  1.00  0.66           H  
ATOM    749  N   GLU A  46      17.104  27.413   7.949  1.00  0.65           N  
ATOM    750  CA  GLU A  46      16.221  28.090   8.894  1.00  0.65           C  
ATOM    751  C   GLU A  46      14.790  27.602   8.716  1.00  0.65           C  
ATOM    752  O   GLU A  46      14.074  27.399   9.694  1.00  0.65           O  
ATOM    753  CB  GLU A  46      16.277  29.619   8.737  1.00  0.65           C  
ATOM    754  CG  GLU A  46      17.569  30.287   9.241  1.00  0.65           C  
ATOM    755  CD  GLU A  46      17.633  31.773   8.961  1.00  0.65           C  
ATOM    756  OE1 GLU A  46      16.749  32.284   8.313  1.00  0.65           O  
ATOM    757  OE2 GLU A  46      18.574  32.397   9.399  1.00  0.65           O  
ATOM    758  H   GLU A  46      17.601  27.959   7.253  1.00  0.65           H  
ATOM    759  HA  GLU A  46      16.541  27.837   9.905  1.00  0.65           H  
ATOM    760 1HB  GLU A  46      16.177  29.867   7.677  1.00  0.65           H  
ATOM    761 2HB  GLU A  46      15.436  30.070   9.259  1.00  0.65           H  
ATOM    762 1HG  GLU A  46      17.615  30.147  10.317  1.00  0.65           H  
ATOM    763 2HG  GLU A  46      18.430  29.797   8.811  1.00  0.65           H  
ATOM    764  N   GLU A  47      14.372  27.379   7.463  1.00  0.65           N  
ATOM    765  CA  GLU A  47      13.029  26.863   7.225  1.00  0.65           C  
ATOM    766  C   GLU A  47      12.938  25.401   7.670  1.00  0.65           C  
ATOM    767  O   GLU A  47      12.011  25.006   8.383  1.00  0.65           O  
ATOM    768  CB  GLU A  47      12.623  26.997   5.750  1.00  0.65           C  
ATOM    769  CG  GLU A  47      11.177  26.532   5.474  1.00  0.65           C  
ATOM    770  CD  GLU A  47      10.675  26.800   4.062  1.00  0.65           C  
ATOM    771  OE1 GLU A  47      11.401  27.354   3.274  1.00  0.65           O  
ATOM    772  OE2 GLU A  47       9.557  26.436   3.781  1.00  0.65           O  
ATOM    773  H   GLU A  47      14.988  27.596   6.674  1.00  0.65           H  
ATOM    774  HA  GLU A  47      12.328  27.444   7.819  1.00  0.65           H  
ATOM    775 1HB  GLU A  47      12.722  28.035   5.435  1.00  0.65           H  
ATOM    776 2HB  GLU A  47      13.299  26.400   5.130  1.00  0.65           H  
ATOM    777 1HG  GLU A  47      11.129  25.457   5.656  1.00  0.65           H  
ATOM    778 2HG  GLU A  47      10.513  27.018   6.187  1.00  0.65           H  
ATOM    779  N   HIS A  48      13.952  24.613   7.308  1.00  0.67           N  
ATOM    780  CA  HIS A  48      14.007  23.187   7.608  1.00  0.67           C  
ATOM    781  C   HIS A  48      13.865  22.939   9.096  1.00  0.67           C  
ATOM    782  O   HIS A  48      13.127  22.051   9.529  1.00  0.67           O  
ATOM    783  CB  HIS A  48      15.350  22.590   7.156  1.00  0.67           C  
ATOM    784  CG  HIS A  48      15.427  21.130   7.287  1.00  0.67           C  
ATOM    785  ND1 HIS A  48      16.595  20.414   7.097  1.00  0.67           N  
ATOM    786  CD2 HIS A  48      14.479  20.232   7.571  1.00  0.67           C  
ATOM    787  CE1 HIS A  48      16.345  19.132   7.263  1.00  0.67           C  
ATOM    788  NE2 HIS A  48      15.067  19.000   7.549  1.00  0.67           N  
ATOM    789  H   HIS A  48      14.699  25.009   6.746  1.00  0.67           H  
ATOM    790  HA  HIS A  48      13.198  22.670   7.098  1.00  0.67           H  
ATOM    791 1HB  HIS A  48      15.574  22.865   6.137  1.00  0.67           H  
ATOM    792 2HB  HIS A  48      16.140  23.007   7.774  1.00  0.67           H  
ATOM    793  HD2 HIS A  48      13.428  20.440   7.773  1.00  0.67           H  
ATOM    794  HE1 HIS A  48      17.066  18.322   7.173  1.00  0.67           H  
ATOM    795  HE2 HIS A  48      14.555  18.125   7.726  1.00  0.67           H  
ATOM    796  N   TYR A  49      14.575  23.737   9.878  1.00  0.73           N  
ATOM    797  CA  TYR A  49      14.603  23.609  11.313  1.00  0.73           C  
ATOM    798  C   TYR A  49      13.816  24.717  12.011  1.00  0.73           C  
ATOM    799  O   TYR A  49      14.075  25.026  13.176  1.00  0.73           O  
ATOM    800  CB  TYR A  49      16.043  23.611  11.787  1.00  0.73           C  
ATOM    801  CG  TYR A  49      16.896  22.503  11.209  1.00  0.73           C  
ATOM    802  CD1 TYR A  49      18.079  22.813  10.535  1.00  0.73           C  
ATOM    803  CD2 TYR A  49      16.495  21.182  11.328  1.00  0.73           C  
ATOM    804  CE1 TYR A  49      18.859  21.799  10.012  1.00  0.73           C  
ATOM    805  CE2 TYR A  49      17.274  20.174  10.798  1.00  0.73           C  
ATOM    806  CZ  TYR A  49      18.453  20.476  10.149  1.00  0.73           C  
ATOM    807  OH  TYR A  49      19.224  19.461   9.638  1.00  0.73           O  
ATOM    808  H   TYR A  49      15.167  24.448   9.448  1.00  0.73           H  
ATOM    809  HA  TYR A  49      14.145  22.658  11.582  1.00  0.73           H  
ATOM    810 1HB  TYR A  49      16.490  24.558  11.496  1.00  0.73           H  
ATOM    811 2HB  TYR A  49      16.070  23.536  12.868  1.00  0.73           H  
ATOM    812  HD1 TYR A  49      18.395  23.855  10.433  1.00  0.73           H  
ATOM    813  HD2 TYR A  49      15.566  20.938  11.842  1.00  0.73           H  
ATOM    814  HE1 TYR A  49      19.784  22.034   9.505  1.00  0.73           H  
ATOM    815  HE2 TYR A  49      16.959  19.135  10.896  1.00  0.73           H  
ATOM    816  HH  TYR A  49      18.748  18.632   9.720  1.00  0.73           H  
ATOM    817  N   ALA A  50      12.807  25.282  11.336  1.00  0.87           N  
ATOM    818  CA  ALA A  50      11.982  26.353  11.910  1.00  0.87           C  
ATOM    819  C   ALA A  50      11.319  25.913  13.208  1.00  0.87           C  
ATOM    820  O   ALA A  50      11.100  26.714  14.113  1.00  0.87           O  
ATOM    821  CB  ALA A  50      10.912  26.787  10.928  1.00  0.87           C  
ATOM    822  H   ALA A  50      12.614  25.002  10.372  1.00  0.87           H  
ATOM    823  HA  ALA A  50      12.633  27.202  12.124  1.00  0.87           H  
ATOM    824 1HB  ALA A  50      10.327  27.597  11.358  1.00  0.87           H  
ATOM    825 2HB  ALA A  50      11.385  27.126  10.012  1.00  0.87           H  
ATOM    826 3HB  ALA A  50      10.261  25.942  10.707  1.00  0.87           H  
ATOM    827  N   GLU A  51      11.035  24.625  13.318  1.00  1.09           N  
ATOM    828  CA  GLU A  51      10.388  24.041  14.485  1.00  1.09           C  
ATOM    829  C   GLU A  51      11.251  24.182  15.748  1.00  1.09           C  
ATOM    830  O   GLU A  51      10.745  24.064  16.867  1.00  1.09           O  
ATOM    831  CB  GLU A  51      10.073  22.565  14.221  1.00  1.09           C  
ATOM    832  CG  GLU A  51       9.000  22.340  13.147  1.00  1.09           C  
ATOM    833  CD  GLU A  51       8.697  20.875  12.880  1.00  1.09           C  
ATOM    834  OE1 GLU A  51       9.337  20.034  13.465  1.00  1.09           O  
ATOM    835  OE2 GLU A  51       7.822  20.606  12.087  1.00  1.09           O  
ATOM    836  H   GLU A  51      11.265  24.025  12.539  1.00  1.09           H  
ATOM    837  HA  GLU A  51       9.451  24.571  14.656  1.00  1.09           H  
ATOM    838 1HB  GLU A  51      10.984  22.052  13.907  1.00  1.09           H  
ATOM    839 2HB  GLU A  51       9.734  22.096  15.144  1.00  1.09           H  
ATOM    840 1HG  GLU A  51       8.082  22.836  13.460  1.00  1.09           H  
ATOM    841 2HG  GLU A  51       9.334  22.810  12.221  1.00  1.09           H  
ATOM    842  N   HIS A  52      12.557  24.399  15.569  1.00  1.39           N  
ATOM    843  CA  HIS A  52      13.494  24.523  16.668  1.00  1.39           C  
ATOM    844  C   HIS A  52      13.948  25.986  16.837  1.00  1.39           C  
ATOM    845  O   HIS A  52      14.921  26.261  17.538  1.00  1.39           O  
ATOM    846  CB  HIS A  52      14.726  23.658  16.389  1.00  1.39           C  
ATOM    847  CG  HIS A  52      14.452  22.187  16.204  1.00  1.39           C  
ATOM    848  ND1 HIS A  52      14.075  21.324  17.239  1.00  1.39           N  
ATOM    849  CD2 HIS A  52      14.512  21.430  15.084  1.00  1.39           C  
ATOM    850  CE1 HIS A  52      13.924  20.100  16.736  1.00  1.39           C  
ATOM    851  NE2 HIS A  52      14.181  20.146  15.441  1.00  1.39           N  
ATOM    852  H   HIS A  52      12.928  24.514  14.627  1.00  1.39           H  
ATOM    853  HA  HIS A  52      13.028  24.199  17.595  1.00  1.39           H  
ATOM    854 1HB  HIS A  52      15.187  24.014  15.474  1.00  1.39           H  
ATOM    855 2HB  HIS A  52      15.456  23.785  17.188  1.00  1.39           H  
ATOM    856  HD2 HIS A  52      14.774  21.778  14.085  1.00  1.39           H  
ATOM    857  HE1 HIS A  52      13.636  19.208  17.292  1.00  1.39           H  
ATOM    858  HE2 HIS A  52      14.140  19.360  14.806  1.00  1.39           H  
ATOM    859  N   LYS A  53      13.222  26.941  16.228  1.00  1.75           N  
ATOM    860  CA  LYS A  53      13.591  28.366  16.293  1.00  1.75           C  
ATOM    861  C   LYS A  53      13.631  28.949  17.700  1.00  1.75           C  
ATOM    862  O   LYS A  53      14.286  29.962  17.938  1.00  1.75           O  
ATOM    863  CB  LYS A  53      12.651  29.197  15.417  1.00  1.75           C  
ATOM    864  CG  LYS A  53      11.211  29.279  15.909  1.00  1.75           C  
ATOM    865  CD  LYS A  53      10.340  30.036  14.913  1.00  1.75           C  
ATOM    866  CE  LYS A  53       8.905  30.142  15.399  1.00  1.75           C  
ATOM    867  NZ  LYS A  53       8.038  30.837  14.409  1.00  1.75           N  
ATOM    868  H   LYS A  53      12.416  26.685  15.654  1.00  1.75           H  
ATOM    869  HA  LYS A  53      14.586  28.476  15.895  1.00  1.75           H  
ATOM    870 1HB  LYS A  53      13.033  30.214  15.345  1.00  1.75           H  
ATOM    871 2HB  LYS A  53      12.638  28.782  14.408  1.00  1.75           H  
ATOM    872 1HG  LYS A  53      10.810  28.276  16.054  1.00  1.75           H  
ATOM    873 2HG  LYS A  53      11.184  29.802  16.862  1.00  1.75           H  
ATOM    874 1HD  LYS A  53      10.743  31.036  14.759  1.00  1.75           H  
ATOM    875 2HD  LYS A  53      10.350  29.503  13.959  1.00  1.75           H  
ATOM    876 1HE  LYS A  53       8.514  29.140  15.571  1.00  1.75           H  
ATOM    877 2HE  LYS A  53       8.886  30.696  16.337  1.00  1.75           H  
ATOM    878 1HZ  LYS A  53       7.093  30.887  14.764  1.00  1.75           H  
ATOM    879 2HZ  LYS A  53       8.387  31.771  14.249  1.00  1.75           H  
ATOM    880 3HZ  LYS A  53       8.047  30.318  13.542  1.00  1.75           H  
ATOM    881  N   GLY A  54      12.938  28.316  18.636  1.00  2.04           N  
ATOM    882  CA  GLY A  54      12.911  28.773  20.014  1.00  2.04           C  
ATOM    883  C   GLY A  54      14.006  28.127  20.870  1.00  2.04           C  
ATOM    884  O   GLY A  54      14.026  28.318  22.088  1.00  2.04           O  
ATOM    885  H   GLY A  54      12.420  27.490  18.377  1.00  2.04           H  
ATOM    886 1HA  GLY A  54      13.024  29.857  20.037  1.00  2.04           H  
ATOM    887 2HA  GLY A  54      11.937  28.549  20.445  1.00  2.04           H  
ATOM    888  N   LYS A  55      14.905  27.351  20.254  1.00  2.15           N  
ATOM    889  CA  LYS A  55      15.910  26.648  21.034  1.00  2.15           C  
ATOM    890  C   LYS A  55      17.307  27.253  20.796  1.00  2.15           C  
ATOM    891  O   LYS A  55      17.674  27.550  19.656  1.00  2.15           O  
ATOM    892  CB  LYS A  55      15.859  25.186  20.630  1.00  2.15           C  
ATOM    893  CG  LYS A  55      14.491  24.567  20.895  1.00  2.15           C  
ATOM    894  CD  LYS A  55      14.428  23.140  20.455  1.00  2.15           C  
ATOM    895  CE  LYS A  55      13.027  22.587  20.528  1.00  2.15           C  
ATOM    896  NZ  LYS A  55      12.976  21.206  20.002  1.00  2.15           N  
ATOM    897  H   LYS A  55      14.872  27.213  19.244  1.00  2.15           H  
ATOM    898  HA  LYS A  55      15.630  26.739  22.077  1.00  2.15           H  
ATOM    899 1HB  LYS A  55      16.080  25.086  19.565  1.00  2.15           H  
ATOM    900 2HB  LYS A  55      16.597  24.623  21.171  1.00  2.15           H  
ATOM    901 1HG  LYS A  55      14.260  24.632  21.958  1.00  2.15           H  
ATOM    902 2HG  LYS A  55      13.737  25.125  20.340  1.00  2.15           H  
ATOM    903 1HD  LYS A  55      14.788  23.057  19.436  1.00  2.15           H  
ATOM    904 2HD  LYS A  55      15.051  22.539  21.097  1.00  2.15           H  
ATOM    905 1HE  LYS A  55      12.680  22.591  21.559  1.00  2.15           H  
ATOM    906 2HE  LYS A  55      12.368  23.215  19.927  1.00  2.15           H  
ATOM    907 1HZ  LYS A  55      12.029  20.861  20.039  1.00  2.15           H  
ATOM    908 2HZ  LYS A  55      13.309  21.222  19.009  1.00  2.15           H  
ATOM    909 3HZ  LYS A  55      13.576  20.607  20.546  1.00  2.15           H  
ATOM    910  N   PRO A  56      18.162  27.320  21.838  1.00  2.03           N  
ATOM    911  CA  PRO A  56      19.491  27.927  21.837  1.00  2.03           C  
ATOM    912  C   PRO A  56      20.512  27.278  20.915  1.00  2.03           C  
ATOM    913  O   PRO A  56      21.504  27.907  20.549  1.00  2.03           O  
ATOM    914  CB  PRO A  56      19.926  27.773  23.302  1.00  2.03           C  
ATOM    915  CG  PRO A  56      19.116  26.618  23.837  1.00  2.03           C  
ATOM    916  CD  PRO A  56      17.791  26.714  23.138  1.00  2.03           C  
ATOM    917  HA  PRO A  56      19.385  28.992  21.585  1.00  2.03           H  
ATOM    918 1HB  PRO A  56      21.009  27.584  23.347  1.00  2.03           H  
ATOM    919 2HB  PRO A  56      19.743  28.710  23.847  1.00  2.03           H  
ATOM    920 1HG  PRO A  56      19.636  25.669  23.631  1.00  2.03           H  
ATOM    921 2HG  PRO A  56      19.025  26.697  24.931  1.00  2.03           H  
ATOM    922 1HD  PRO A  56      17.392  25.703  23.029  1.00  2.03           H  
ATOM    923 2HD  PRO A  56      17.112  27.380  23.698  1.00  2.03           H  
ATOM    924  N   PHE A  57      20.286  26.031  20.531  1.00  1.76           N  
ATOM    925  CA  PHE A  57      21.244  25.355  19.675  1.00  1.76           C  
ATOM    926  C   PHE A  57      20.940  25.521  18.207  1.00  1.76           C  
ATOM    927  O   PHE A  57      21.744  25.100  17.368  1.00  1.76           O  
ATOM    928  CB  PHE A  57      21.263  23.852  19.919  1.00  1.76           C  
ATOM    929  CG  PHE A  57      19.940  23.188  19.643  1.00  1.76           C  
ATOM    930  CD1 PHE A  57      19.575  22.849  18.331  1.00  1.76           C  
ATOM    931  CD2 PHE A  57      19.078  22.871  20.665  1.00  1.76           C  
ATOM    932  CE1 PHE A  57      18.374  22.229  18.066  1.00  1.76           C  
ATOM    933  CE2 PHE A  57      17.887  22.237  20.400  1.00  1.76           C  
ATOM    934  CZ  PHE A  57      17.531  21.920  19.095  1.00  1.76           C  
ATOM    935  H   PHE A  57      19.462  25.541  20.837  1.00  1.76           H  
ATOM    936  HA  PHE A  57      22.235  25.765  19.873  1.00  1.76           H  
ATOM    937 1HB  PHE A  57      22.018  23.389  19.286  1.00  1.76           H  
ATOM    938 2HB  PHE A  57      21.533  23.656  20.955  1.00  1.76           H  
ATOM    939  HD1 PHE A  57      20.254  23.091  17.515  1.00  1.76           H  
ATOM    940  HD2 PHE A  57      19.351  23.118  21.692  1.00  1.76           H  
ATOM    941  HE1 PHE A  57      18.096  21.979  17.045  1.00  1.76           H  
ATOM    942  HE2 PHE A  57      17.224  21.985  21.221  1.00  1.76           H  
ATOM    943  HZ  PHE A  57      16.586  21.422  18.888  1.00  1.76           H  
ATOM    944  N   LEU A  58      19.787  26.102  17.863  1.00  1.45           N  
ATOM    945  CA  LEU A  58      19.463  26.124  16.454  1.00  1.45           C  
ATOM    946  C   LEU A  58      20.548  26.719  15.550  1.00  1.45           C  
ATOM    947  O   LEU A  58      20.842  26.106  14.526  1.00  1.45           O  
ATOM    948  CB  LEU A  58      18.106  26.755  16.153  1.00  1.45           C  
ATOM    949  CG  LEU A  58      17.863  26.810  14.658  1.00  1.45           C  
ATOM    950  CD1 LEU A  58      17.893  25.426  14.136  1.00  1.45           C  
ATOM    951  CD2 LEU A  58      16.547  27.430  14.335  1.00  1.45           C  
ATOM    952  H   LEU A  58      19.143  26.497  18.555  1.00  1.45           H  
ATOM    953  HA  LEU A  58      19.346  25.085  16.152  1.00  1.45           H  
ATOM    954 1HB  LEU A  58      17.332  26.126  16.595  1.00  1.45           H  
ATOM    955 2HB  LEU A  58      18.008  27.740  16.573  1.00  1.45           H  
ATOM    956  HG  LEU A  58      18.656  27.375  14.199  1.00  1.45           H  
ATOM    957 1HD1 LEU A  58      17.752  25.461  13.074  1.00  1.45           H  
ATOM    958 2HD1 LEU A  58      18.841  24.987  14.358  1.00  1.45           H  
ATOM    959 3HD1 LEU A  58      17.107  24.848  14.598  1.00  1.45           H  
ATOM    960 1HD2 LEU A  58      16.402  27.444  13.253  1.00  1.45           H  
ATOM    961 2HD2 LEU A  58      15.763  26.840  14.790  1.00  1.45           H  
ATOM    962 3HD2 LEU A  58      16.530  28.446  14.719  1.00  1.45           H  
ATOM    963  N   PRO A  59      21.151  27.894  15.832  1.00  1.19           N  
ATOM    964  CA  PRO A  59      22.210  28.465  15.018  1.00  1.19           C  
ATOM    965  C   PRO A  59      23.354  27.480  14.775  1.00  1.19           C  
ATOM    966  O   PRO A  59      24.002  27.526  13.730  1.00  1.19           O  
ATOM    967  CB  PRO A  59      22.674  29.653  15.864  1.00  1.19           C  
ATOM    968  CG  PRO A  59      21.448  30.047  16.659  1.00  1.19           C  
ATOM    969  CD  PRO A  59      20.793  28.728  17.011  1.00  1.19           C  
ATOM    970  HA  PRO A  59      21.783  28.804  14.062  1.00  1.19           H  
ATOM    971 1HB  PRO A  59      23.514  29.347  16.507  1.00  1.19           H  
ATOM    972 2HB  PRO A  59      23.045  30.458  15.213  1.00  1.19           H  
ATOM    973 1HG  PRO A  59      21.743  30.626  17.550  1.00  1.19           H  
ATOM    974 2HG  PRO A  59      20.797  30.697  16.058  1.00  1.19           H  
ATOM    975 1HD  PRO A  59      21.255  28.342  17.929  1.00  1.19           H  
ATOM    976 2HD  PRO A  59      19.732  28.879  17.117  1.00  1.19           H  
ATOM    977  N   GLY A  60      23.621  26.603  15.759  1.00  1.03           N  
ATOM    978  CA  GLY A  60      24.682  25.613  15.658  1.00  1.03           C  
ATOM    979  C   GLY A  60      24.296  24.611  14.602  1.00  1.03           C  
ATOM    980  O   GLY A  60      25.036  24.350  13.652  1.00  1.03           O  
ATOM    981  H   GLY A  60      23.035  26.560  16.586  1.00  1.03           H  
ATOM    982 1HA  GLY A  60      25.623  26.097  15.395  1.00  1.03           H  
ATOM    983 2HA  GLY A  60      24.813  25.116  16.619  1.00  1.03           H  
ATOM    984  N   LEU A  61      23.093  24.071  14.777  1.00  0.93           N  
ATOM    985  CA  LEU A  61      22.522  23.093  13.866  1.00  0.93           C  
ATOM    986  C   LEU A  61      22.523  23.633  12.443  1.00  0.93           C  
ATOM    987  O   LEU A  61      22.844  22.914  11.497  1.00  0.93           O  
ATOM    988  CB  LEU A  61      21.116  22.715  14.339  1.00  0.93           C  
ATOM    989  CG  LEU A  61      20.323  21.736  13.472  1.00  0.93           C  
ATOM    990  CD1 LEU A  61      21.061  20.410  13.343  1.00  0.93           C  
ATOM    991  CD2 LEU A  61      18.945  21.526  14.120  1.00  0.93           C  
ATOM    992  H   LEU A  61      22.549  24.376  15.587  1.00  0.93           H  
ATOM    993  HA  LEU A  61      23.142  22.199  13.890  1.00  0.93           H  
ATOM    994 1HB  LEU A  61      21.192  22.289  15.336  1.00  0.93           H  
ATOM    995 2HB  LEU A  61      20.545  23.612  14.411  1.00  0.93           H  
ATOM    996  HG  LEU A  61      20.205  22.154  12.482  1.00  0.93           H  
ATOM    997 1HD1 LEU A  61      20.479  19.729  12.716  1.00  0.93           H  
ATOM    998 2HD1 LEU A  61      22.035  20.583  12.881  1.00  0.93           H  
ATOM    999 3HD1 LEU A  61      21.196  19.970  14.329  1.00  0.93           H  
ATOM   1000 1HD2 LEU A  61      18.362  20.840  13.518  1.00  0.93           H  
ATOM   1001 2HD2 LEU A  61      19.079  21.107  15.112  1.00  0.93           H  
ATOM   1002 3HD2 LEU A  61      18.422  22.477  14.194  1.00  0.93           H  
ATOM   1003  N   ILE A  62      22.177  24.905  12.283  1.00  0.86           N  
ATOM   1004  CA  ILE A  62      22.200  25.486  10.958  1.00  0.86           C  
ATOM   1005  C   ILE A  62      23.612  25.582  10.381  1.00  0.86           C  
ATOM   1006  O   ILE A  62      23.858  25.050   9.304  1.00  0.86           O  
ATOM   1007  CB  ILE A  62      21.565  26.881  10.968  1.00  0.86           C  
ATOM   1008  CG1 ILE A  62      20.074  26.745  11.253  1.00  0.86           C  
ATOM   1009  CG2 ILE A  62      21.816  27.608   9.633  1.00  0.86           C  
ATOM   1010  CD1 ILE A  62      19.419  28.039  11.563  1.00  0.86           C  
ATOM   1011  H   ILE A  62      21.888  25.456  13.090  1.00  0.86           H  
ATOM   1012  HA  ILE A  62      21.611  24.850  10.302  1.00  0.86           H  
ATOM   1013  HB  ILE A  62      21.999  27.463  11.782  1.00  0.86           H  
ATOM   1014 1HG1 ILE A  62      19.582  26.318  10.386  1.00  0.86           H  
ATOM   1015 2HG1 ILE A  62      19.939  26.071  12.094  1.00  0.86           H  
ATOM   1016 1HG2 ILE A  62      21.359  28.597   9.664  1.00  0.86           H  
ATOM   1017 2HG2 ILE A  62      22.885  27.711   9.462  1.00  0.86           H  
ATOM   1018 3HG2 ILE A  62      21.387  27.048   8.838  1.00  0.86           H  
ATOM   1019 1HD1 ILE A  62      18.361  27.876  11.749  1.00  0.86           H  
ATOM   1020 2HD1 ILE A  62      19.883  28.479  12.444  1.00  0.86           H  
ATOM   1021 3HD1 ILE A  62      19.539  28.707  10.720  1.00  0.86           H  
ATOM   1022  N   GLU A  63      24.581  26.156  11.099  1.00  0.81           N  
ATOM   1023  CA  GLU A  63      25.915  26.271  10.499  1.00  0.81           C  
ATOM   1024  C   GLU A  63      26.530  24.914  10.155  1.00  0.81           C  
ATOM   1025  O   GLU A  63      27.148  24.748   9.094  1.00  0.81           O  
ATOM   1026  CB  GLU A  63      26.879  27.054  11.401  1.00  0.81           C  
ATOM   1027  CG  GLU A  63      26.602  28.562  11.489  1.00  0.81           C  
ATOM   1028  CD  GLU A  63      27.605  29.314  12.365  1.00  0.81           C  
ATOM   1029  OE1 GLU A  63      28.420  28.679  12.996  1.00  0.81           O  
ATOM   1030  OE2 GLU A  63      27.557  30.526  12.381  1.00  0.81           O  
ATOM   1031  H   GLU A  63      24.389  26.550  12.024  1.00  0.81           H  
ATOM   1032  HA  GLU A  63      25.811  26.832   9.570  1.00  0.81           H  
ATOM   1033 1HB  GLU A  63      26.821  26.649  12.416  1.00  0.81           H  
ATOM   1034 2HB  GLU A  63      27.900  26.915  11.050  1.00  0.81           H  
ATOM   1035 1HG  GLU A  63      26.626  28.981  10.485  1.00  0.81           H  
ATOM   1036 2HG  GLU A  63      25.598  28.706  11.889  1.00  0.81           H  
ATOM   1037  N   LYS A  64      26.294  23.922  11.013  1.00  0.77           N  
ATOM   1038  CA  LYS A  64      26.823  22.573  10.845  1.00  0.77           C  
ATOM   1039  C   LYS A  64      26.317  21.887   9.572  1.00  0.77           C  
ATOM   1040  O   LYS A  64      26.936  20.935   9.088  1.00  0.77           O  
ATOM   1041  CB  LYS A  64      26.490  21.748  12.085  1.00  0.77           C  
ATOM   1042  CG  LYS A  64      27.300  22.171  13.317  1.00  0.77           C  
ATOM   1043  CD  LYS A  64      26.752  21.574  14.596  1.00  0.77           C  
ATOM   1044  CE  LYS A  64      26.982  20.094  14.667  1.00  0.77           C  
ATOM   1045  NZ  LYS A  64      26.551  19.539  15.953  1.00  0.77           N  
ATOM   1046  H   LYS A  64      25.753  24.122  11.857  1.00  0.77           H  
ATOM   1047  HA  LYS A  64      27.906  22.646  10.770  1.00  0.77           H  
ATOM   1048 1HB  LYS A  64      25.427  21.869  12.321  1.00  0.77           H  
ATOM   1049 2HB  LYS A  64      26.668  20.695  11.887  1.00  0.77           H  
ATOM   1050 1HG  LYS A  64      28.333  21.847  13.193  1.00  0.77           H  
ATOM   1051 2HG  LYS A  64      27.292  23.256  13.397  1.00  0.77           H  
ATOM   1052 1HD  LYS A  64      27.225  22.053  15.452  1.00  0.77           H  
ATOM   1053 2HD  LYS A  64      25.679  21.767  14.644  1.00  0.77           H  
ATOM   1054 1HE  LYS A  64      26.425  19.607  13.869  1.00  0.77           H  
ATOM   1055 2HE  LYS A  64      28.044  19.888  14.534  1.00  0.77           H  
ATOM   1056 1HZ  LYS A  64      26.733  18.524  15.949  1.00  0.77           H  
ATOM   1057 2HZ  LYS A  64      27.070  19.969  16.701  1.00  0.77           H  
ATOM   1058 3HZ  LYS A  64      25.568  19.706  16.084  1.00  0.77           H  
ATOM   1059  N   MET A  65      25.179  22.348   9.053  1.00  0.73           N  
ATOM   1060  CA  MET A  65      24.565  21.788   7.869  1.00  0.73           C  
ATOM   1061  C   MET A  65      24.765  22.625   6.619  1.00  0.73           C  
ATOM   1062  O   MET A  65      24.128  22.351   5.606  1.00  0.73           O  
ATOM   1063  CB  MET A  65      23.083  21.565   8.109  1.00  0.73           C  
ATOM   1064  CG  MET A  65      22.784  20.513   9.117  1.00  0.73           C  
ATOM   1065  SD  MET A  65      23.384  18.901   8.580  1.00  0.73           S  
ATOM   1066  CE  MET A  65      23.006  17.958  10.017  1.00  0.73           C  
ATOM   1067  H   MET A  65      24.724  23.161   9.471  1.00  0.73           H  
ATOM   1068  HA  MET A  65      25.024  20.819   7.681  1.00  0.73           H  
ATOM   1069 1HB  MET A  65      22.646  22.494   8.478  1.00  0.73           H  
ATOM   1070 2HB  MET A  65      22.591  21.304   7.176  1.00  0.73           H  
ATOM   1071 1HG  MET A  65      23.254  20.767  10.068  1.00  0.73           H  
ATOM   1072 2HG  MET A  65      21.710  20.452   9.275  1.00  0.73           H  
ATOM   1073 1HE  MET A  65      23.305  16.923   9.860  1.00  0.73           H  
ATOM   1074 2HE  MET A  65      23.541  18.366  10.875  1.00  0.73           H  
ATOM   1075 3HE  MET A  65      21.931  18.002  10.206  1.00  0.73           H  
ATOM   1076  N   THR A  66      25.684  23.601   6.650  1.00  0.69           N  
ATOM   1077  CA  THR A  66      25.919  24.434   5.464  1.00  0.69           C  
ATOM   1078  C   THR A  66      26.974  23.869   4.516  1.00  0.69           C  
ATOM   1079  O   THR A  66      27.346  24.527   3.549  1.00  0.69           O  
ATOM   1080  CB  THR A  66      26.292  25.887   5.821  1.00  0.69           C  
ATOM   1081  OG1 THR A  66      27.465  25.910   6.657  1.00  0.69           O  
ATOM   1082  CG2 THR A  66      25.129  26.600   6.495  1.00  0.69           C  
ATOM   1083  H   THR A  66      26.194  23.807   7.512  1.00  0.69           H  
ATOM   1084  HA  THR A  66      24.985  24.486   4.904  1.00  0.69           H  
ATOM   1085  HB  THR A  66      26.525  26.420   4.900  1.00  0.69           H  
ATOM   1086  HG1 THR A  66      27.305  25.396   7.482  1.00  0.69           H  
ATOM   1087 1HG2 THR A  66      25.408  27.626   6.719  1.00  0.69           H  
ATOM   1088 2HG2 THR A  66      24.273  26.594   5.824  1.00  0.69           H  
ATOM   1089 3HG2 THR A  66      24.882  26.090   7.403  1.00  0.69           H  
ATOM   1090  N   GLY A  67      27.505  22.687   4.818  1.00  0.65           N  
ATOM   1091  CA  GLY A  67      28.449  22.034   3.922  1.00  0.65           C  
ATOM   1092  C   GLY A  67      27.598  21.187   2.983  1.00  0.65           C  
ATOM   1093  O   GLY A  67      26.375  21.286   3.034  1.00  0.65           O  
ATOM   1094  H   GLY A  67      27.200  22.220   5.659  1.00  0.65           H  
ATOM   1095 1HA  GLY A  67      29.018  22.783   3.372  1.00  0.65           H  
ATOM   1096 2HA  GLY A  67      29.139  21.412   4.490  1.00  0.65           H  
ATOM   1097  N   PRO A  68      28.181  20.402   2.077  1.00  0.62           N  
ATOM   1098  CA  PRO A  68      27.454  19.510   1.197  1.00  0.62           C  
ATOM   1099  C   PRO A  68      26.633  18.532   2.011  1.00  0.62           C  
ATOM   1100  O   PRO A  68      27.179  17.894   2.902  1.00  0.62           O  
ATOM   1101  CB  PRO A  68      28.583  18.784   0.457  1.00  0.62           C  
ATOM   1102  CG  PRO A  68      29.760  19.749   0.521  1.00  0.62           C  
ATOM   1103  CD  PRO A  68      29.632  20.421   1.885  1.00  0.62           C  
ATOM   1104  HA  PRO A  68      26.822  20.084   0.511  1.00  0.62           H  
ATOM   1105 1HB  PRO A  68      28.785  17.816   0.945  1.00  0.62           H  
ATOM   1106 2HB  PRO A  68      28.266  18.562  -0.573  1.00  0.62           H  
ATOM   1107 1HG  PRO A  68      30.706  19.199   0.409  1.00  0.62           H  
ATOM   1108 2HG  PRO A  68      29.713  20.460  -0.314  1.00  0.62           H  
ATOM   1109 1HD  PRO A  68      30.135  19.831   2.665  1.00  0.62           H  
ATOM   1110 2HD  PRO A  68      30.014  21.447   1.821  1.00  0.62           H  
ATOM   1111  N   VAL A  69      25.387  18.325   1.640  1.00  0.59           N  
ATOM   1112  CA  VAL A  69      24.542  17.342   2.297  1.00  0.59           C  
ATOM   1113  C   VAL A  69      23.963  16.468   1.218  1.00  0.59           C  
ATOM   1114  O   VAL A  69      23.743  16.933   0.094  1.00  0.59           O  
ATOM   1115  CB  VAL A  69      23.371  17.982   3.092  1.00  0.59           C  
ATOM   1116  CG1 VAL A  69      23.870  18.846   4.231  1.00  0.59           C  
ATOM   1117  CG2 VAL A  69      22.507  18.810   2.154  1.00  0.59           C  
ATOM   1118  H   VAL A  69      24.999  18.901   0.905  1.00  0.59           H  
ATOM   1119  HA  VAL A  69      25.141  16.735   2.977  1.00  0.59           H  
ATOM   1120  HB  VAL A  69      22.784  17.185   3.520  1.00  0.59           H  
ATOM   1121 1HG1 VAL A  69      23.024  19.258   4.783  1.00  0.59           H  
ATOM   1122 2HG1 VAL A  69      24.447  18.230   4.869  1.00  0.59           H  
ATOM   1123 3HG1 VAL A  69      24.482  19.664   3.847  1.00  0.59           H  
ATOM   1124 1HG2 VAL A  69      21.669  19.235   2.697  1.00  0.59           H  
ATOM   1125 2HG2 VAL A  69      23.101  19.611   1.736  1.00  0.59           H  
ATOM   1126 3HG2 VAL A  69      22.141  18.172   1.357  1.00  0.59           H  
ATOM   1127  N   LEU A  70      23.698  15.211   1.536  1.00  0.57           N  
ATOM   1128  CA  LEU A  70      23.060  14.383   0.528  1.00  0.57           C  
ATOM   1129  C   LEU A  70      21.627  14.203   0.912  1.00  0.57           C  
ATOM   1130  O   LEU A  70      21.318  13.630   1.957  1.00  0.57           O  
ATOM   1131  CB  LEU A  70      23.728  13.012   0.334  1.00  0.57           C  
ATOM   1132  CG  LEU A  70      23.002  12.116  -0.711  1.00  0.57           C  
ATOM   1133  CD1 LEU A  70      23.049  12.773  -2.061  1.00  0.57           C  
ATOM   1134  CD2 LEU A  70      23.626  10.774  -0.775  1.00  0.57           C  
ATOM   1135  H   LEU A  70      23.920  14.871   2.476  1.00  0.57           H  
ATOM   1136  HA  LEU A  70      23.082  14.898  -0.430  1.00  0.57           H  
ATOM   1137 1HB  LEU A  70      24.755  13.160   0.001  1.00  0.57           H  
ATOM   1138 2HB  LEU A  70      23.740  12.483   1.274  1.00  0.57           H  
ATOM   1139  HG  LEU A  70      21.973  12.021  -0.428  1.00  0.57           H  
ATOM   1140 1HD1 LEU A  70      22.522  12.164  -2.786  1.00  0.57           H  
ATOM   1141 2HD1 LEU A  70      22.578  13.728  -1.983  1.00  0.57           H  
ATOM   1142 3HD1 LEU A  70      24.080  12.899  -2.377  1.00  0.57           H  
ATOM   1143 1HD2 LEU A  70      23.097  10.163  -1.508  1.00  0.57           H  
ATOM   1144 2HD2 LEU A  70      24.661  10.888  -1.074  1.00  0.57           H  
ATOM   1145 3HD2 LEU A  70      23.567  10.308   0.192  1.00  0.57           H  
ATOM   1146  N   CYS A  71      20.751  14.736   0.089  1.00  0.57           N  
ATOM   1147  CA  CYS A  71      19.338  14.680   0.363  1.00  0.57           C  
ATOM   1148  C   CYS A  71      18.758  13.548  -0.446  1.00  0.57           C  
ATOM   1149  O   CYS A  71      19.078  13.414  -1.630  1.00  0.57           O  
ATOM   1150  CB  CYS A  71      18.713  16.003  -0.027  1.00  0.57           C  
ATOM   1151  SG  CYS A  71      19.341  17.390   0.914  1.00  0.57           S  
ATOM   1152  H   CYS A  71      21.075  15.197  -0.763  1.00  0.57           H  
ATOM   1153  HA  CYS A  71      19.169  14.492   1.424  1.00  0.57           H  
ATOM   1154 1HB  CYS A  71      18.918  16.198  -1.083  1.00  0.57           H  
ATOM   1155 2HB  CYS A  71      17.660  15.961   0.094  1.00  0.57           H  
ATOM   1156  HG  CYS A  71      18.604  17.148   2.009  1.00  0.57           H  
ATOM   1157  N   MET A  72      17.912  12.727   0.167  1.00  0.58           N  
ATOM   1158  CA  MET A  72      17.306  11.627  -0.572  1.00  0.58           C  
ATOM   1159  C   MET A  72      15.844  11.404  -0.253  1.00  0.58           C  
ATOM   1160  O   MET A  72      15.387  11.615   0.876  1.00  0.58           O  
ATOM   1161  CB  MET A  72      18.072  10.327  -0.313  1.00  0.58           C  
ATOM   1162  CG  MET A  72      19.493  10.340  -0.764  1.00  0.58           C  
ATOM   1163  SD  MET A  72      20.353   8.852  -0.446  1.00  0.58           S  
ATOM   1164  CE  MET A  72      20.738   9.081   1.268  1.00  0.58           C  
ATOM   1165  H   MET A  72      17.707  12.853   1.159  1.00  0.58           H  
ATOM   1166  HA  MET A  72      17.362  11.857  -1.630  1.00  0.58           H  
ATOM   1167 1HB  MET A  72      18.065  10.128   0.753  1.00  0.58           H  
ATOM   1168 2HB  MET A  72      17.564   9.498  -0.817  1.00  0.58           H  
ATOM   1169 1HG  MET A  72      19.543  10.554  -1.797  1.00  0.58           H  
ATOM   1170 2HG  MET A  72      19.997  11.117  -0.233  1.00  0.58           H  
ATOM   1171 1HE  MET A  72      21.288   8.215   1.630  1.00  0.58           H  
ATOM   1172 2HE  MET A  72      21.344   9.980   1.379  1.00  0.58           H  
ATOM   1173 3HE  MET A  72      19.830   9.201   1.845  1.00  0.58           H  
ATOM   1174  N   VAL A  73      15.117  10.913  -1.247  1.00  0.60           N  
ATOM   1175  CA  VAL A  73      13.740  10.509  -1.027  1.00  0.60           C  
ATOM   1176  C   VAL A  73      13.655   9.018  -1.287  1.00  0.60           C  
ATOM   1177  O   VAL A  73      13.973   8.558  -2.391  1.00  0.60           O  
ATOM   1178  CB  VAL A  73      12.760  11.251  -1.957  1.00  0.60           C  
ATOM   1179  CG1 VAL A  73      11.317  10.792  -1.682  1.00  0.60           C  
ATOM   1180  CG2 VAL A  73      12.939  12.730  -1.793  1.00  0.60           C  
ATOM   1181  H   VAL A  73      15.548  10.803  -2.163  1.00  0.60           H  
ATOM   1182  HA  VAL A  73      13.465  10.710   0.004  1.00  0.60           H  
ATOM   1183  HB  VAL A  73      12.978  10.985  -2.990  1.00  0.60           H  
ATOM   1184 1HG1 VAL A  73      10.629  11.302  -2.357  1.00  0.60           H  
ATOM   1185 2HG1 VAL A  73      11.237   9.713  -1.834  1.00  0.60           H  
ATOM   1186 3HG1 VAL A  73      11.056  11.028  -0.651  1.00  0.60           H  
ATOM   1187 1HG2 VAL A  73      12.266  13.261  -2.463  1.00  0.60           H  
ATOM   1188 2HG2 VAL A  73      12.739  13.009  -0.772  1.00  0.60           H  
ATOM   1189 3HG2 VAL A  73      13.958  12.976  -2.040  1.00  0.60           H  
ATOM   1190  N   PHE A  74      13.243   8.286  -0.262  1.00  0.64           N  
ATOM   1191  CA  PHE A  74      13.129   6.833  -0.304  1.00  0.64           C  
ATOM   1192  C   PHE A  74      11.688   6.396  -0.306  1.00  0.64           C  
ATOM   1193  O   PHE A  74      10.817   7.103   0.213  1.00  0.64           O  
ATOM   1194  CB  PHE A  74      13.848   6.162   0.868  1.00  0.64           C  
ATOM   1195  CG  PHE A  74      15.333   6.136   0.830  1.00  0.64           C  
ATOM   1196  CD1 PHE A  74      16.074   7.213   1.225  1.00  0.64           C  
ATOM   1197  CD2 PHE A  74      15.996   4.970   0.471  1.00  0.64           C  
ATOM   1198  CE1 PHE A  74      17.449   7.143   1.257  1.00  0.64           C  
ATOM   1199  CE2 PHE A  74      17.376   4.905   0.509  1.00  0.64           C  
ATOM   1200  CZ  PHE A  74      18.101   5.998   0.908  1.00  0.64           C  
ATOM   1201  H   PHE A  74      12.983   8.779   0.593  1.00  0.64           H  
ATOM   1202  HA  PHE A  74      13.588   6.496  -1.219  1.00  0.64           H  
ATOM   1203 1HB  PHE A  74      13.561   6.652   1.777  1.00  0.64           H  
ATOM   1204 2HB  PHE A  74      13.501   5.131   0.940  1.00  0.64           H  
ATOM   1205  HD1 PHE A  74      15.567   8.134   1.528  1.00  0.64           H  
ATOM   1206  HD2 PHE A  74      15.413   4.096   0.163  1.00  0.64           H  
ATOM   1207  HE1 PHE A  74      18.009   7.999   1.578  1.00  0.64           H  
ATOM   1208  HE2 PHE A  74      17.889   3.986   0.222  1.00  0.64           H  
ATOM   1209  HZ  PHE A  74      19.186   5.954   0.945  1.00  0.64           H  
ATOM   1210  N   GLU A  75      11.430   5.216  -0.868  1.00  0.67           N  
ATOM   1211  CA  GLU A  75      10.066   4.719  -0.871  1.00  0.67           C  
ATOM   1212  C   GLU A  75       9.911   3.219  -0.664  1.00  0.67           C  
ATOM   1213  O   GLU A  75      10.767   2.402  -1.038  1.00  0.67           O  
ATOM   1214  CB  GLU A  75       9.394   5.087  -2.201  1.00  0.67           C  
ATOM   1215  CG  GLU A  75       9.955   4.440  -3.435  1.00  0.67           C  
ATOM   1216  CD  GLU A  75       9.228   4.874  -4.708  1.00  0.67           C  
ATOM   1217  OE1 GLU A  75       8.377   5.758  -4.660  1.00  0.67           O  
ATOM   1218  OE2 GLU A  75       9.534   4.323  -5.738  1.00  0.67           O  
ATOM   1219  H   GLU A  75      12.186   4.702  -1.315  1.00  0.67           H  
ATOM   1220  HA  GLU A  75       9.535   5.212  -0.063  1.00  0.67           H  
ATOM   1221 1HB  GLU A  75       8.335   4.895  -2.143  1.00  0.67           H  
ATOM   1222 2HB  GLU A  75       9.526   6.147  -2.363  1.00  0.67           H  
ATOM   1223 1HG  GLU A  75      11.012   4.706  -3.521  1.00  0.67           H  
ATOM   1224 2HG  GLU A  75       9.887   3.357  -3.330  1.00  0.67           H  
ATOM   1225  N   GLY A  76       8.753   2.866  -0.099  1.00  0.70           N  
ATOM   1226  CA  GLY A  76       8.357   1.474   0.116  1.00  0.70           C  
ATOM   1227  C   GLY A  76       7.299   1.360   1.210  1.00  0.70           C  
ATOM   1228  O   GLY A  76       6.684   2.345   1.616  1.00  0.70           O  
ATOM   1229  H   GLY A  76       8.136   3.626   0.204  1.00  0.70           H  
ATOM   1230 1HA  GLY A  76       7.963   1.063  -0.813  1.00  0.70           H  
ATOM   1231 2HA  GLY A  76       9.225   0.878   0.377  1.00  0.70           H  
ATOM   1232  N   VAL A  77       7.041   0.160   1.687  1.00  0.72           N  
ATOM   1233  CA  VAL A  77       6.018   0.020   2.712  1.00  0.72           C  
ATOM   1234  C   VAL A  77       6.572   0.309   4.098  1.00  0.72           C  
ATOM   1235  O   VAL A  77       7.556  -0.300   4.521  1.00  0.72           O  
ATOM   1236  CB  VAL A  77       5.415  -1.373   2.655  1.00  0.72           C  
ATOM   1237  CG1 VAL A  77       4.416  -1.568   3.767  1.00  0.72           C  
ATOM   1238  CG2 VAL A  77       4.750  -1.552   1.293  1.00  0.72           C  
ATOM   1239  H   VAL A  77       7.547  -0.654   1.353  1.00  0.72           H  
ATOM   1240  HA  VAL A  77       5.221   0.735   2.506  1.00  0.72           H  
ATOM   1241  HB  VAL A  77       6.194  -2.103   2.791  1.00  0.72           H  
ATOM   1242 1HG1 VAL A  77       4.001  -2.573   3.710  1.00  0.72           H  
ATOM   1243 2HG1 VAL A  77       4.908  -1.439   4.731  1.00  0.72           H  
ATOM   1244 3HG1 VAL A  77       3.613  -0.838   3.675  1.00  0.72           H  
ATOM   1245 1HG2 VAL A  77       4.321  -2.552   1.224  1.00  0.72           H  
ATOM   1246 2HG2 VAL A  77       3.963  -0.811   1.176  1.00  0.72           H  
ATOM   1247 3HG2 VAL A  77       5.486  -1.421   0.505  1.00  0.72           H  
ATOM   1248  N   ASP A  78       5.918   1.240   4.797  1.00  0.72           N  
ATOM   1249  CA  ASP A  78       6.290   1.697   6.138  1.00  0.72           C  
ATOM   1250  C   ASP A  78       7.736   2.184   6.216  1.00  0.72           C  
ATOM   1251  O   ASP A  78       8.411   1.984   7.236  1.00  0.72           O  
ATOM   1252  CB  ASP A  78       6.102   0.567   7.161  1.00  0.72           C  
ATOM   1253  CG  ASP A  78       4.648   0.075   7.269  1.00  0.72           C  
ATOM   1254  OD1 ASP A  78       3.771   0.741   6.771  1.00  0.72           O  
ATOM   1255  OD2 ASP A  78       4.438  -0.964   7.847  1.00  0.72           O  
ATOM   1256  H   ASP A  78       5.116   1.675   4.362  1.00  0.72           H  
ATOM   1257  HA  ASP A  78       5.640   2.534   6.406  1.00  0.72           H  
ATOM   1258 1HB  ASP A  78       6.743  -0.277   6.907  1.00  0.72           H  
ATOM   1259 2HB  ASP A  78       6.416   0.922   8.141  1.00  0.72           H  
ATOM   1260  N   VAL A  79       8.194   2.867   5.167  1.00  0.72           N  
ATOM   1261  CA  VAL A  79       9.559   3.371   5.128  1.00  0.72           C  
ATOM   1262  C   VAL A  79       9.888   4.371   6.222  1.00  0.72           C  
ATOM   1263  O   VAL A  79      11.034   4.435   6.656  1.00  0.72           O  
ATOM   1264  CB  VAL A  79       9.900   3.973   3.750  1.00  0.72           C  
ATOM   1265  CG1 VAL A  79       9.152   5.257   3.501  1.00  0.72           C  
ATOM   1266  CG2 VAL A  79      11.406   4.220   3.690  1.00  0.72           C  
ATOM   1267  H   VAL A  79       7.580   3.020   4.374  1.00  0.72           H  
ATOM   1268  HA  VAL A  79      10.218   2.514   5.267  1.00  0.72           H  
ATOM   1269  HB  VAL A  79       9.594   3.286   2.974  1.00  0.72           H  
ATOM   1270 1HG1 VAL A  79       9.412   5.643   2.516  1.00  0.72           H  
ATOM   1271 2HG1 VAL A  79       8.091   5.067   3.544  1.00  0.72           H  
ATOM   1272 3HG1 VAL A  79       9.410   5.979   4.238  1.00  0.72           H  
ATOM   1273 1HG2 VAL A  79      11.664   4.632   2.714  1.00  0.72           H  
ATOM   1274 2HG2 VAL A  79      11.676   4.915   4.468  1.00  0.72           H  
ATOM   1275 3HG2 VAL A  79      11.947   3.297   3.849  1.00  0.72           H  
ATOM   1276  N   ILE A  80       8.918   5.149   6.704  1.00  0.70           N  
ATOM   1277  CA  ILE A  80       9.272   6.083   7.761  1.00  0.70           C  
ATOM   1278  C   ILE A  80       9.579   5.348   9.044  1.00  0.70           C  
ATOM   1279  O   ILE A  80      10.597   5.597   9.688  1.00  0.70           O  
ATOM   1280  CB  ILE A  80       8.178   7.127   8.009  1.00  0.70           C  
ATOM   1281  CG1 ILE A  80       8.083   7.990   6.778  1.00  0.70           C  
ATOM   1282  CG2 ILE A  80       8.511   7.969   9.252  1.00  0.70           C  
ATOM   1283  CD1 ILE A  80       6.939   8.890   6.751  1.00  0.70           C  
ATOM   1284  H   ILE A  80       7.957   5.105   6.347  1.00  0.70           H  
ATOM   1285  HA  ILE A  80      10.171   6.619   7.454  1.00  0.70           H  
ATOM   1286  HB  ILE A  80       7.216   6.627   8.143  1.00  0.70           H  
ATOM   1287 1HG1 ILE A  80       8.979   8.587   6.703  1.00  0.70           H  
ATOM   1288 2HG1 ILE A  80       8.016   7.340   5.905  1.00  0.70           H  
ATOM   1289 1HG2 ILE A  80       7.731   8.708   9.406  1.00  0.70           H  
ATOM   1290 2HG2 ILE A  80       8.569   7.323  10.124  1.00  0.70           H  
ATOM   1291 3HG2 ILE A  80       9.469   8.474   9.114  1.00  0.70           H  
ATOM   1292 1HD1 ILE A  80       6.963   9.461   5.821  1.00  0.70           H  
ATOM   1293 2HD1 ILE A  80       6.013   8.323   6.809  1.00  0.70           H  
ATOM   1294 3HD1 ILE A  80       7.019   9.548   7.590  1.00  0.70           H  
ATOM   1295  N   ALA A  81       8.711   4.425   9.436  1.00  0.69           N  
ATOM   1296  CA  ALA A  81       8.972   3.700  10.665  1.00  0.69           C  
ATOM   1297  C   ALA A  81      10.273   2.922  10.562  1.00  0.69           C  
ATOM   1298  O   ALA A  81      11.073   2.910  11.503  1.00  0.69           O  
ATOM   1299  CB  ALA A  81       7.831   2.756  10.974  1.00  0.69           C  
ATOM   1300  H   ALA A  81       7.889   4.229   8.880  1.00  0.69           H  
ATOM   1301  HA  ALA A  81       9.071   4.422  11.474  1.00  0.69           H  
ATOM   1302 1HB  ALA A  81       8.034   2.233  11.906  1.00  0.69           H  
ATOM   1303 2HB  ALA A  81       6.905   3.321  11.068  1.00  0.69           H  
ATOM   1304 3HB  ALA A  81       7.735   2.033  10.162  1.00  0.69           H  
ATOM   1305  N   GLN A  82      10.519   2.309   9.396  1.00  0.67           N  
ATOM   1306  CA  GLN A  82      11.739   1.535   9.257  1.00  0.67           C  
ATOM   1307  C   GLN A  82      12.950   2.455   9.295  1.00  0.67           C  
ATOM   1308  O   GLN A  82      13.954   2.142   9.940  1.00  0.67           O  
ATOM   1309  CB  GLN A  82      11.716   0.752   7.942  1.00  0.67           C  
ATOM   1310  CG  GLN A  82      12.879  -0.228   7.749  1.00  0.67           C  
ATOM   1311  CD  GLN A  82      12.897  -1.367   8.762  1.00  0.67           C  
ATOM   1312  OE1 GLN A  82      11.905  -2.082   8.934  1.00  0.67           O  
ATOM   1313  NE2 GLN A  82      14.029  -1.562   9.422  1.00  0.67           N  
ATOM   1314  H   GLN A  82       9.846   2.344   8.629  1.00  0.67           H  
ATOM   1315  HA  GLN A  82      11.809   0.837  10.087  1.00  0.67           H  
ATOM   1316 1HB  GLN A  82      10.778   0.199   7.860  1.00  0.67           H  
ATOM   1317 2HB  GLN A  82      11.739   1.458   7.108  1.00  0.67           H  
ATOM   1318 1HG  GLN A  82      12.808  -0.659   6.775  1.00  0.67           H  
ATOM   1319 2HG  GLN A  82      13.808   0.325   7.841  1.00  0.67           H  
ATOM   1320 1HE2 GLN A  82      14.096  -2.299  10.095  1.00  0.67           H  
ATOM   1321 2HE2 GLN A  82      14.813  -0.968   9.248  1.00  0.67           H  
ATOM   1322  N   ALA A  83      12.853   3.621   8.657  1.00  0.67           N  
ATOM   1323  CA  ALA A  83      13.967   4.545   8.652  1.00  0.67           C  
ATOM   1324  C   ALA A  83      14.289   5.011  10.048  1.00  0.67           C  
ATOM   1325  O   ALA A  83      15.458   5.085  10.417  1.00  0.67           O  
ATOM   1326  CB  ALA A  83      13.657   5.745   7.785  1.00  0.67           C  
ATOM   1327  H   ALA A  83      12.016   3.865   8.131  1.00  0.67           H  
ATOM   1328  HA  ALA A  83      14.835   4.021   8.265  1.00  0.67           H  
ATOM   1329 1HB  ALA A  83      14.511   6.404   7.783  1.00  0.67           H  
ATOM   1330 2HB  ALA A  83      13.441   5.423   6.768  1.00  0.67           H  
ATOM   1331 3HB  ALA A  83      12.787   6.268   8.186  1.00  0.67           H  
ATOM   1332  N   ARG A  84      13.266   5.274  10.853  1.00  0.67           N  
ATOM   1333  CA  ARG A  84      13.501   5.737  12.208  1.00  0.67           C  
ATOM   1334  C   ARG A  84      14.220   4.667  13.021  1.00  0.67           C  
ATOM   1335  O   ARG A  84      15.144   4.964  13.789  1.00  0.67           O  
ATOM   1336  CB  ARG A  84      12.183   6.119  12.859  1.00  0.67           C  
ATOM   1337  CG  ARG A  84      11.535   7.393  12.292  1.00  0.67           C  
ATOM   1338  CD  ARG A  84      10.162   7.597  12.829  1.00  0.67           C  
ATOM   1339  NE  ARG A  84      10.159   7.910  14.259  1.00  0.67           N  
ATOM   1340  CZ  ARG A  84       9.064   7.885  15.048  1.00  0.67           C  
ATOM   1341  NH1 ARG A  84       7.895   7.562  14.539  1.00  0.67           N  
ATOM   1342  NH2 ARG A  84       9.166   8.183  16.336  1.00  0.67           N  
ATOM   1343  H   ARG A  84      12.308   5.192  10.504  1.00  0.67           H  
ATOM   1344  HA  ARG A  84      14.130   6.619  12.169  1.00  0.67           H  
ATOM   1345 1HB  ARG A  84      11.470   5.303  12.723  1.00  0.67           H  
ATOM   1346 2HB  ARG A  84      12.326   6.256  13.928  1.00  0.67           H  
ATOM   1347 1HG  ARG A  84      12.134   8.263  12.562  1.00  0.67           H  
ATOM   1348 2HG  ARG A  84      11.475   7.331  11.208  1.00  0.67           H  
ATOM   1349 1HD  ARG A  84       9.683   8.408  12.297  1.00  0.67           H  
ATOM   1350 2HD  ARG A  84       9.585   6.687  12.678  1.00  0.67           H  
ATOM   1351  HE  ARG A  84      11.039   8.170  14.683  1.00  0.67           H  
ATOM   1352 1HH1 ARG A  84       7.815   7.336  13.554  1.00  0.67           H  
ATOM   1353 2HH1 ARG A  84       7.075   7.544  15.127  1.00  0.67           H  
ATOM   1354 1HH2 ARG A  84      10.065   8.434  16.726  1.00  0.67           H  
ATOM   1355 2HH2 ARG A  84       8.346   8.163  16.924  1.00  0.67           H  
ATOM   1356  N   LYS A  85      13.839   3.403  12.817  1.00  0.68           N  
ATOM   1357  CA  LYS A  85      14.488   2.313  13.532  1.00  0.68           C  
ATOM   1358  C   LYS A  85      15.955   2.192  13.114  1.00  0.68           C  
ATOM   1359  O   LYS A  85      16.835   1.975  13.950  1.00  0.68           O  
ATOM   1360  CB  LYS A  85      13.744   1.000  13.262  1.00  0.68           C  
ATOM   1361  CG  LYS A  85      12.364   0.915  13.913  1.00  0.68           C  
ATOM   1362  CD  LYS A  85      11.656  -0.382  13.548  1.00  0.68           C  
ATOM   1363  CE  LYS A  85      10.266  -0.447  14.162  1.00  0.68           C  
ATOM   1364  NZ  LYS A  85       9.555  -1.703  13.790  1.00  0.68           N  
ATOM   1365  H   LYS A  85      13.063   3.201  12.182  1.00  0.68           H  
ATOM   1366  HA  LYS A  85      14.455   2.528  14.599  1.00  0.68           H  
ATOM   1367 1HB  LYS A  85      13.611   0.875  12.186  1.00  0.68           H  
ATOM   1368 2HB  LYS A  85      14.343   0.164  13.616  1.00  0.68           H  
ATOM   1369 1HG  LYS A  85      12.474   0.966  14.995  1.00  0.68           H  
ATOM   1370 2HG  LYS A  85      11.760   1.757  13.591  1.00  0.68           H  
ATOM   1371 1HD  LYS A  85      11.563  -0.443  12.460  1.00  0.68           H  
ATOM   1372 2HD  LYS A  85      12.241  -1.232  13.893  1.00  0.68           H  
ATOM   1373 1HE  LYS A  85      10.350  -0.395  15.246  1.00  0.68           H  
ATOM   1374 2HE  LYS A  85       9.682   0.407  13.811  1.00  0.68           H  
ATOM   1375 1HZ  LYS A  85       8.638  -1.711  14.212  1.00  0.68           H  
ATOM   1376 2HZ  LYS A  85       9.465  -1.750  12.783  1.00  0.68           H  
ATOM   1377 3HZ  LYS A  85      10.084  -2.498  14.118  1.00  0.68           H  
ATOM   1378  N   MET A  86      16.217   2.362  11.815  1.00  0.70           N  
ATOM   1379  CA  MET A  86      17.567   2.289  11.270  1.00  0.70           C  
ATOM   1380  C   MET A  86      18.450   3.443  11.687  1.00  0.70           C  
ATOM   1381  O   MET A  86      19.638   3.242  11.927  1.00  0.70           O  
ATOM   1382  CB  MET A  86      17.525   2.244   9.761  1.00  0.70           C  
ATOM   1383  CG  MET A  86      16.936   0.981   9.193  1.00  0.70           C  
ATOM   1384  SD  MET A  86      16.728   1.096   7.444  1.00  0.70           S  
ATOM   1385  CE  MET A  86      18.431   1.099   6.991  1.00  0.70           C  
ATOM   1386  H   MET A  86      15.438   2.524  11.175  1.00  0.70           H  
ATOM   1387  HA  MET A  86      18.029   1.374  11.638  1.00  0.70           H  
ATOM   1388 1HB  MET A  86      16.931   3.080   9.394  1.00  0.70           H  
ATOM   1389 2HB  MET A  86      18.534   2.363   9.366  1.00  0.70           H  
ATOM   1390 1HG  MET A  86      17.591   0.140   9.412  1.00  0.70           H  
ATOM   1391 2HG  MET A  86      15.974   0.790   9.650  1.00  0.70           H  
ATOM   1392 1HE  MET A  86      18.518   1.180   5.932  1.00  0.70           H  
ATOM   1393 2HE  MET A  86      18.932   1.950   7.454  1.00  0.70           H  
ATOM   1394 3HE  MET A  86      18.888   0.177   7.326  1.00  0.70           H  
ATOM   1395  N   MET A  87      17.896   4.654  11.739  1.00  0.75           N  
ATOM   1396  CA  MET A  87      18.700   5.807  12.105  1.00  0.75           C  
ATOM   1397  C   MET A  87      19.119   5.711  13.571  1.00  0.75           C  
ATOM   1398  O   MET A  87      20.294   5.906  13.900  1.00  0.75           O  
ATOM   1399  CB  MET A  87      17.919   7.094  11.824  1.00  0.75           C  
ATOM   1400  CG  MET A  87      17.725   7.406  10.299  1.00  0.75           C  
ATOM   1401  SD  MET A  87      17.000   9.034   9.961  1.00  0.75           S  
ATOM   1402  CE  MET A  87      15.269   8.767  10.343  1.00  0.75           C  
ATOM   1403  H   MET A  87      16.913   4.774  11.501  1.00  0.75           H  
ATOM   1404  HA  MET A  87      19.595   5.814  11.495  1.00  0.75           H  
ATOM   1405 1HB  MET A  87      16.927   7.015  12.273  1.00  0.75           H  
ATOM   1406 2HB  MET A  87      18.427   7.942  12.286  1.00  0.75           H  
ATOM   1407 1HG  MET A  87      18.665   7.337   9.792  1.00  0.75           H  
ATOM   1408 2HG  MET A  87      17.089   6.667   9.856  1.00  0.75           H  
ATOM   1409 1HE  MET A  87      14.706   9.685  10.173  1.00  0.75           H  
ATOM   1410 2HE  MET A  87      14.870   7.978   9.711  1.00  0.75           H  
ATOM   1411 3HE  MET A  87      15.177   8.480  11.383  1.00  0.75           H  
ATOM   1412  N   GLY A  88      18.193   5.294  14.444  1.00  0.82           N  
ATOM   1413  CA  GLY A  88      18.498   5.145  15.867  1.00  0.82           C  
ATOM   1414  C   GLY A  88      18.082   6.354  16.707  1.00  0.82           C  
ATOM   1415  O   GLY A  88      18.031   7.489  16.215  1.00  0.82           O  
ATOM   1416  H   GLY A  88      17.235   5.110  14.129  1.00  0.82           H  
ATOM   1417 1HA  GLY A  88      17.989   4.256  16.240  1.00  0.82           H  
ATOM   1418 2HA  GLY A  88      19.566   4.966  15.991  1.00  0.82           H  
ATOM   1419  N   SER A  89      17.857   6.110  18.007  1.00  0.90           N  
ATOM   1420  CA  SER A  89      17.419   7.127  18.978  1.00  0.90           C  
ATOM   1421  C   SER A  89      18.400   8.287  19.084  1.00  0.90           C  
ATOM   1422  O   SER A  89      19.596   8.107  18.912  1.00  0.90           O  
ATOM   1423  CB  SER A  89      17.243   6.501  20.352  1.00  0.90           C  
ATOM   1424  OG  SER A  89      16.236   5.526  20.341  1.00  0.90           O  
ATOM   1425  H   SER A  89      17.953   5.158  18.326  1.00  0.90           H  
ATOM   1426  HA  SER A  89      16.459   7.526  18.647  1.00  0.90           H  
ATOM   1427 1HB  SER A  89      18.186   6.052  20.672  1.00  0.90           H  
ATOM   1428 2HB  SER A  89      16.995   7.277  21.076  1.00  0.90           H  
ATOM   1429  HG  SER A  89      16.164   5.209  21.248  1.00  0.90           H  
ATOM   1430  N   THR A  90      17.895   9.465  19.460  1.00  0.97           N  
ATOM   1431  CA  THR A  90      18.659  10.727  19.512  1.00  0.97           C  
ATOM   1432  C   THR A  90      19.807  10.814  20.528  1.00  0.97           C  
ATOM   1433  O   THR A  90      20.502  11.828  20.602  1.00  0.97           O  
ATOM   1434  CB  THR A  90      17.693  11.905  19.731  1.00  0.97           C  
ATOM   1435  OG1 THR A  90      16.962  11.723  20.954  1.00  0.97           O  
ATOM   1436  CG2 THR A  90      16.720  11.979  18.567  1.00  0.97           C  
ATOM   1437  H   THR A  90      16.903   9.511  19.646  1.00  0.97           H  
ATOM   1438  HA  THR A  90      19.099  10.872  18.536  1.00  0.97           H  
ATOM   1439  HB  THR A  90      18.258  12.834  19.791  1.00  0.97           H  
ATOM   1440  HG1 THR A  90      16.307  12.422  21.038  1.00  0.97           H  
ATOM   1441 1HG2 THR A  90      16.036  12.815  18.715  1.00  0.97           H  
ATOM   1442 2HG2 THR A  90      17.275  12.124  17.641  1.00  0.97           H  
ATOM   1443 3HG2 THR A  90      16.151  11.052  18.507  1.00  0.97           H  
ATOM   1444  N   ARG A  91      20.000   9.764  21.300  1.00  1.03           N  
ATOM   1445  CA  ARG A  91      21.069   9.673  22.275  1.00  1.03           C  
ATOM   1446  C   ARG A  91      21.930   8.426  21.972  1.00  1.03           C  
ATOM   1447  O   ARG A  91      21.581   7.326  22.394  1.00  1.03           O  
ATOM   1448  CB  ARG A  91      20.508   9.653  23.694  1.00  1.03           C  
ATOM   1449  CG  ARG A  91      19.749  10.955  24.090  1.00  1.03           C  
ATOM   1450  CD  ARG A  91      19.278  10.957  25.523  1.00  1.03           C  
ATOM   1451  NE  ARG A  91      18.295   9.929  25.778  1.00  1.03           N  
ATOM   1452  CZ  ARG A  91      16.968  10.022  25.550  1.00  1.03           C  
ATOM   1453  NH1 ARG A  91      16.437  11.138  25.080  1.00  1.03           N  
ATOM   1454  NH2 ARG A  91      16.202   8.973  25.804  1.00  1.03           N  
ATOM   1455  H   ARG A  91      19.380   8.979  21.176  1.00  1.03           H  
ATOM   1456  HA  ARG A  91      21.666  10.576  22.217  1.00  1.03           H  
ATOM   1457 1HB  ARG A  91      19.815   8.816  23.804  1.00  1.03           H  
ATOM   1458 2HB  ARG A  91      21.315   9.504  24.410  1.00  1.03           H  
ATOM   1459 1HG  ARG A  91      20.408  11.811  23.944  1.00  1.03           H  
ATOM   1460 2HG  ARG A  91      18.871  11.067  23.450  1.00  1.03           H  
ATOM   1461 1HD  ARG A  91      20.128  10.778  26.181  1.00  1.03           H  
ATOM   1462 2HD  ARG A  91      18.833  11.922  25.759  1.00  1.03           H  
ATOM   1463  HE  ARG A  91      18.640   9.048  26.175  1.00  1.03           H  
ATOM   1464 1HH1 ARG A  91      17.027  11.934  24.888  1.00  1.03           H  
ATOM   1465 2HH1 ARG A  91      15.444  11.193  24.912  1.00  1.03           H  
ATOM   1466 1HH2 ARG A  91      16.646   8.096  26.135  1.00  1.03           H  
ATOM   1467 2HH2 ARG A  91      15.211   9.013  25.642  1.00  1.03           H  
ATOM   1468  N   PRO A  92      23.046   8.556  21.213  1.00  1.06           N  
ATOM   1469  CA  PRO A  92      23.901   7.482  20.695  1.00  1.06           C  
ATOM   1470  C   PRO A  92      24.292   6.414  21.719  1.00  1.06           C  
ATOM   1471  O   PRO A  92      24.554   5.275  21.348  1.00  1.06           O  
ATOM   1472  CB  PRO A  92      25.147   8.247  20.244  1.00  1.06           C  
ATOM   1473  CG  PRO A  92      24.657   9.588  19.864  1.00  1.06           C  
ATOM   1474  CD  PRO A  92      23.546   9.907  20.857  1.00  1.06           C  
ATOM   1475  HA  PRO A  92      23.410   7.021  19.827  1.00  1.06           H  
ATOM   1476 1HB  PRO A  92      25.892   8.276  21.054  1.00  1.06           H  
ATOM   1477 2HB  PRO A  92      25.624   7.720  19.399  1.00  1.06           H  
ATOM   1478 1HG  PRO A  92      25.500  10.274  19.925  1.00  1.06           H  
ATOM   1479 2HG  PRO A  92      24.331   9.596  18.823  1.00  1.06           H  
ATOM   1480 1HD  PRO A  92      23.950  10.428  21.739  1.00  1.06           H  
ATOM   1481 2HD  PRO A  92      22.780  10.495  20.329  1.00  1.06           H  
ATOM   1482  N   GLY A  93      24.369   6.776  23.004  1.00  1.04           N  
ATOM   1483  CA  GLY A  93      24.751   5.812  24.039  1.00  1.04           C  
ATOM   1484  C   GLY A  93      23.605   4.856  24.406  1.00  1.04           C  
ATOM   1485  O   GLY A  93      23.809   3.885  25.139  1.00  1.04           O  
ATOM   1486  H   GLY A  93      24.154   7.722  23.278  1.00  1.04           H  
ATOM   1487 1HA  GLY A  93      25.609   5.236  23.694  1.00  1.04           H  
ATOM   1488 2HA  GLY A  93      25.070   6.352  24.930  1.00  1.04           H  
ATOM   1489  N   GLU A  94      22.405   5.152  23.906  1.00  0.99           N  
ATOM   1490  CA  GLU A  94      21.210   4.343  24.117  1.00  0.99           C  
ATOM   1491  C   GLU A  94      20.820   3.692  22.794  1.00  0.99           C  
ATOM   1492  O   GLU A  94      20.209   2.622  22.765  1.00  0.99           O  
ATOM   1493  CB  GLU A  94      20.044   5.200  24.620  1.00  0.99           C  
ATOM   1494  CG  GLU A  94      20.290   5.875  25.958  1.00  0.99           C  
ATOM   1495  CD  GLU A  94      19.139   6.737  26.402  1.00  0.99           C  
ATOM   1496  OE1 GLU A  94      18.022   6.522  25.981  1.00  0.99           O  
ATOM   1497  OE2 GLU A  94      19.382   7.664  27.126  1.00  0.99           O  
ATOM   1498  H   GLU A  94      22.313   5.975  23.330  1.00  0.99           H  
ATOM   1499  HA  GLU A  94      21.428   3.559  24.841  1.00  0.99           H  
ATOM   1500 1HB  GLU A  94      19.826   5.980  23.888  1.00  0.99           H  
ATOM   1501 2HB  GLU A  94      19.154   4.581  24.714  1.00  0.99           H  
ATOM   1502 1HG  GLU A  94      20.477   5.112  26.712  1.00  0.99           H  
ATOM   1503 2HG  GLU A  94      21.185   6.493  25.874  1.00  0.99           H  
ATOM   1504  N   ALA A  95      21.162   4.364  21.689  1.00  0.91           N  
ATOM   1505  CA  ALA A  95      20.801   3.870  20.363  1.00  0.91           C  
ATOM   1506  C   ALA A  95      21.375   2.472  20.184  1.00  0.91           C  
ATOM   1507  O   ALA A  95      22.523   2.209  20.542  1.00  0.91           O  
ATOM   1508  CB  ALA A  95      21.310   4.810  19.279  1.00  0.91           C  
ATOM   1509  H   ALA A  95      21.641   5.255  21.792  1.00  0.91           H  
ATOM   1510  HA  ALA A  95      19.716   3.806  20.303  1.00  0.91           H  
ATOM   1511 1HB  ALA A  95      21.023   4.431  18.297  1.00  0.91           H  
ATOM   1512 2HB  ALA A  95      20.879   5.803  19.430  1.00  0.91           H  
ATOM   1513 3HB  ALA A  95      22.395   4.872  19.339  1.00  0.91           H  
ATOM   1514  N   ALA A  96      20.587   1.576  19.609  1.00  0.84           N  
ATOM   1515  CA  ALA A  96      21.044   0.207  19.444  1.00  0.84           C  
ATOM   1516  C   ALA A  96      22.226   0.087  18.476  1.00  0.84           C  
ATOM   1517  O   ALA A  96      22.253   0.789  17.461  1.00  0.84           O  
ATOM   1518  CB  ALA A  96      19.911  -0.658  18.922  1.00  0.84           C  
ATOM   1519  H   ALA A  96      19.654   1.836  19.324  1.00  0.84           H  
ATOM   1520  HA  ALA A  96      21.317  -0.150  20.426  1.00  0.84           H  
ATOM   1521 1HB  ALA A  96      20.253  -1.691  18.841  1.00  0.84           H  
ATOM   1522 2HB  ALA A  96      19.069  -0.606  19.610  1.00  0.84           H  
ATOM   1523 3HB  ALA A  96      19.600  -0.307  17.945  1.00  0.84           H  
ATOM   1524  N   PRO A  97      23.200  -0.802  18.738  1.00  0.77           N  
ATOM   1525  CA  PRO A  97      24.258  -1.168  17.824  1.00  0.77           C  
ATOM   1526  C   PRO A  97      23.584  -1.662  16.570  1.00  0.77           C  
ATOM   1527  O   PRO A  97      22.526  -2.292  16.648  1.00  0.77           O  
ATOM   1528  CB  PRO A  97      24.998  -2.281  18.570  1.00  0.77           C  
ATOM   1529  CG  PRO A  97      24.729  -1.995  20.030  1.00  0.77           C  
ATOM   1530  CD  PRO A  97      23.319  -1.434  20.071  1.00  0.77           C  
ATOM   1531  HA  PRO A  97      24.907  -0.300  17.616  1.00  0.77           H  
ATOM   1532 1HB  PRO A  97      24.620  -3.263  18.246  1.00  0.77           H  
ATOM   1533 2HB  PRO A  97      26.068  -2.252  18.316  1.00  0.77           H  
ATOM   1534 1HG  PRO A  97      24.839  -2.915  20.624  1.00  0.77           H  
ATOM   1535 2HG  PRO A  97      25.473  -1.279  20.413  1.00  0.77           H  
ATOM   1536 1HD  PRO A  97      22.571  -2.229  20.206  1.00  0.77           H  
ATOM   1537 2HD  PRO A  97      23.303  -0.676  20.875  1.00  0.77           H  
ATOM   1538  N   GLY A  98      24.162  -1.386  15.423  1.00  0.72           N  
ATOM   1539  CA  GLY A  98      23.562  -1.788  14.166  1.00  0.72           C  
ATOM   1540  C   GLY A  98      22.773  -0.636  13.546  1.00  0.72           C  
ATOM   1541  O   GLY A  98      22.460  -0.676  12.350  1.00  0.72           O  
ATOM   1542  H   GLY A  98      25.056  -0.872  15.373  1.00  0.72           H  
ATOM   1543 1HA  GLY A  98      24.353  -2.094  13.480  1.00  0.72           H  
ATOM   1544 2HA  GLY A  98      22.912  -2.646  14.321  1.00  0.72           H  
ATOM   1545  N   THR A  99      22.457   0.399  14.342  1.00  0.67           N  
ATOM   1546  CA  THR A  99      21.782   1.551  13.770  1.00  0.67           C  
ATOM   1547  C   THR A  99      22.834   2.414  13.119  1.00  0.67           C  
ATOM   1548  O   THR A  99      24.026   2.289  13.403  1.00  0.67           O  
ATOM   1549  CB  THR A  99      20.979   2.367  14.809  1.00  0.67           C  
ATOM   1550  OG1 THR A  99      21.855   2.871  15.850  1.00  0.67           O  
ATOM   1551  CG2 THR A  99      19.898   1.524  15.418  1.00  0.67           C  
ATOM   1552  H   THR A  99      22.675   0.390  15.340  1.00  0.67           H  
ATOM   1553  HA  THR A  99      21.086   1.220  12.997  1.00  0.67           H  
ATOM   1554  HB  THR A  99      20.523   3.212  14.313  1.00  0.67           H  
ATOM   1555  HG1 THR A  99      22.130   2.108  16.412  1.00  0.67           H  
ATOM   1556 1HG2 THR A  99      19.334   2.110  16.135  1.00  0.67           H  
ATOM   1557 2HG2 THR A  99      19.233   1.177  14.629  1.00  0.67           H  
ATOM   1558 3HG2 THR A  99      20.340   0.672  15.913  1.00  0.67           H  
ATOM   1559  N   ILE A 100      22.406   3.335  12.285  1.00  0.64           N  
ATOM   1560  CA  ILE A 100      23.357   4.190  11.615  1.00  0.64           C  
ATOM   1561  C   ILE A 100      24.034   5.070  12.650  1.00  0.64           C  
ATOM   1562  O   ILE A 100      25.263   5.127  12.733  1.00  0.64           O  
ATOM   1563  CB  ILE A 100      22.627   5.023  10.554  1.00  0.64           C  
ATOM   1564  CG1 ILE A 100      22.090   4.078   9.455  1.00  0.64           C  
ATOM   1565  CG2 ILE A 100      23.567   6.044   9.941  1.00  0.64           C  
ATOM   1566  CD1 ILE A 100      21.088   4.721   8.525  1.00  0.64           C  
ATOM   1567  H   ILE A 100      21.409   3.415  12.104  1.00  0.64           H  
ATOM   1568  HA  ILE A 100      24.112   3.570  11.132  1.00  0.64           H  
ATOM   1569  HB  ILE A 100      21.786   5.530  11.006  1.00  0.64           H  
ATOM   1570 1HG1 ILE A 100      22.932   3.725   8.861  1.00  0.64           H  
ATOM   1571 2HG1 ILE A 100      21.613   3.216   9.932  1.00  0.64           H  
ATOM   1572 1HG2 ILE A 100      23.055   6.621   9.184  1.00  0.64           H  
ATOM   1573 2HG2 ILE A 100      23.925   6.707  10.726  1.00  0.64           H  
ATOM   1574 3HG2 ILE A 100      24.401   5.532   9.479  1.00  0.64           H  
ATOM   1575 1HD1 ILE A 100      20.764   3.994   7.780  1.00  0.64           H  
ATOM   1576 2HD1 ILE A 100      20.222   5.061   9.099  1.00  0.64           H  
ATOM   1577 3HD1 ILE A 100      21.550   5.568   8.032  1.00  0.64           H  
ATOM   1578  N   ARG A 101      23.230   5.711  13.491  1.00  0.64           N  
ATOM   1579  CA  ARG A 101      23.769   6.562  14.525  1.00  0.64           C  
ATOM   1580  C   ARG A 101      24.728   5.807  15.448  1.00  0.64           C  
ATOM   1581  O   ARG A 101      25.851   6.245  15.667  1.00  0.64           O  
ATOM   1582  CB  ARG A 101      22.643   7.120  15.370  1.00  0.64           C  
ATOM   1583  CG  ARG A 101      23.015   8.163  16.372  1.00  0.64           C  
ATOM   1584  CD  ARG A 101      21.869   8.408  17.244  1.00  0.64           C  
ATOM   1585  NE  ARG A 101      20.637   8.842  16.543  1.00  0.64           N  
ATOM   1586  CZ  ARG A 101      20.292  10.085  16.218  1.00  0.64           C  
ATOM   1587  NH1 ARG A 101      21.064  11.110  16.492  1.00  0.64           N  
ATOM   1588  NH2 ARG A 101      19.118  10.250  15.651  1.00  0.64           N  
ATOM   1589  H   ARG A 101      22.214   5.635  13.416  1.00  0.64           H  
ATOM   1590  HA  ARG A 101      24.304   7.382  14.050  1.00  0.64           H  
ATOM   1591 1HB  ARG A 101      21.908   7.582  14.716  1.00  0.64           H  
ATOM   1592 2HB  ARG A 101      22.139   6.307  15.899  1.00  0.64           H  
ATOM   1593 1HG  ARG A 101      23.849   7.808  16.979  1.00  0.64           H  
ATOM   1594 2HG  ARG A 101      23.288   9.091  15.867  1.00  0.64           H  
ATOM   1595 1HD  ARG A 101      21.648   7.474  17.751  1.00  0.64           H  
ATOM   1596 2HD  ARG A 101      22.111   9.161  17.986  1.00  0.64           H  
ATOM   1597  HE  ARG A 101      19.928   8.133  16.329  1.00  0.64           H  
ATOM   1598 1HH1 ARG A 101      21.955  10.965  16.945  1.00  0.64           H  
ATOM   1599 2HH1 ARG A 101      20.744  12.046  16.291  1.00  0.64           H  
ATOM   1600 1HH2 ARG A 101      18.538   9.406  15.511  1.00  0.64           H  
ATOM   1601 2HH2 ARG A 101      18.788  11.165  15.391  1.00  0.64           H  
ATOM   1602  N   ALA A 102      24.322   4.649  15.987  1.00  0.65           N  
ATOM   1603  CA  ALA A 102      25.210   3.963  16.934  1.00  0.65           C  
ATOM   1604  C   ALA A 102      26.541   3.540  16.318  1.00  0.65           C  
ATOM   1605  O   ALA A 102      27.584   3.591  16.984  1.00  0.65           O  
ATOM   1606  CB  ALA A 102      24.546   2.727  17.495  1.00  0.65           C  
ATOM   1607  H   ALA A 102      23.414   4.233  15.774  1.00  0.65           H  
ATOM   1608  HA  ALA A 102      25.418   4.656  17.750  1.00  0.65           H  
ATOM   1609 1HB  ALA A 102      25.198   2.252  18.222  1.00  0.65           H  
ATOM   1610 2HB  ALA A 102      23.611   3.000  17.980  1.00  0.65           H  
ATOM   1611 3HB  ALA A 102      24.347   2.033  16.676  1.00  0.65           H  
ATOM   1612  N   ASP A 103      26.508   3.102  15.057  1.00  0.70           N  
ATOM   1613  CA  ASP A 103      27.713   2.607  14.422  1.00  0.70           C  
ATOM   1614  C   ASP A 103      28.674   3.709  13.968  1.00  0.70           C  
ATOM   1615  O   ASP A 103      29.893   3.529  14.039  1.00  0.70           O  
ATOM   1616  CB  ASP A 103      27.356   1.707  13.239  1.00  0.70           C  
ATOM   1617  CG  ASP A 103      26.639   0.389  13.663  1.00  0.70           C  
ATOM   1618  OD1 ASP A 103      26.566   0.077  14.849  1.00  0.70           O  
ATOM   1619  OD2 ASP A 103      26.234  -0.333  12.786  1.00  0.70           O  
ATOM   1620  H   ASP A 103      25.630   3.072  14.535  1.00  0.70           H  
ATOM   1621  HA  ASP A 103      28.241   1.995  15.151  1.00  0.70           H  
ATOM   1622 1HB  ASP A 103      26.688   2.260  12.567  1.00  0.70           H  
ATOM   1623 2HB  ASP A 103      28.256   1.466  12.677  1.00  0.70           H  
ATOM   1624  N   PHE A 104      28.148   4.848  13.508  1.00  0.77           N  
ATOM   1625  CA  PHE A 104      29.009   5.906  12.981  1.00  0.77           C  
ATOM   1626  C   PHE A 104      29.138   7.171  13.851  1.00  0.77           C  
ATOM   1627  O   PHE A 104      30.012   8.014  13.596  1.00  0.77           O  
ATOM   1628  CB  PHE A 104      28.484   6.355  11.632  1.00  0.77           C  
ATOM   1629  CG  PHE A 104      28.444   5.343  10.548  1.00  0.77           C  
ATOM   1630  CD1 PHE A 104      27.234   4.827  10.148  1.00  0.77           C  
ATOM   1631  CD2 PHE A 104      29.582   4.931   9.903  1.00  0.77           C  
ATOM   1632  CE1 PHE A 104      27.139   3.932   9.133  1.00  0.77           C  
ATOM   1633  CE2 PHE A 104      29.496   4.019   8.876  1.00  0.77           C  
ATOM   1634  CZ  PHE A 104      28.268   3.532   8.495  1.00  0.77           C  
ATOM   1635  H   PHE A 104      27.132   4.964  13.467  1.00  0.77           H  
ATOM   1636  HA  PHE A 104      30.007   5.488  12.848  1.00  0.77           H  
ATOM   1637 1HB  PHE A 104      27.467   6.715  11.786  1.00  0.77           H  
ATOM   1638 2HB  PHE A 104      29.076   7.193  11.286  1.00  0.77           H  
ATOM   1639  HD1 PHE A 104      26.345   5.156  10.655  1.00  0.77           H  
ATOM   1640  HD2 PHE A 104      30.550   5.334  10.203  1.00  0.77           H  
ATOM   1641  HE1 PHE A 104      26.166   3.542   8.831  1.00  0.77           H  
ATOM   1642  HE2 PHE A 104      30.393   3.686   8.352  1.00  0.77           H  
ATOM   1643  HZ  PHE A 104      28.202   2.832   7.690  1.00  0.77           H  
ATOM   1644  N   CYS A 105      28.254   7.356  14.831  1.00  0.86           N  
ATOM   1645  CA  CYS A 105      28.251   8.573  15.640  1.00  0.86           C  
ATOM   1646  C   CYS A 105      28.545   8.304  17.108  1.00  0.86           C  
ATOM   1647  O   CYS A 105      27.663   7.910  17.865  1.00  0.86           O  
ATOM   1648  CB  CYS A 105      26.904   9.246  15.528  1.00  0.86           C  
ATOM   1649  SG  CYS A 105      26.455   9.528  13.860  1.00  0.86           S  
ATOM   1650  H   CYS A 105      27.531   6.668  15.026  1.00  0.86           H  
ATOM   1651  HA  CYS A 105      29.012   9.249  15.254  1.00  0.86           H  
ATOM   1652 1HB  CYS A 105      26.144   8.639  15.995  1.00  0.86           H  
ATOM   1653 2HB  CYS A 105      26.923  10.212  16.045  1.00  0.86           H  
ATOM   1654  HG  CYS A 105      27.095  10.723  13.742  1.00  0.86           H  
ATOM   1655  N   GLN A 106      29.779   8.542  17.540  1.00  0.96           N  
ATOM   1656  CA  GLN A 106      30.109   8.225  18.925  1.00  0.96           C  
ATOM   1657  C   GLN A 106      29.850   9.427  19.843  1.00  0.96           C  
ATOM   1658  O   GLN A 106      30.094   9.369  21.050  1.00  0.96           O  
ATOM   1659  CB  GLN A 106      31.547   7.724  19.043  1.00  0.96           C  
ATOM   1660  CG  GLN A 106      31.816   6.467  18.197  1.00  0.96           C  
ATOM   1661  CD  GLN A 106      30.816   5.341  18.484  1.00  0.96           C  
ATOM   1662  OE1 GLN A 106      30.589   4.941  19.632  1.00  0.96           O  
ATOM   1663  NE2 GLN A 106      30.204   4.854  17.406  1.00  0.96           N  
ATOM   1664  H   GLN A 106      30.486   8.886  16.906  1.00  0.96           H  
ATOM   1665  HA  GLN A 106      29.457   7.417  19.255  1.00  0.96           H  
ATOM   1666 1HB  GLN A 106      32.235   8.508  18.728  1.00  0.96           H  
ATOM   1667 2HB  GLN A 106      31.767   7.491  20.084  1.00  0.96           H  
ATOM   1668 1HG  GLN A 106      31.736   6.729  17.140  1.00  0.96           H  
ATOM   1669 2HG  GLN A 106      32.819   6.100  18.416  1.00  0.96           H  
ATOM   1670 1HE2 GLN A 106      29.472   4.138  17.475  1.00  0.96           H  
ATOM   1671 2HE2 GLN A 106      30.444   5.222  16.509  1.00  0.96           H  
ATOM   1672  N   GLN A 107      29.370  10.523  19.248  1.00  1.04           N  
ATOM   1673  CA  GLN A 107      29.033  11.735  19.984  1.00  1.04           C  
ATOM   1674  C   GLN A 107      27.655  12.227  19.532  1.00  1.04           C  
ATOM   1675  O   GLN A 107      27.313  12.176  18.348  1.00  1.04           O  
ATOM   1676  CB  GLN A 107      30.093  12.830  19.777  1.00  1.04           C  
ATOM   1677  CG  GLN A 107      31.496  12.454  20.272  1.00  1.04           C  
ATOM   1678  CD  GLN A 107      32.515  13.596  20.186  1.00  1.04           C  
ATOM   1679  OE1 GLN A 107      32.885  14.118  19.120  1.00  1.04           O  
ATOM   1680  NE2 GLN A 107      32.993  13.999  21.358  1.00  1.04           N  
ATOM   1681  H   GLN A 107      29.208  10.486  18.256  1.00  1.04           H  
ATOM   1682  HA  GLN A 107      28.976  11.499  21.046  1.00  1.04           H  
ATOM   1683 1HB  GLN A 107      30.161  13.069  18.725  1.00  1.04           H  
ATOM   1684 2HB  GLN A 107      29.784  13.735  20.298  1.00  1.04           H  
ATOM   1685 1HG  GLN A 107      31.423  12.138  21.314  1.00  1.04           H  
ATOM   1686 2HG  GLN A 107      31.870  11.630  19.666  1.00  1.04           H  
ATOM   1687 1HE2 GLN A 107      33.665  14.740  21.400  1.00  1.04           H  
ATOM   1688 2HE2 GLN A 107      32.680  13.559  22.201  1.00  1.04           H  
ATOM   1689  N   ALA A 108      26.893  12.788  20.470  1.00  1.08           N  
ATOM   1690  CA  ALA A 108      25.540  13.299  20.205  1.00  1.08           C  
ATOM   1691  C   ALA A 108      25.502  14.391  19.144  1.00  1.08           C  
ATOM   1692  O   ALA A 108      24.534  14.505  18.390  1.00  1.08           O  
ATOM   1693  CB  ALA A 108      24.936  13.824  21.493  1.00  1.08           C  
ATOM   1694  H   ALA A 108      27.244  12.822  21.417  1.00  1.08           H  
ATOM   1695  HA  ALA A 108      24.931  12.477  19.844  1.00  1.08           H  
ATOM   1696 1HB  ALA A 108      23.918  14.164  21.299  1.00  1.08           H  
ATOM   1697 2HB  ALA A 108      24.917  13.029  22.237  1.00  1.08           H  
ATOM   1698 3HB  ALA A 108      25.532  14.657  21.862  1.00  1.08           H  
ATOM   1699  N   GLY A 109      26.556  15.184  19.066  1.00  1.05           N  
ATOM   1700  CA  GLY A 109      26.595  16.297  18.133  1.00  1.05           C  
ATOM   1701  C   GLY A 109      27.002  15.914  16.707  1.00  1.05           C  
ATOM   1702  O   GLY A 109      27.108  16.795  15.845  1.00  1.05           O  
ATOM   1703  H   GLY A 109      27.336  15.026  19.687  1.00  1.05           H  
ATOM   1704 1HA  GLY A 109      25.612  16.768  18.112  1.00  1.05           H  
ATOM   1705 2HA  GLY A 109      27.288  17.045  18.514  1.00  1.05           H  
ATOM   1706  N   ARG A 110      27.235  14.622  16.450  1.00  0.99           N  
ATOM   1707  CA  ARG A 110      27.688  14.165  15.140  1.00  0.99           C  
ATOM   1708  C   ARG A 110      26.670  13.336  14.370  1.00  0.99           C  
ATOM   1709  O   ARG A 110      27.057  12.522  13.530  1.00  0.99           O  
ATOM   1710  CB  ARG A 110      28.954  13.345  15.274  1.00  0.99           C  
ATOM   1711  CG  ARG A 110      30.159  14.122  15.744  1.00  0.99           C  
ATOM   1712  CD  ARG A 110      31.361  13.271  15.810  1.00  0.99           C  
ATOM   1713  NE  ARG A 110      32.488  13.992  16.329  1.00  0.99           N  
ATOM   1714  CZ  ARG A 110      33.335  14.733  15.586  1.00  0.99           C  
ATOM   1715  NH1 ARG A 110      33.165  14.836  14.279  1.00  0.99           N  
ATOM   1716  NH2 ARG A 110      34.337  15.357  16.176  1.00  0.99           N  
ATOM   1717  H   ARG A 110      27.118  13.922  17.185  1.00  0.99           H  
ATOM   1718  HA  ARG A 110      27.922  15.043  14.540  1.00  0.99           H  
ATOM   1719 1HB  ARG A 110      28.784  12.531  15.984  1.00  0.99           H  
ATOM   1720 2HB  ARG A 110      29.202  12.897  14.311  1.00  0.99           H  
ATOM   1721 1HG  ARG A 110      30.353  14.943  15.056  1.00  0.99           H  
ATOM   1722 2HG  ARG A 110      29.968  14.521  16.741  1.00  0.99           H  
ATOM   1723 1HD  ARG A 110      31.173  12.420  16.463  1.00  0.99           H  
ATOM   1724 2HD  ARG A 110      31.613  12.917  14.811  1.00  0.99           H  
ATOM   1725  HE  ARG A 110      32.650  13.949  17.343  1.00  0.99           H  
ATOM   1726 1HH1 ARG A 110      32.393  14.361  13.825  1.00  0.99           H  
ATOM   1727 2HH1 ARG A 110      33.800  15.395  13.726  1.00  0.99           H  
ATOM   1728 1HH2 ARG A 110      34.460  15.274  17.181  1.00  0.99           H  
ATOM   1729 2HH2 ARG A 110      34.976  15.914  15.632  1.00  0.99           H  
ATOM   1730  N   ASN A 111      25.377  13.507  14.636  1.00  0.89           N  
ATOM   1731  CA  ASN A 111      24.410  12.692  13.911  1.00  0.89           C  
ATOM   1732  C   ASN A 111      24.555  12.747  12.412  1.00  0.89           C  
ATOM   1733  O   ASN A 111      24.323  13.767  11.768  1.00  0.89           O  
ATOM   1734  CB  ASN A 111      22.980  12.989  14.208  1.00  0.89           C  
ATOM   1735  CG  ASN A 111      22.108  11.947  13.460  1.00  0.89           C  
ATOM   1736  OD1 ASN A 111      22.600  10.848  13.101  1.00  0.89           O  
ATOM   1737  ND2 ASN A 111      20.876  12.270  13.220  1.00  0.89           N  
ATOM   1738  H   ASN A 111      25.082  14.180  15.332  1.00  0.89           H  
ATOM   1739  HA  ASN A 111      24.573  11.660  14.205  1.00  0.89           H  
ATOM   1740 1HB  ASN A 111      22.802  12.933  15.277  1.00  0.89           H  
ATOM   1741 2HB  ASN A 111      22.726  13.989  13.875  1.00  0.89           H  
ATOM   1742 1HD2 ASN A 111      20.295  11.630  12.701  1.00  0.89           H  
ATOM   1743 2HD2 ASN A 111      20.512  13.151  13.519  1.00  0.89           H  
ATOM   1744  N   LEU A 112      24.904  11.607  11.884  1.00  0.81           N  
ATOM   1745  CA  LEU A 112      25.120  11.323  10.499  1.00  0.81           C  
ATOM   1746  C   LEU A 112      23.902  11.468   9.631  1.00  0.81           C  
ATOM   1747  O   LEU A 112      23.989  12.021   8.533  1.00  0.81           O  
ATOM   1748  CB  LEU A 112      25.680   9.917  10.424  1.00  0.81           C  
ATOM   1749  CG  LEU A 112      25.870   9.342   9.143  1.00  0.81           C  
ATOM   1750  CD1 LEU A 112      26.687  10.179   8.336  1.00  0.81           C  
ATOM   1751  CD2 LEU A 112      26.581   8.058   9.372  1.00  0.81           C  
ATOM   1752  H   LEU A 112      25.048  10.848  12.532  1.00  0.81           H  
ATOM   1753  HA  LEU A 112      25.880  12.015  10.138  1.00  0.81           H  
ATOM   1754 1HB  LEU A 112      26.646   9.914  10.915  1.00  0.81           H  
ATOM   1755 2HB  LEU A 112      25.015   9.256  10.982  1.00  0.81           H  
ATOM   1756  HG  LEU A 112      24.908   9.187   8.652  1.00  0.81           H  
ATOM   1757 1HD1 LEU A 112      26.818   9.679   7.385  1.00  0.81           H  
ATOM   1758 2HD1 LEU A 112      26.194  11.141   8.190  1.00  0.81           H  
ATOM   1759 3HD1 LEU A 112      27.636  10.333   8.808  1.00  0.81           H  
ATOM   1760 1HD2 LEU A 112      26.786   7.538   8.458  1.00  0.81           H  
ATOM   1761 2HD2 LEU A 112      27.516   8.279   9.860  1.00  0.81           H  
ATOM   1762 3HD2 LEU A 112      25.982   7.439  10.003  1.00  0.81           H  
ATOM   1763  N   ILE A 113      22.777  10.938  10.085  1.00  0.75           N  
ATOM   1764  CA  ILE A 113      21.604  10.967   9.233  1.00  0.75           C  
ATOM   1765  C   ILE A 113      20.366  11.449   9.959  1.00  0.75           C  
ATOM   1766  O   ILE A 113      20.009  10.967  11.041  1.00  0.75           O  
ATOM   1767  CB  ILE A 113      21.353   9.581   8.637  1.00  0.75           C  
ATOM   1768  CG1 ILE A 113      20.167   9.603   7.670  1.00  0.75           C  
ATOM   1769  CG2 ILE A 113      21.126   8.619   9.768  1.00  0.75           C  
ATOM   1770  CD1 ILE A 113      20.086   8.377   6.835  1.00  0.75           C  
ATOM   1771  H   ILE A 113      22.734  10.567  11.037  1.00  0.75           H  
ATOM   1772  HA  ILE A 113      21.793  11.654   8.417  1.00  0.75           H  
ATOM   1773  HB  ILE A 113      22.227   9.265   8.065  1.00  0.75           H  
ATOM   1774 1HG1 ILE A 113      19.250   9.703   8.232  1.00  0.75           H  
ATOM   1775 2HG1 ILE A 113      20.258  10.467   7.008  1.00  0.75           H  
ATOM   1776 1HG2 ILE A 113      20.957   7.627   9.374  1.00  0.75           H  
ATOM   1777 2HG2 ILE A 113      21.996   8.611  10.422  1.00  0.75           H  
ATOM   1778 3HG2 ILE A 113      20.259   8.941  10.336  1.00  0.75           H  
ATOM   1779 1HD1 ILE A 113      19.247   8.437   6.173  1.00  0.75           H  
ATOM   1780 2HD1 ILE A 113      20.988   8.308   6.267  1.00  0.75           H  
ATOM   1781 3HD1 ILE A 113      19.979   7.506   7.474  1.00  0.75           H  
ATOM   1782  N   HIS A 114      19.669  12.341   9.286  1.00  0.71           N  
ATOM   1783  CA  HIS A 114      18.456  12.954   9.771  1.00  0.71           C  
ATOM   1784  C   HIS A 114      17.310  12.551   8.886  1.00  0.71           C  
ATOM   1785  O   HIS A 114      17.507  12.147   7.738  1.00  0.71           O  
ATOM   1786  CB  HIS A 114      18.612  14.473   9.756  1.00  0.71           C  
ATOM   1787  CG  HIS A 114      19.696  14.967  10.682  1.00  0.71           C  
ATOM   1788  ND1 HIS A 114      19.427  15.537  11.911  1.00  0.71           N  
ATOM   1789  CD2 HIS A 114      21.049  14.932  10.571  1.00  0.71           C  
ATOM   1790  CE1 HIS A 114      20.567  15.851  12.505  1.00  0.71           C  
ATOM   1791  NE2 HIS A 114      21.561  15.487  11.716  1.00  0.71           N  
ATOM   1792  H   HIS A 114      20.042  12.648   8.389  1.00  0.71           H  
ATOM   1793  HA  HIS A 114      18.243  12.623  10.786  1.00  0.71           H  
ATOM   1794 1HB  HIS A 114      18.852  14.801   8.741  1.00  0.71           H  
ATOM   1795 2HB  HIS A 114      17.671  14.941  10.040  1.00  0.71           H  
ATOM   1796  HD2 HIS A 114      21.629  14.529   9.734  1.00  0.71           H  
ATOM   1797  HE1 HIS A 114      20.672  16.317  13.484  1.00  0.71           H  
ATOM   1798  HE2 HIS A 114      22.554  15.588  11.921  1.00  0.71           H  
ATOM   1799  N   GLY A 115      16.100  12.690   9.381  1.00  0.69           N  
ATOM   1800  CA  GLY A 115      14.981  12.372   8.526  1.00  0.69           C  
ATOM   1801  C   GLY A 115      13.647  12.616   9.167  1.00  0.69           C  
ATOM   1802  O   GLY A 115      13.561  13.044  10.319  1.00  0.69           O  
ATOM   1803  H   GLY A 115      15.952  13.014  10.327  1.00  0.69           H  
ATOM   1804 1HA  GLY A 115      15.050  12.948   7.602  1.00  0.69           H  
ATOM   1805 2HA  GLY A 115      15.040  11.329   8.259  1.00  0.69           H  
ATOM   1806  N   SER A 116      12.614  12.302   8.408  1.00  0.68           N  
ATOM   1807  CA  SER A 116      11.235  12.526   8.816  1.00  0.68           C  
ATOM   1808  C   SER A 116      10.805  11.706  10.029  1.00  0.68           C  
ATOM   1809  O   SER A 116      11.333  10.620  10.276  1.00  0.68           O  
ATOM   1810  CB  SER A 116      10.342  12.158   7.660  1.00  0.68           C  
ATOM   1811  OG  SER A 116      10.353  10.771   7.422  1.00  0.68           O  
ATOM   1812  H   SER A 116      12.828  11.976   7.464  1.00  0.68           H  
ATOM   1813  HA  SER A 116      11.115  13.587   9.049  1.00  0.68           H  
ATOM   1814 1HB  SER A 116       9.328  12.480   7.859  1.00  0.68           H  
ATOM   1815 2HB  SER A 116      10.688  12.686   6.772  1.00  0.68           H  
ATOM   1816  HG  SER A 116       9.842  10.386   8.143  1.00  0.68           H  
ATOM   1817  N   ASP A 117       9.801  12.221  10.751  1.00  0.68           N  
ATOM   1818  CA  ASP A 117       9.192  11.510  11.882  1.00  0.68           C  
ATOM   1819  C   ASP A 117       7.846  10.911  11.477  1.00  0.68           C  
ATOM   1820  O   ASP A 117       7.439   9.852  11.960  1.00  0.68           O  
ATOM   1821  CB  ASP A 117       8.980  12.423  13.094  1.00  0.68           C  
ATOM   1822  CG  ASP A 117      10.256  12.978  13.723  1.00  0.68           C  
ATOM   1823  OD1 ASP A 117      11.109  12.202  14.081  1.00  0.68           O  
ATOM   1824  OD2 ASP A 117      10.350  14.177  13.862  1.00  0.68           O  
ATOM   1825  H   ASP A 117       9.414  13.115  10.456  1.00  0.68           H  
ATOM   1826  HA  ASP A 117       9.857  10.703  12.179  1.00  0.68           H  
ATOM   1827 1HB  ASP A 117       8.353  13.264  12.794  1.00  0.68           H  
ATOM   1828 2HB  ASP A 117       8.431  11.874  13.857  1.00  0.68           H  
ATOM   1829  N   SER A 118       7.163  11.619  10.581  1.00  0.68           N  
ATOM   1830  CA  SER A 118       5.822  11.273  10.122  1.00  0.68           C  
ATOM   1831  C   SER A 118       5.672  11.629   8.664  1.00  0.68           C  
ATOM   1832  O   SER A 118       6.429  12.462   8.161  1.00  0.68           O  
ATOM   1833  CB  SER A 118       4.784  12.056  10.901  1.00  0.68           C  
ATOM   1834  OG  SER A 118       4.874  13.464  10.631  1.00  0.68           O  
ATOM   1835  H   SER A 118       7.581  12.471  10.237  1.00  0.68           H  
ATOM   1836  HA  SER A 118       5.663  10.200  10.246  1.00  0.68           H  
ATOM   1837 1HB  SER A 118       3.787  11.698  10.646  1.00  0.68           H  
ATOM   1838 2HB  SER A 118       4.931  11.880  11.965  1.00  0.68           H  
ATOM   1839  HG  SER A 118       4.276  13.890  11.265  1.00  0.68           H  
ATOM   1840  N   ALA A 119       4.647  11.076   8.008  1.00  0.67           N  
ATOM   1841  CA  ALA A 119       4.396  11.382   6.602  1.00  0.67           C  
ATOM   1842  C   ALA A 119       4.197  12.875   6.397  1.00  0.67           C  
ATOM   1843  O   ALA A 119       4.633  13.431   5.390  1.00  0.67           O  
ATOM   1844  CB  ALA A 119       3.184  10.615   6.114  1.00  0.67           C  
ATOM   1845  H   ALA A 119       4.058  10.404   8.481  1.00  0.67           H  
ATOM   1846  HA  ALA A 119       5.261  11.078   6.021  1.00  0.67           H  
ATOM   1847 1HB  ALA A 119       3.021  10.832   5.060  1.00  0.67           H  
ATOM   1848 2HB  ALA A 119       3.358   9.542   6.242  1.00  0.67           H  
ATOM   1849 3HB  ALA A 119       2.308  10.913   6.686  1.00  0.67           H  
ATOM   1850  N   GLU A 120       3.566  13.549   7.351  1.00  0.67           N  
ATOM   1851  CA  GLU A 120       3.403  14.984   7.201  1.00  0.67           C  
ATOM   1852  C   GLU A 120       4.771  15.655   7.177  1.00  0.67           C  
ATOM   1853  O   GLU A 120       5.050  16.484   6.300  1.00  0.67           O  
ATOM   1854  CB  GLU A 120       2.552  15.565   8.332  1.00  0.67           C  
ATOM   1855  CG  GLU A 120       2.310  17.081   8.242  1.00  0.67           C  
ATOM   1856  CD  GLU A 120       1.412  17.614   9.352  1.00  0.67           C  
ATOM   1857  OE1 GLU A 120       0.981  16.831  10.167  1.00  0.67           O  
ATOM   1858  OE2 GLU A 120       1.166  18.808   9.386  1.00  0.67           O  
ATOM   1859  H   GLU A 120       3.220  13.073   8.170  1.00  0.67           H  
ATOM   1860  HA  GLU A 120       2.908  15.182   6.249  1.00  0.67           H  
ATOM   1861 1HB  GLU A 120       1.582  15.070   8.346  1.00  0.67           H  
ATOM   1862 2HB  GLU A 120       3.036  15.361   9.287  1.00  0.67           H  
ATOM   1863 1HG  GLU A 120       3.274  17.580   8.299  1.00  0.67           H  
ATOM   1864 2HG  GLU A 120       1.868  17.315   7.275  1.00  0.67           H  
ATOM   1865  N   SER A 121       5.647  15.293   8.133  1.00  0.65           N  
ATOM   1866  CA  SER A 121       6.951  15.945   8.146  1.00  0.65           C  
ATOM   1867  C   SER A 121       7.739  15.590   6.884  1.00  0.65           C  
ATOM   1868  O   SER A 121       8.482  16.426   6.361  1.00  0.65           O  
ATOM   1869  CB  SER A 121       7.752  15.529   9.382  1.00  0.65           C  
ATOM   1870  OG  SER A 121       8.140  14.165   9.291  1.00  0.65           O  
ATOM   1871  H   SER A 121       5.402  14.589   8.838  1.00  0.65           H  
ATOM   1872  HA  SER A 121       6.799  17.023   8.168  1.00  0.65           H  
ATOM   1873 1HB  SER A 121       8.633  16.160   9.492  1.00  0.65           H  
ATOM   1874 2HB  SER A 121       7.132  15.669  10.267  1.00  0.65           H  
ATOM   1875  HG  SER A 121       7.423  13.722   8.788  1.00  0.65           H  
ATOM   1876  N   ALA A 122       7.522  14.373   6.350  1.00  0.63           N  
ATOM   1877  CA  ALA A 122       8.226  13.943   5.153  1.00  0.63           C  
ATOM   1878  C   ALA A 122       7.835  14.786   3.974  1.00  0.63           C  
ATOM   1879  O   ALA A 122       8.687  15.274   3.243  1.00  0.63           O  
ATOM   1880  CB  ALA A 122       7.920  12.491   4.834  1.00  0.63           C  
ATOM   1881  H   ALA A 122       6.893  13.727   6.820  1.00  0.63           H  
ATOM   1882  HA  ALA A 122       9.295  14.067   5.324  1.00  0.63           H  
ATOM   1883 1HB  ALA A 122       8.463  12.201   3.942  1.00  0.63           H  
ATOM   1884 2HB  ALA A 122       8.207  11.853   5.664  1.00  0.63           H  
ATOM   1885 3HB  ALA A 122       6.858  12.377   4.652  1.00  0.63           H  
ATOM   1886  N   LYS A 123       6.548  15.038   3.820  1.00  0.62           N  
ATOM   1887  CA  LYS A 123       6.094  15.823   2.693  1.00  0.62           C  
ATOM   1888  C   LYS A 123       6.661  17.236   2.757  1.00  0.62           C  
ATOM   1889  O   LYS A 123       7.024  17.824   1.727  1.00  0.62           O  
ATOM   1890  CB  LYS A 123       4.571  15.817   2.659  1.00  0.62           C  
ATOM   1891  CG  LYS A 123       3.975  14.461   2.264  1.00  0.62           C  
ATOM   1892  CD  LYS A 123       2.457  14.479   2.309  1.00  0.62           C  
ATOM   1893  CE  LYS A 123       1.879  13.116   1.953  1.00  0.62           C  
ATOM   1894  NZ  LYS A 123       0.391  13.109   2.024  1.00  0.62           N  
ATOM   1895  H   LYS A 123       5.867  14.633   4.467  1.00  0.62           H  
ATOM   1896  HA  LYS A 123       6.461  15.356   1.779  1.00  0.62           H  
ATOM   1897 1HB  LYS A 123       4.191  16.068   3.655  1.00  0.62           H  
ATOM   1898 2HB  LYS A 123       4.213  16.574   1.965  1.00  0.62           H  
ATOM   1899 1HG  LYS A 123       4.295  14.210   1.254  1.00  0.62           H  
ATOM   1900 2HG  LYS A 123       4.344  13.693   2.938  1.00  0.62           H  
ATOM   1901 1HD  LYS A 123       2.136  14.746   3.318  1.00  0.62           H  
ATOM   1902 2HD  LYS A 123       2.076  15.225   1.613  1.00  0.62           H  
ATOM   1903 1HE  LYS A 123       2.187  12.851   0.943  1.00  0.62           H  
ATOM   1904 2HE  LYS A 123       2.270  12.373   2.650  1.00  0.62           H  
ATOM   1905 1HZ  LYS A 123       0.045  12.190   1.784  1.00  0.62           H  
ATOM   1906 2HZ  LYS A 123       0.099  13.344   2.963  1.00  0.62           H  
ATOM   1907 3HZ  LYS A 123       0.018  13.788   1.376  1.00  0.62           H  
ATOM   1908  N   ARG A 124       6.771  17.782   3.974  1.00  0.60           N  
ATOM   1909  CA  ARG A 124       7.311  19.125   4.131  1.00  0.60           C  
ATOM   1910  C   ARG A 124       8.802  19.178   3.766  1.00  0.60           C  
ATOM   1911  O   ARG A 124       9.232  20.068   3.020  1.00  0.60           O  
ATOM   1912  CB  ARG A 124       7.120  19.581   5.568  1.00  0.60           C  
ATOM   1913  CG  ARG A 124       5.671  19.841   5.952  1.00  0.60           C  
ATOM   1914  CD  ARG A 124       5.529  20.246   7.372  1.00  0.60           C  
ATOM   1915  NE  ARG A 124       4.130  20.342   7.762  1.00  0.60           N  
ATOM   1916  CZ  ARG A 124       3.334  21.407   7.576  1.00  0.60           C  
ATOM   1917  NH1 ARG A 124       3.796  22.502   7.004  1.00  0.60           N  
ATOM   1918  NH2 ARG A 124       2.077  21.338   7.974  1.00  0.60           N  
ATOM   1919  H   ARG A 124       6.440  17.265   4.794  1.00  0.60           H  
ATOM   1920  HA  ARG A 124       6.764  19.796   3.471  1.00  0.60           H  
ATOM   1921 1HB  ARG A 124       7.507  18.822   6.244  1.00  0.60           H  
ATOM   1922 2HB  ARG A 124       7.685  20.493   5.742  1.00  0.60           H  
ATOM   1923 1HG  ARG A 124       5.271  20.637   5.328  1.00  0.60           H  
ATOM   1924 2HG  ARG A 124       5.088  18.935   5.796  1.00  0.60           H  
ATOM   1925 1HD  ARG A 124       6.007  19.501   8.008  1.00  0.60           H  
ATOM   1926 2HD  ARG A 124       5.998  21.215   7.530  1.00  0.60           H  
ATOM   1927  HE  ARG A 124       3.710  19.528   8.207  1.00  0.60           H  
ATOM   1928 1HH1 ARG A 124       4.759  22.546   6.702  1.00  0.60           H  
ATOM   1929 2HH1 ARG A 124       3.187  23.296   6.869  1.00  0.60           H  
ATOM   1930 1HH2 ARG A 124       1.732  20.468   8.418  1.00  0.60           H  
ATOM   1931 2HH2 ARG A 124       1.459  22.122   7.847  1.00  0.60           H  
ATOM   1932  N   GLU A 125       9.585  18.202   4.243  1.00  0.59           N  
ATOM   1933  CA  GLU A 125      11.013  18.178   3.928  1.00  0.59           C  
ATOM   1934  C   GLU A 125      11.255  17.859   2.458  1.00  0.59           C  
ATOM   1935  O   GLU A 125      12.124  18.446   1.808  1.00  0.59           O  
ATOM   1936  CB  GLU A 125      11.761  17.175   4.794  1.00  0.59           C  
ATOM   1937  CG  GLU A 125      11.895  17.525   6.268  1.00  0.59           C  
ATOM   1938  CD  GLU A 125      12.608  16.432   7.072  1.00  0.59           C  
ATOM   1939  OE1 GLU A 125      12.268  15.289   6.912  1.00  0.59           O  
ATOM   1940  OE2 GLU A 125      13.532  16.744   7.798  1.00  0.59           O  
ATOM   1941  H   GLU A 125       9.186  17.484   4.852  1.00  0.59           H  
ATOM   1942  HA  GLU A 125      11.423  19.167   4.128  1.00  0.59           H  
ATOM   1943 1HB  GLU A 125      11.272  16.200   4.721  1.00  0.59           H  
ATOM   1944 2HB  GLU A 125      12.759  17.074   4.400  1.00  0.59           H  
ATOM   1945 1HG  GLU A 125      12.445  18.455   6.354  1.00  0.59           H  
ATOM   1946 2HG  GLU A 125      10.899  17.683   6.680  1.00  0.59           H  
ATOM   1947  N   ILE A 126      10.453  16.965   1.891  1.00  0.59           N  
ATOM   1948  CA  ILE A 126      10.650  16.633   0.499  1.00  0.59           C  
ATOM   1949  C   ILE A 126      10.415  17.878  -0.325  1.00  0.59           C  
ATOM   1950  O   ILE A 126      11.242  18.209  -1.162  1.00  0.59           O  
ATOM   1951  CB  ILE A 126       9.717  15.507   0.011  1.00  0.59           C  
ATOM   1952  CG1 ILE A 126      10.085  14.169   0.688  1.00  0.59           C  
ATOM   1953  CG2 ILE A 126       9.841  15.380  -1.463  1.00  0.59           C  
ATOM   1954  CD1 ILE A 126       9.072  13.051   0.514  1.00  0.59           C  
ATOM   1955  H   ILE A 126       9.737  16.491   2.434  1.00  0.59           H  
ATOM   1956  HA  ILE A 126      11.680  16.310   0.356  1.00  0.59           H  
ATOM   1957  HB  ILE A 126       8.686  15.745   0.282  1.00  0.59           H  
ATOM   1958 1HG1 ILE A 126      11.026  13.839   0.304  1.00  0.59           H  
ATOM   1959 2HG1 ILE A 126      10.191  14.346   1.727  1.00  0.59           H  
ATOM   1960 1HG2 ILE A 126       9.181  14.587  -1.813  1.00  0.59           H  
ATOM   1961 2HG2 ILE A 126       9.565  16.323  -1.938  1.00  0.59           H  
ATOM   1962 3HG2 ILE A 126      10.871  15.138  -1.706  1.00  0.59           H  
ATOM   1963 1HD1 ILE A 126       9.421  12.160   1.039  1.00  0.59           H  
ATOM   1964 2HD1 ILE A 126       8.114  13.364   0.931  1.00  0.59           H  
ATOM   1965 3HD1 ILE A 126       8.952  12.823  -0.546  1.00  0.59           H  
ATOM   1966  N   SER A 127       9.326  18.605  -0.041  1.00  0.58           N  
ATOM   1967  CA  SER A 127       8.993  19.825  -0.771  1.00  0.58           C  
ATOM   1968  C   SER A 127      10.084  20.895  -0.643  1.00  0.58           C  
ATOM   1969  O   SER A 127      10.370  21.621  -1.596  1.00  0.58           O  
ATOM   1970  CB  SER A 127       7.689  20.384  -0.243  1.00  0.58           C  
ATOM   1971  OG  SER A 127       6.628  19.495  -0.479  1.00  0.58           O  
ATOM   1972  H   SER A 127       8.676  18.289   0.679  1.00  0.58           H  
ATOM   1973  HA  SER A 127       8.883  19.573  -1.827  1.00  0.58           H  
ATOM   1974 1HB  SER A 127       7.778  20.570   0.828  1.00  0.58           H  
ATOM   1975 2HB  SER A 127       7.486  21.335  -0.727  1.00  0.58           H  
ATOM   1976  HG  SER A 127       6.755  18.761   0.172  1.00  0.58           H  
ATOM   1977  N   LEU A 128      10.679  21.019   0.544  1.00  0.58           N  
ATOM   1978  CA  LEU A 128      11.739  21.996   0.767  1.00  0.58           C  
ATOM   1979  C   LEU A 128      12.989  21.732  -0.072  1.00  0.58           C  
ATOM   1980  O   LEU A 128      13.560  22.655  -0.659  1.00  0.58           O  
ATOM   1981  CB  LEU A 128      12.137  22.010   2.245  1.00  0.58           C  
ATOM   1982  CG  LEU A 128      13.280  22.953   2.627  1.00  0.58           C  
ATOM   1983  CD1 LEU A 128      12.904  24.380   2.292  1.00  0.58           C  
ATOM   1984  CD2 LEU A 128      13.542  22.833   4.098  1.00  0.58           C  
ATOM   1985  H   LEU A 128      10.374  20.433   1.322  1.00  0.58           H  
ATOM   1986  HA  LEU A 128      11.351  22.978   0.502  1.00  0.58           H  
ATOM   1987 1HB  LEU A 128      11.263  22.280   2.836  1.00  0.58           H  
ATOM   1988 2HB  LEU A 128      12.435  21.001   2.527  1.00  0.58           H  
ATOM   1989  HG  LEU A 128      14.179  22.684   2.069  1.00  0.58           H  
ATOM   1990 1HD1 LEU A 128      13.711  25.058   2.571  1.00  0.58           H  
ATOM   1991 2HD1 LEU A 128      12.712  24.468   1.225  1.00  0.58           H  
ATOM   1992 3HD1 LEU A 128      12.008  24.649   2.841  1.00  0.58           H  
ATOM   1993 1HD2 LEU A 128      14.348  23.506   4.360  1.00  0.58           H  
ATOM   1994 2HD2 LEU A 128      12.642  23.108   4.651  1.00  0.58           H  
ATOM   1995 3HD2 LEU A 128      13.820  21.807   4.338  1.00  0.58           H  
ATOM   1996  N   TRP A 129      13.447  20.483  -0.080  1.00  0.59           N  
ATOM   1997  CA  TRP A 129      14.684  20.128  -0.767  1.00  0.59           C  
ATOM   1998  C   TRP A 129      14.531  19.670  -2.240  1.00  0.59           C  
ATOM   1999  O   TRP A 129      15.484  19.777  -3.020  1.00  0.59           O  
ATOM   2000  CB  TRP A 129      15.359  19.047   0.058  1.00  0.59           C  
ATOM   2001  CG  TRP A 129      15.823  19.536   1.451  1.00  0.59           C  
ATOM   2002  CD1 TRP A 129      15.141  19.367   2.623  1.00  0.59           C  
ATOM   2003  CD2 TRP A 129      17.068  20.197   1.823  1.00  0.59           C  
ATOM   2004  NE1 TRP A 129      15.853  19.875   3.670  1.00  0.59           N  
ATOM   2005  CE2 TRP A 129      17.029  20.376   3.212  1.00  0.59           C  
ATOM   2006  CE3 TRP A 129      18.199  20.630   1.112  1.00  0.59           C  
ATOM   2007  CZ2 TRP A 129      18.064  20.957   3.900  1.00  0.59           C  
ATOM   2008  CZ3 TRP A 129      19.245  21.210   1.824  1.00  0.59           C  
ATOM   2009  CH2 TRP A 129      19.161  21.360   3.188  1.00  0.59           C  
ATOM   2010  H   TRP A 129      12.927  19.763   0.429  1.00  0.59           H  
ATOM   2011  HA  TRP A 129      15.325  21.007  -0.758  1.00  0.59           H  
ATOM   2012 1HB  TRP A 129      14.653  18.226   0.207  1.00  0.59           H  
ATOM   2013 2HB  TRP A 129      16.217  18.647  -0.481  1.00  0.59           H  
ATOM   2014  HD1 TRP A 129      14.184  18.893   2.721  1.00  0.59           H  
ATOM   2015  HE1 TRP A 129      15.561  19.864   4.642  1.00  0.59           H  
ATOM   2016  HE3 TRP A 129      18.260  20.501   0.032  1.00  0.59           H  
ATOM   2017  HZ2 TRP A 129      18.038  21.093   4.978  1.00  0.59           H  
ATOM   2018  HZ3 TRP A 129      20.127  21.538   1.274  1.00  0.59           H  
ATOM   2019  HH2 TRP A 129      19.967  21.804   3.735  1.00  0.59           H  
ATOM   2020  N   PHE A 130      13.351  19.162  -2.621  1.00  0.59           N  
ATOM   2021  CA  PHE A 130      13.099  18.644  -3.974  1.00  0.59           C  
ATOM   2022  C   PHE A 130      11.824  19.171  -4.632  1.00  0.59           C  
ATOM   2023  O   PHE A 130      10.787  19.322  -3.987  1.00  0.59           O  
ATOM   2024  CB  PHE A 130      12.942  17.119  -3.949  1.00  0.59           C  
ATOM   2025  CG  PHE A 130      14.129  16.331  -3.561  1.00  0.59           C  
ATOM   2026  CD1 PHE A 130      14.398  16.007  -2.239  1.00  0.59           C  
ATOM   2027  CD2 PHE A 130      14.991  15.890  -4.548  1.00  0.59           C  
ATOM   2028  CE1 PHE A 130      15.515  15.250  -1.936  1.00  0.59           C  
ATOM   2029  CE2 PHE A 130      16.093  15.149  -4.238  1.00  0.59           C  
ATOM   2030  CZ  PHE A 130      16.349  14.829  -2.939  1.00  0.59           C  
ATOM   2031  H   PHE A 130      12.595  19.094  -1.950  1.00  0.59           H  
ATOM   2032  HA  PHE A 130      13.941  18.914  -4.613  1.00  0.59           H  
ATOM   2033 1HB  PHE A 130      12.146  16.880  -3.251  1.00  0.59           H  
ATOM   2034 2HB  PHE A 130      12.619  16.784  -4.939  1.00  0.59           H  
ATOM   2035  HD1 PHE A 130      13.718  16.345  -1.450  1.00  0.59           H  
ATOM   2036  HD2 PHE A 130      14.776  16.144  -5.593  1.00  0.59           H  
ATOM   2037  HE1 PHE A 130      15.734  14.975  -0.913  1.00  0.59           H  
ATOM   2038  HE2 PHE A 130      16.761  14.808  -5.029  1.00  0.59           H  
ATOM   2039  HZ  PHE A 130      17.207  14.243  -2.707  1.00  0.59           H  
ATOM   2040  N   LYS A 131      11.857  19.353  -5.949  1.00  0.59           N  
ATOM   2041  CA  LYS A 131      10.621  19.657  -6.645  1.00  0.59           C  
ATOM   2042  C   LYS A 131       9.979  18.308  -6.952  1.00  0.59           C  
ATOM   2043  O   LYS A 131      10.706  17.350  -7.190  1.00  0.59           O  
ATOM   2044  CB  LYS A 131      10.875  20.432  -7.942  1.00  0.59           C  
ATOM   2045  CG  LYS A 131      11.454  21.812  -7.765  1.00  0.59           C  
ATOM   2046  CD  LYS A 131      11.628  22.486  -9.121  1.00  0.59           C  
ATOM   2047  CE  LYS A 131      12.214  23.882  -8.987  1.00  0.59           C  
ATOM   2048  NZ  LYS A 131      12.398  24.530 -10.315  1.00  0.59           N  
ATOM   2049  H   LYS A 131      12.733  19.253  -6.472  1.00  0.59           H  
ATOM   2050  HA  LYS A 131       9.994  20.254  -5.993  1.00  0.59           H  
ATOM   2051 1HB  LYS A 131      11.572  19.871  -8.560  1.00  0.59           H  
ATOM   2052 2HB  LYS A 131       9.950  20.526  -8.506  1.00  0.59           H  
ATOM   2053 1HG  LYS A 131      10.796  22.413  -7.138  1.00  0.59           H  
ATOM   2054 2HG  LYS A 131      12.428  21.732  -7.279  1.00  0.59           H  
ATOM   2055 1HD  LYS A 131      12.299  21.880  -9.735  1.00  0.59           H  
ATOM   2056 2HD  LYS A 131      10.662  22.548  -9.629  1.00  0.59           H  
ATOM   2057 1HE  LYS A 131      11.547  24.495  -8.383  1.00  0.59           H  
ATOM   2058 2HE  LYS A 131      13.182  23.815  -8.490  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 131      12.790  25.453 -10.191  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 131      13.023  23.970 -10.879  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 131      11.503  24.604 -10.781  1.00  0.59           H  
ATOM   2062  N   PRO A 132       8.650  18.176  -7.014  1.00  0.60           N  
ATOM   2063  CA  PRO A 132       7.962  16.963  -7.444  1.00  0.60           C  
ATOM   2064  C   PRO A 132       8.509  16.440  -8.777  1.00  0.60           C  
ATOM   2065  O   PRO A 132       8.606  15.237  -9.002  1.00  0.60           O  
ATOM   2066  CB  PRO A 132       6.518  17.459  -7.579  1.00  0.60           C  
ATOM   2067  CG  PRO A 132       6.409  18.571  -6.553  1.00  0.60           C  
ATOM   2068  CD  PRO A 132       7.757  19.272  -6.594  1.00  0.60           C  
ATOM   2069  HA  PRO A 132       8.051  16.197  -6.660  1.00  0.60           H  
ATOM   2070 1HB  PRO A 132       6.335  17.804  -8.610  1.00  0.60           H  
ATOM   2071 2HB  PRO A 132       5.818  16.633  -7.390  1.00  0.60           H  
ATOM   2072 1HG  PRO A 132       5.573  19.240  -6.808  1.00  0.60           H  
ATOM   2073 2HG  PRO A 132       6.187  18.148  -5.561  1.00  0.60           H  
ATOM   2074 1HD  PRO A 132       7.760  20.094  -7.324  1.00  0.60           H  
ATOM   2075 2HD  PRO A 132       7.993  19.607  -5.570  1.00  0.60           H  
ATOM   2076  N   GLU A 133       8.950  17.367  -9.627  1.00  0.62           N  
ATOM   2077  CA  GLU A 133       9.496  17.093 -10.951  1.00  0.62           C  
ATOM   2078  C   GLU A 133      10.789  16.275 -10.909  1.00  0.62           C  
ATOM   2079  O   GLU A 133      11.168  15.643 -11.896  1.00  0.62           O  
ATOM   2080  CB  GLU A 133       9.768  18.423 -11.659  1.00  0.62           C  
ATOM   2081  CG  GLU A 133       8.515  19.220 -11.998  1.00  0.62           C  
ATOM   2082  CD  GLU A 133       8.812  20.560 -12.644  1.00  0.62           C  
ATOM   2083  OE1 GLU A 133       9.964  20.921 -12.733  1.00  0.62           O  
ATOM   2084  OE2 GLU A 133       7.881  21.219 -13.043  1.00  0.62           O  
ATOM   2085  H   GLU A 133       8.865  18.334  -9.361  1.00  0.62           H  
ATOM   2086  HA  GLU A 133       8.755  16.527 -11.516  1.00  0.62           H  
ATOM   2087 1HB  GLU A 133      10.402  19.046 -11.025  1.00  0.62           H  
ATOM   2088 2HB  GLU A 133      10.311  18.237 -12.585  1.00  0.62           H  
ATOM   2089 1HG  GLU A 133       7.898  18.631 -12.676  1.00  0.62           H  
ATOM   2090 2HG  GLU A 133       7.949  19.381 -11.080  1.00  0.62           H  
ATOM   2091  N   GLU A 134      11.493  16.346  -9.784  1.00  0.67           N  
ATOM   2092  CA  GLU A 134      12.769  15.682  -9.588  1.00  0.67           C  
ATOM   2093  C   GLU A 134      12.619  14.309  -8.938  1.00  0.67           C  
ATOM   2094  O   GLU A 134      13.624  13.636  -8.691  1.00  0.67           O  
ATOM   2095  CB  GLU A 134      13.666  16.555  -8.704  1.00  0.67           C  
ATOM   2096  CG  GLU A 134      14.023  17.912  -9.316  1.00  0.67           C  
ATOM   2097  CD  GLU A 134      14.825  18.800  -8.386  1.00  0.67           C  
ATOM   2098  OE1 GLU A 134      14.313  19.218  -7.368  1.00  0.67           O  
ATOM   2099  OE2 GLU A 134      15.963  19.069  -8.680  1.00  0.67           O  
ATOM   2100  H   GLU A 134      11.113  16.858  -8.993  1.00  0.67           H  
ATOM   2101  HA  GLU A 134      13.241  15.550 -10.561  1.00  0.67           H  
ATOM   2102 1HB  GLU A 134      13.167  16.737  -7.751  1.00  0.67           H  
ATOM   2103 2HB  GLU A 134      14.592  16.025  -8.489  1.00  0.67           H  
ATOM   2104 1HG  GLU A 134      14.599  17.744 -10.224  1.00  0.67           H  
ATOM   2105 2HG  GLU A 134      13.102  18.418  -9.597  1.00  0.67           H  
ATOM   2106  N   ILE A 135      11.381  13.909  -8.625  1.00  0.74           N  
ATOM   2107  CA  ILE A 135      11.169  12.653  -7.920  1.00  0.74           C  
ATOM   2108  C   ILE A 135      10.468  11.622  -8.791  1.00  0.74           C  
ATOM   2109  O   ILE A 135       9.383  11.878  -9.315  1.00  0.74           O  
ATOM   2110  CB  ILE A 135      10.358  12.923  -6.638  1.00  0.74           C  
ATOM   2111  CG1 ILE A 135      11.118  13.928  -5.759  1.00  0.74           C  
ATOM   2112  CG2 ILE A 135      10.182  11.621  -5.859  1.00  0.74           C  
ATOM   2113  CD1 ILE A 135      10.338  14.425  -4.625  1.00  0.74           C  
ATOM   2114  H   ILE A 135      10.568  14.479  -8.863  1.00  0.74           H  
ATOM   2115  HA  ILE A 135      12.123  12.234  -7.659  1.00  0.74           H  
ATOM   2116  HB  ILE A 135       9.387  13.353  -6.898  1.00  0.74           H  
ATOM   2117 1HG1 ILE A 135      12.006  13.461  -5.371  1.00  0.74           H  
ATOM   2118 2HG1 ILE A 135      11.406  14.790  -6.363  1.00  0.74           H  
ATOM   2119 1HG2 ILE A 135       9.620  11.810  -4.944  1.00  0.74           H  
ATOM   2120 2HG2 ILE A 135       9.647  10.899  -6.471  1.00  0.74           H  
ATOM   2121 3HG2 ILE A 135      11.168  11.229  -5.605  1.00  0.74           H  
ATOM   2122 1HD1 ILE A 135      10.937  15.115  -4.072  1.00  0.74           H  
ATOM   2123 2HD1 ILE A 135       9.444  14.931  -4.987  1.00  0.74           H  
ATOM   2124 3HD1 ILE A 135      10.054  13.591  -3.987  1.00  0.74           H  
ATOM   2125  N   GLN A 136      11.090  10.449  -8.956  1.00  0.85           N  
ATOM   2126  CA  GLN A 136      10.507   9.414  -9.800  1.00  0.85           C  
ATOM   2127  C   GLN A 136      10.161   8.170  -9.010  1.00  0.85           C  
ATOM   2128  O   GLN A 136      11.039   7.413  -8.603  1.00  0.85           O  
ATOM   2129  CB  GLN A 136      11.467   9.019 -10.923  1.00  0.85           C  
ATOM   2130  CG  GLN A 136      10.948   7.872 -11.816  1.00  0.85           C  
ATOM   2131  CD  GLN A 136       9.739   8.264 -12.686  1.00  0.85           C  
ATOM   2132  OE1 GLN A 136       9.861   9.115 -13.581  1.00  0.85           O  
ATOM   2133  NE2 GLN A 136       8.579   7.651 -12.433  1.00  0.85           N  
ATOM   2134  H   GLN A 136      11.978  10.267  -8.482  1.00  0.85           H  
ATOM   2135  HA  GLN A 136       9.589   9.797 -10.242  1.00  0.85           H  
ATOM   2136 1HB  GLN A 136      11.664   9.885 -11.554  1.00  0.85           H  
ATOM   2137 2HB  GLN A 136      12.419   8.707 -10.489  1.00  0.85           H  
ATOM   2138 1HG  GLN A 136      11.751   7.548 -12.475  1.00  0.85           H  
ATOM   2139 2HG  GLN A 136      10.638   7.043 -11.173  1.00  0.85           H  
ATOM   2140 1HE2 GLN A 136       7.769   7.870 -12.973  1.00  0.85           H  
ATOM   2141 2HE2 GLN A 136       8.507   6.954 -11.678  1.00  0.85           H  
ATOM   2142  N   SER A 137       8.876   7.941  -8.832  1.00  1.00           N  
ATOM   2143  CA  SER A 137       8.415   6.787  -8.081  1.00  1.00           C  
ATOM   2144  C   SER A 137       8.461   5.568  -9.008  1.00  1.00           C  
ATOM   2145  O   SER A 137       8.246   5.703 -10.222  1.00  1.00           O  
ATOM   2146  CB  SER A 137       7.021   7.041  -7.545  1.00  1.00           C  
ATOM   2147  OG  SER A 137       6.542   5.932  -6.846  1.00  1.00           O  
ATOM   2148  H   SER A 137       8.204   8.599  -9.204  1.00  1.00           H  
ATOM   2149  HA  SER A 137       9.090   6.609  -7.240  1.00  1.00           H  
ATOM   2150 1HB  SER A 137       7.042   7.906  -6.883  1.00  1.00           H  
ATOM   2151 2HB  SER A 137       6.350   7.272  -8.369  1.00  1.00           H  
ATOM   2152  HG  SER A 137       7.185   5.793  -6.102  1.00  1.00           H  
ATOM   2153  N   TYR A 138       8.756   4.390  -8.464  1.00  1.20           N  
ATOM   2154  CA  TYR A 138       8.795   3.180  -9.288  1.00  1.20           C  
ATOM   2155  C   TYR A 138       8.290   1.938  -8.571  1.00  1.20           C  
ATOM   2156  O   TYR A 138       8.688   1.638  -7.446  1.00  1.20           O  
ATOM   2157  CB  TYR A 138      10.228   2.930  -9.763  1.00  1.20           C  
ATOM   2158  CG  TYR A 138      10.413   1.654 -10.564  1.00  1.20           C  
ATOM   2159  CD1 TYR A 138      10.075   1.611 -11.903  1.00  1.20           C  
ATOM   2160  CD2 TYR A 138      10.932   0.525  -9.945  1.00  1.20           C  
ATOM   2161  CE1 TYR A 138      10.259   0.443 -12.619  1.00  1.20           C  
ATOM   2162  CE2 TYR A 138      11.122  -0.634 -10.655  1.00  1.20           C  
ATOM   2163  CZ  TYR A 138      10.787  -0.681 -11.987  1.00  1.20           C  
ATOM   2164  OH  TYR A 138      10.974  -1.840 -12.706  1.00  1.20           O  
ATOM   2165  H   TYR A 138       8.946   4.342  -7.460  1.00  1.20           H  
ATOM   2166  HA  TYR A 138       8.157   3.338 -10.156  1.00  1.20           H  
ATOM   2167 1HB  TYR A 138      10.555   3.772 -10.379  1.00  1.20           H  
ATOM   2168 2HB  TYR A 138      10.889   2.885  -8.897  1.00  1.20           H  
ATOM   2169  HD1 TYR A 138       9.666   2.495 -12.392  1.00  1.20           H  
ATOM   2170  HD2 TYR A 138      11.188   0.560  -8.899  1.00  1.20           H  
ATOM   2171  HE1 TYR A 138       9.994   0.404 -13.674  1.00  1.20           H  
ATOM   2172  HE2 TYR A 138      11.533  -1.512 -10.166  1.00  1.20           H  
ATOM   2173  HH  TYR A 138      10.661  -1.709 -13.605  1.00  1.20           H  
ATOM   2174  N   LYS A 139       7.442   1.171  -9.248  1.00  1.43           N  
ATOM   2175  CA  LYS A 139       6.956  -0.047  -8.634  1.00  1.43           C  
ATOM   2176  C   LYS A 139       7.844  -1.229  -8.959  1.00  1.43           C  
ATOM   2177  O   LYS A 139       7.943  -1.661 -10.106  1.00  1.43           O  
ATOM   2178  CB  LYS A 139       5.518  -0.349  -9.064  1.00  1.43           C  
ATOM   2179  CG  LYS A 139       4.922  -1.607  -8.406  1.00  1.43           C  
ATOM   2180  CD  LYS A 139       3.448  -1.823  -8.778  1.00  1.43           C  
ATOM   2181  CE  LYS A 139       2.903  -3.132  -8.161  1.00  1.43           C  
ATOM   2182  NZ  LYS A 139       2.890  -3.081  -6.662  1.00  1.43           N  
ATOM   2183  H   LYS A 139       7.140   1.437 -10.174  1.00  1.43           H  
ATOM   2184  HA  LYS A 139       6.964   0.082  -7.551  1.00  1.43           H  
ATOM   2185 1HB  LYS A 139       4.876   0.496  -8.817  1.00  1.43           H  
ATOM   2186 2HB  LYS A 139       5.483  -0.487 -10.144  1.00  1.43           H  
ATOM   2187 1HG  LYS A 139       5.497  -2.484  -8.717  1.00  1.43           H  
ATOM   2188 2HG  LYS A 139       5.005  -1.525  -7.321  1.00  1.43           H  
ATOM   2189 1HD  LYS A 139       2.853  -0.984  -8.418  1.00  1.43           H  
ATOM   2190 2HD  LYS A 139       3.352  -1.878  -9.862  1.00  1.43           H  
ATOM   2191 1HE  LYS A 139       1.890  -3.305  -8.516  1.00  1.43           H  
ATOM   2192 2HE  LYS A 139       3.537  -3.965  -8.471  1.00  1.43           H  
ATOM   2193 1HZ  LYS A 139       2.555  -3.976  -6.255  1.00  1.43           H  
ATOM   2194 2HZ  LYS A 139       3.835  -2.958  -6.319  1.00  1.43           H  
ATOM   2195 3HZ  LYS A 139       2.312  -2.335  -6.337  1.00  1.43           H  
ATOM   2196  N   LEU A 140       8.483  -1.751  -7.931  1.00  1.66           N  
ATOM   2197  CA  LEU A 140       9.348  -2.906  -8.057  1.00  1.66           C  
ATOM   2198  C   LEU A 140       8.487  -4.079  -8.486  1.00  1.66           C  
ATOM   2199  O   LEU A 140       7.426  -4.304  -7.906  1.00  1.66           O  
ATOM   2200  CB  LEU A 140      10.067  -3.208  -6.735  1.00  1.66           C  
ATOM   2201  CG  LEU A 140      11.090  -4.337  -6.766  1.00  1.66           C  
ATOM   2202  CD1 LEU A 140      12.255  -3.918  -7.633  1.00  1.66           C  
ATOM   2203  CD2 LEU A 140      11.511  -4.676  -5.328  1.00  1.66           C  
ATOM   2204  H   LEU A 140       8.363  -1.319  -7.025  1.00  1.66           H  
ATOM   2205  HA  LEU A 140      10.088  -2.717  -8.830  1.00  1.66           H  
ATOM   2206 1HB  LEU A 140      10.576  -2.310  -6.411  1.00  1.66           H  
ATOM   2207 2HB  LEU A 140       9.331  -3.465  -5.986  1.00  1.66           H  
ATOM   2208  HG  LEU A 140      10.663  -5.201  -7.207  1.00  1.66           H  
ATOM   2209 1HD1 LEU A 140      12.987  -4.726  -7.673  1.00  1.66           H  
ATOM   2210 2HD1 LEU A 140      11.902  -3.698  -8.641  1.00  1.66           H  
ATOM   2211 3HD1 LEU A 140      12.714  -3.036  -7.212  1.00  1.66           H  
ATOM   2212 1HD2 LEU A 140      12.237  -5.491  -5.341  1.00  1.66           H  
ATOM   2213 2HD2 LEU A 140      11.959  -3.799  -4.859  1.00  1.66           H  
ATOM   2214 3HD2 LEU A 140      10.635  -4.985  -4.754  1.00  1.66           H  
ATOM   2215  N   ALA A 141       8.948  -4.874  -9.445  1.00  1.86           N  
ATOM   2216  CA  ALA A 141       8.180  -6.039  -9.902  1.00  1.86           C  
ATOM   2217  C   ALA A 141       7.836  -6.975  -8.740  1.00  1.86           C  
ATOM   2218  O   ALA A 141       6.831  -7.683  -8.767  1.00  1.86           O  
ATOM   2219  CB  ALA A 141       8.973  -6.809 -10.943  1.00  1.86           C  
ATOM   2220  H   ALA A 141       9.825  -4.650  -9.892  1.00  1.86           H  
ATOM   2221  HA  ALA A 141       7.248  -5.680 -10.341  1.00  1.86           H  
ATOM   2222 1HB  ALA A 141       8.385  -7.659 -11.290  1.00  1.86           H  
ATOM   2223 2HB  ALA A 141       9.201  -6.154 -11.784  1.00  1.86           H  
ATOM   2224 3HB  ALA A 141       9.901  -7.169 -10.499  1.00  1.86           H  
ATOM   2225  N   LEU A 142       8.700  -6.987  -7.740  1.00  2.00           N  
ATOM   2226  CA  LEU A 142       8.563  -7.806  -6.559  1.00  2.00           C  
ATOM   2227  C   LEU A 142       8.041  -7.037  -5.331  1.00  2.00           C  
ATOM   2228  O   LEU A 142       8.111  -7.548  -4.208  1.00  2.00           O  
ATOM   2229  CB  LEU A 142       9.906  -8.450  -6.251  1.00  2.00           C  
ATOM   2230  CG  LEU A 142      10.423  -9.349  -7.358  1.00  2.00           C  
ATOM   2231  CD1 LEU A 142      11.776  -9.894  -6.969  1.00  2.00           C  
ATOM   2232  CD2 LEU A 142       9.405 -10.461  -7.606  1.00  2.00           C  
ATOM   2233  H   LEU A 142       9.495  -6.378  -7.810  1.00  2.00           H  
ATOM   2234  HA  LEU A 142       7.856  -8.594  -6.795  1.00  2.00           H  
ATOM   2235 1HB  LEU A 142      10.640  -7.666  -6.076  1.00  2.00           H  
ATOM   2236 2HB  LEU A 142       9.809  -9.046  -5.344  1.00  2.00           H  
ATOM   2237  HG  LEU A 142      10.548  -8.768  -8.272  1.00  2.00           H  
ATOM   2238 1HD1 LEU A 142      12.154 -10.533  -7.767  1.00  2.00           H  
ATOM   2239 2HD1 LEU A 142      12.468  -9.068  -6.806  1.00  2.00           H  
ATOM   2240 3HD1 LEU A 142      11.683 -10.477  -6.052  1.00  2.00           H  
ATOM   2241 1HD2 LEU A 142       9.762 -11.109  -8.406  1.00  2.00           H  
ATOM   2242 2HD2 LEU A 142       9.274 -11.047  -6.695  1.00  2.00           H  
ATOM   2243 3HD2 LEU A 142       8.447 -10.025  -7.895  1.00  2.00           H  
ATOM   2244  N   SER A 143       7.481  -5.828  -5.519  1.00  2.08           N  
ATOM   2245  CA  SER A 143       6.995  -5.019  -4.382  1.00  2.08           C  
ATOM   2246  C   SER A 143       5.903  -5.704  -3.579  1.00  2.08           C  
ATOM   2247  O   SER A 143       5.700  -5.402  -2.403  1.00  2.08           O  
ATOM   2248  CB  SER A 143       6.369  -3.711  -4.840  1.00  2.08           C  
ATOM   2249  OG  SER A 143       5.137  -3.932  -5.519  1.00  2.08           O  
ATOM   2250  H   SER A 143       7.416  -5.434  -6.456  1.00  2.08           H  
ATOM   2251  HA  SER A 143       7.837  -4.796  -3.737  1.00  2.08           H  
ATOM   2252 1HB  SER A 143       6.197  -3.078  -3.972  1.00  2.08           H  
ATOM   2253 2HB  SER A 143       7.051  -3.183  -5.496  1.00  2.08           H  
ATOM   2254  HG  SER A 143       4.609  -4.624  -5.023  1.00  2.08           H  
ATOM   2255  N   ASP A 144       5.209  -6.632  -4.220  1.00  2.14           N  
ATOM   2256  CA  ASP A 144       4.091  -7.322  -3.621  1.00  2.14           C  
ATOM   2257  C   ASP A 144       4.545  -8.525  -2.797  1.00  2.14           C  
ATOM   2258  O   ASP A 144       3.733  -9.173  -2.138  1.00  2.14           O  
ATOM   2259  CB  ASP A 144       3.144  -7.762  -4.729  1.00  2.14           C  
ATOM   2260  CG  ASP A 144       2.607  -6.547  -5.527  1.00  2.14           C  
ATOM   2261  OD1 ASP A 144       2.810  -5.406  -5.102  1.00  2.14           O  
ATOM   2262  OD2 ASP A 144       2.012  -6.755  -6.547  1.00  2.14           O  
ATOM   2263  H   ASP A 144       5.461  -6.841  -5.177  1.00  2.14           H  
ATOM   2264  HA  ASP A 144       3.569  -6.631  -2.959  1.00  2.14           H  
ATOM   2265 1HB  ASP A 144       3.670  -8.432  -5.411  1.00  2.14           H  
ATOM   2266 2HB  ASP A 144       2.307  -8.316  -4.302  1.00  2.14           H  
ATOM   2267  N   TYR A 145       5.843  -8.835  -2.856  1.00  2.21           N  
ATOM   2268  CA  TYR A 145       6.387  -9.980  -2.145  1.00  2.21           C  
ATOM   2269  C   TYR A 145       7.438  -9.528  -1.135  1.00  2.21           C  
ATOM   2270  O   TYR A 145       7.474  -9.999   0.001  1.00  2.21           O  
ATOM   2271  CB  TYR A 145       6.996 -10.950  -3.146  1.00  2.21           C  
ATOM   2272  CG  TYR A 145       6.008 -11.370  -4.187  1.00  2.21           C  
ATOM   2273  CD1 TYR A 145       5.986 -10.688  -5.382  1.00  2.21           C  
ATOM   2274  CD2 TYR A 145       5.116 -12.399  -3.955  1.00  2.21           C  
ATOM   2275  CE1 TYR A 145       5.089 -11.023  -6.364  1.00  2.21           C  
ATOM   2276  CE2 TYR A 145       4.204 -12.745  -4.936  1.00  2.21           C  
ATOM   2277  CZ  TYR A 145       4.190 -12.060  -6.139  1.00  2.21           C  
ATOM   2278  OH  TYR A 145       3.282 -12.402  -7.117  1.00  2.21           O  
ATOM   2279  H   TYR A 145       6.476  -8.263  -3.406  1.00  2.21           H  
ATOM   2280  HA  TYR A 145       5.584 -10.480  -1.605  1.00  2.21           H  
ATOM   2281 1HB  TYR A 145       7.847 -10.477  -3.647  1.00  2.21           H  
ATOM   2282 2HB  TYR A 145       7.359 -11.837  -2.630  1.00  2.21           H  
ATOM   2283  HD1 TYR A 145       6.684  -9.886  -5.536  1.00  2.21           H  
ATOM   2284  HD2 TYR A 145       5.129 -12.934  -3.003  1.00  2.21           H  
ATOM   2285  HE1 TYR A 145       5.081 -10.474  -7.308  1.00  2.21           H  
ATOM   2286  HE2 TYR A 145       3.497 -13.555  -4.761  1.00  2.21           H  
ATOM   2287  HH  TYR A 145       2.742 -13.134  -6.809  1.00  2.21           H  
ATOM   2288  N   ILE A 146       8.268  -8.558  -1.525  1.00  2.32           N  
ATOM   2289  CA  ILE A 146       9.341  -8.069  -0.658  1.00  2.32           C  
ATOM   2290  C   ILE A 146       8.758  -7.434   0.611  1.00  2.32           C  
ATOM   2291  O   ILE A 146       9.415  -7.394   1.652  1.00  2.32           O  
ATOM   2292  CB  ILE A 146      10.250  -7.074  -1.418  1.00  2.32           C  
ATOM   2293  CG1 ILE A 146      11.576  -6.893  -0.701  1.00  2.32           C  
ATOM   2294  CG2 ILE A 146       9.590  -5.757  -1.538  1.00  2.32           C  
ATOM   2295  CD1 ILE A 146      12.602  -6.160  -1.537  1.00  2.32           C  
ATOM   2296  H   ILE A 146       8.190  -8.179  -2.464  1.00  2.32           H  
ATOM   2297  HA  ILE A 146       9.954  -8.917  -0.359  1.00  2.32           H  
ATOM   2298  HB  ILE A 146      10.444  -7.467  -2.418  1.00  2.32           H  
ATOM   2299 1HG1 ILE A 146      11.411  -6.331   0.222  1.00  2.32           H  
ATOM   2300 2HG1 ILE A 146      11.975  -7.875  -0.444  1.00  2.32           H  
ATOM   2301 1HG2 ILE A 146      10.221  -5.068  -2.094  1.00  2.32           H  
ATOM   2302 2HG2 ILE A 146       8.654  -5.887  -2.042  1.00  2.32           H  
ATOM   2303 3HG2 ILE A 146       9.423  -5.363  -0.550  1.00  2.32           H  
ATOM   2304 1HD1 ILE A 146      13.530  -6.070  -0.973  1.00  2.32           H  
ATOM   2305 2HD1 ILE A 146      12.787  -6.719  -2.455  1.00  2.32           H  
ATOM   2306 3HD1 ILE A 146      12.225  -5.165  -1.787  1.00  2.32           H  
ATOM   2307  N   PHE A 147       7.517  -6.947   0.513  1.00  2.46           N  
ATOM   2308  CA  PHE A 147       6.804  -6.350   1.629  1.00  2.46           C  
ATOM   2309  C   PHE A 147       5.587  -7.176   2.077  1.00  2.46           C  
ATOM   2310  O   PHE A 147       4.649  -6.609   2.643  1.00  2.46           O  
ATOM   2311  CB  PHE A 147       6.334  -4.938   1.282  1.00  2.46           C  
ATOM   2312  CG  PHE A 147       7.441  -3.942   0.982  1.00  2.46           C  
ATOM   2313  CD1 PHE A 147       7.511  -3.293  -0.246  1.00  2.46           C  
ATOM   2314  CD2 PHE A 147       8.415  -3.661   1.929  1.00  2.46           C  
ATOM   2315  CE1 PHE A 147       8.526  -2.385  -0.502  1.00  2.46           C  
ATOM   2316  CE2 PHE A 147       9.425  -2.763   1.667  1.00  2.46           C  
ATOM   2317  CZ  PHE A 147       9.478  -2.125   0.459  1.00  2.46           C  
ATOM   2318  H   PHE A 147       7.048  -7.008  -0.381  1.00  2.46           H  
ATOM   2319  HA  PHE A 147       7.490  -6.286   2.473  1.00  2.46           H  
ATOM   2320 1HB  PHE A 147       5.680  -4.986   0.407  1.00  2.46           H  
ATOM   2321 2HB  PHE A 147       5.743  -4.548   2.106  1.00  2.46           H  
ATOM   2322  HD1 PHE A 147       6.754  -3.507  -1.007  1.00  2.46           H  
ATOM   2323  HD2 PHE A 147       8.379  -4.167   2.895  1.00  2.46           H  
ATOM   2324  HE1 PHE A 147       8.575  -1.878  -1.466  1.00  2.46           H  
ATOM   2325  HE2 PHE A 147      10.186  -2.562   2.423  1.00  2.46           H  
ATOM   2326  HZ  PHE A 147      10.279  -1.415   0.259  1.00  2.46           H  
ATOM   2327  N   GLU A 148       5.583  -8.486   1.804  1.00  2.64           N  
ATOM   2328  CA  GLU A 148       4.462  -9.340   2.202  1.00  2.64           C  
ATOM   2329  C   GLU A 148       4.300  -9.385   3.723  1.00  2.64           C  
ATOM   2330  O   GLU A 148       3.219  -9.700   4.220  1.00  2.64           O  
ATOM   2331  OXT GLU A 148       5.306  -9.359   4.433  1.00  2.64           O  
ATOM   2332  CB  GLU A 148       4.636 -10.765   1.653  1.00  2.64           C  
ATOM   2333  CG  GLU A 148       3.450 -11.707   1.922  1.00  2.64           C  
ATOM   2334  CD  GLU A 148       3.623 -13.108   1.332  1.00  2.64           C  
ATOM   2335  OE1 GLU A 148       4.671 -13.402   0.806  1.00  2.64           O  
ATOM   2336  OE2 GLU A 148       2.691 -13.874   1.413  1.00  2.64           O  
ATOM   2337  H   GLU A 148       6.370  -8.912   1.312  1.00  2.64           H  
ATOM   2338  HA  GLU A 148       3.549  -8.922   1.778  1.00  2.64           H  
ATOM   2339 1HB  GLU A 148       4.773 -10.715   0.577  1.00  2.64           H  
ATOM   2340 2HB  GLU A 148       5.536 -11.212   2.073  1.00  2.64           H  
ATOM   2341 1HG  GLU A 148       3.311 -11.796   2.999  1.00  2.64           H  
ATOM   2342 2HG  GLU A 148       2.551 -11.255   1.505  1.00  2.64           H  
ENDMDL

REMARK ID 667441 DOMAINID 659912 MODEL 3 2025-04-26_00000260_full_19
MODEL     3
ATOM      1  N   VAL A   1       0.808   0.619  -0.747  1.00  0.93           N  
ATOM      2  CA  VAL A   1       2.255   0.789  -0.757  1.00  0.93           C  
ATOM      3  C   VAL A   1       2.643   2.253  -0.651  1.00  0.93           C  
ATOM      4  O   VAL A   1       2.157   3.104  -1.400  1.00  0.93           O  
ATOM      5  CB  VAL A   1       2.856   0.160  -2.024  1.00  0.93           C  
ATOM      6  CG1 VAL A   1       4.347   0.423  -2.092  1.00  0.93           C  
ATOM      7  CG2 VAL A   1       2.602  -1.341  -1.990  1.00  0.93           C  
ATOM      8 1H   VAL A   1       0.580  -0.342  -0.541  1.00  0.93           H  
ATOM      9 2H   VAL A   1       0.412   1.221  -0.040  1.00  0.93           H  
ATOM     10 3H   VAL A   1       0.434   0.870  -1.651  1.00  0.93           H  
ATOM     11  HA  VAL A   1       2.667   0.265   0.107  1.00  0.93           H  
ATOM     12  HB  VAL A   1       2.393   0.602  -2.906  1.00  0.93           H  
ATOM     13 1HG1 VAL A   1       4.762  -0.031  -2.995  1.00  0.93           H  
ATOM     14 2HG1 VAL A   1       4.539   1.498  -2.115  1.00  0.93           H  
ATOM     15 3HG1 VAL A   1       4.817  -0.004  -1.228  1.00  0.93           H  
ATOM     16 1HG2 VAL A   1       3.021  -1.802  -2.884  1.00  0.93           H  
ATOM     17 2HG2 VAL A   1       3.077  -1.767  -1.103  1.00  0.93           H  
ATOM     18 3HG2 VAL A   1       1.529  -1.529  -1.951  1.00  0.93           H  
ATOM     19  N   GLU A   2       3.510   2.529   0.305  1.00  0.84           N  
ATOM     20  CA  GLU A   2       4.017   3.853   0.616  1.00  0.84           C  
ATOM     21  C   GLU A   2       5.467   3.959   0.173  1.00  0.84           C  
ATOM     22  O   GLU A   2       6.210   2.978   0.221  1.00  0.84           O  
ATOM     23  CB  GLU A   2       3.847   4.121   2.112  1.00  0.84           C  
ATOM     24  CG  GLU A   2       4.292   5.483   2.621  1.00  0.84           C  
ATOM     25  CD  GLU A   2       3.991   5.639   4.091  1.00  0.84           C  
ATOM     26  OE1 GLU A   2       4.698   5.081   4.908  1.00  0.84           O  
ATOM     27  OE2 GLU A   2       3.050   6.322   4.403  1.00  0.84           O  
ATOM     28  H   GLU A   2       3.873   1.768   0.871  1.00  0.84           H  
ATOM     29  HA  GLU A   2       3.437   4.592   0.063  1.00  0.84           H  
ATOM     30 1HB  GLU A   2       2.791   4.025   2.363  1.00  0.84           H  
ATOM     31 2HB  GLU A   2       4.368   3.354   2.679  1.00  0.84           H  
ATOM     32 1HG  GLU A   2       5.366   5.595   2.466  1.00  0.84           H  
ATOM     33 2HG  GLU A   2       3.786   6.266   2.058  1.00  0.84           H  
ATOM     34  N   GLN A   3       5.848   5.130  -0.324  1.00  0.76           N  
ATOM     35  CA  GLN A   3       7.215   5.366  -0.783  1.00  0.76           C  
ATOM     36  C   GLN A   3       7.947   6.341   0.157  1.00  0.76           C  
ATOM     37  O   GLN A   3       7.371   7.347   0.582  1.00  0.76           O  
ATOM     38  CB  GLN A   3       7.175   5.889  -2.227  1.00  0.76           C  
ATOM     39  CG  GLN A   3       8.482   6.006  -2.918  1.00  0.76           C  
ATOM     40  CD  GLN A   3       8.314   6.526  -4.361  1.00  0.76           C  
ATOM     41  OE1 GLN A   3       8.185   7.735  -4.590  1.00  0.76           O  
ATOM     42  NE2 GLN A   3       8.263   5.622  -5.336  1.00  0.76           N  
ATOM     43  H   GLN A   3       5.180   5.886  -0.356  1.00  0.76           H  
ATOM     44  HA  GLN A   3       7.753   4.421  -0.774  1.00  0.76           H  
ATOM     45 1HB  GLN A   3       6.553   5.224  -2.828  1.00  0.76           H  
ATOM     46 2HB  GLN A   3       6.708   6.872  -2.239  1.00  0.76           H  
ATOM     47 1HG  GLN A   3       9.102   6.692  -2.362  1.00  0.76           H  
ATOM     48 2HG  GLN A   3       8.947   5.020  -2.951  1.00  0.76           H  
ATOM     49 1HE2 GLN A   3       8.113   5.917  -6.279  1.00  0.76           H  
ATOM     50 2HE2 GLN A   3       8.316   4.614  -5.143  1.00  0.76           H  
ATOM     51  N   THR A   4       9.221   6.058   0.452  1.00  0.70           N  
ATOM     52  CA  THR A   4      10.022   6.912   1.341  1.00  0.70           C  
ATOM     53  C   THR A   4      11.428   7.152   0.857  1.00  0.70           C  
ATOM     54  O   THR A   4      12.048   6.294   0.228  1.00  0.70           O  
ATOM     55  CB  THR A   4      10.208   6.296   2.735  1.00  0.70           C  
ATOM     56  OG1 THR A   4      10.931   7.201   3.589  1.00  0.70           O  
ATOM     57  CG2 THR A   4      11.034   5.047   2.622  1.00  0.70           C  
ATOM     58  H   THR A   4       9.621   5.194   0.080  1.00  0.70           H  
ATOM     59  HA  THR A   4       9.524   7.871   1.439  1.00  0.70           H  
ATOM     60  HB  THR A   4       9.258   6.068   3.168  1.00  0.70           H  
ATOM     61  HG1 THR A   4      10.449   8.018   3.776  1.00  0.70           H  
ATOM     62 1HG2 THR A   4      11.183   4.626   3.609  1.00  0.70           H  
ATOM     63 2HG2 THR A   4      10.518   4.332   1.985  1.00  0.70           H  
ATOM     64 3HG2 THR A   4      12.003   5.293   2.188  1.00  0.70           H  
ATOM     65  N   TYR A   5      11.947   8.314   1.223  1.00  0.65           N  
ATOM     66  CA  TYR A   5      13.326   8.669   0.953  1.00  0.65           C  
ATOM     67  C   TYR A   5      14.204   8.527   2.171  1.00  0.65           C  
ATOM     68  O   TYR A   5      13.886   9.020   3.265  1.00  0.65           O  
ATOM     69  CB  TYR A   5      13.437  10.098   0.501  1.00  0.65           C  
ATOM     70  CG  TYR A   5      14.827  10.574   0.251  1.00  0.65           C  
ATOM     71  CD1 TYR A   5      15.412  10.401  -0.987  1.00  0.65           C  
ATOM     72  CD2 TYR A   5      15.530  11.194   1.280  1.00  0.65           C  
ATOM     73  CE1 TYR A   5      16.683  10.864  -1.184  1.00  0.65           C  
ATOM     74  CE2 TYR A   5      16.788  11.642   1.071  1.00  0.65           C  
ATOM     75  CZ  TYR A   5      17.364  11.484  -0.147  1.00  0.65           C  
ATOM     76  OH  TYR A   5      18.616  11.950  -0.353  1.00  0.65           O  
ATOM     77  H   TYR A   5      11.367   8.965   1.731  1.00  0.65           H  
ATOM     78  HA  TYR A   5      13.712   8.010   0.178  1.00  0.65           H  
ATOM     79 1HB  TYR A   5      12.911  10.211  -0.387  1.00  0.65           H  
ATOM     80 2HB  TYR A   5      12.978  10.758   1.242  1.00  0.65           H  
ATOM     81  HD1 TYR A   5      14.866   9.914  -1.797  1.00  0.65           H  
ATOM     82  HD2 TYR A   5      15.064  11.323   2.257  1.00  0.65           H  
ATOM     83  HE1 TYR A   5      17.150  10.755  -2.144  1.00  0.65           H  
ATOM     84  HE2 TYR A   5      17.328  12.132   1.876  1.00  0.65           H  
ATOM     85  HH  TYR A   5      18.899  12.457   0.417  1.00  0.65           H  
ATOM     86  N   LEU A   6      15.320   7.851   1.964  1.00  0.63           N  
ATOM     87  CA  LEU A   6      16.335   7.696   2.981  1.00  0.63           C  
ATOM     88  C   LEU A   6      17.685   8.138   2.431  1.00  0.63           C  
ATOM     89  O   LEU A   6      17.942   8.039   1.226  1.00  0.63           O  
ATOM     90  CB  LEU A   6      16.414   6.240   3.450  1.00  0.63           C  
ATOM     91  CG  LEU A   6      15.127   5.659   4.038  1.00  0.63           C  
ATOM     92  CD1 LEU A   6      15.314   4.239   4.290  1.00  0.63           C  
ATOM     93  CD2 LEU A   6      14.789   6.361   5.297  1.00  0.63           C  
ATOM     94  H   LEU A   6      15.475   7.451   1.038  1.00  0.63           H  
ATOM     95  HA  LEU A   6      16.085   8.328   3.829  1.00  0.63           H  
ATOM     96 1HB  LEU A   6      16.707   5.618   2.604  1.00  0.63           H  
ATOM     97 2HB  LEU A   6      17.186   6.177   4.208  1.00  0.63           H  
ATOM     98  HG  LEU A   6      14.313   5.772   3.320  1.00  0.63           H  
ATOM     99 1HD1 LEU A   6      14.395   3.826   4.691  1.00  0.63           H  
ATOM    100 2HD1 LEU A   6      15.560   3.752   3.401  1.00  0.63           H  
ATOM    101 3HD1 LEU A   6      16.119   4.112   4.995  1.00  0.63           H  
ATOM    102 1HD2 LEU A   6      13.879   5.956   5.704  1.00  0.63           H  
ATOM    103 2HD2 LEU A   6      15.602   6.243   6.013  1.00  0.63           H  
ATOM    104 3HD2 LEU A   6      14.648   7.393   5.075  1.00  0.63           H  
ATOM    105  N   MET A   7      18.574   8.599   3.296  1.00  0.63           N  
ATOM    106  CA  MET A   7      19.930   8.822   2.812  1.00  0.63           C  
ATOM    107  C   MET A   7      20.973   8.474   3.848  1.00  0.63           C  
ATOM    108  O   MET A   7      20.816   8.767   5.037  1.00  0.63           O  
ATOM    109  CB  MET A   7      20.130  10.249   2.312  1.00  0.63           C  
ATOM    110  CG  MET A   7      19.939  11.331   3.299  1.00  0.63           C  
ATOM    111  SD  MET A   7      20.192  12.975   2.577  1.00  0.63           S  
ATOM    112  CE  MET A   7      19.805  14.008   3.975  1.00  0.63           C  
ATOM    113  H   MET A   7      18.310   8.747   4.270  1.00  0.63           H  
ATOM    114  HA  MET A   7      20.085   8.156   1.973  1.00  0.63           H  
ATOM    115 1HB  MET A   7      21.130  10.335   1.929  1.00  0.63           H  
ATOM    116 2HB  MET A   7      19.467  10.415   1.485  1.00  0.63           H  
ATOM    117 1HG  MET A   7      18.922  11.270   3.683  1.00  0.63           H  
ATOM    118 2HG  MET A   7      20.641  11.199   4.122  1.00  0.63           H  
ATOM    119 1HE  MET A   7      19.921  15.057   3.696  1.00  0.63           H  
ATOM    120 2HE  MET A   7      18.781  13.824   4.287  1.00  0.63           H  
ATOM    121 3HE  MET A   7      20.467  13.780   4.800  1.00  0.63           H  
ATOM    122  N   ILE A   8      22.080   7.908   3.375  1.00  0.64           N  
ATOM    123  CA  ILE A   8      23.155   7.504   4.265  1.00  0.64           C  
ATOM    124  C   ILE A   8      24.371   8.417   4.140  1.00  0.64           C  
ATOM    125  O   ILE A   8      24.943   8.609   3.060  1.00  0.64           O  
ATOM    126  CB  ILE A   8      23.535   6.030   4.033  1.00  0.64           C  
ATOM    127  CG1 ILE A   8      22.317   5.128   4.270  1.00  0.64           C  
ATOM    128  CG2 ILE A   8      24.640   5.649   5.027  1.00  0.64           C  
ATOM    129  CD1 ILE A   8      22.538   3.716   3.822  1.00  0.64           C  
ATOM    130  H   ILE A   8      22.140   7.717   2.375  1.00  0.64           H  
ATOM    131  HA  ILE A   8      22.795   7.577   5.289  1.00  0.64           H  
ATOM    132  HB  ILE A   8      23.881   5.881   3.022  1.00  0.64           H  
ATOM    133 1HG1 ILE A   8      22.082   5.131   5.335  1.00  0.64           H  
ATOM    134 2HG1 ILE A   8      21.462   5.527   3.727  1.00  0.64           H  
ATOM    135 1HG2 ILE A   8      24.915   4.622   4.911  1.00  0.64           H  
ATOM    136 2HG2 ILE A   8      25.515   6.279   4.861  1.00  0.64           H  
ATOM    137 3HG2 ILE A   8      24.271   5.801   6.041  1.00  0.64           H  
ATOM    138 1HD1 ILE A   8      21.653   3.126   4.009  1.00  0.64           H  
ATOM    139 2HD1 ILE A   8      22.751   3.713   2.769  1.00  0.64           H  
ATOM    140 3HD1 ILE A   8      23.367   3.293   4.354  1.00  0.64           H  
ATOM    141  N   LYS A   9      24.730   8.999   5.279  1.00  0.66           N  
ATOM    142  CA  LYS A   9      25.797   9.982   5.440  1.00  0.66           C  
ATOM    143  C   LYS A   9      27.120   9.392   4.942  1.00  0.66           C  
ATOM    144  O   LYS A   9      27.360   8.195   5.145  1.00  0.66           O  
ATOM    145  CB  LYS A   9      25.896  10.407   6.929  1.00  0.66           C  
ATOM    146  CG  LYS A   9      26.918  11.584   7.287  1.00  0.66           C  
ATOM    147  CD  LYS A   9      26.920  11.993   8.765  1.00  0.66           C  
ATOM    148  CE  LYS A   9      27.768  13.280   9.019  1.00  0.66           C  
ATOM    149  NZ  LYS A   9      29.235  13.063   8.871  1.00  0.66           N  
ATOM    150  H   LYS A   9      24.215   8.714   6.115  1.00  0.66           H  
ATOM    151  HA  LYS A   9      25.530  10.853   4.852  1.00  0.66           H  
ATOM    152 1HB  LYS A   9      24.906  10.725   7.273  1.00  0.66           H  
ATOM    153 2HB  LYS A   9      26.170   9.542   7.534  1.00  0.66           H  
ATOM    154 1HG  LYS A   9      27.932  11.310   7.016  1.00  0.66           H  
ATOM    155 2HG  LYS A   9      26.640  12.469   6.753  1.00  0.66           H  
ATOM    156 1HD  LYS A   9      25.909  12.218   9.072  1.00  0.66           H  
ATOM    157 2HD  LYS A   9      27.305  11.179   9.388  1.00  0.66           H  
ATOM    158 1HE  LYS A   9      27.456  14.052   8.313  1.00  0.66           H  
ATOM    159 2HE  LYS A   9      27.571  13.628  10.035  1.00  0.66           H  
ATOM    160 1HZ  LYS A   9      29.748  13.902   9.049  1.00  0.66           H  
ATOM    161 2HZ  LYS A   9      29.538  12.354   9.531  1.00  0.66           H  
ATOM    162 3HZ  LYS A   9      29.453  12.748   7.941  1.00  0.66           H  
ATOM    163  N   PRO A  10      28.020  10.191   4.328  1.00  0.69           N  
ATOM    164  CA  PRO A  10      29.342   9.772   3.879  1.00  0.69           C  
ATOM    165  C   PRO A  10      30.077   8.912   4.907  1.00  0.69           C  
ATOM    166  O   PRO A  10      30.811   8.004   4.536  1.00  0.69           O  
ATOM    167  CB  PRO A  10      30.039  11.121   3.690  1.00  0.69           C  
ATOM    168  CG  PRO A  10      28.910  12.080   3.278  1.00  0.69           C  
ATOM    169  CD  PRO A  10      27.697  11.625   3.999  1.00  0.69           C  
ATOM    170  HA  PRO A  10      29.261   9.245   2.922  1.00  0.69           H  
ATOM    171 1HB  PRO A  10      30.549  11.421   4.622  1.00  0.69           H  
ATOM    172 2HB  PRO A  10      30.810  11.033   2.912  1.00  0.69           H  
ATOM    173 1HG  PRO A  10      29.183  13.107   3.564  1.00  0.69           H  
ATOM    174 2HG  PRO A  10      28.762  12.105   2.218  1.00  0.69           H  
ATOM    175 1HD  PRO A  10      27.569  12.258   4.836  1.00  0.69           H  
ATOM    176 2HD  PRO A  10      26.852  11.677   3.295  1.00  0.69           H  
ATOM    177  N   ASP A  11      29.860   9.155   6.203  1.00  0.72           N  
ATOM    178  CA  ASP A  11      30.532   8.366   7.229  1.00  0.72           C  
ATOM    179  C   ASP A  11      30.134   6.892   7.125  1.00  0.72           C  
ATOM    180  O   ASP A  11      30.954   5.999   7.336  1.00  0.72           O  
ATOM    181  CB  ASP A  11      30.122   8.841   8.623  1.00  0.72           C  
ATOM    182  CG  ASP A  11      30.642  10.215   8.996  1.00  0.72           C  
ATOM    183  OD1 ASP A  11      31.504  10.743   8.346  1.00  0.72           O  
ATOM    184  OD2 ASP A  11      30.099  10.773   9.930  1.00  0.72           O  
ATOM    185  H   ASP A  11      29.240   9.892   6.480  1.00  0.72           H  
ATOM    186  HA  ASP A  11      31.612   8.456   7.101  1.00  0.72           H  
ATOM    187 1HB  ASP A  11      29.030   8.850   8.692  1.00  0.72           H  
ATOM    188 2HB  ASP A  11      30.484   8.124   9.360  1.00  0.72           H  
ATOM    189  N   GLY A  12      28.861   6.640   6.813  1.00  0.75           N  
ATOM    190  CA  GLY A  12      28.332   5.290   6.711  1.00  0.75           C  
ATOM    191  C   GLY A  12      28.939   4.574   5.543  1.00  0.75           C  
ATOM    192  O   GLY A  12      29.208   3.366   5.559  1.00  0.75           O  
ATOM    193  H   GLY A  12      28.243   7.413   6.585  1.00  0.75           H  
ATOM    194 1HA  GLY A  12      28.525   4.761   7.639  1.00  0.75           H  
ATOM    195 2HA  GLY A  12      27.263   5.346   6.553  1.00  0.75           H  
ATOM    196  N   ILE A  13      29.156   5.345   4.509  1.00  0.76           N  
ATOM    197  CA  ILE A  13      29.732   4.850   3.287  1.00  0.76           C  
ATOM    198  C   ILE A  13      31.196   4.491   3.552  1.00  0.76           C  
ATOM    199  O   ILE A  13      31.646   3.380   3.254  1.00  0.76           O  
ATOM    200  CB  ILE A  13      29.503   5.915   2.223  1.00  0.76           C  
ATOM    201  CG1 ILE A  13      27.982   5.994   2.023  1.00  0.76           C  
ATOM    202  CG2 ILE A  13      30.216   5.578   0.929  1.00  0.76           C  
ATOM    203  CD1 ILE A  13      27.502   7.149   1.304  1.00  0.76           C  
ATOM    204  H   ILE A  13      28.876   6.330   4.587  1.00  0.76           H  
ATOM    205  HA  ILE A  13      29.208   3.946   2.986  1.00  0.76           H  
ATOM    206  HB  ILE A  13      29.845   6.873   2.583  1.00  0.76           H  
ATOM    207 1HG1 ILE A  13      27.671   5.124   1.468  1.00  0.76           H  
ATOM    208 2HG1 ILE A  13      27.494   5.988   3.000  1.00  0.76           H  
ATOM    209 1HG2 ILE A  13      30.010   6.354   0.191  1.00  0.76           H  
ATOM    210 2HG2 ILE A  13      31.290   5.524   1.110  1.00  0.76           H  
ATOM    211 3HG2 ILE A  13      29.860   4.617   0.556  1.00  0.76           H  
ATOM    212 1HD1 ILE A  13      26.443   7.061   1.241  1.00  0.76           H  
ATOM    213 2HD1 ILE A  13      27.753   8.045   1.842  1.00  0.76           H  
ATOM    214 3HD1 ILE A  13      27.933   7.186   0.324  1.00  0.76           H  
ATOM    215  N   GLN A  14      31.914   5.396   4.217  1.00  0.75           N  
ATOM    216  CA  GLN A  14      33.316   5.197   4.578  1.00  0.75           C  
ATOM    217  C   GLN A  14      33.513   3.997   5.510  1.00  0.75           C  
ATOM    218  O   GLN A  14      34.488   3.255   5.385  1.00  0.75           O  
ATOM    219  CB  GLN A  14      33.859   6.460   5.243  1.00  0.75           C  
ATOM    220  CG  GLN A  14      34.019   7.646   4.299  1.00  0.75           C  
ATOM    221  CD  GLN A  14      34.394   8.915   5.036  1.00  0.75           C  
ATOM    222  OE1 GLN A  14      34.308   8.986   6.265  1.00  0.75           O  
ATOM    223  NE2 GLN A  14      34.815   9.932   4.289  1.00  0.75           N  
ATOM    224  H   GLN A  14      31.474   6.285   4.455  1.00  0.75           H  
ATOM    225  HA  GLN A  14      33.879   5.009   3.663  1.00  0.75           H  
ATOM    226 1HB  GLN A  14      33.180   6.761   6.041  1.00  0.75           H  
ATOM    227 2HB  GLN A  14      34.823   6.249   5.698  1.00  0.75           H  
ATOM    228 1HG  GLN A  14      34.817   7.418   3.595  1.00  0.75           H  
ATOM    229 2HG  GLN A  14      33.094   7.811   3.761  1.00  0.75           H  
ATOM    230 1HE2 GLN A  14      35.073  10.795   4.723  1.00  0.75           H  
ATOM    231 2HE2 GLN A  14      34.871   9.833   3.295  1.00  0.75           H  
ATOM    232  N   ARG A  15      32.558   3.784   6.419  1.00  0.74           N  
ATOM    233  CA  ARG A  15      32.605   2.681   7.373  1.00  0.74           C  
ATOM    234  C   ARG A  15      32.000   1.396   6.827  1.00  0.74           C  
ATOM    235  O   ARG A  15      31.961   0.383   7.527  1.00  0.74           O  
ATOM    236  CB  ARG A  15      31.843   3.032   8.638  1.00  0.74           C  
ATOM    237  CG  ARG A  15      32.430   4.116   9.484  1.00  0.74           C  
ATOM    238  CD  ARG A  15      31.515   4.456  10.591  1.00  0.74           C  
ATOM    239  NE  ARG A  15      31.342   3.336  11.513  1.00  0.74           N  
ATOM    240  CZ  ARG A  15      30.447   3.305  12.519  1.00  0.74           C  
ATOM    241  NH1 ARG A  15      29.660   4.336  12.717  1.00  0.74           N  
ATOM    242  NH2 ARG A  15      30.373   2.241  13.302  1.00  0.74           N  
ATOM    243  H   ARG A  15      31.792   4.453   6.496  1.00  0.74           H  
ATOM    244  HA  ARG A  15      33.647   2.494   7.626  1.00  0.74           H  
ATOM    245 1HB  ARG A  15      30.834   3.348   8.363  1.00  0.74           H  
ATOM    246 2HB  ARG A  15      31.752   2.146   9.261  1.00  0.74           H  
ATOM    247 1HG  ARG A  15      33.372   3.774   9.909  1.00  0.74           H  
ATOM    248 2HG  ARG A  15      32.608   5.005   8.883  1.00  0.74           H  
ATOM    249 1HD  ARG A  15      31.911   5.303  11.147  1.00  0.74           H  
ATOM    250 2HD  ARG A  15      30.538   4.715  10.177  1.00  0.74           H  
ATOM    251  HE  ARG A  15      31.938   2.528  11.387  1.00  0.74           H  
ATOM    252 1HH1 ARG A  15      29.729   5.143  12.117  1.00  0.74           H  
ATOM    253 2HH1 ARG A  15      28.977   4.339  13.490  1.00  0.74           H  
ATOM    254 1HH2 ARG A  15      30.988   1.457  13.142  1.00  0.74           H  
ATOM    255 2HH2 ARG A  15      29.712   2.210  14.065  1.00  0.74           H  
ATOM    256  N   GLN A  16      31.503   1.435   5.596  1.00  0.71           N  
ATOM    257  CA  GLN A  16      30.859   0.301   4.960  1.00  0.71           C  
ATOM    258  C   GLN A  16      29.745  -0.317   5.809  1.00  0.71           C  
ATOM    259  O   GLN A  16      29.659  -1.540   5.939  1.00  0.71           O  
ATOM    260  CB  GLN A  16      31.916  -0.747   4.595  1.00  0.71           C  
ATOM    261  CG  GLN A  16      32.910  -0.241   3.553  1.00  0.71           C  
ATOM    262  CD  GLN A  16      32.308  -0.125   2.153  1.00  0.71           C  
ATOM    263  OE1 GLN A  16      32.078  -1.140   1.481  1.00  0.71           O  
ATOM    264  NE2 GLN A  16      32.035   1.101   1.714  1.00  0.71           N  
ATOM    265  H   GLN A  16      31.583   2.283   5.037  1.00  0.71           H  
ATOM    266  HA  GLN A  16      30.408   0.661   4.035  1.00  0.71           H  
ATOM    267 1HB  GLN A  16      32.472  -1.046   5.481  1.00  0.71           H  
ATOM    268 2HB  GLN A  16      31.428  -1.635   4.199  1.00  0.71           H  
ATOM    269 1HG  GLN A  16      33.248   0.757   3.856  1.00  0.71           H  
ATOM    270 2HG  GLN A  16      33.756  -0.923   3.510  1.00  0.71           H  
ATOM    271 1HE2 GLN A  16      31.636   1.234   0.810  1.00  0.71           H  
ATOM    272 2HE2 GLN A  16      32.216   1.919   2.311  1.00  0.71           H  
ATOM    273  N   VAL A  17      28.839   0.526   6.325  1.00  0.69           N  
ATOM    274  CA  VAL A  17      27.707   0.035   7.117  1.00  0.69           C  
ATOM    275  C   VAL A  17      26.443   0.116   6.279  1.00  0.69           C  
ATOM    276  O   VAL A  17      25.363  -0.301   6.697  1.00  0.69           O  
ATOM    277  CB  VAL A  17      27.524   0.846   8.412  1.00  0.69           C  
ATOM    278  CG1 VAL A  17      28.776   0.760   9.255  1.00  0.69           C  
ATOM    279  CG2 VAL A  17      27.239   2.225   8.091  1.00  0.69           C  
ATOM    280  H   VAL A  17      28.967   1.532   6.183  1.00  0.69           H  
ATOM    281  HA  VAL A  17      27.888  -1.005   7.387  1.00  0.69           H  
ATOM    282  HB  VAL A  17      26.700   0.430   8.983  1.00  0.69           H  
ATOM    283 1HG1 VAL A  17      28.645   1.331  10.170  1.00  0.69           H  
ATOM    284 2HG1 VAL A  17      28.981  -0.281   9.498  1.00  0.69           H  
ATOM    285 3HG1 VAL A  17      29.603   1.165   8.693  1.00  0.69           H  
ATOM    286 1HG2 VAL A  17      27.123   2.791   9.008  1.00  0.69           H  
ATOM    287 2HG2 VAL A  17      28.070   2.587   7.542  1.00  0.69           H  
ATOM    288 3HG2 VAL A  17      26.333   2.297   7.493  1.00  0.69           H  
ATOM    289  N   VAL A  18      26.603   0.598   5.055  1.00  0.67           N  
ATOM    290  CA  VAL A  18      25.499   0.757   4.129  1.00  0.67           C  
ATOM    291  C   VAL A  18      24.810  -0.559   3.834  1.00  0.67           C  
ATOM    292  O   VAL A  18      23.583  -0.633   3.818  1.00  0.67           O  
ATOM    293  CB  VAL A  18      26.011   1.325   2.807  1.00  0.67           C  
ATOM    294  CG1 VAL A  18      24.924   1.272   1.793  1.00  0.67           C  
ATOM    295  CG2 VAL A  18      26.490   2.728   3.005  1.00  0.67           C  
ATOM    296  H   VAL A  18      27.528   0.893   4.777  1.00  0.67           H  
ATOM    297  HA  VAL A  18      24.778   1.444   4.569  1.00  0.67           H  
ATOM    298  HB  VAL A  18      26.834   0.709   2.448  1.00  0.67           H  
ATOM    299 1HG1 VAL A  18      25.299   1.653   0.855  1.00  0.67           H  
ATOM    300 2HG1 VAL A  18      24.609   0.245   1.663  1.00  0.67           H  
ATOM    301 3HG1 VAL A  18      24.085   1.863   2.125  1.00  0.67           H  
ATOM    302 1HG2 VAL A  18      26.856   3.104   2.062  1.00  0.67           H  
ATOM    303 2HG2 VAL A  18      25.677   3.333   3.339  1.00  0.67           H  
ATOM    304 3HG2 VAL A  18      27.287   2.739   3.745  1.00  0.67           H  
ATOM    305  N   GLY A  19      25.597  -1.610   3.598  1.00  0.65           N  
ATOM    306  CA  GLY A  19      25.023  -2.913   3.303  1.00  0.65           C  
ATOM    307  C   GLY A  19      24.146  -3.407   4.448  1.00  0.65           C  
ATOM    308  O   GLY A  19      23.106  -4.027   4.212  1.00  0.65           O  
ATOM    309  H   GLY A  19      26.600  -1.498   3.627  1.00  0.65           H  
ATOM    310 1HA  GLY A  19      24.432  -2.848   2.389  1.00  0.65           H  
ATOM    311 2HA  GLY A  19      25.825  -3.627   3.119  1.00  0.65           H  
ATOM    312  N   GLU A  20      24.552  -3.119   5.691  1.00  0.64           N  
ATOM    313  CA  GLU A  20      23.777  -3.543   6.852  1.00  0.64           C  
ATOM    314  C   GLU A  20      22.497  -2.731   6.943  1.00  0.64           C  
ATOM    315  O   GLU A  20      21.415  -3.271   7.179  1.00  0.64           O  
ATOM    316  CB  GLU A  20      24.596  -3.415   8.138  1.00  0.64           C  
ATOM    317  CG  GLU A  20      23.847  -3.836   9.413  1.00  0.64           C  
ATOM    318  CD  GLU A  20      23.419  -5.289   9.481  1.00  0.64           C  
ATOM    319  OE1 GLU A  20      23.945  -6.102   8.759  1.00  0.64           O  
ATOM    320  OE2 GLU A  20      22.548  -5.576  10.287  1.00  0.64           O  
ATOM    321  H   GLU A  20      25.402  -2.589   5.827  1.00  0.64           H  
ATOM    322  HA  GLU A  20      23.507  -4.591   6.725  1.00  0.64           H  
ATOM    323 1HB  GLU A  20      25.500  -4.018   8.058  1.00  0.64           H  
ATOM    324 2HB  GLU A  20      24.907  -2.377   8.267  1.00  0.64           H  
ATOM    325 1HG  GLU A  20      24.485  -3.655  10.265  1.00  0.64           H  
ATOM    326 2HG  GLU A  20      22.971  -3.198   9.511  1.00  0.64           H  
ATOM    327  N   ILE A  21      22.593  -1.433   6.686  1.00  0.64           N  
ATOM    328  CA  ILE A  21      21.399  -0.612   6.750  1.00  0.64           C  
ATOM    329  C   ILE A  21      20.393  -1.069   5.709  1.00  0.64           C  
ATOM    330  O   ILE A  21      19.216  -1.288   6.021  1.00  0.64           O  
ATOM    331  CB  ILE A  21      21.740   0.858   6.510  1.00  0.64           C  
ATOM    332  CG1 ILE A  21      22.535   1.403   7.666  1.00  0.64           C  
ATOM    333  CG2 ILE A  21      20.491   1.648   6.306  1.00  0.64           C  
ATOM    334  CD1 ILE A  21      23.128   2.722   7.364  1.00  0.64           C  
ATOM    335  H   ILE A  21      23.505  -1.016   6.493  1.00  0.64           H  
ATOM    336  HA  ILE A  21      20.953  -0.715   7.734  1.00  0.64           H  
ATOM    337  HB  ILE A  21      22.366   0.940   5.623  1.00  0.64           H  
ATOM    338 1HG1 ILE A  21      21.884   1.502   8.531  1.00  0.64           H  
ATOM    339 2HG1 ILE A  21      23.341   0.706   7.912  1.00  0.64           H  
ATOM    340 1HG2 ILE A  21      20.771   2.664   6.131  1.00  0.64           H  
ATOM    341 2HG2 ILE A  21      19.945   1.265   5.447  1.00  0.64           H  
ATOM    342 3HG2 ILE A  21      19.872   1.580   7.185  1.00  0.64           H  
ATOM    343 1HD1 ILE A  21      23.662   3.049   8.194  1.00  0.64           H  
ATOM    344 2HD1 ILE A  21      23.800   2.630   6.519  1.00  0.64           H  
ATOM    345 3HD1 ILE A  21      22.340   3.436   7.136  1.00  0.64           H  
ATOM    346  N   ILE A  22      20.859  -1.274   4.484  1.00  0.65           N  
ATOM    347  CA  ILE A  22      19.964  -1.707   3.436  1.00  0.65           C  
ATOM    348  C   ILE A  22      19.386  -3.067   3.751  1.00  0.65           C  
ATOM    349  O   ILE A  22      18.182  -3.267   3.583  1.00  0.65           O  
ATOM    350  CB  ILE A  22      20.639  -1.747   2.072  1.00  0.65           C  
ATOM    351  CG1 ILE A  22      20.961  -0.338   1.633  1.00  0.65           C  
ATOM    352  CG2 ILE A  22      19.714  -2.456   1.090  1.00  0.65           C  
ATOM    353  CD1 ILE A  22      21.848  -0.275   0.434  1.00  0.65           C  
ATOM    354  H   ILE A  22      21.843  -1.101   4.278  1.00  0.65           H  
ATOM    355  HA  ILE A  22      19.142  -0.997   3.376  1.00  0.65           H  
ATOM    356  HB  ILE A  22      21.587  -2.286   2.145  1.00  0.65           H  
ATOM    357 1HG1 ILE A  22      20.040   0.177   1.424  1.00  0.65           H  
ATOM    358 2HG1 ILE A  22      21.468   0.174   2.456  1.00  0.65           H  
ATOM    359 1HG2 ILE A  22      20.177  -2.498   0.105  1.00  0.65           H  
ATOM    360 2HG2 ILE A  22      19.524  -3.474   1.438  1.00  0.65           H  
ATOM    361 3HG2 ILE A  22      18.772  -1.926   1.028  1.00  0.65           H  
ATOM    362 1HD1 ILE A  22      22.051   0.759   0.186  1.00  0.65           H  
ATOM    363 2HD1 ILE A  22      22.781  -0.786   0.654  1.00  0.65           H  
ATOM    364 3HD1 ILE A  22      21.357  -0.761  -0.405  1.00  0.65           H  
ATOM    365  N   SER A  23      20.223  -3.996   4.224  1.00  0.68           N  
ATOM    366  CA  SER A  23      19.751  -5.327   4.544  1.00  0.68           C  
ATOM    367  C   SER A  23      18.648  -5.266   5.591  1.00  0.68           C  
ATOM    368  O   SER A  23      17.654  -5.980   5.480  1.00  0.68           O  
ATOM    369  CB  SER A  23      20.901  -6.181   5.045  1.00  0.68           C  
ATOM    370  OG  SER A  23      21.852  -6.390   4.032  1.00  0.68           O  
ATOM    371  H   SER A  23      21.214  -3.794   4.343  1.00  0.68           H  
ATOM    372  HA  SER A  23      19.347  -5.778   3.637  1.00  0.68           H  
ATOM    373 1HB  SER A  23      21.376  -5.691   5.896  1.00  0.68           H  
ATOM    374 2HB  SER A  23      20.518  -7.137   5.391  1.00  0.68           H  
ATOM    375  HG  SER A  23      22.299  -5.523   3.911  1.00  0.68           H  
ATOM    376  N   ARG A  24      18.777  -4.393   6.594  1.00  0.72           N  
ATOM    377  CA  ARG A  24      17.726  -4.305   7.599  1.00  0.72           C  
ATOM    378  C   ARG A  24      16.408  -3.868   6.950  1.00  0.72           C  
ATOM    379  O   ARG A  24      15.340  -4.412   7.258  1.00  0.72           O  
ATOM    380  CB  ARG A  24      18.124  -3.333   8.704  1.00  0.72           C  
ATOM    381  CG  ARG A  24      19.253  -3.836   9.617  1.00  0.72           C  
ATOM    382  CD  ARG A  24      19.671  -2.821  10.641  1.00  0.72           C  
ATOM    383  NE  ARG A  24      20.839  -3.280  11.405  1.00  0.72           N  
ATOM    384  CZ  ARG A  24      21.411  -2.630  12.446  1.00  0.72           C  
ATOM    385  NH1 ARG A  24      20.916  -1.502  12.906  1.00  0.72           N  
ATOM    386  NH2 ARG A  24      22.486  -3.143  13.007  1.00  0.72           N  
ATOM    387  H   ARG A  24      19.622  -3.822   6.679  1.00  0.72           H  
ATOM    388  HA  ARG A  24      17.587  -5.290   8.041  1.00  0.72           H  
ATOM    389 1HB  ARG A  24      18.446  -2.389   8.261  1.00  0.72           H  
ATOM    390 2HB  ARG A  24      17.271  -3.130   9.330  1.00  0.72           H  
ATOM    391 1HG  ARG A  24      18.905  -4.719  10.149  1.00  0.72           H  
ATOM    392 2HG  ARG A  24      20.120  -4.105   9.028  1.00  0.72           H  
ATOM    393 1HD  ARG A  24      19.939  -1.891  10.136  1.00  0.72           H  
ATOM    394 2HD  ARG A  24      18.856  -2.637  11.339  1.00  0.72           H  
ATOM    395  HE  ARG A  24      21.309  -4.146  11.086  1.00  0.72           H  
ATOM    396 1HH1 ARG A  24      20.087  -1.104  12.496  1.00  0.72           H  
ATOM    397 2HH1 ARG A  24      21.371  -1.047  13.694  1.00  0.72           H  
ATOM    398 1HH2 ARG A  24      22.868  -4.023  12.675  1.00  0.72           H  
ATOM    399 2HH2 ARG A  24      22.953  -2.664  13.791  1.00  0.72           H  
ATOM    400  N   PHE A  25      16.480  -2.939   5.997  1.00  0.78           N  
ATOM    401  CA  PHE A  25      15.261  -2.500   5.333  1.00  0.78           C  
ATOM    402  C   PHE A  25      14.679  -3.603   4.447  1.00  0.78           C  
ATOM    403  O   PHE A  25      13.463  -3.846   4.475  1.00  0.78           O  
ATOM    404  CB  PHE A  25      15.519  -1.211   4.542  1.00  0.78           C  
ATOM    405  CG  PHE A  25      15.493   0.036   5.400  1.00  0.78           C  
ATOM    406  CD1 PHE A  25      16.641   0.659   5.854  1.00  0.78           C  
ATOM    407  CD2 PHE A  25      14.285   0.573   5.752  1.00  0.78           C  
ATOM    408  CE1 PHE A  25      16.569   1.782   6.664  1.00  0.78           C  
ATOM    409  CE2 PHE A  25      14.200   1.676   6.543  1.00  0.78           C  
ATOM    410  CZ  PHE A  25      15.343   2.290   7.020  1.00  0.78           C  
ATOM    411  H   PHE A  25      17.383  -2.514   5.767  1.00  0.78           H  
ATOM    412  HA  PHE A  25      14.518  -2.271   6.095  1.00  0.78           H  
ATOM    413 1HB  PHE A  25      16.491  -1.274   4.050  1.00  0.78           H  
ATOM    414 2HB  PHE A  25      14.758  -1.114   3.781  1.00  0.78           H  
ATOM    415  HD1 PHE A  25      17.597   0.259   5.573  1.00  0.78           H  
ATOM    416  HD2 PHE A  25      13.387   0.106   5.394  1.00  0.78           H  
ATOM    417  HE1 PHE A  25      17.479   2.259   7.016  1.00  0.78           H  
ATOM    418  HE2 PHE A  25      13.228   2.054   6.792  1.00  0.78           H  
ATOM    419  HZ  PHE A  25      15.269   3.175   7.656  1.00  0.78           H  
ATOM    420  N   GLU A  26      15.538  -4.340   3.741  1.00  0.84           N  
ATOM    421  CA  GLU A  26      15.051  -5.435   2.910  1.00  0.84           C  
ATOM    422  C   GLU A  26      14.405  -6.534   3.769  1.00  0.84           C  
ATOM    423  O   GLU A  26      13.393  -7.116   3.375  1.00  0.84           O  
ATOM    424  CB  GLU A  26      16.155  -6.003   2.012  1.00  0.84           C  
ATOM    425  CG  GLU A  26      16.592  -5.052   0.875  1.00  0.84           C  
ATOM    426  CD  GLU A  26      17.633  -5.649  -0.062  1.00  0.84           C  
ATOM    427  OE1 GLU A  26      18.116  -6.725   0.205  1.00  0.84           O  
ATOM    428  OE2 GLU A  26      17.929  -5.024  -1.057  1.00  0.84           O  
ATOM    429  H   GLU A  26      16.531  -4.110   3.762  1.00  0.84           H  
ATOM    430  HA  GLU A  26      14.278  -5.036   2.252  1.00  0.84           H  
ATOM    431 1HB  GLU A  26      17.034  -6.218   2.622  1.00  0.84           H  
ATOM    432 2HB  GLU A  26      15.822  -6.939   1.569  1.00  0.84           H  
ATOM    433 1HG  GLU A  26      15.711  -4.772   0.295  1.00  0.84           H  
ATOM    434 2HG  GLU A  26      16.993  -4.143   1.324  1.00  0.84           H  
ATOM    435  N   LYS A  27      14.953  -6.797   4.967  1.00  0.90           N  
ATOM    436  CA  LYS A  27      14.392  -7.807   5.875  1.00  0.90           C  
ATOM    437  C   LYS A  27      12.968  -7.448   6.301  1.00  0.90           C  
ATOM    438  O   LYS A  27      12.147  -8.328   6.561  1.00  0.90           O  
ATOM    439  CB  LYS A  27      15.281  -8.016   7.105  1.00  0.90           C  
ATOM    440  CG  LYS A  27      16.597  -8.761   6.827  1.00  0.90           C  
ATOM    441  CD  LYS A  27      17.446  -8.879   8.086  1.00  0.90           C  
ATOM    442  CE  LYS A  27      18.757  -9.599   7.809  1.00  0.90           C  
ATOM    443  NZ  LYS A  27      19.610  -9.693   9.031  1.00  0.90           N  
ATOM    444  H   LYS A  27      15.805  -6.307   5.240  1.00  0.90           H  
ATOM    445  HA  LYS A  27      14.344  -8.753   5.338  1.00  0.90           H  
ATOM    446 1HB  LYS A  27      15.539  -7.044   7.526  1.00  0.90           H  
ATOM    447 2HB  LYS A  27      14.730  -8.567   7.864  1.00  0.90           H  
ATOM    448 1HG  LYS A  27      16.364  -9.765   6.473  1.00  0.90           H  
ATOM    449 2HG  LYS A  27      17.157  -8.258   6.055  1.00  0.90           H  
ATOM    450 1HD  LYS A  27      17.663  -7.879   8.466  1.00  0.90           H  
ATOM    451 2HD  LYS A  27      16.893  -9.427   8.847  1.00  0.90           H  
ATOM    452 1HE  LYS A  27      18.542 -10.604   7.449  1.00  0.90           H  
ATOM    453 2HE  LYS A  27      19.305  -9.055   7.036  1.00  0.90           H  
ATOM    454 1HZ  LYS A  27      20.470 -10.174   8.808  1.00  0.90           H  
ATOM    455 2HZ  LYS A  27      19.825  -8.761   9.365  1.00  0.90           H  
ATOM    456 3HZ  LYS A  27      19.115 -10.203   9.749  1.00  0.90           H  
ATOM    457  N   ARG A  28      12.655  -6.151   6.309  1.00  0.93           N  
ATOM    458  CA  ARG A  28      11.321  -5.666   6.657  1.00  0.93           C  
ATOM    459  C   ARG A  28      10.355  -5.727   5.459  1.00  0.93           C  
ATOM    460  O   ARG A  28       9.194  -5.327   5.574  1.00  0.93           O  
ATOM    461  CB  ARG A  28      11.379  -4.227   7.141  1.00  0.93           C  
ATOM    462  CG  ARG A  28      12.144  -3.964   8.400  1.00  0.93           C  
ATOM    463  CD  ARG A  28      11.424  -4.381   9.615  1.00  0.93           C  
ATOM    464  NE  ARG A  28      12.161  -4.012  10.816  1.00  0.93           N  
ATOM    465  CZ  ARG A  28      11.761  -4.268  12.074  1.00  0.93           C  
ATOM    466  NH1 ARG A  28      10.622  -4.890  12.291  1.00  0.93           N  
ATOM    467  NH2 ARG A  28      12.515  -3.895  13.093  1.00  0.93           N  
ATOM    468  H   ARG A  28      13.396  -5.470   6.125  1.00  0.93           H  
ATOM    469  HA  ARG A  28      10.926  -6.290   7.457  1.00  0.93           H  
ATOM    470 1HB  ARG A  28      11.837  -3.622   6.372  1.00  0.93           H  
ATOM    471 2HB  ARG A  28      10.367  -3.858   7.287  1.00  0.93           H  
ATOM    472 1HG  ARG A  28      13.091  -4.495   8.365  1.00  0.93           H  
ATOM    473 2HG  ARG A  28      12.327  -2.914   8.460  1.00  0.93           H  
ATOM    474 1HD  ARG A  28      10.448  -3.895   9.650  1.00  0.93           H  
ATOM    475 2HD  ARG A  28      11.296  -5.462   9.611  1.00  0.93           H  
ATOM    476  HE  ARG A  28      13.046  -3.535  10.692  1.00  0.93           H  
ATOM    477 1HH1 ARG A  28      10.044  -5.174  11.512  1.00  0.93           H  
ATOM    478 2HH1 ARG A  28      10.322  -5.082  13.236  1.00  0.93           H  
ATOM    479 1HH2 ARG A  28      13.394  -3.424  12.926  1.00  0.93           H  
ATOM    480 2HH2 ARG A  28      12.219  -4.090  14.038  1.00  0.93           H  
ATOM    481  N   GLY A  29      10.835  -6.217   4.305  1.00  0.93           N  
ATOM    482  CA  GLY A  29      10.030  -6.316   3.094  1.00  0.93           C  
ATOM    483  C   GLY A  29      10.048  -5.038   2.265  1.00  0.93           C  
ATOM    484  O   GLY A  29       9.230  -4.872   1.356  1.00  0.93           O  
ATOM    485  H   GLY A  29      11.797  -6.542   4.247  1.00  0.93           H  
ATOM    486 1HA  GLY A  29      10.407  -7.142   2.491  1.00  0.93           H  
ATOM    487 2HA  GLY A  29       9.005  -6.563   3.363  1.00  0.93           H  
ATOM    488  N   TYR A  30      10.972  -4.128   2.571  1.00  0.89           N  
ATOM    489  CA  TYR A  30      11.037  -2.859   1.865  1.00  0.89           C  
ATOM    490  C   TYR A  30      11.987  -2.932   0.682  1.00  0.89           C  
ATOM    491  O   TYR A  30      13.178  -3.214   0.821  1.00  0.89           O  
ATOM    492  CB  TYR A  30      11.429  -1.790   2.858  1.00  0.89           C  
ATOM    493  CG  TYR A  30      10.367  -1.619   3.889  1.00  0.89           C  
ATOM    494  CD1 TYR A  30       9.068  -1.850   3.543  1.00  0.89           C  
ATOM    495  CD2 TYR A  30      10.683  -1.309   5.184  1.00  0.89           C  
ATOM    496  CE1 TYR A  30       8.061  -1.739   4.467  1.00  0.89           C  
ATOM    497  CE2 TYR A  30       9.688  -1.207   6.118  1.00  0.89           C  
ATOM    498  CZ  TYR A  30       8.361  -1.420   5.756  1.00  0.89           C  
ATOM    499  OH  TYR A  30       7.342  -1.331   6.686  1.00  0.89           O  
ATOM    500  H   TYR A  30      11.657  -4.302   3.308  1.00  0.89           H  
ATOM    501  HA  TYR A  30      10.049  -2.629   1.477  1.00  0.89           H  
ATOM    502 1HB  TYR A  30      12.357  -2.029   3.342  1.00  0.89           H  
ATOM    503 2HB  TYR A  30      11.555  -0.843   2.342  1.00  0.89           H  
ATOM    504  HD1 TYR A  30       8.847  -2.117   2.520  1.00  0.89           H  
ATOM    505  HD2 TYR A  30      11.710  -1.156   5.472  1.00  0.89           H  
ATOM    506  HE1 TYR A  30       7.030  -1.912   4.182  1.00  0.89           H  
ATOM    507  HE2 TYR A  30       9.954  -0.966   7.126  1.00  0.89           H  
ATOM    508  HH  TYR A  30       6.464  -1.243   6.230  1.00  0.89           H  
ATOM    509  N   ARG A  31      11.436  -2.705  -0.497  1.00  0.83           N  
ATOM    510  CA  ARG A  31      12.177  -2.820  -1.746  1.00  0.83           C  
ATOM    511  C   ARG A  31      12.776  -1.499  -2.178  1.00  0.83           C  
ATOM    512  O   ARG A  31      12.115  -0.467  -2.081  1.00  0.83           O  
ATOM    513  CB  ARG A  31      11.277  -3.337  -2.867  1.00  0.83           C  
ATOM    514  CG  ARG A  31      11.986  -3.438  -4.211  1.00  0.83           C  
ATOM    515  CD  ARG A  31      11.143  -3.967  -5.286  1.00  0.83           C  
ATOM    516  NE  ARG A  31      11.880  -3.987  -6.535  1.00  0.83           N  
ATOM    517  CZ  ARG A  31      11.904  -2.957  -7.408  1.00  0.83           C  
ATOM    518  NH1 ARG A  31      11.223  -1.860  -7.136  1.00  0.83           N  
ATOM    519  NH2 ARG A  31      12.601  -3.052  -8.523  1.00  0.83           N  
ATOM    520  H   ARG A  31      10.452  -2.427  -0.514  1.00  0.83           H  
ATOM    521  HA  ARG A  31      12.988  -3.534  -1.599  1.00  0.83           H  
ATOM    522 1HB  ARG A  31      10.891  -4.323  -2.609  1.00  0.83           H  
ATOM    523 2HB  ARG A  31      10.421  -2.667  -2.987  1.00  0.83           H  
ATOM    524 1HG  ARG A  31      12.293  -2.443  -4.530  1.00  0.83           H  
ATOM    525 2HG  ARG A  31      12.866  -4.072  -4.115  1.00  0.83           H  
ATOM    526 1HD  ARG A  31      10.830  -4.974  -5.057  1.00  0.83           H  
ATOM    527 2HD  ARG A  31      10.264  -3.332  -5.414  1.00  0.83           H  
ATOM    528  HE  ARG A  31      12.411  -4.816  -6.764  1.00  0.83           H  
ATOM    529 1HH1 ARG A  31      10.694  -1.798  -6.281  1.00  0.83           H  
ATOM    530 2HH1 ARG A  31      11.214  -1.062  -7.789  1.00  0.83           H  
ATOM    531 1HH2 ARG A  31      13.120  -3.893  -8.720  1.00  0.83           H  
ATOM    532 2HH2 ARG A  31      12.621  -2.281  -9.174  1.00  0.83           H  
ATOM    533  N   ILE A  32      14.021  -1.506  -2.658  1.00  0.77           N  
ATOM    534  CA  ILE A  32      14.564  -0.253  -3.170  1.00  0.77           C  
ATOM    535  C   ILE A  32      14.100   0.001  -4.606  1.00  0.77           C  
ATOM    536  O   ILE A  32      14.388  -0.777  -5.516  1.00  0.77           O  
ATOM    537  CB  ILE A  32      16.110  -0.210  -3.132  1.00  0.77           C  
ATOM    538  CG1 ILE A  32      16.619  -0.298  -1.764  1.00  0.77           C  
ATOM    539  CG2 ILE A  32      16.588   1.065  -3.720  1.00  0.77           C  
ATOM    540  CD1 ILE A  32      18.124  -0.436  -1.676  1.00  0.77           C  
ATOM    541  H   ILE A  32      14.564  -2.359  -2.690  1.00  0.77           H  
ATOM    542  HA  ILE A  32      14.203   0.563  -2.547  1.00  0.77           H  
ATOM    543  HB  ILE A  32      16.516  -1.045  -3.698  1.00  0.77           H  
ATOM    544 1HG1 ILE A  32      16.331   0.613  -1.259  1.00  0.77           H  
ATOM    545 2HG1 ILE A  32      16.158  -1.149  -1.264  1.00  0.77           H  
ATOM    546 1HG2 ILE A  32      17.662   1.080  -3.692  1.00  0.77           H  
ATOM    547 2HG2 ILE A  32      16.254   1.136  -4.744  1.00  0.77           H  
ATOM    548 3HG2 ILE A  32      16.194   1.907  -3.144  1.00  0.77           H  
ATOM    549 1HD1 ILE A  32      18.421  -0.464  -0.643  1.00  0.77           H  
ATOM    550 2HD1 ILE A  32      18.443  -1.352  -2.173  1.00  0.77           H  
ATOM    551 3HD1 ILE A  32      18.592   0.420  -2.154  1.00  0.77           H  
ATOM    552  N   ALA A  33      13.351   1.091  -4.783  1.00  0.71           N  
ATOM    553  CA  ALA A  33      12.781   1.512  -6.067  1.00  0.71           C  
ATOM    554  C   ALA A  33      13.816   2.314  -6.850  1.00  0.71           C  
ATOM    555  O   ALA A  33      13.780   2.407  -8.084  1.00  0.71           O  
ATOM    556  CB  ALA A  33      11.520   2.315  -5.838  1.00  0.71           C  
ATOM    557  H   ALA A  33      13.183   1.672  -3.970  1.00  0.71           H  
ATOM    558  HA  ALA A  33      12.535   0.624  -6.646  1.00  0.71           H  
ATOM    559 1HB  ALA A  33      11.094   2.602  -6.795  1.00  0.71           H  
ATOM    560 2HB  ALA A  33      10.798   1.709  -5.294  1.00  0.71           H  
ATOM    561 3HB  ALA A  33      11.756   3.204  -5.258  1.00  0.71           H  
ATOM    562  N   ALA A  34      14.727   2.941  -6.110  1.00  0.66           N  
ATOM    563  CA  ALA A  34      15.810   3.696  -6.738  1.00  0.66           C  
ATOM    564  C   ALA A  34      16.964   3.900  -5.793  1.00  0.66           C  
ATOM    565  O   ALA A  34      16.780   4.027  -4.581  1.00  0.66           O  
ATOM    566  CB  ALA A  34      15.346   5.049  -7.213  1.00  0.66           C  
ATOM    567  H   ALA A  34      14.648   2.872  -5.095  1.00  0.66           H  
ATOM    568  HA  ALA A  34      16.166   3.121  -7.593  1.00  0.66           H  
ATOM    569 1HB  ALA A  34      16.164   5.565  -7.705  1.00  0.66           H  
ATOM    570 2HB  ALA A  34      14.569   4.915  -7.893  1.00  0.66           H  
ATOM    571 3HB  ALA A  34      14.999   5.640  -6.373  1.00  0.66           H  
ATOM    572  N   MET A  35      18.158   4.011  -6.350  1.00  0.64           N  
ATOM    573  CA  MET A  35      19.288   4.386  -5.525  1.00  0.64           C  
ATOM    574  C   MET A  35      20.364   5.070  -6.332  1.00  0.64           C  
ATOM    575  O   MET A  35      20.562   4.768  -7.512  1.00  0.64           O  
ATOM    576  CB  MET A  35      19.805   3.175  -4.761  1.00  0.64           C  
ATOM    577  CG  MET A  35      20.367   2.047  -5.545  1.00  0.64           C  
ATOM    578  SD  MET A  35      20.656   0.621  -4.465  1.00  0.64           S  
ATOM    579  CE  MET A  35      21.811   1.285  -3.292  1.00  0.64           C  
ATOM    580  H   MET A  35      18.275   3.870  -7.344  1.00  0.64           H  
ATOM    581  HA  MET A  35      18.940   5.103  -4.795  1.00  0.64           H  
ATOM    582 1HB  MET A  35      20.600   3.511  -4.101  1.00  0.64           H  
ATOM    583 2HB  MET A  35      19.021   2.788  -4.139  1.00  0.64           H  
ATOM    584 1HG  MET A  35      19.676   1.757  -6.335  1.00  0.64           H  
ATOM    585 2HG  MET A  35      21.313   2.345  -5.997  1.00  0.64           H  
ATOM    586 1HE  MET A  35      22.075   0.519  -2.567  1.00  0.64           H  
ATOM    587 2HE  MET A  35      22.709   1.622  -3.811  1.00  0.64           H  
ATOM    588 3HE  MET A  35      21.352   2.127  -2.779  1.00  0.64           H  
ATOM    589  N   LYS A  36      21.064   5.987  -5.683  1.00  0.63           N  
ATOM    590  CA  LYS A  36      22.159   6.697  -6.317  1.00  0.63           C  
ATOM    591  C   LYS A  36      23.226   7.146  -5.334  1.00  0.63           C  
ATOM    592  O   LYS A  36      22.915   7.752  -4.304  1.00  0.63           O  
ATOM    593  CB  LYS A  36      21.610   7.923  -7.050  1.00  0.63           C  
ATOM    594  CG  LYS A  36      22.645   8.737  -7.794  1.00  0.63           C  
ATOM    595  CD  LYS A  36      22.023   9.981  -8.394  1.00  0.63           C  
ATOM    596  CE  LYS A  36      21.075   9.626  -9.519  1.00  0.63           C  
ATOM    597  NZ  LYS A  36      20.528  10.820 -10.189  1.00  0.63           N  
ATOM    598  H   LYS A  36      20.806   6.195  -4.718  1.00  0.63           H  
ATOM    599  HA  LYS A  36      22.630   6.028  -7.038  1.00  0.63           H  
ATOM    600 1HB  LYS A  36      20.854   7.606  -7.772  1.00  0.63           H  
ATOM    601 2HB  LYS A  36      21.117   8.584  -6.333  1.00  0.63           H  
ATOM    602 1HG  LYS A  36      23.432   9.032  -7.112  1.00  0.63           H  
ATOM    603 2HG  LYS A  36      23.087   8.136  -8.585  1.00  0.63           H  
ATOM    604 1HD  LYS A  36      21.475  10.525  -7.621  1.00  0.63           H  
ATOM    605 2HD  LYS A  36      22.811  10.630  -8.779  1.00  0.63           H  
ATOM    606 1HE  LYS A  36      21.606   9.024 -10.254  1.00  0.63           H  
ATOM    607 2HE  LYS A  36      20.243   9.043  -9.117  1.00  0.63           H  
ATOM    608 1HZ  LYS A  36      19.896  10.491 -10.932  1.00  0.63           H  
ATOM    609 2HZ  LYS A  36      20.003  11.381  -9.526  1.00  0.63           H  
ATOM    610 3HZ  LYS A  36      21.262  11.371 -10.589  1.00  0.63           H  
ATOM    611  N   LEU A  37      24.487   6.893  -5.669  1.00  0.63           N  
ATOM    612  CA  LEU A  37      25.582   7.407  -4.859  1.00  0.63           C  
ATOM    613  C   LEU A  37      25.995   8.704  -5.523  1.00  0.63           C  
ATOM    614  O   LEU A  37      26.345   8.714  -6.705  1.00  0.63           O  
ATOM    615  CB  LEU A  37      26.753   6.421  -4.766  1.00  0.63           C  
ATOM    616  CG  LEU A  37      27.963   6.917  -3.941  1.00  0.63           C  
ATOM    617  CD1 LEU A  37      27.538   7.111  -2.501  1.00  0.63           C  
ATOM    618  CD2 LEU A  37      29.091   5.904  -4.023  1.00  0.63           C  
ATOM    619  H   LEU A  37      24.687   6.367  -6.510  1.00  0.63           H  
ATOM    620  HA  LEU A  37      25.227   7.628  -3.855  1.00  0.63           H  
ATOM    621 1HB  LEU A  37      26.395   5.501  -4.307  1.00  0.63           H  
ATOM    622 2HB  LEU A  37      27.102   6.194  -5.772  1.00  0.63           H  
ATOM    623  HG  LEU A  37      28.301   7.879  -4.331  1.00  0.63           H  
ATOM    624 1HD1 LEU A  37      28.382   7.472  -1.925  1.00  0.63           H  
ATOM    625 2HD1 LEU A  37      26.747   7.833  -2.468  1.00  0.63           H  
ATOM    626 3HD1 LEU A  37      27.187   6.168  -2.085  1.00  0.63           H  
ATOM    627 1HD2 LEU A  37      29.942   6.260  -3.439  1.00  0.63           H  
ATOM    628 2HD2 LEU A  37      28.752   4.947  -3.626  1.00  0.63           H  
ATOM    629 3HD2 LEU A  37      29.391   5.780  -5.064  1.00  0.63           H  
ATOM    630  N   THR A  38      25.911   9.795  -4.785  1.00  0.65           N  
ATOM    631  CA  THR A  38      26.150  11.105  -5.365  1.00  0.65           C  
ATOM    632  C   THR A  38      26.853  12.035  -4.415  1.00  0.65           C  
ATOM    633  O   THR A  38      26.738  11.896  -3.208  1.00  0.65           O  
ATOM    634  CB  THR A  38      24.801  11.742  -5.754  1.00  0.65           C  
ATOM    635  OG1 THR A  38      25.026  12.979  -6.447  1.00  0.65           O  
ATOM    636  CG2 THR A  38      23.959  11.992  -4.501  1.00  0.65           C  
ATOM    637  H   THR A  38      25.620   9.713  -3.809  1.00  0.65           H  
ATOM    638  HA  THR A  38      26.770  10.989  -6.254  1.00  0.65           H  
ATOM    639  HB  THR A  38      24.267  11.071  -6.409  1.00  0.65           H  
ATOM    640  HG1 THR A  38      25.513  13.588  -5.875  1.00  0.65           H  
ATOM    641 1HG2 THR A  38      23.004  12.430  -4.781  1.00  0.65           H  
ATOM    642 2HG2 THR A  38      23.784  11.042  -3.983  1.00  0.65           H  
ATOM    643 3HG2 THR A  38      24.491  12.673  -3.840  1.00  0.65           H  
ATOM    644  N   ILE A  39      27.581  13.001  -4.938  1.00  0.68           N  
ATOM    645  CA  ILE A  39      28.166  13.976  -4.037  1.00  0.68           C  
ATOM    646  C   ILE A  39      27.283  15.199  -4.043  1.00  0.68           C  
ATOM    647  O   ILE A  39      27.044  15.806  -5.086  1.00  0.68           O  
ATOM    648  CB  ILE A  39      29.600  14.320  -4.425  1.00  0.68           C  
ATOM    649  CG1 ILE A  39      30.444  13.054  -4.390  1.00  0.68           C  
ATOM    650  CG2 ILE A  39      30.140  15.302  -3.457  1.00  0.68           C  
ATOM    651  CD1 ILE A  39      31.815  13.217  -4.943  1.00  0.68           C  
ATOM    652  H   ILE A  39      27.697  13.078  -5.941  1.00  0.68           H  
ATOM    653  HA  ILE A  39      28.181  13.582  -3.021  1.00  0.68           H  
ATOM    654  HB  ILE A  39      29.627  14.734  -5.431  1.00  0.68           H  
ATOM    655 1HG1 ILE A  39      30.534  12.741  -3.366  1.00  0.68           H  
ATOM    656 2HG1 ILE A  39      29.938  12.273  -4.954  1.00  0.68           H  
ATOM    657 1HG2 ILE A  39      31.165  15.555  -3.706  1.00  0.68           H  
ATOM    658 2HG2 ILE A  39      29.532  16.210  -3.461  1.00  0.68           H  
ATOM    659 3HG2 ILE A  39      30.107  14.853  -2.477  1.00  0.68           H  
ATOM    660 1HD1 ILE A  39      32.348  12.269  -4.870  1.00  0.68           H  
ATOM    661 2HD1 ILE A  39      31.754  13.520  -5.989  1.00  0.68           H  
ATOM    662 3HD1 ILE A  39      32.346  13.977  -4.373  1.00  0.68           H  
ATOM    663  N   ALA A  40      26.719  15.493  -2.891  1.00  0.71           N  
ATOM    664  CA  ALA A  40      25.773  16.579  -2.760  1.00  0.71           C  
ATOM    665  C   ALA A  40      26.428  17.920  -2.988  1.00  0.71           C  
ATOM    666  O   ALA A  40      27.579  18.132  -2.608  1.00  0.71           O  
ATOM    667  CB  ALA A  40      25.149  16.554  -1.393  1.00  0.71           C  
ATOM    668  H   ALA A  40      26.968  14.945  -2.073  1.00  0.71           H  
ATOM    669  HA  ALA A  40      24.997  16.441  -3.514  1.00  0.71           H  
ATOM    670 1HB  ALA A  40      24.422  17.347  -1.328  1.00  0.71           H  
ATOM    671 2HB  ALA A  40      24.677  15.596  -1.236  1.00  0.71           H  
ATOM    672 3HB  ALA A  40      25.914  16.695  -0.652  1.00  0.71           H  
ATOM    673  N   THR A  41      25.685  18.845  -3.557  1.00  0.73           N  
ATOM    674  CA  THR A  41      26.200  20.184  -3.670  1.00  0.73           C  
ATOM    675  C   THR A  41      25.559  20.952  -2.540  1.00  0.73           C  
ATOM    676  O   THR A  41      24.438  20.606  -2.160  1.00  0.73           O  
ATOM    677  CB  THR A  41      25.803  20.817  -5.014  1.00  0.73           C  
ATOM    678  OG1 THR A  41      24.364  20.958  -5.093  1.00  0.73           O  
ATOM    679  CG2 THR A  41      26.257  19.910  -6.132  1.00  0.73           C  
ATOM    680  H   THR A  41      24.762  18.618  -3.893  1.00  0.73           H  
ATOM    681  HA  THR A  41      27.280  20.159  -3.582  1.00  0.73           H  
ATOM    682  HB  THR A  41      26.269  21.793  -5.124  1.00  0.73           H  
ATOM    683  HG1 THR A  41      24.121  21.175  -6.006  1.00  0.73           H  
ATOM    684 1HG2 THR A  41      25.978  20.342  -7.093  1.00  0.73           H  
ATOM    685 2HG2 THR A  41      27.340  19.793  -6.087  1.00  0.73           H  
ATOM    686 3HG2 THR A  41      25.784  18.933  -6.023  1.00  0.73           H  
ATOM    687  N   PRO A  42      26.184  22.009  -2.009  1.00  0.74           N  
ATOM    688  CA  PRO A  42      25.586  22.904  -1.050  1.00  0.74           C  
ATOM    689  C   PRO A  42      24.219  23.379  -1.510  1.00  0.74           C  
ATOM    690  O   PRO A  42      23.316  23.502  -0.703  1.00  0.74           O  
ATOM    691  CB  PRO A  42      26.604  24.038  -0.993  1.00  0.74           C  
ATOM    692  CG  PRO A  42      27.922  23.354  -1.281  1.00  0.74           C  
ATOM    693  CD  PRO A  42      27.592  22.309  -2.328  1.00  0.74           C  
ATOM    694  HA  PRO A  42      25.516  22.396  -0.077  1.00  0.74           H  
ATOM    695 1HB  PRO A  42      26.343  24.818  -1.726  1.00  0.74           H  
ATOM    696 2HB  PRO A  42      26.577  24.514   0.000  1.00  0.74           H  
ATOM    697 1HG  PRO A  42      28.661  24.090  -1.633  1.00  0.74           H  
ATOM    698 2HG  PRO A  42      28.327  22.916  -0.357  1.00  0.74           H  
ATOM    699 1HD  PRO A  42      27.700  22.714  -3.342  1.00  0.74           H  
ATOM    700 2HD  PRO A  42      28.237  21.435  -2.144  1.00  0.74           H  
ATOM    701  N   ALA A  43      24.033  23.591  -2.821  1.00  0.73           N  
ATOM    702  CA  ALA A  43      22.731  24.052  -3.297  1.00  0.73           C  
ATOM    703  C   ALA A  43      21.637  23.023  -3.027  1.00  0.73           C  
ATOM    704  O   ALA A  43      20.543  23.365  -2.563  1.00  0.73           O  
ATOM    705  CB  ALA A  43      22.798  24.347  -4.782  1.00  0.73           C  
ATOM    706  H   ALA A  43      24.785  23.465  -3.478  1.00  0.73           H  
ATOM    707  HA  ALA A  43      22.477  24.966  -2.758  1.00  0.73           H  
ATOM    708 1HB  ALA A  43      21.830  24.715  -5.121  1.00  0.73           H  
ATOM    709 2HB  ALA A  43      23.559  25.102  -4.968  1.00  0.73           H  
ATOM    710 3HB  ALA A  43      23.049  23.436  -5.321  1.00  0.73           H  
ATOM    711  N   ILE A  44      21.943  21.742  -3.254  1.00  0.71           N  
ATOM    712  CA  ILE A  44      20.942  20.712  -2.995  1.00  0.71           C  
ATOM    713  C   ILE A  44      20.635  20.669  -1.523  1.00  0.71           C  
ATOM    714  O   ILE A  44      19.479  20.563  -1.112  1.00  0.71           O  
ATOM    715  CB  ILE A  44      21.408  19.305  -3.400  1.00  0.71           C  
ATOM    716  CG1 ILE A  44      21.547  19.163  -4.888  1.00  0.71           C  
ATOM    717  CG2 ILE A  44      20.427  18.288  -2.883  1.00  0.71           C  
ATOM    718  CD1 ILE A  44      22.271  17.887  -5.277  1.00  0.71           C  
ATOM    719  H   ILE A  44      22.860  21.485  -3.636  1.00  0.71           H  
ATOM    720  HA  ILE A  44      20.029  20.959  -3.535  1.00  0.71           H  
ATOM    721  HB  ILE A  44      22.388  19.111  -2.960  1.00  0.71           H  
ATOM    722 1HG1 ILE A  44      20.553  19.149  -5.337  1.00  0.71           H  
ATOM    723 2HG1 ILE A  44      22.087  20.014  -5.279  1.00  0.71           H  
ATOM    724 1HG2 ILE A  44      20.763  17.306  -3.159  1.00  0.71           H  
ATOM    725 2HG2 ILE A  44      20.349  18.362  -1.799  1.00  0.71           H  
ATOM    726 3HG2 ILE A  44      19.467  18.469  -3.325  1.00  0.71           H  
ATOM    727 1HD1 ILE A  44      22.343  17.826  -6.362  1.00  0.71           H  
ATOM    728 2HD1 ILE A  44      23.264  17.888  -4.852  1.00  0.71           H  
ATOM    729 3HD1 ILE A  44      21.715  17.027  -4.901  1.00  0.71           H  
ATOM    730  N   LEU A  45      21.689  20.722  -0.729  1.00  0.69           N  
ATOM    731  CA  LEU A  45      21.580  20.644   0.708  1.00  0.69           C  
ATOM    732  C   LEU A  45      20.832  21.836   1.307  1.00  0.69           C  
ATOM    733  O   LEU A  45      20.043  21.662   2.235  1.00  0.69           O  
ATOM    734  CB  LEU A  45      22.977  20.529   1.244  1.00  0.69           C  
ATOM    735  CG  LEU A  45      23.655  19.239   0.864  1.00  0.69           C  
ATOM    736  CD1 LEU A  45      25.071  19.311   1.255  1.00  0.69           C  
ATOM    737  CD2 LEU A  45      22.956  18.065   1.537  1.00  0.69           C  
ATOM    738  H   LEU A  45      22.615  20.818  -1.156  1.00  0.69           H  
ATOM    739  HA  LEU A  45      21.037  19.735   0.956  1.00  0.69           H  
ATOM    740 1HB  LEU A  45      23.554  21.344   0.834  1.00  0.69           H  
ATOM    741 2HB  LEU A  45      22.957  20.603   2.326  1.00  0.69           H  
ATOM    742  HG  LEU A  45      23.608  19.122  -0.213  1.00  0.69           H  
ATOM    743 1HD1 LEU A  45      25.577  18.403   0.972  1.00  0.69           H  
ATOM    744 2HD1 LEU A  45      25.533  20.152   0.756  1.00  0.69           H  
ATOM    745 3HD1 LEU A  45      25.129  19.439   2.316  1.00  0.69           H  
ATOM    746 1HD2 LEU A  45      23.455  17.137   1.253  1.00  0.69           H  
ATOM    747 2HD2 LEU A  45      23.011  18.190   2.610  1.00  0.69           H  
ATOM    748 3HD2 LEU A  45      21.913  18.028   1.226  1.00  0.69           H  
ATOM    749  N   GLU A  46      21.042  23.042   0.765  1.00  0.67           N  
ATOM    750  CA  GLU A  46      20.317  24.216   1.242  1.00  0.67           C  
ATOM    751  C   GLU A  46      18.827  24.039   1.000  1.00  0.67           C  
ATOM    752  O   GLU A  46      18.012  24.413   1.840  1.00  0.67           O  
ATOM    753  CB  GLU A  46      20.802  25.511   0.561  1.00  0.67           C  
ATOM    754  CG  GLU A  46      22.186  26.022   1.007  1.00  0.67           C  
ATOM    755  CD  GLU A  46      22.666  27.226   0.226  1.00  0.67           C  
ATOM    756  OE1 GLU A  46      22.004  27.617  -0.708  1.00  0.67           O  
ATOM    757  OE2 GLU A  46      23.702  27.756   0.566  1.00  0.67           O  
ATOM    758  H   GLU A  46      21.723  23.149   0.022  1.00  0.67           H  
ATOM    759  HA  GLU A  46      20.478  24.310   2.314  1.00  0.67           H  
ATOM    760 1HB  GLU A  46      20.853  25.344  -0.517  1.00  0.67           H  
ATOM    761 2HB  GLU A  46      20.078  26.305   0.734  1.00  0.67           H  
ATOM    762 1HG  GLU A  46      22.112  26.311   2.052  1.00  0.67           H  
ATOM    763 2HG  GLU A  46      22.914  25.230   0.936  1.00  0.67           H  
ATOM    764  N   GLU A  47      18.459  23.440  -0.139  1.00  0.67           N  
ATOM    765  CA  GLU A  47      17.047  23.199  -0.406  1.00  0.67           C  
ATOM    766  C   GLU A  47      16.520  22.075   0.495  1.00  0.67           C  
ATOM    767  O   GLU A  47      15.471  22.213   1.131  1.00  0.67           O  
ATOM    768  CB  GLU A  47      16.798  22.871  -1.885  1.00  0.67           C  
ATOM    769  CG  GLU A  47      15.300  22.698  -2.224  1.00  0.67           C  
ATOM    770  CD  GLU A  47      14.991  22.557  -3.707  1.00  0.67           C  
ATOM    771  OE1 GLU A  47      15.895  22.605  -4.505  1.00  0.67           O  
ATOM    772  OE2 GLU A  47      13.838  22.397  -4.031  1.00  0.67           O  
ATOM    773  H   GLU A  47      19.168  23.181  -0.831  1.00  0.67           H  
ATOM    774  HA  GLU A  47      16.497  24.107  -0.173  1.00  0.67           H  
ATOM    775 1HB  GLU A  47      17.207  23.663  -2.511  1.00  0.67           H  
ATOM    776 2HB  GLU A  47      17.317  21.944  -2.146  1.00  0.67           H  
ATOM    777 1HG  GLU A  47      14.941  21.805  -1.712  1.00  0.67           H  
ATOM    778 2HG  GLU A  47      14.754  23.552  -1.825  1.00  0.67           H  
ATOM    779  N   HIS A  48      17.289  20.989   0.610  1.00  0.70           N  
ATOM    780  CA  HIS A  48      16.907  19.820   1.400  1.00  0.70           C  
ATOM    781  C   HIS A  48      16.577  20.240   2.829  1.00  0.70           C  
ATOM    782  O   HIS A  48      15.550  19.851   3.389  1.00  0.70           O  
ATOM    783  CB  HIS A  48      18.046  18.787   1.475  1.00  0.70           C  
ATOM    784  CG  HIS A  48      17.641  17.490   2.113  1.00  0.70           C  
ATOM    785  ND1 HIS A  48      17.148  16.419   1.389  1.00  0.70           N  
ATOM    786  CD2 HIS A  48      17.585  17.122   3.398  1.00  0.70           C  
ATOM    787  CE1 HIS A  48      16.831  15.447   2.217  1.00  0.70           C  
ATOM    788  NE2 HIS A  48      17.080  15.848   3.438  1.00  0.70           N  
ATOM    789  H   HIS A  48      18.157  20.949   0.082  1.00  0.70           H  
ATOM    790  HA  HIS A  48      16.026  19.350   0.968  1.00  0.70           H  
ATOM    791 1HB  HIS A  48      18.437  18.584   0.483  1.00  0.70           H  
ATOM    792 2HB  HIS A  48      18.865  19.201   2.060  1.00  0.70           H  
ATOM    793  HD2 HIS A  48      17.866  17.725   4.233  1.00  0.70           H  
ATOM    794  HE1 HIS A  48      16.416  14.480   1.936  1.00  0.70           H  
ATOM    795  HE2 HIS A  48      16.913  15.309   4.277  1.00  0.70           H  
ATOM    796  N   TYR A  49      17.467  21.037   3.416  1.00  0.76           N  
ATOM    797  CA  TYR A  49      17.352  21.491   4.788  1.00  0.76           C  
ATOM    798  C   TYR A  49      16.868  22.945   4.885  1.00  0.76           C  
ATOM    799  O   TYR A  49      17.121  23.617   5.888  1.00  0.76           O  
ATOM    800  CB  TYR A  49      18.700  21.366   5.502  1.00  0.76           C  
ATOM    801  CG  TYR A  49      19.281  19.953   5.653  1.00  0.76           C  
ATOM    802  CD1 TYR A  49      20.391  19.557   4.896  1.00  0.76           C  
ATOM    803  CD2 TYR A  49      18.709  19.057   6.545  1.00  0.76           C  
ATOM    804  CE1 TYR A  49      20.915  18.278   5.049  1.00  0.76           C  
ATOM    805  CE2 TYR A  49      19.237  17.779   6.690  1.00  0.76           C  
ATOM    806  CZ  TYR A  49      20.331  17.393   5.952  1.00  0.76           C  
ATOM    807  OH  TYR A  49      20.836  16.128   6.111  1.00  0.76           O  
ATOM    808  H   TYR A  49      18.291  21.326   2.888  1.00  0.76           H  
ATOM    809  HA  TYR A  49      16.623  20.864   5.297  1.00  0.76           H  
ATOM    810 1HB  TYR A  49      19.423  21.957   4.943  1.00  0.76           H  
ATOM    811 2HB  TYR A  49      18.612  21.798   6.493  1.00  0.76           H  
ATOM    812  HD1 TYR A  49      20.850  20.254   4.192  1.00  0.76           H  
ATOM    813  HD2 TYR A  49      17.847  19.350   7.134  1.00  0.76           H  
ATOM    814  HE1 TYR A  49      21.777  17.971   4.471  1.00  0.76           H  
ATOM    815  HE2 TYR A  49      18.785  17.079   7.394  1.00  0.76           H  
ATOM    816  HH  TYR A  49      20.380  15.699   6.847  1.00  0.76           H  
ATOM    817  N   ALA A  50      16.122  23.429   3.880  1.00  0.89           N  
ATOM    818  CA  ALA A  50      15.619  24.813   3.867  1.00  0.89           C  
ATOM    819  C   ALA A  50      14.772  25.129   5.090  1.00  0.89           C  
ATOM    820  O   ALA A  50      14.749  26.259   5.573  1.00  0.89           O  
ATOM    821  CB  ALA A  50      14.786  25.068   2.626  1.00  0.89           C  
ATOM    822  H   ALA A  50      15.921  22.846   3.065  1.00  0.89           H  
ATOM    823  HA  ALA A  50      16.481  25.482   3.861  1.00  0.89           H  
ATOM    824 1HB  ALA A  50      14.448  26.103   2.619  1.00  0.89           H  
ATOM    825 2HB  ALA A  50      15.389  24.878   1.748  1.00  0.89           H  
ATOM    826 3HB  ALA A  50      13.926  24.401   2.626  1.00  0.89           H  
ATOM    827  N   GLU A  51      14.095  24.125   5.618  1.00  1.12           N  
ATOM    828  CA  GLU A  51      13.225  24.276   6.775  1.00  1.12           C  
ATOM    829  C   GLU A  51      14.005  24.690   8.033  1.00  1.12           C  
ATOM    830  O   GLU A  51      13.417  25.174   9.002  1.00  1.12           O  
ATOM    831  CB  GLU A  51      12.440  22.980   7.004  1.00  1.12           C  
ATOM    832  CG  GLU A  51      11.414  22.694   5.887  1.00  1.12           C  
ATOM    833  CD  GLU A  51      10.611  21.417   6.067  1.00  1.12           C  
ATOM    834  OE1 GLU A  51      10.867  20.688   6.994  1.00  1.12           O  
ATOM    835  OE2 GLU A  51       9.733  21.183   5.260  1.00  1.12           O  
ATOM    836  H   GLU A  51      14.178  23.218   5.181  1.00  1.12           H  
ATOM    837  HA  GLU A  51      12.508  25.066   6.555  1.00  1.12           H  
ATOM    838 1HB  GLU A  51      13.134  22.139   7.061  1.00  1.12           H  
ATOM    839 2HB  GLU A  51      11.909  23.036   7.954  1.00  1.12           H  
ATOM    840 1HG  GLU A  51      10.722  23.533   5.834  1.00  1.12           H  
ATOM    841 2HG  GLU A  51      11.949  22.645   4.938  1.00  1.12           H  
ATOM    842  N   HIS A  52      15.325  24.473   8.029  1.00  1.44           N  
ATOM    843  CA  HIS A  52      16.183  24.797   9.154  1.00  1.44           C  
ATOM    844  C   HIS A  52      17.041  26.041   8.848  1.00  1.44           C  
ATOM    845  O   HIS A  52      18.000  26.331   9.564  1.00  1.44           O  
ATOM    846  CB  HIS A  52      17.109  23.612   9.438  1.00  1.44           C  
ATOM    847  CG  HIS A  52      16.400  22.330   9.773  1.00  1.44           C  
ATOM    848  ND1 HIS A  52      15.758  22.084  10.993  1.00  1.44           N  
ATOM    849  CD2 HIS A  52      16.228  21.219   9.026  1.00  1.44           C  
ATOM    850  CE1 HIS A  52      15.239  20.859  10.958  1.00  1.44           C  
ATOM    851  NE2 HIS A  52      15.510  20.324   9.781  1.00  1.44           N  
ATOM    852  H   HIS A  52      15.774  24.090   7.198  1.00  1.44           H  
ATOM    853  HA  HIS A  52      15.582  25.003  10.035  1.00  1.44           H  
ATOM    854 1HB  HIS A  52      17.712  23.428   8.552  1.00  1.44           H  
ATOM    855 2HB  HIS A  52      17.793  23.863  10.247  1.00  1.44           H  
ATOM    856  HD2 HIS A  52      16.592  21.070   8.012  1.00  1.44           H  
ATOM    857  HE1 HIS A  52      14.680  20.374  11.758  1.00  1.44           H  
ATOM    858  HE2 HIS A  52      15.231  19.401   9.477  1.00  1.44           H  
ATOM    859  N   LYS A  53      16.676  26.810   7.808  1.00  1.81           N  
ATOM    860  CA  LYS A  53      17.439  28.004   7.402  1.00  1.81           C  
ATOM    861  C   LYS A  53      17.554  29.084   8.470  1.00  1.81           C  
ATOM    862  O   LYS A  53      18.457  29.917   8.420  1.00  1.81           O  
ATOM    863  CB  LYS A  53      16.847  28.602   6.126  1.00  1.81           C  
ATOM    864  CG  LYS A  53      15.463  29.219   6.284  1.00  1.81           C  
ATOM    865  CD  LYS A  53      14.919  29.686   4.941  1.00  1.81           C  
ATOM    866  CE  LYS A  53      13.548  30.320   5.087  1.00  1.81           C  
ATOM    867  NZ  LYS A  53      12.988  30.732   3.772  1.00  1.81           N  
ATOM    868  H   LYS A  53      15.872  26.546   7.234  1.00  1.81           H  
ATOM    869  HA  LYS A  53      18.449  27.698   7.179  1.00  1.81           H  
ATOM    870 1HB  LYS A  53      17.512  29.378   5.752  1.00  1.81           H  
ATOM    871 2HB  LYS A  53      16.787  27.828   5.359  1.00  1.81           H  
ATOM    872 1HG  LYS A  53      14.779  28.490   6.720  1.00  1.81           H  
ATOM    873 2HG  LYS A  53      15.524  30.075   6.952  1.00  1.81           H  
ATOM    874 1HD  LYS A  53      15.605  30.409   4.500  1.00  1.81           H  
ATOM    875 2HD  LYS A  53      14.841  28.826   4.273  1.00  1.81           H  
ATOM    876 1HE  LYS A  53      12.874  29.601   5.550  1.00  1.81           H  
ATOM    877 2HE  LYS A  53      13.627  31.197   5.729  1.00  1.81           H  
ATOM    878 1HZ  LYS A  53      12.076  31.146   3.907  1.00  1.81           H  
ATOM    879 2HZ  LYS A  53      13.603  31.406   3.337  1.00  1.81           H  
ATOM    880 3HZ  LYS A  53      12.905  29.917   3.179  1.00  1.81           H  
ATOM    881  N   GLY A  54      16.648  29.077   9.436  1.00  2.12           N  
ATOM    882  CA  GLY A  54      16.667  30.053  10.511  1.00  2.12           C  
ATOM    883  C   GLY A  54      17.489  29.585  11.716  1.00  2.12           C  
ATOM    884  O   GLY A  54      17.499  30.256  12.750  1.00  2.12           O  
ATOM    885  H   GLY A  54      15.932  28.366   9.422  1.00  2.12           H  
ATOM    886 1HA  GLY A  54      17.073  30.992  10.137  1.00  2.12           H  
ATOM    887 2HA  GLY A  54      15.645  30.254  10.827  1.00  2.12           H  
ATOM    888  N   LYS A  55      18.165  28.436  11.603  1.00  2.26           N  
ATOM    889  CA  LYS A  55      18.892  27.908  12.743  1.00  2.26           C  
ATOM    890  C   LYS A  55      20.413  28.032  12.524  1.00  2.26           C  
ATOM    891  O   LYS A  55      20.912  27.740  11.433  1.00  2.26           O  
ATOM    892  CB  LYS A  55      18.466  26.464  12.923  1.00  2.26           C  
ATOM    893  CG  LYS A  55      16.968  26.340  13.181  1.00  2.26           C  
ATOM    894  CD  LYS A  55      16.535  24.915  13.307  1.00  2.26           C  
ATOM    895  CE  LYS A  55      15.033  24.787  13.383  1.00  2.26           C  
ATOM    896  NZ  LYS A  55      14.621  23.367  13.417  1.00  2.26           N  
ATOM    897  H   LYS A  55      18.145  27.901  10.734  1.00  2.26           H  
ATOM    898  HA  LYS A  55      18.588  28.479  13.614  1.00  2.26           H  
ATOM    899 1HB  LYS A  55      18.710  25.888  12.027  1.00  2.26           H  
ATOM    900 2HB  LYS A  55      18.988  26.023  13.750  1.00  2.26           H  
ATOM    901 1HG  LYS A  55      16.708  26.882  14.089  1.00  2.26           H  
ATOM    902 2HG  LYS A  55      16.428  26.782  12.344  1.00  2.26           H  
ATOM    903 1HD  LYS A  55      16.893  24.350  12.454  1.00  2.26           H  
ATOM    904 2HD  LYS A  55      16.949  24.491  14.208  1.00  2.26           H  
ATOM    905 1HE  LYS A  55      14.664  25.289  14.274  1.00  2.26           H  
ATOM    906 2HE  LYS A  55      14.594  25.256  12.501  1.00  2.26           H  
ATOM    907 1HZ  LYS A  55      13.615  23.304  13.447  1.00  2.26           H  
ATOM    908 2HZ  LYS A  55      14.978  22.900  12.551  1.00  2.26           H  
ATOM    909 3HZ  LYS A  55      15.012  22.914  14.227  1.00  2.26           H  
ATOM    910  N   PRO A  56      21.192  28.333  13.585  1.00  2.16           N  
ATOM    911  CA  PRO A  56      22.632  28.577  13.568  1.00  2.16           C  
ATOM    912  C   PRO A  56      23.498  27.403  13.140  1.00  2.16           C  
ATOM    913  O   PRO A  56      24.640  27.593  12.724  1.00  2.16           O  
ATOM    914  CB  PRO A  56      22.922  28.946  15.030  1.00  2.16           C  
ATOM    915  CG  PRO A  56      21.804  28.319  15.826  1.00  2.16           C  
ATOM    916  CD  PRO A  56      20.597  28.409  14.940  1.00  2.16           C  
ATOM    917  HA  PRO A  56      22.828  29.442  12.916  1.00  2.16           H  
ATOM    918 1HB  PRO A  56      23.911  28.558  15.319  1.00  2.16           H  
ATOM    919 2HB  PRO A  56      22.964  30.039  15.140  1.00  2.16           H  
ATOM    920 1HG  PRO A  56      22.063  27.281  16.086  1.00  2.16           H  
ATOM    921 2HG  PRO A  56      21.671  28.859  16.777  1.00  2.16           H  
ATOM    922 1HD  PRO A  56      19.951  27.555  15.160  1.00  2.16           H  
ATOM    923 2HD  PRO A  56      20.087  29.377  15.088  1.00  2.16           H  
ATOM    924  N   PHE A  57      22.973  26.192  13.232  1.00  1.90           N  
ATOM    925  CA  PHE A  57      23.760  25.032  12.863  1.00  1.90           C  
ATOM    926  C   PHE A  57      23.597  24.641  11.415  1.00  1.90           C  
ATOM    927  O   PHE A  57      24.315  23.752  10.939  1.00  1.90           O  
ATOM    928  CB  PHE A  57      23.361  23.803  13.668  1.00  1.90           C  
ATOM    929  CG  PHE A  57      21.915  23.416  13.487  1.00  1.90           C  
ATOM    930  CD1 PHE A  57      21.507  22.674  12.370  1.00  1.90           C  
ATOM    931  CD2 PHE A  57      20.970  23.755  14.429  1.00  1.90           C  
ATOM    932  CE1 PHE A  57      20.189  22.306  12.205  1.00  1.90           C  
ATOM    933  CE2 PHE A  57      19.658  23.372  14.270  1.00  1.90           C  
ATOM    934  CZ  PHE A  57      19.267  22.649  13.151  1.00  1.90           C  
ATOM    935  H   PHE A  57      22.032  26.065  13.568  1.00  1.90           H  
ATOM    936  HA  PHE A  57      24.812  25.256  13.045  1.00  1.90           H  
ATOM    937 1HB  PHE A  57      23.982  22.956  13.376  1.00  1.90           H  
ATOM    938 2HB  PHE A  57      23.534  23.990  14.726  1.00  1.90           H  
ATOM    939  HD1 PHE A  57      22.246  22.394  11.620  1.00  1.90           H  
ATOM    940  HD2 PHE A  57      21.271  24.323  15.310  1.00  1.90           H  
ATOM    941  HE1 PHE A  57      19.878  21.741  11.332  1.00  1.90           H  
ATOM    942  HE2 PHE A  57      18.926  23.641  15.028  1.00  1.90           H  
ATOM    943  HZ  PHE A  57      18.229  22.350  13.023  1.00  1.90           H  
ATOM    944  N   LEU A  58      22.660  25.264  10.695  1.00  1.57           N  
ATOM    945  CA  LEU A  58      22.435  24.772   9.354  1.00  1.57           C  
ATOM    946  C   LEU A  58      23.693  24.698   8.479  1.00  1.57           C  
ATOM    947  O   LEU A  58      23.881  23.673   7.829  1.00  1.57           O  
ATOM    948  CB  LEU A  58      21.308  25.496   8.619  1.00  1.57           C  
ATOM    949  CG  LEU A  58      21.165  24.966   7.203  1.00  1.57           C  
ATOM    950  CD1 LEU A  58      20.842  23.521   7.280  1.00  1.57           C  
ATOM    951  CD2 LEU A  58      20.090  25.671   6.451  1.00  1.57           C  
ATOM    952  H   LEU A  58      22.102  26.037  11.070  1.00  1.57           H  
ATOM    953  HA  LEU A  58      22.072  23.752   9.460  1.00  1.57           H  
ATOM    954 1HB  LEU A  58      20.372  25.300   9.148  1.00  1.57           H  
ATOM    955 2HB  LEU A  58      21.452  26.562   8.591  1.00  1.57           H  
ATOM    956  HG  LEU A  58      22.103  25.088   6.694  1.00  1.57           H  
ATOM    957 1HD1 LEU A  58      20.773  23.133   6.281  1.00  1.57           H  
ATOM    958 2HD1 LEU A  58      21.621  23.014   7.806  1.00  1.57           H  
ATOM    959 3HD1 LEU A  58      19.903  23.386   7.799  1.00  1.57           H  
ATOM    960 1HD2 LEU A  58      20.012  25.258   5.443  1.00  1.57           H  
ATOM    961 2HD2 LEU A  58      19.150  25.522   6.966  1.00  1.57           H  
ATOM    962 3HD2 LEU A  58      20.330  26.728   6.394  1.00  1.57           H  
ATOM    963  N   PRO A  59      24.563  25.728   8.382  1.00  1.30           N  
ATOM    964  CA  PRO A  59      25.780  25.676   7.588  1.00  1.30           C  
ATOM    965  C   PRO A  59      26.649  24.462   7.919  1.00  1.30           C  
ATOM    966  O   PRO A  59      27.345  23.939   7.048  1.00  1.30           O  
ATOM    967  CB  PRO A  59      26.484  26.977   7.983  1.00  1.30           C  
ATOM    968  CG  PRO A  59      25.357  27.913   8.361  1.00  1.30           C  
ATOM    969  CD  PRO A  59      24.362  27.026   9.081  1.00  1.30           C  
ATOM    970  HA  PRO A  59      25.514  25.682   6.522  1.00  1.30           H  
ATOM    971 1HB  PRO A  59      27.177  26.789   8.817  1.00  1.30           H  
ATOM    972 2HB  PRO A  59      27.088  27.348   7.141  1.00  1.30           H  
ATOM    973 1HG  PRO A  59      25.738  28.728   8.998  1.00  1.30           H  
ATOM    974 2HG  PRO A  59      24.933  28.382   7.463  1.00  1.30           H  
ATOM    975 1HD  PRO A  59      24.655  26.961  10.137  1.00  1.30           H  
ATOM    976 2HD  PRO A  59      23.372  27.430   8.952  1.00  1.30           H  
ATOM    977  N   GLY A  60      26.632  24.027   9.191  1.00  1.12           N  
ATOM    978  CA  GLY A  60      27.417  22.884   9.633  1.00  1.12           C  
ATOM    979  C   GLY A  60      26.836  21.641   9.010  1.00  1.12           C  
ATOM    980  O   GLY A  60      27.527  20.850   8.364  1.00  1.12           O  
ATOM    981  H   GLY A  60      26.008  24.447   9.872  1.00  1.12           H  
ATOM    982 1HA  GLY A  60      28.458  23.005   9.335  1.00  1.12           H  
ATOM    983 2HA  GLY A  60      27.380  22.811  10.721  1.00  1.12           H  
ATOM    984  N   LEU A  61      25.527  21.504   9.196  1.00  1.01           N  
ATOM    985  CA  LEU A  61      24.758  20.387   8.679  1.00  1.01           C  
ATOM    986  C   LEU A  61      24.962  20.269   7.174  1.00  1.01           C  
ATOM    987  O   LEU A  61      25.125  19.169   6.646  1.00  1.01           O  
ATOM    988  CB  LEU A  61      23.289  20.584   9.071  1.00  1.01           C  
ATOM    989  CG  LEU A  61      22.269  19.548   8.621  1.00  1.01           C  
ATOM    990  CD1 LEU A  61      22.632  18.181   9.158  1.00  1.01           C  
ATOM    991  CD2 LEU A  61      20.910  19.976   9.168  1.00  1.01           C  
ATOM    992  H   LEU A  61      25.045  22.233   9.726  1.00  1.01           H  
ATOM    993  HA  LEU A  61      25.119  19.473   9.147  1.00  1.01           H  
ATOM    994 1HB  LEU A  61      23.234  20.650  10.155  1.00  1.01           H  
ATOM    995 2HB  LEU A  61      22.976  21.521   8.676  1.00  1.01           H  
ATOM    996  HG  LEU A  61      22.241  19.498   7.533  1.00  1.01           H  
ATOM    997 1HD1 LEU A  61      21.885  17.454   8.835  1.00  1.01           H  
ATOM    998 2HD1 LEU A  61      23.610  17.891   8.771  1.00  1.01           H  
ATOM    999 3HD1 LEU A  61      22.664  18.214  10.245  1.00  1.01           H  
ATOM   1000 1HD2 LEU A  61      20.159  19.264   8.887  1.00  1.01           H  
ATOM   1001 2HD2 LEU A  61      20.969  20.017  10.249  1.00  1.01           H  
ATOM   1002 3HD2 LEU A  61      20.645  20.956   8.778  1.00  1.01           H  
ATOM   1003  N   ILE A  62      24.980  21.401   6.479  1.00  0.92           N  
ATOM   1004  CA  ILE A  62      25.225  21.368   5.052  1.00  0.92           C  
ATOM   1005  C   ILE A  62      26.637  20.909   4.696  1.00  0.92           C  
ATOM   1006  O   ILE A  62      26.787  19.945   3.954  1.00  0.92           O  
ATOM   1007  CB  ILE A  62      24.982  22.748   4.430  1.00  0.92           C  
ATOM   1008  CG1 ILE A  62      23.499  23.076   4.509  1.00  0.92           C  
ATOM   1009  CG2 ILE A  62      25.490  22.793   2.979  1.00  0.92           C  
ATOM   1010  CD1 ILE A  62      23.205  24.491   4.196  1.00  0.92           C  
ATOM   1011  H   ILE A  62      24.808  22.285   6.956  1.00  0.92           H  
ATOM   1012  HA  ILE A  62      24.521  20.668   4.608  1.00  0.92           H  
ATOM   1013  HB  ILE A  62      25.510  23.498   5.018  1.00  0.92           H  
ATOM   1014 1HG1 ILE A  62      22.959  22.454   3.801  1.00  0.92           H  
ATOM   1015 2HG1 ILE A  62      23.141  22.853   5.509  1.00  0.92           H  
ATOM   1016 1HG2 ILE A  62      25.313  23.782   2.558  1.00  0.92           H  
ATOM   1017 2HG2 ILE A  62      26.556  22.576   2.950  1.00  0.92           H  
ATOM   1018 3HG2 ILE A  62      24.974  22.069   2.403  1.00  0.92           H  
ATOM   1019 1HD1 ILE A  62      22.135  24.663   4.257  1.00  0.92           H  
ATOM   1020 2HD1 ILE A  62      23.722  25.134   4.905  1.00  0.92           H  
ATOM   1021 3HD1 ILE A  62      23.550  24.708   3.195  1.00  0.92           H  
ATOM   1022  N   GLU A  63      27.686  21.502   5.276  1.00  0.86           N  
ATOM   1023  CA  GLU A  63      29.031  21.070   4.875  1.00  0.86           C  
ATOM   1024  C   GLU A  63      29.287  19.592   5.173  1.00  0.86           C  
ATOM   1025  O   GLU A  63      29.891  18.876   4.359  1.00  0.86           O  
ATOM   1026  CB  GLU A  63      30.122  21.918   5.547  1.00  0.86           C  
ATOM   1027  CG  GLU A  63      30.246  23.353   5.016  1.00  0.86           C  
ATOM   1028  CD  GLU A  63      31.365  24.152   5.683  1.00  0.86           C  
ATOM   1029  OE1 GLU A  63      31.950  23.662   6.625  1.00  0.86           O  
ATOM   1030  OE2 GLU A  63      31.641  25.243   5.232  1.00  0.86           O  
ATOM   1031  H   GLU A  63      27.559  22.271   5.936  1.00  0.86           H  
ATOM   1032  HA  GLU A  63      29.121  21.215   3.802  1.00  0.86           H  
ATOM   1033 1HB  GLU A  63      29.912  21.980   6.619  1.00  0.86           H  
ATOM   1034 2HB  GLU A  63      31.087  21.428   5.430  1.00  0.86           H  
ATOM   1035 1HG  GLU A  63      30.429  23.316   3.943  1.00  0.86           H  
ATOM   1036 2HG  GLU A  63      29.296  23.865   5.176  1.00  0.86           H  
ATOM   1037  N   LYS A  64      28.760  19.114   6.297  1.00  0.81           N  
ATOM   1038  CA  LYS A  64      28.926  17.734   6.738  1.00  0.81           C  
ATOM   1039  C   LYS A  64      28.313  16.713   5.773  1.00  0.81           C  
ATOM   1040  O   LYS A  64      28.664  15.528   5.816  1.00  0.81           O  
ATOM   1041  CB  LYS A  64      28.345  17.581   8.138  1.00  0.81           C  
ATOM   1042  CG  LYS A  64      29.183  18.274   9.220  1.00  0.81           C  
ATOM   1043  CD  LYS A  64      28.458  18.323  10.543  1.00  0.81           C  
ATOM   1044  CE  LYS A  64      28.322  16.950  11.135  1.00  0.81           C  
ATOM   1045  NZ  LYS A  64      27.720  16.982  12.465  1.00  0.81           N  
ATOM   1046  H   LYS A  64      28.250  19.754   6.911  1.00  0.81           H  
ATOM   1047  HA  LYS A  64      29.994  17.531   6.794  1.00  0.81           H  
ATOM   1048 1HB  LYS A  64      27.341  18.020   8.157  1.00  0.81           H  
ATOM   1049 2HB  LYS A  64      28.250  16.529   8.385  1.00  0.81           H  
ATOM   1050 1HG  LYS A  64      30.120  17.735   9.350  1.00  0.81           H  
ATOM   1051 2HG  LYS A  64      29.416  19.288   8.902  1.00  0.81           H  
ATOM   1052 1HD  LYS A  64      29.002  18.963  11.236  1.00  0.81           H  
ATOM   1053 2HD  LYS A  64      27.463  18.745  10.389  1.00  0.81           H  
ATOM   1054 1HE  LYS A  64      27.696  16.344  10.483  1.00  0.81           H  
ATOM   1055 2HE  LYS A  64      29.307  16.490  11.208  1.00  0.81           H  
ATOM   1056 1HZ  LYS A  64      27.654  16.012  12.807  1.00  0.81           H  
ATOM   1057 2HZ  LYS A  64      28.295  17.523  13.089  1.00  0.81           H  
ATOM   1058 3HZ  LYS A  64      26.802  17.387  12.415  1.00  0.81           H  
ATOM   1059  N   MET A  65      27.368  17.158   4.944  1.00  0.76           N  
ATOM   1060  CA  MET A  65      26.687  16.310   3.986  1.00  0.76           C  
ATOM   1061  C   MET A  65      27.168  16.499   2.549  1.00  0.76           C  
ATOM   1062  O   MET A  65      26.526  15.993   1.630  1.00  0.76           O  
ATOM   1063  CB  MET A  65      25.183  16.540   4.055  1.00  0.76           C  
ATOM   1064  CG  MET A  65      24.518  16.106   5.353  1.00  0.76           C  
ATOM   1065  SD  MET A  65      24.689  14.323   5.675  1.00  0.76           S  
ATOM   1066  CE  MET A  65      23.672  13.599   4.397  1.00  0.76           C  
ATOM   1067  H   MET A  65      27.132  18.152   4.933  1.00  0.76           H  
ATOM   1068  HA  MET A  65      26.884  15.274   4.256  1.00  0.76           H  
ATOM   1069 1HB  MET A  65      24.993  17.609   3.950  1.00  0.76           H  
ATOM   1070 2HB  MET A  65      24.693  16.032   3.229  1.00  0.76           H  
ATOM   1071 1HG  MET A  65      24.962  16.652   6.186  1.00  0.76           H  
ATOM   1072 2HG  MET A  65      23.459  16.352   5.319  1.00  0.76           H  
ATOM   1073 1HE  MET A  65      23.675  12.512   4.489  1.00  0.76           H  
ATOM   1074 2HE  MET A  65      22.668  13.967   4.503  1.00  0.76           H  
ATOM   1075 3HE  MET A  65      24.057  13.881   3.417  1.00  0.76           H  
ATOM   1076  N   THR A  66      28.311  17.176   2.338  1.00  0.72           N  
ATOM   1077  CA  THR A  66      28.804  17.402   0.967  1.00  0.72           C  
ATOM   1078  C   THR A  66      29.707  16.304   0.399  1.00  0.72           C  
ATOM   1079  O   THR A  66      30.230  16.457  -0.701  1.00  0.72           O  
ATOM   1080  CB  THR A  66      29.538  18.752   0.820  1.00  0.72           C  
ATOM   1081  OG1 THR A  66      30.638  18.824   1.748  1.00  0.72           O  
ATOM   1082  CG2 THR A  66      28.586  19.920   1.012  1.00  0.72           C  
ATOM   1083  H   THR A  66      28.820  17.589   3.123  1.00  0.72           H  
ATOM   1084  HA  THR A  66      27.933  17.460   0.316  1.00  0.72           H  
ATOM   1085  HB  THR A  66      29.945  18.814  -0.189  1.00  0.72           H  
ATOM   1086  HG1 THR A  66      30.308  18.751   2.672  1.00  0.72           H  
ATOM   1087 1HG2 THR A  66      29.123  20.857   0.885  1.00  0.72           H  
ATOM   1088 2HG2 THR A  66      27.792  19.855   0.274  1.00  0.72           H  
ATOM   1089 3HG2 THR A  66      28.171  19.878   1.998  1.00  0.72           H  
ATOM   1090  N   GLY A  67      29.943  15.229   1.145  1.00  0.68           N  
ATOM   1091  CA  GLY A  67      30.735  14.122   0.617  1.00  0.68           C  
ATOM   1092  C   GLY A  67      29.754  13.192  -0.091  1.00  0.68           C  
ATOM   1093  O   GLY A  67      28.582  13.544  -0.209  1.00  0.68           O  
ATOM   1094  H   GLY A  67      29.528  15.172   2.063  1.00  0.68           H  
ATOM   1095 1HA  GLY A  67      31.486  14.500  -0.077  1.00  0.68           H  
ATOM   1096 2HA  GLY A  67      31.241  13.603   1.431  1.00  0.68           H  
ATOM   1097  N   PRO A  68      30.183  12.030  -0.599  1.00  0.64           N  
ATOM   1098  CA  PRO A  68      29.320  11.058  -1.244  1.00  0.64           C  
ATOM   1099  C   PRO A  68      28.214  10.660  -0.287  1.00  0.64           C  
ATOM   1100  O   PRO A  68      28.503  10.259   0.830  1.00  0.64           O  
ATOM   1101  CB  PRO A  68      30.278   9.884  -1.486  1.00  0.64           C  
ATOM   1102  CG  PRO A  68      31.652  10.535  -1.576  1.00  0.64           C  
ATOM   1103  CD  PRO A  68      31.603  11.670  -0.559  1.00  0.64           C  
ATOM   1104  HA  PRO A  68      28.918  11.458  -2.177  1.00  0.64           H  
ATOM   1105 1HB  PRO A  68      30.191   9.156  -0.665  1.00  0.64           H  
ATOM   1106 2HB  PRO A  68      29.992   9.362  -2.412  1.00  0.64           H  
ATOM   1107 1HG  PRO A  68      32.433   9.793  -1.344  1.00  0.64           H  
ATOM   1108 2HG  PRO A  68      31.843  10.880  -2.599  1.00  0.64           H  
ATOM   1109 1HD  PRO A  68      31.882  11.314   0.444  1.00  0.64           H  
ATOM   1110 2HD  PRO A  68      32.235  12.497  -0.904  1.00  0.64           H  
ATOM   1111  N   VAL A  69      26.984  10.659  -0.748  1.00  0.61           N  
ATOM   1112  CA  VAL A  69      25.851  10.275   0.077  1.00  0.61           C  
ATOM   1113  C   VAL A  69      25.060   9.262  -0.704  1.00  0.61           C  
ATOM   1114  O   VAL A  69      24.927   9.373  -1.929  1.00  0.61           O  
ATOM   1115  CB  VAL A  69      24.971  11.512   0.437  1.00  0.61           C  
ATOM   1116  CG1 VAL A  69      24.424  12.161  -0.816  1.00  0.61           C  
ATOM   1117  CG2 VAL A  69      23.811  11.112   1.339  1.00  0.61           C  
ATOM   1118  H   VAL A  69      26.819  10.998  -1.685  1.00  0.61           H  
ATOM   1119  HA  VAL A  69      26.207   9.819   1.002  1.00  0.61           H  
ATOM   1120  HB  VAL A  69      25.593  12.253   0.947  1.00  0.61           H  
ATOM   1121 1HG1 VAL A  69      23.826  13.030  -0.546  1.00  0.61           H  
ATOM   1122 2HG1 VAL A  69      25.244  12.477  -1.441  1.00  0.61           H  
ATOM   1123 3HG1 VAL A  69      23.811  11.447  -1.351  1.00  0.61           H  
ATOM   1124 1HG2 VAL A  69      23.222  11.994   1.579  1.00  0.61           H  
ATOM   1125 2HG2 VAL A  69      23.180  10.388   0.830  1.00  0.61           H  
ATOM   1126 3HG2 VAL A  69      24.189  10.690   2.247  1.00  0.61           H  
ATOM   1127  N   LEU A  70      24.564   8.244  -0.025  1.00  0.58           N  
ATOM   1128  CA  LEU A  70      23.776   7.272  -0.752  1.00  0.58           C  
ATOM   1129  C   LEU A  70      22.332   7.590  -0.561  1.00  0.58           C  
ATOM   1130  O   LEU A  70      21.825   7.558   0.559  1.00  0.58           O  
ATOM   1131  CB  LEU A  70      24.064   5.831  -0.322  1.00  0.58           C  
ATOM   1132  CG  LEU A  70      23.189   4.794  -1.020  1.00  0.58           C  
ATOM   1133  CD1 LEU A  70      23.449   4.825  -2.506  1.00  0.58           C  
ATOM   1134  CD2 LEU A  70      23.473   3.458  -0.463  1.00  0.58           C  
ATOM   1135  H   LEU A  70      24.706   8.190   0.988  1.00  0.58           H  
ATOM   1136  HA  LEU A  70      23.996   7.353  -1.814  1.00  0.58           H  
ATOM   1137 1HB  LEU A  70      25.104   5.597  -0.538  1.00  0.58           H  
ATOM   1138 2HB  LEU A  70      23.901   5.742   0.742  1.00  0.58           H  
ATOM   1139  HG  LEU A  70      22.155   5.041  -0.861  1.00  0.58           H  
ATOM   1140 1HD1 LEU A  70      22.815   4.107  -3.009  1.00  0.58           H  
ATOM   1141 2HD1 LEU A  70      23.223   5.808  -2.863  1.00  0.58           H  
ATOM   1142 3HD1 LEU A  70      24.491   4.594  -2.707  1.00  0.58           H  
ATOM   1143 1HD2 LEU A  70      22.848   2.724  -0.949  1.00  0.58           H  
ATOM   1144 2HD2 LEU A  70      24.517   3.221  -0.635  1.00  0.58           H  
ATOM   1145 3HD2 LEU A  70      23.266   3.465   0.589  1.00  0.58           H  
ATOM   1146  N   CYS A  71      21.680   7.930  -1.653  1.00  0.58           N  
ATOM   1147  CA  CYS A  71      20.289   8.304  -1.612  1.00  0.58           C  
ATOM   1148  C   CYS A  71      19.472   7.125  -2.075  1.00  0.58           C  
ATOM   1149  O   CYS A  71      19.822   6.483  -3.070  1.00  0.58           O  
ATOM   1150  CB  CYS A  71      20.078   9.504  -2.514  1.00  0.58           C  
ATOM   1151  SG  CYS A  71      20.994  10.947  -1.973  1.00  0.58           S  
ATOM   1152  H   CYS A  71      22.169   7.934  -2.550  1.00  0.58           H  
ATOM   1153  HA  CYS A  71      20.002   8.562  -0.592  1.00  0.58           H  
ATOM   1154 1HB  CYS A  71      20.407   9.257  -3.527  1.00  0.58           H  
ATOM   1155 2HB  CYS A  71      19.042   9.755  -2.559  1.00  0.58           H  
ATOM   1156  HG  CYS A  71      20.105  11.311  -1.040  1.00  0.58           H  
ATOM   1157  N   MET A  72      18.388   6.824  -1.370  1.00  0.59           N  
ATOM   1158  CA  MET A  72      17.550   5.704  -1.771  1.00  0.59           C  
ATOM   1159  C   MET A  72      16.068   5.972  -1.640  1.00  0.59           C  
ATOM   1160  O   MET A  72      15.613   6.693  -0.746  1.00  0.59           O  
ATOM   1161  CB  MET A  72      17.895   4.462  -0.949  1.00  0.59           C  
ATOM   1162  CG  MET A  72      19.300   3.974  -1.114  1.00  0.59           C  
ATOM   1163  SD  MET A  72      19.680   2.595  -0.134  1.00  0.59           S  
ATOM   1164  CE  MET A  72      19.952   3.417   1.419  1.00  0.59           C  
ATOM   1165  H   MET A  72      18.156   7.361  -0.534  1.00  0.59           H  
ATOM   1166  HA  MET A  72      17.739   5.495  -2.819  1.00  0.59           H  
ATOM   1167 1HB  MET A  72      17.735   4.680   0.104  1.00  0.59           H  
ATOM   1168 2HB  MET A  72      17.223   3.646  -1.229  1.00  0.59           H  
ATOM   1169 1HG  MET A  72      19.479   3.735  -2.121  1.00  0.59           H  
ATOM   1170 2HG  MET A  72      19.967   4.759  -0.828  1.00  0.59           H  
ATOM   1171 1HE  MET A  72      20.202   2.679   2.175  1.00  0.59           H  
ATOM   1172 2HE  MET A  72      20.773   4.129   1.309  1.00  0.59           H  
ATOM   1173 3HE  MET A  72      19.057   3.956   1.718  1.00  0.59           H  
ATOM   1174  N   VAL A  73      15.304   5.328  -2.506  1.00  0.61           N  
ATOM   1175  CA  VAL A  73      13.860   5.368  -2.403  1.00  0.61           C  
ATOM   1176  C   VAL A  73      13.371   3.950  -2.169  1.00  0.61           C  
ATOM   1177  O   VAL A  73      13.645   3.063  -2.985  1.00  0.61           O  
ATOM   1178  CB  VAL A  73      13.222   5.942  -3.679  1.00  0.61           C  
ATOM   1179  CG1 VAL A  73      11.749   5.969  -3.543  1.00  0.61           C  
ATOM   1180  CG2 VAL A  73      13.787   7.295  -3.954  1.00  0.61           C  
ATOM   1181  H   VAL A  73      15.750   4.786  -3.245  1.00  0.61           H  
ATOM   1182  HA  VAL A  73      13.579   5.990  -1.560  1.00  0.61           H  
ATOM   1183  HB  VAL A  73      13.449   5.286  -4.517  1.00  0.61           H  
ATOM   1184 1HG1 VAL A  73      11.306   6.359  -4.458  1.00  0.61           H  
ATOM   1185 2HG1 VAL A  73      11.383   4.960  -3.360  1.00  0.61           H  
ATOM   1186 3HG1 VAL A  73      11.488   6.612  -2.703  1.00  0.61           H  
ATOM   1187 1HG2 VAL A  73      13.355   7.699  -4.866  1.00  0.61           H  
ATOM   1188 2HG2 VAL A  73      13.577   7.947  -3.123  1.00  0.61           H  
ATOM   1189 3HG2 VAL A  73      14.852   7.195  -4.074  1.00  0.61           H  
ATOM   1190  N   PHE A  74      12.666   3.754  -1.058  1.00  0.65           N  
ATOM   1191  CA  PHE A  74      12.139   2.451  -0.651  1.00  0.65           C  
ATOM   1192  C   PHE A  74      10.625   2.384  -0.684  1.00  0.65           C  
ATOM   1193  O   PHE A  74       9.942   3.385  -0.441  1.00  0.65           O  
ATOM   1194  CB  PHE A  74      12.592   2.068   0.761  1.00  0.65           C  
ATOM   1195  CG  PHE A  74      14.019   1.636   0.956  1.00  0.65           C  
ATOM   1196  CD1 PHE A  74      15.035   2.540   1.114  1.00  0.65           C  
ATOM   1197  CD2 PHE A  74      14.319   0.280   1.072  1.00  0.65           C  
ATOM   1198  CE1 PHE A  74      16.324   2.111   1.378  1.00  0.65           C  
ATOM   1199  CE2 PHE A  74      15.604  -0.146   1.340  1.00  0.65           C  
ATOM   1200  CZ  PHE A  74      16.611   0.778   1.498  1.00  0.65           C  
ATOM   1201  H   PHE A  74      12.481   4.570  -0.474  1.00  0.65           H  
ATOM   1202  HA  PHE A  74      12.522   1.713  -1.342  1.00  0.65           H  
ATOM   1203 1HB  PHE A  74      12.419   2.904   1.417  1.00  0.65           H  
ATOM   1204 2HB  PHE A  74      11.954   1.258   1.112  1.00  0.65           H  
ATOM   1205  HD1 PHE A  74      14.819   3.611   1.042  1.00  0.65           H  
ATOM   1206  HD2 PHE A  74      13.521  -0.453   0.960  1.00  0.65           H  
ATOM   1207  HE1 PHE A  74      17.105   2.838   1.505  1.00  0.65           H  
ATOM   1208  HE2 PHE A  74      15.816  -1.217   1.429  1.00  0.65           H  
ATOM   1209  HZ  PHE A  74      17.626   0.456   1.712  1.00  0.65           H  
ATOM   1210  N   GLU A  75      10.100   1.187  -0.956  1.00  0.69           N  
ATOM   1211  CA  GLU A  75       8.655   0.982  -0.966  1.00  0.69           C  
ATOM   1212  C   GLU A  75       8.144  -0.219  -0.166  1.00  0.69           C  
ATOM   1213  O   GLU A  75       8.754  -1.298  -0.136  1.00  0.69           O  
ATOM   1214  CB  GLU A  75       8.167   0.813  -2.408  1.00  0.69           C  
ATOM   1215  CG  GLU A  75       8.317   2.035  -3.306  1.00  0.69           C  
ATOM   1216  CD  GLU A  75       7.808   1.797  -4.700  1.00  0.69           C  
ATOM   1217  OE1 GLU A  75       7.361   0.702  -4.977  1.00  0.69           O  
ATOM   1218  OE2 GLU A  75       7.868   2.709  -5.501  1.00  0.69           O  
ATOM   1219  H   GLU A  75      10.728   0.421  -1.196  1.00  0.69           H  
ATOM   1220  HA  GLU A  75       8.196   1.871  -0.545  1.00  0.69           H  
ATOM   1221 1HB  GLU A  75       8.717  -0.007  -2.875  1.00  0.69           H  
ATOM   1222 2HB  GLU A  75       7.128   0.535  -2.398  1.00  0.69           H  
ATOM   1223 1HG  GLU A  75       7.749   2.849  -2.862  1.00  0.69           H  
ATOM   1224 2HG  GLU A  75       9.362   2.335  -3.345  1.00  0.69           H  
ATOM   1225  N   GLY A  76       6.956  -0.039   0.417  1.00  0.73           N  
ATOM   1226  CA  GLY A  76       6.249  -1.117   1.116  1.00  0.73           C  
ATOM   1227  C   GLY A  76       5.134  -0.590   2.005  1.00  0.73           C  
ATOM   1228  O   GLY A  76       4.755   0.578   1.937  1.00  0.73           O  
ATOM   1229  H   GLY A  76       6.546   0.899   0.368  1.00  0.73           H  
ATOM   1230 1HA  GLY A  76       5.827  -1.800   0.380  1.00  0.73           H  
ATOM   1231 2HA  GLY A  76       6.941  -1.696   1.703  1.00  0.73           H  
ATOM   1232  N   VAL A  77       4.560  -1.439   2.833  1.00  0.75           N  
ATOM   1233  CA  VAL A  77       3.472  -0.946   3.662  1.00  0.75           C  
ATOM   1234  C   VAL A  77       3.999  -0.279   4.923  1.00  0.75           C  
ATOM   1235  O   VAL A  77       4.848  -0.828   5.637  1.00  0.75           O  
ATOM   1236  CB  VAL A  77       2.492  -2.062   3.987  1.00  0.75           C  
ATOM   1237  CG1 VAL A  77       1.404  -1.572   4.912  1.00  0.75           C  
ATOM   1238  CG2 VAL A  77       1.911  -2.581   2.670  1.00  0.75           C  
ATOM   1239  H   VAL A  77       4.867  -2.404   2.894  1.00  0.75           H  
ATOM   1240  HA  VAL A  77       2.918  -0.197   3.094  1.00  0.75           H  
ATOM   1241  HB  VAL A  77       2.997  -2.833   4.501  1.00  0.75           H  
ATOM   1242 1HG1 VAL A  77       0.719  -2.389   5.137  1.00  0.75           H  
ATOM   1243 2HG1 VAL A  77       1.845  -1.213   5.842  1.00  0.75           H  
ATOM   1244 3HG1 VAL A  77       0.856  -0.761   4.439  1.00  0.75           H  
ATOM   1245 1HG2 VAL A  77       1.210  -3.387   2.869  1.00  0.75           H  
ATOM   1246 2HG2 VAL A  77       1.392  -1.772   2.163  1.00  0.75           H  
ATOM   1247 3HG2 VAL A  77       2.717  -2.950   2.035  1.00  0.75           H  
ATOM   1248  N   ASP A  78       3.523   0.949   5.141  1.00  0.75           N  
ATOM   1249  CA  ASP A  78       3.902   1.808   6.258  1.00  0.75           C  
ATOM   1250  C   ASP A  78       5.414   1.968   6.356  1.00  0.75           C  
ATOM   1251  O   ASP A  78       5.963   2.052   7.461  1.00  0.75           O  
ATOM   1252  CB  ASP A  78       3.381   1.218   7.575  1.00  0.75           C  
ATOM   1253  CG  ASP A  78       1.847   1.112   7.641  1.00  0.75           C  
ATOM   1254  OD1 ASP A  78       1.177   1.929   7.057  1.00  0.75           O  
ATOM   1255  OD2 ASP A  78       1.369   0.199   8.267  1.00  0.75           O  
ATOM   1256  H   ASP A  78       2.843   1.310   4.488  1.00  0.75           H  
ATOM   1257  HA  ASP A  78       3.464   2.796   6.101  1.00  0.75           H  
ATOM   1258 1HB  ASP A  78       3.811   0.228   7.734  1.00  0.75           H  
ATOM   1259 2HB  ASP A  78       3.714   1.846   8.400  1.00  0.75           H  
ATOM   1260  N   VAL A  79       6.080   2.073   5.202  1.00  0.74           N  
ATOM   1261  CA  VAL A  79       7.527   2.202   5.177  1.00  0.74           C  
ATOM   1262  C   VAL A  79       8.045   3.461   5.855  1.00  0.74           C  
ATOM   1263  O   VAL A  79       9.132   3.436   6.423  1.00  0.74           O  
ATOM   1264  CB  VAL A  79       8.072   2.096   3.733  1.00  0.74           C  
ATOM   1265  CG1 VAL A  79       7.691   3.282   2.910  1.00  0.74           C  
ATOM   1266  CG2 VAL A  79       9.566   1.987   3.783  1.00  0.74           C  
ATOM   1267  H   VAL A  79       5.565   2.027   4.330  1.00  0.74           H  
ATOM   1268  HA  VAL A  79       7.933   1.355   5.722  1.00  0.74           H  
ATOM   1269  HB  VAL A  79       7.648   1.211   3.255  1.00  0.74           H  
ATOM   1270 1HG1 VAL A  79       8.087   3.168   1.900  1.00  0.74           H  
ATOM   1271 2HG1 VAL A  79       6.621   3.355   2.871  1.00  0.74           H  
ATOM   1272 3HG1 VAL A  79       8.090   4.171   3.342  1.00  0.74           H  
ATOM   1273 1HG2 VAL A  79       9.959   1.896   2.770  1.00  0.74           H  
ATOM   1274 2HG2 VAL A  79       9.964   2.869   4.257  1.00  0.74           H  
ATOM   1275 3HG2 VAL A  79       9.842   1.138   4.353  1.00  0.74           H  
ATOM   1276  N   ILE A  80       7.288   4.559   5.858  1.00  0.72           N  
ATOM   1277  CA  ILE A  80       7.804   5.736   6.540  1.00  0.72           C  
ATOM   1278  C   ILE A  80       7.789   5.537   8.036  1.00  0.72           C  
ATOM   1279  O   ILE A  80       8.784   5.775   8.718  1.00  0.72           O  
ATOM   1280  CB  ILE A  80       7.023   7.011   6.195  1.00  0.72           C  
ATOM   1281  CG1 ILE A  80       7.243   7.313   4.732  1.00  0.72           C  
ATOM   1282  CG2 ILE A  80       7.493   8.178   7.081  1.00  0.72           C  
ATOM   1283  CD1 ILE A  80       6.387   8.367   4.186  1.00  0.72           C  
ATOM   1284  H   ILE A  80       6.375   4.588   5.396  1.00  0.72           H  
ATOM   1285  HA  ILE A  80       8.838   5.887   6.227  1.00  0.72           H  
ATOM   1286  HB  ILE A  80       5.955   6.841   6.345  1.00  0.72           H  
ATOM   1287 1HG1 ILE A  80       8.270   7.608   4.591  1.00  0.72           H  
ATOM   1288 2HG1 ILE A  80       7.055   6.403   4.164  1.00  0.72           H  
ATOM   1289 1HG2 ILE A  80       6.936   9.073   6.821  1.00  0.72           H  
ATOM   1290 2HG2 ILE A  80       7.316   7.937   8.126  1.00  0.72           H  
ATOM   1291 3HG2 ILE A  80       8.558   8.355   6.928  1.00  0.72           H  
ATOM   1292 1HD1 ILE A  80       6.621   8.500   3.127  1.00  0.72           H  
ATOM   1293 2HD1 ILE A  80       5.340   8.099   4.297  1.00  0.72           H  
ATOM   1294 3HD1 ILE A  80       6.592   9.270   4.722  1.00  0.72           H  
ATOM   1295  N   ALA A  81       6.663   5.090   8.577  1.00  0.70           N  
ATOM   1296  CA  ALA A  81       6.617   4.903  10.016  1.00  0.70           C  
ATOM   1297  C   ALA A  81       7.644   3.873  10.456  1.00  0.70           C  
ATOM   1298  O   ALA A  81       8.335   4.067  11.463  1.00  0.70           O  
ATOM   1299  CB  ALA A  81       5.235   4.463  10.447  1.00  0.70           C  
ATOM   1300  H   ALA A  81       5.862   4.885   7.995  1.00  0.70           H  
ATOM   1301  HA  ALA A  81       6.860   5.849  10.492  1.00  0.70           H  
ATOM   1302 1HB  ALA A  81       5.213   4.343  11.528  1.00  0.70           H  
ATOM   1303 2HB  ALA A  81       4.505   5.214  10.148  1.00  0.70           H  
ATOM   1304 3HB  ALA A  81       4.995   3.512   9.968  1.00  0.70           H  
ATOM   1305  N   GLN A  82       7.784   2.791   9.687  1.00  0.69           N  
ATOM   1306  CA  GLN A  82       8.733   1.776  10.090  1.00  0.69           C  
ATOM   1307  C   GLN A  82      10.153   2.304   9.956  1.00  0.69           C  
ATOM   1308  O   GLN A  82      10.997   2.038  10.810  1.00  0.69           O  
ATOM   1309  CB  GLN A  82       8.539   0.504   9.278  1.00  0.69           C  
ATOM   1310  CG  GLN A  82       9.360  -0.689   9.785  1.00  0.69           C  
ATOM   1311  CD  GLN A  82       8.977  -1.098  11.206  1.00  0.69           C  
ATOM   1312  OE1 GLN A  82       7.805  -1.343  11.510  1.00  0.69           O  
ATOM   1313  NE2 GLN A  82       9.967  -1.190  12.082  1.00  0.69           N  
ATOM   1314  H   GLN A  82       7.213   2.653   8.851  1.00  0.69           H  
ATOM   1315  HA  GLN A  82       8.560   1.539  11.138  1.00  0.69           H  
ATOM   1316 1HB  GLN A  82       7.483   0.227   9.275  1.00  0.69           H  
ATOM   1317 2HB  GLN A  82       8.813   0.709   8.244  1.00  0.69           H  
ATOM   1318 1HG  GLN A  82       9.173  -1.546   9.142  1.00  0.69           H  
ATOM   1319 2HG  GLN A  82      10.416  -0.427   9.769  1.00  0.69           H  
ATOM   1320 1HE2 GLN A  82       9.777  -1.460  13.027  1.00  0.69           H  
ATOM   1321 2HE2 GLN A  82      10.901  -0.992  11.795  1.00  0.69           H  
ATOM   1322  N   ALA A  83      10.430   3.078   8.902  1.00  0.68           N  
ATOM   1323  CA  ALA A  83      11.765   3.619   8.730  1.00  0.68           C  
ATOM   1324  C   ALA A  83      12.124   4.518   9.884  1.00  0.68           C  
ATOM   1325  O   ALA A  83      13.243   4.466  10.385  1.00  0.68           O  
ATOM   1326  CB  ALA A  83      11.871   4.403   7.438  1.00  0.68           C  
ATOM   1327  H   ALA A  83       9.730   3.281   8.192  1.00  0.68           H  
ATOM   1328  HA  ALA A  83      12.464   2.788   8.723  1.00  0.68           H  
ATOM   1329 1HB  ALA A  83      12.880   4.773   7.341  1.00  0.68           H  
ATOM   1330 2HB  ALA A  83      11.634   3.761   6.592  1.00  0.68           H  
ATOM   1331 3HB  ALA A  83      11.171   5.239   7.460  1.00  0.68           H  
ATOM   1332  N   ARG A  84      11.164   5.311  10.355  1.00  0.68           N  
ATOM   1333  CA  ARG A  84      11.437   6.201  11.467  1.00  0.68           C  
ATOM   1334  C   ARG A  84      11.779   5.395  12.712  1.00  0.68           C  
ATOM   1335  O   ARG A  84      12.706   5.741  13.452  1.00  0.68           O  
ATOM   1336  CB  ARG A  84      10.238   7.098  11.719  1.00  0.68           C  
ATOM   1337  CG  ARG A  84       9.991   8.158  10.639  1.00  0.68           C  
ATOM   1338  CD  ARG A  84       8.689   8.845  10.839  1.00  0.68           C  
ATOM   1339  NE  ARG A  84       8.674   9.688  12.037  1.00  0.68           N  
ATOM   1340  CZ  ARG A  84       7.560  10.213  12.589  1.00  0.68           C  
ATOM   1341  NH1 ARG A  84       6.385   9.976  12.046  1.00  0.68           N  
ATOM   1342  NH2 ARG A  84       7.645  10.965  13.678  1.00  0.68           N  
ATOM   1343  H   ARG A  84      10.246   5.326   9.907  1.00  0.68           H  
ATOM   1344  HA  ARG A  84      12.286   6.826  11.215  1.00  0.68           H  
ATOM   1345 1HB  ARG A  84       9.339   6.485  11.784  1.00  0.68           H  
ATOM   1346 2HB  ARG A  84      10.357   7.609  12.672  1.00  0.68           H  
ATOM   1347 1HG  ARG A  84      10.778   8.913  10.677  1.00  0.68           H  
ATOM   1348 2HG  ARG A  84       9.994   7.698   9.654  1.00  0.68           H  
ATOM   1349 1HD  ARG A  84       8.468   9.459   9.981  1.00  0.68           H  
ATOM   1350 2HD  ARG A  84       7.910   8.094  10.943  1.00  0.68           H  
ATOM   1351  HE  ARG A  84       9.561   9.897  12.475  1.00  0.68           H  
ATOM   1352 1HH1 ARG A  84       6.318   9.402  11.213  1.00  0.68           H  
ATOM   1353 2HH1 ARG A  84       5.550  10.368  12.455  1.00  0.68           H  
ATOM   1354 1HH2 ARG A  84       8.549  11.150  14.094  1.00  0.68           H  
ATOM   1355 2HH2 ARG A  84       6.810  11.356  14.087  1.00  0.68           H  
ATOM   1356  N   LYS A  85      11.076   4.278  12.922  1.00  0.69           N  
ATOM   1357  CA  LYS A  85      11.354   3.436  14.077  1.00  0.69           C  
ATOM   1358  C   LYS A  85      12.747   2.808  13.973  1.00  0.69           C  
ATOM   1359  O   LYS A  85      13.477   2.735  14.962  1.00  0.69           O  
ATOM   1360  CB  LYS A  85      10.288   2.340  14.195  1.00  0.69           C  
ATOM   1361  CG  LYS A  85       8.908   2.846  14.605  1.00  0.69           C  
ATOM   1362  CD  LYS A  85       7.884   1.717  14.644  1.00  0.69           C  
ATOM   1363  CE  LYS A  85       6.500   2.238  15.011  1.00  0.69           C  
ATOM   1364  NZ  LYS A  85       5.482   1.150  15.020  1.00  0.69           N  
ATOM   1365  H   LYS A  85      10.309   4.035  12.290  1.00  0.69           H  
ATOM   1366  HA  LYS A  85      11.328   4.054  14.973  1.00  0.69           H  
ATOM   1367 1HB  LYS A  85      10.183   1.833  13.237  1.00  0.69           H  
ATOM   1368 2HB  LYS A  85      10.609   1.598  14.922  1.00  0.69           H  
ATOM   1369 1HG  LYS A  85       8.973   3.302  15.592  1.00  0.69           H  
ATOM   1370 2HG  LYS A  85       8.579   3.604  13.900  1.00  0.69           H  
ATOM   1371 1HD  LYS A  85       7.834   1.241  13.660  1.00  0.69           H  
ATOM   1372 2HD  LYS A  85       8.189   0.970  15.375  1.00  0.69           H  
ATOM   1373 1HE  LYS A  85       6.541   2.693  15.999  1.00  0.69           H  
ATOM   1374 2HE  LYS A  85       6.202   2.995  14.284  1.00  0.69           H  
ATOM   1375 1HZ  LYS A  85       4.579   1.532  15.266  1.00  0.69           H  
ATOM   1376 2HZ  LYS A  85       5.432   0.731  14.101  1.00  0.69           H  
ATOM   1377 3HZ  LYS A  85       5.744   0.447  15.696  1.00  0.69           H  
ATOM   1378  N   MET A  86      13.120   2.378  12.763  1.00  0.72           N  
ATOM   1379  CA  MET A  86      14.423   1.764  12.511  1.00  0.72           C  
ATOM   1380  C   MET A  86      15.572   2.732  12.641  1.00  0.72           C  
ATOM   1381  O   MET A  86      16.625   2.368  13.166  1.00  0.72           O  
ATOM   1382  CB  MET A  86      14.471   1.172  11.123  1.00  0.72           C  
ATOM   1383  CG  MET A  86      13.581  -0.018  10.920  1.00  0.72           C  
ATOM   1384  SD  MET A  86      13.533  -0.498   9.226  1.00  0.72           S  
ATOM   1385  CE  MET A  86      15.191  -1.095   9.076  1.00  0.72           C  
ATOM   1386  H   MET A  86      12.459   2.462  11.991  1.00  0.72           H  
ATOM   1387  HA  MET A  86      14.572   0.973  13.243  1.00  0.72           H  
ATOM   1388 1HB  MET A  86      14.175   1.931  10.400  1.00  0.72           H  
ATOM   1389 2HB  MET A  86      15.495   0.883  10.885  1.00  0.72           H  
ATOM   1390 1HG  MET A  86      13.948  -0.855  11.510  1.00  0.72           H  
ATOM   1391 2HG  MET A  86      12.578   0.217  11.248  1.00  0.72           H  
ATOM   1392 1HE  MET A  86      15.360  -1.433   8.077  1.00  0.72           H  
ATOM   1393 2HE  MET A  86      15.891  -0.288   9.301  1.00  0.72           H  
ATOM   1394 3HE  MET A  86      15.340  -1.914   9.769  1.00  0.72           H  
ATOM   1395  N   MET A  87      15.393   3.951  12.136  1.00  0.77           N  
ATOM   1396  CA  MET A  87      16.452   4.937  12.209  1.00  0.77           C  
ATOM   1397  C   MET A  87      16.664   5.321  13.664  1.00  0.77           C  
ATOM   1398  O   MET A  87      17.799   5.341  14.151  1.00  0.77           O  
ATOM   1399  CB  MET A  87      16.090   6.153  11.353  1.00  0.77           C  
ATOM   1400  CG  MET A  87      16.117   5.884   9.817  1.00  0.77           C  
ATOM   1401  SD  MET A  87      15.904   7.372   8.805  1.00  0.77           S  
ATOM   1402  CE  MET A  87      14.150   7.672   8.966  1.00  0.77           C  
ATOM   1403  H   MET A  87      14.511   4.192  11.687  1.00  0.77           H  
ATOM   1404  HA  MET A  87      17.366   4.503  11.831  1.00  0.77           H  
ATOM   1405 1HB  MET A  87      15.082   6.484  11.614  1.00  0.77           H  
ATOM   1406 2HB  MET A  87      16.773   6.972  11.572  1.00  0.77           H  
ATOM   1407 1HG  MET A  87      17.048   5.421   9.552  1.00  0.77           H  
ATOM   1408 2HG  MET A  87      15.340   5.187   9.555  1.00  0.77           H  
ATOM   1409 1HE  MET A  87      13.870   8.556   8.392  1.00  0.77           H  
ATOM   1410 2HE  MET A  87      13.595   6.814   8.598  1.00  0.77           H  
ATOM   1411 3HE  MET A  87      13.914   7.835  10.011  1.00  0.77           H  
ATOM   1412  N   GLY A  88      15.559   5.495  14.397  1.00  0.85           N  
ATOM   1413  CA  GLY A  88      15.611   5.856  15.804  1.00  0.85           C  
ATOM   1414  C   GLY A  88      15.451   7.353  16.015  1.00  0.85           C  
ATOM   1415  O   GLY A  88      15.421   8.129  15.058  1.00  0.85           O  
ATOM   1416  H   GLY A  88      14.636   5.431  13.962  1.00  0.85           H  
ATOM   1417 1HA  GLY A  88      14.814   5.331  16.330  1.00  0.85           H  
ATOM   1418 2HA  GLY A  88      16.555   5.526  16.233  1.00  0.85           H  
ATOM   1419  N   SER A  89      15.326   7.748  17.283  1.00  0.94           N  
ATOM   1420  CA  SER A  89      15.138   9.142  17.674  1.00  0.94           C  
ATOM   1421  C   SER A  89      16.344   9.979  17.286  1.00  0.94           C  
ATOM   1422  O   SER A  89      17.443   9.452  17.118  1.00  0.94           O  
ATOM   1423  CB  SER A  89      14.899   9.258  19.168  1.00  0.94           C  
ATOM   1424  OG  SER A  89      13.724   8.594  19.549  1.00  0.94           O  
ATOM   1425  H   SER A  89      15.368   7.049  18.006  1.00  0.94           H  
ATOM   1426  HA  SER A  89      14.266   9.535  17.148  1.00  0.94           H  
ATOM   1427 1HB  SER A  89      15.752   8.840  19.710  1.00  0.94           H  
ATOM   1428 2HB  SER A  89      14.830  10.309  19.443  1.00  0.94           H  
ATOM   1429  HG  SER A  89      13.633   8.744  20.498  1.00  0.94           H  
ATOM   1430  N   THR A  90      16.143  11.291  17.173  1.00  1.04           N  
ATOM   1431  CA  THR A  90      17.226  12.204  16.821  1.00  1.04           C  
ATOM   1432  C   THR A  90      18.422  12.083  17.766  1.00  1.04           C  
ATOM   1433  O   THR A  90      19.573  12.063  17.315  1.00  1.04           O  
ATOM   1434  CB  THR A  90      16.734  13.664  16.824  1.00  1.04           C  
ATOM   1435  OG1 THR A  90      15.693  13.822  15.850  1.00  1.04           O  
ATOM   1436  CG2 THR A  90      17.883  14.602  16.504  1.00  1.04           C  
ATOM   1437  H   THR A  90      15.214  11.658  17.319  1.00  1.04           H  
ATOM   1438  HA  THR A  90      17.562  11.958  15.814  1.00  1.04           H  
ATOM   1439  HB  THR A  90      16.337  13.912  17.808  1.00  1.04           H  
ATOM   1440  HG1 THR A  90      15.413  14.742  15.827  1.00  1.04           H  
ATOM   1441 1HG2 THR A  90      17.525  15.631  16.511  1.00  1.04           H  
ATOM   1442 2HG2 THR A  90      18.667  14.483  17.252  1.00  1.04           H  
ATOM   1443 3HG2 THR A  90      18.282  14.363  15.519  1.00  1.04           H  
ATOM   1444  N   ARG A  91      18.160  12.023  19.068  1.00  1.12           N  
ATOM   1445  CA  ARG A  91      19.243  11.877  20.026  1.00  1.12           C  
ATOM   1446  C   ARG A  91      19.648  10.394  20.205  1.00  1.12           C  
ATOM   1447  O   ARG A  91      18.778   9.537  20.411  1.00  1.12           O  
ATOM   1448  CB  ARG A  91      18.833  12.448  21.370  1.00  1.12           C  
ATOM   1449  CG  ARG A  91      18.643  13.949  21.418  1.00  1.12           C  
ATOM   1450  CD  ARG A  91      18.143  14.352  22.755  1.00  1.12           C  
ATOM   1451  NE  ARG A  91      17.962  15.779  22.890  1.00  1.12           N  
ATOM   1452  CZ  ARG A  91      17.357  16.368  23.945  1.00  1.12           C  
ATOM   1453  NH1 ARG A  91      16.870  15.638  24.938  1.00  1.12           N  
ATOM   1454  NH2 ARG A  91      17.248  17.687  23.984  1.00  1.12           N  
ATOM   1455  H   ARG A  91      17.203  12.057  19.383  1.00  1.12           H  
ATOM   1456  HA  ARG A  91      20.067  12.470  19.652  1.00  1.12           H  
ATOM   1457 1HB  ARG A  91      17.889  11.996  21.677  1.00  1.12           H  
ATOM   1458 2HB  ARG A  91      19.574  12.178  22.126  1.00  1.12           H  
ATOM   1459 1HG  ARG A  91      19.595  14.446  21.234  1.00  1.12           H  
ATOM   1460 2HG  ARG A  91      17.915  14.252  20.665  1.00  1.12           H  
ATOM   1461 1HD  ARG A  91      17.177  13.885  22.913  1.00  1.12           H  
ATOM   1462 2HD  ARG A  91      18.833  14.015  23.528  1.00  1.12           H  
ATOM   1463  HE  ARG A  91      18.317  16.372  22.155  1.00  1.12           H  
ATOM   1464 1HH1 ARG A  91      16.937  14.601  24.927  1.00  1.12           H  
ATOM   1465 2HH1 ARG A  91      16.421  16.086  25.718  1.00  1.12           H  
ATOM   1466 1HH2 ARG A  91      17.617  18.247  23.227  1.00  1.12           H  
ATOM   1467 2HH2 ARG A  91      16.796  18.133  24.768  1.00  1.12           H  
ATOM   1468  N   PRO A  92      20.956  10.078  20.223  1.00  1.16           N  
ATOM   1469  CA  PRO A  92      21.508   8.756  20.421  1.00  1.16           C  
ATOM   1470  C   PRO A  92      21.299   8.447  21.877  1.00  1.16           C  
ATOM   1471  O   PRO A  92      20.991   9.353  22.652  1.00  1.16           O  
ATOM   1472  CB  PRO A  92      22.973   8.927  20.049  1.00  1.16           C  
ATOM   1473  CG  PRO A  92      23.273  10.353  20.391  1.00  1.16           C  
ATOM   1474  CD  PRO A  92      21.986  11.123  20.088  1.00  1.16           C  
ATOM   1475  HA  PRO A  92      20.995   8.032  19.770  1.00  1.16           H  
ATOM   1476 1HB  PRO A  92      23.598   8.212  20.608  1.00  1.16           H  
ATOM   1477 2HB  PRO A  92      23.124   8.701  18.979  1.00  1.16           H  
ATOM   1478 1HG  PRO A  92      23.578  10.428  21.444  1.00  1.16           H  
ATOM   1479 2HG  PRO A  92      24.117  10.675  19.803  1.00  1.16           H  
ATOM   1480 1HD  PRO A  92      21.861  11.910  20.847  1.00  1.16           H  
ATOM   1481 2HD  PRO A  92      22.004  11.519  19.069  1.00  1.16           H  
ATOM   1482  N   GLY A  93      21.386   7.193  22.279  1.00  1.15           N  
ATOM   1483  CA  GLY A  93      21.212   6.881  23.703  1.00  1.15           C  
ATOM   1484  C   GLY A  93      19.724   6.790  24.036  1.00  1.15           C  
ATOM   1485  O   GLY A  93      19.248   5.762  24.513  1.00  1.15           O  
ATOM   1486  H   GLY A  93      21.607   6.455  21.622  1.00  1.15           H  
ATOM   1487 1HA  GLY A  93      21.703   5.935  23.934  1.00  1.15           H  
ATOM   1488 2HA  GLY A  93      21.683   7.653  24.310  1.00  1.15           H  
ATOM   1489  N   GLU A  94      18.995   7.880  23.781  1.00  1.09           N  
ATOM   1490  CA  GLU A  94      17.547   7.885  23.924  1.00  1.09           C  
ATOM   1491  C   GLU A  94      16.988   6.932  22.864  1.00  1.09           C  
ATOM   1492  O   GLU A  94      16.048   6.177  23.115  1.00  1.09           O  
ATOM   1493  CB  GLU A  94      16.964   9.288  23.731  1.00  1.09           C  
ATOM   1494  CG  GLU A  94      17.338  10.299  24.817  1.00  1.09           C  
ATOM   1495  CD  GLU A  94      16.696  11.657  24.606  1.00  1.09           C  
ATOM   1496  OE1 GLU A  94      15.966  11.803  23.653  1.00  1.09           O  
ATOM   1497  OE2 GLU A  94      16.969  12.559  25.377  1.00  1.09           O  
ATOM   1498  H   GLU A  94      19.489   8.699  23.442  1.00  1.09           H  
ATOM   1499  HA  GLU A  94      17.280   7.509  24.911  1.00  1.09           H  
ATOM   1500 1HB  GLU A  94      17.305   9.689  22.773  1.00  1.09           H  
ATOM   1501 2HB  GLU A  94      15.877   9.226  23.687  1.00  1.09           H  
ATOM   1502 1HG  GLU A  94      17.034   9.908  25.786  1.00  1.09           H  
ATOM   1503 2HG  GLU A  94      18.423  10.412  24.821  1.00  1.09           H  
ATOM   1504  N   ALA A  95      17.611   6.947  21.672  1.00  1.00           N  
ATOM   1505  CA  ALA A  95      17.227   6.045  20.597  1.00  1.00           C  
ATOM   1506  C   ALA A  95      17.360   4.609  21.092  1.00  1.00           C  
ATOM   1507  O   ALA A  95      18.374   4.251  21.689  1.00  1.00           O  
ATOM   1508  CB  ALA A  95      18.118   6.277  19.383  1.00  1.00           C  
ATOM   1509  H   ALA A  95      18.337   7.641  21.493  1.00  1.00           H  
ATOM   1510  HA  ALA A  95      16.187   6.230  20.337  1.00  1.00           H  
ATOM   1511 1HB  ALA A  95      17.827   5.599  18.580  1.00  1.00           H  
ATOM   1512 2HB  ALA A  95      18.013   7.315  19.041  1.00  1.00           H  
ATOM   1513 3HB  ALA A  95      19.154   6.093  19.653  1.00  1.00           H  
ATOM   1514  N   ALA A  96      16.382   3.759  20.779  1.00  0.91           N  
ATOM   1515  CA  ALA A  96      16.438   2.381  21.255  1.00  0.91           C  
ATOM   1516  C   ALA A  96      17.688   1.662  20.728  1.00  0.91           C  
ATOM   1517  O   ALA A  96      18.040   1.855  19.567  1.00  0.91           O  
ATOM   1518  CB  ALA A  96      15.189   1.622  20.831  1.00  0.91           C  
ATOM   1519  H   ALA A  96      15.576   4.086  20.267  1.00  0.91           H  
ATOM   1520  HA  ALA A  96      16.453   2.430  22.333  1.00  0.91           H  
ATOM   1521 1HB  ALA A  96      15.219   0.610  21.225  1.00  0.91           H  
ATOM   1522 2HB  ALA A  96      14.311   2.136  21.224  1.00  0.91           H  
ATOM   1523 3HB  ALA A  96      15.123   1.582  19.757  1.00  0.91           H  
ATOM   1524  N   PRO A  97      18.324   0.762  21.517  1.00  0.82           N  
ATOM   1525  CA  PRO A  97      19.493  -0.050  21.174  1.00  0.82           C  
ATOM   1526  C   PRO A  97      19.419  -0.797  19.845  1.00  0.82           C  
ATOM   1527  O   PRO A  97      20.444  -1.036  19.212  1.00  0.82           O  
ATOM   1528  CB  PRO A  97      19.537  -1.053  22.330  1.00  0.82           C  
ATOM   1529  CG  PRO A  97      18.962  -0.306  23.495  1.00  0.82           C  
ATOM   1530  CD  PRO A  97      17.868   0.553  22.918  1.00  0.82           C  
ATOM   1531  HA  PRO A  97      20.390   0.585  21.203  1.00  0.82           H  
ATOM   1532 1HB  PRO A  97      18.959  -1.954  22.070  1.00  0.82           H  
ATOM   1533 2HB  PRO A  97      20.573  -1.379  22.502  1.00  0.82           H  
ATOM   1534 1HG  PRO A  97      18.589  -1.015  24.252  1.00  0.82           H  
ATOM   1535 2HG  PRO A  97      19.750   0.289  23.982  1.00  0.82           H  
ATOM   1536 1HD  PRO A  97      16.895   0.047  22.961  1.00  0.82           H  
ATOM   1537 2HD  PRO A  97      17.899   1.493  23.494  1.00  0.82           H  
ATOM   1538  N   GLY A  98      18.214  -1.175  19.418  1.00  0.74           N  
ATOM   1539  CA  GLY A  98      18.065  -1.921  18.173  1.00  0.74           C  
ATOM   1540  C   GLY A  98      18.034  -1.049  16.911  1.00  0.74           C  
ATOM   1541  O   GLY A  98      17.931  -1.575  15.800  1.00  0.74           O  
ATOM   1542  H   GLY A  98      17.392  -0.953  19.955  1.00  0.74           H  
ATOM   1543 1HA  GLY A  98      18.882  -2.638  18.090  1.00  0.74           H  
ATOM   1544 2HA  GLY A  98      17.148  -2.506  18.223  1.00  0.74           H  
ATOM   1545  N   THR A  99      18.107   0.273  17.074  1.00  0.69           N  
ATOM   1546  CA  THR A  99      18.040   1.178  15.930  1.00  0.69           C  
ATOM   1547  C   THR A  99      19.364   1.360  15.212  1.00  0.69           C  
ATOM   1548  O   THR A  99      20.443   1.031  15.718  1.00  0.69           O  
ATOM   1549  CB  THR A  99      17.505   2.556  16.345  1.00  0.69           C  
ATOM   1550  OG1 THR A  99      18.392   3.177  17.310  1.00  0.69           O  
ATOM   1551  CG2 THR A  99      16.157   2.396  16.952  1.00  0.69           C  
ATOM   1552  H   THR A  99      18.196   0.672  18.008  1.00  0.69           H  
ATOM   1553  HA  THR A  99      17.333   0.763  15.210  1.00  0.69           H  
ATOM   1554  HB  THR A  99      17.435   3.191  15.479  1.00  0.69           H  
ATOM   1555  HG1 THR A  99      18.359   2.657  18.144  1.00  0.69           H  
ATOM   1556 1HG2 THR A  99      15.763   3.353  17.253  1.00  0.69           H  
ATOM   1557 2HG2 THR A  99      15.495   1.942  16.221  1.00  0.69           H  
ATOM   1558 3HG2 THR A  99      16.238   1.756  17.809  1.00  0.69           H  
ATOM   1559  N   ILE A 100      19.281   1.952  14.028  1.00  0.66           N  
ATOM   1560  CA  ILE A 100      20.464   2.236  13.239  1.00  0.66           C  
ATOM   1561  C   ILE A 100      21.310   3.246  13.997  1.00  0.66           C  
ATOM   1562  O   ILE A 100      22.511   3.039  14.190  1.00  0.66           O  
ATOM   1563  CB  ILE A 100      20.059   2.790  11.857  1.00  0.66           C  
ATOM   1564  CG1 ILE A 100      19.329   1.684  11.050  1.00  0.66           C  
ATOM   1565  CG2 ILE A 100      21.288   3.257  11.090  1.00  0.66           C  
ATOM   1566  CD1 ILE A 100      18.607   2.189   9.813  1.00  0.66           C  
ATOM   1567  H   ILE A 100      18.359   2.198  13.672  1.00  0.66           H  
ATOM   1568  HA  ILE A 100      21.041   1.326  13.109  1.00  0.66           H  
ATOM   1569  HB  ILE A 100      19.385   3.619  11.986  1.00  0.66           H  
ATOM   1570 1HG1 ILE A 100      20.065   0.942  10.735  1.00  0.66           H  
ATOM   1571 2HG1 ILE A 100      18.596   1.197  11.699  1.00  0.66           H  
ATOM   1572 1HG2 ILE A 100      21.004   3.640  10.119  1.00  0.66           H  
ATOM   1573 2HG2 ILE A 100      21.779   4.041  11.661  1.00  0.66           H  
ATOM   1574 3HG2 ILE A 100      21.965   2.423  10.949  1.00  0.66           H  
ATOM   1575 1HD1 ILE A 100      18.130   1.351   9.306  1.00  0.66           H  
ATOM   1576 2HD1 ILE A 100      17.847   2.914  10.101  1.00  0.66           H  
ATOM   1577 3HD1 ILE A 100      19.321   2.661   9.149  1.00  0.66           H  
ATOM   1578  N   ARG A 101      20.676   4.315  14.486  1.00  0.64           N  
ATOM   1579  CA  ARG A 101      21.418   5.309  15.235  1.00  0.64           C  
ATOM   1580  C   ARG A 101      22.032   4.774  16.524  1.00  0.64           C  
ATOM   1581  O   ARG A 101      23.211   4.985  16.781  1.00  0.64           O  
ATOM   1582  CB  ARG A 101      20.515   6.457  15.641  1.00  0.64           C  
ATOM   1583  CG  ARG A 101      20.035   7.359  14.542  1.00  0.64           C  
ATOM   1584  CD  ARG A 101      21.076   8.171  13.971  1.00  0.64           C  
ATOM   1585  NE  ARG A 101      21.778   8.940  14.969  1.00  0.64           N  
ATOM   1586  CZ  ARG A 101      21.310  10.063  15.503  1.00  0.64           C  
ATOM   1587  NH1 ARG A 101      20.148  10.509  15.158  1.00  0.64           N  
ATOM   1588  NH2 ARG A 101      21.982  10.734  16.395  1.00  0.64           N  
ATOM   1589  H   ARG A 101      19.678   4.465  14.317  1.00  0.64           H  
ATOM   1590  HA  ARG A 101      22.215   5.685  14.597  1.00  0.64           H  
ATOM   1591 1HB  ARG A 101      19.622   6.053  16.125  1.00  0.64           H  
ATOM   1592 2HB  ARG A 101      21.026   7.079  16.377  1.00  0.64           H  
ATOM   1593 1HG  ARG A 101      19.654   6.760  13.726  1.00  0.64           H  
ATOM   1594 2HG  ARG A 101      19.238   8.010  14.920  1.00  0.64           H  
ATOM   1595 1HD  ARG A 101      21.785   7.560  13.420  1.00  0.64           H  
ATOM   1596 2HD  ARG A 101      20.592   8.856  13.307  1.00  0.64           H  
ATOM   1597  HE  ARG A 101      22.683   8.610  15.275  1.00  0.64           H  
ATOM   1598 1HH1 ARG A 101      19.578  10.013  14.487  1.00  0.64           H  
ATOM   1599 2HH1 ARG A 101      19.809  11.354  15.622  1.00  0.64           H  
ATOM   1600 1HH2 ARG A 101      22.898  10.431  16.695  1.00  0.64           H  
ATOM   1601 2HH2 ARG A 101      21.528  11.565  16.791  1.00  0.64           H  
ATOM   1602  N   ALA A 102      21.277   4.036  17.338  1.00  0.65           N  
ATOM   1603  CA  ALA A 102      21.864   3.577  18.600  1.00  0.65           C  
ATOM   1604  C   ALA A 102      23.062   2.657  18.388  1.00  0.65           C  
ATOM   1605  O   ALA A 102      24.028   2.693  19.162  1.00  0.65           O  
ATOM   1606  CB  ALA A 102      20.843   2.860  19.436  1.00  0.65           C  
ATOM   1607  H   ALA A 102      20.306   3.808  17.121  1.00  0.65           H  
ATOM   1608  HA  ALA A 102      22.208   4.456  19.143  1.00  0.65           H  
ATOM   1609 1HB  ALA A 102      21.287   2.564  20.377  1.00  0.65           H  
ATOM   1610 2HB  ALA A 102      19.999   3.520  19.628  1.00  0.65           H  
ATOM   1611 3HB  ALA A 102      20.503   1.975  18.895  1.00  0.65           H  
ATOM   1612  N   ASP A 103      22.988   1.831  17.341  1.00  0.69           N  
ATOM   1613  CA  ASP A 103      24.017   0.856  17.043  1.00  0.69           C  
ATOM   1614  C   ASP A 103      25.269   1.478  16.418  1.00  0.69           C  
ATOM   1615  O   ASP A 103      26.388   1.129  16.803  1.00  0.69           O  
ATOM   1616  CB  ASP A 103      23.427  -0.242  16.140  1.00  0.69           C  
ATOM   1617  CG  ASP A 103      24.340  -1.464  15.968  1.00  0.69           C  
ATOM   1618  OD1 ASP A 103      25.125  -1.715  16.850  1.00  0.69           O  
ATOM   1619  OD2 ASP A 103      24.185  -2.194  15.001  1.00  0.69           O  
ATOM   1620  H   ASP A 103      22.160   1.841  16.743  1.00  0.69           H  
ATOM   1621  HA  ASP A 103      24.311   0.387  17.981  1.00  0.69           H  
ATOM   1622 1HB  ASP A 103      22.468  -0.569  16.556  1.00  0.69           H  
ATOM   1623 2HB  ASP A 103      23.219   0.188  15.155  1.00  0.69           H  
ATOM   1624  N   PHE A 104      25.103   2.397  15.463  1.00  0.77           N  
ATOM   1625  CA  PHE A 104      26.262   2.946  14.772  1.00  0.77           C  
ATOM   1626  C   PHE A 104      26.679   4.379  15.151  1.00  0.77           C  
ATOM   1627  O   PHE A 104      27.773   4.816  14.771  1.00  0.77           O  
ATOM   1628  CB  PHE A 104      25.998   2.955  13.284  1.00  0.77           C  
ATOM   1629  CG  PHE A 104      25.786   1.639  12.628  1.00  0.77           C  
ATOM   1630  CD1 PHE A 104      24.528   1.288  12.182  1.00  0.77           C  
ATOM   1631  CD2 PHE A 104      26.825   0.764  12.431  1.00  0.77           C  
ATOM   1632  CE1 PHE A 104      24.308   0.102  11.546  1.00  0.77           C  
ATOM   1633  CE2 PHE A 104      26.610  -0.435  11.800  1.00  0.77           C  
ATOM   1634  CZ  PHE A 104      25.351  -0.761  11.354  1.00  0.77           C  
ATOM   1635  H   PHE A 104      24.166   2.679  15.175  1.00  0.77           H  
ATOM   1636  HA  PHE A 104      27.106   2.287  14.970  1.00  0.77           H  
ATOM   1637 1HB  PHE A 104      25.102   3.550  13.129  1.00  0.77           H  
ATOM   1638 2HB  PHE A 104      26.818   3.455  12.782  1.00  0.77           H  
ATOM   1639  HD1 PHE A 104      23.711   1.979  12.340  1.00  0.77           H  
ATOM   1640  HD2 PHE A 104      27.820   1.029  12.774  1.00  0.77           H  
ATOM   1641  HE1 PHE A 104      23.310  -0.157  11.193  1.00  0.77           H  
ATOM   1642  HE2 PHE A 104      27.436  -1.127  11.642  1.00  0.77           H  
ATOM   1643  HZ  PHE A 104      25.190  -1.697  10.855  1.00  0.77           H  
ATOM   1644  N   CYS A 105      25.827   5.133  15.846  1.00  0.87           N  
ATOM   1645  CA  CYS A 105      26.133   6.524  16.167  1.00  0.87           C  
ATOM   1646  C   CYS A 105      26.287   6.768  17.663  1.00  0.87           C  
ATOM   1647  O   CYS A 105      25.301   6.941  18.379  1.00  0.87           O  
ATOM   1648  CB  CYS A 105      25.035   7.435  15.659  1.00  0.87           C  
ATOM   1649  SG  CYS A 105      24.741   7.287  13.926  1.00  0.87           S  
ATOM   1650  H   CYS A 105      24.928   4.770  16.152  1.00  0.87           H  
ATOM   1651  HA  CYS A 105      27.066   6.797  15.677  1.00  0.87           H  
ATOM   1652 1HB  CYS A 105      24.114   7.217  16.184  1.00  0.87           H  
ATOM   1653 2HB  CYS A 105      25.296   8.478  15.869  1.00  0.87           H  
ATOM   1654  HG  CYS A 105      25.741   8.119  13.528  1.00  0.87           H  
ATOM   1655  N   GLN A 106      27.522   6.827  18.150  1.00  0.99           N  
ATOM   1656  CA  GLN A 106      27.701   7.001  19.586  1.00  0.99           C  
ATOM   1657  C   GLN A 106      27.783   8.489  19.949  1.00  0.99           C  
ATOM   1658  O   GLN A 106      27.955   8.850  21.115  1.00  0.99           O  
ATOM   1659  CB  GLN A 106      28.926   6.236  20.086  1.00  0.99           C  
ATOM   1660  CG  GLN A 106      28.854   4.724  19.805  1.00  0.99           C  
ATOM   1661  CD  GLN A 106      27.566   4.083  20.337  1.00  0.99           C  
ATOM   1662  OE1 GLN A 106      27.188   4.235  21.503  1.00  0.99           O  
ATOM   1663  NE2 GLN A 106      26.889   3.372  19.435  1.00  0.99           N  
ATOM   1664  H   GLN A 106      28.318   6.703  17.540  1.00  0.99           H  
ATOM   1665  HA  GLN A 106      26.831   6.586  20.094  1.00  0.99           H  
ATOM   1666 1HB  GLN A 106      29.824   6.633  19.612  1.00  0.99           H  
ATOM   1667 2HB  GLN A 106      29.031   6.380  21.161  1.00  0.99           H  
ATOM   1668 1HG  GLN A 106      28.892   4.563  18.727  1.00  0.99           H  
ATOM   1669 2HG  GLN A 106      29.703   4.236  20.286  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 106      25.985   2.937  19.653  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 106      27.261   3.286  18.512  1.00  0.99           H  
ATOM   1672  N   GLN A 107      27.672   9.345  18.928  1.00  1.10           N  
ATOM   1673  CA  GLN A 107      27.678  10.790  19.109  1.00  1.10           C  
ATOM   1674  C   GLN A 107      26.537  11.398  18.289  1.00  1.10           C  
ATOM   1675  O   GLN A 107      26.277  10.995  17.151  1.00  1.10           O  
ATOM   1676  CB  GLN A 107      29.026  11.409  18.706  1.00  1.10           C  
ATOM   1677  CG  GLN A 107      30.220  10.921  19.539  1.00  1.10           C  
ATOM   1678  CD  GLN A 107      31.532  11.648  19.231  1.00  1.10           C  
ATOM   1679  OE1 GLN A 107      32.100  11.615  18.125  1.00  1.10           O  
ATOM   1680  NE2 GLN A 107      32.038  12.332  20.252  1.00  1.10           N  
ATOM   1681  H   GLN A 107      27.546   8.963  18.005  1.00  1.10           H  
ATOM   1682  HA  GLN A 107      27.493  11.016  20.159  1.00  1.10           H  
ATOM   1683 1HB  GLN A 107      29.229  11.186  17.666  1.00  1.10           H  
ATOM   1684 2HB  GLN A 107      28.971  12.492  18.802  1.00  1.10           H  
ATOM   1685 1HG  GLN A 107      29.988  11.065  20.596  1.00  1.10           H  
ATOM   1686 2HG  GLN A 107      30.373   9.862  19.339  1.00  1.10           H  
ATOM   1687 1HE2 GLN A 107      32.895  12.840  20.143  1.00  1.10           H  
ATOM   1688 2HE2 GLN A 107      31.561  12.340  21.132  1.00  1.10           H  
ATOM   1689  N   ALA A 108      25.904  12.431  18.842  1.00  1.17           N  
ATOM   1690  CA  ALA A 108      24.770  13.110  18.202  1.00  1.17           C  
ATOM   1691  C   ALA A 108      25.116  13.719  16.851  1.00  1.17           C  
ATOM   1692  O   ALA A 108      24.269  13.810  15.964  1.00  1.17           O  
ATOM   1693  CB  ALA A 108      24.232  14.185  19.127  1.00  1.17           C  
ATOM   1694  H   ALA A 108      26.190  12.731  19.765  1.00  1.17           H  
ATOM   1695  HA  ALA A 108      23.994  12.370  18.033  1.00  1.17           H  
ATOM   1696 1HB  ALA A 108      23.362  14.653  18.665  1.00  1.17           H  
ATOM   1697 2HB  ALA A 108      23.941  13.736  20.077  1.00  1.17           H  
ATOM   1698 3HB  ALA A 108      24.999  14.936  19.300  1.00  1.17           H  
ATOM   1699  N   GLY A 109      26.362  14.133  16.690  1.00  1.17           N  
ATOM   1700  CA  GLY A 109      26.793  14.793  15.469  1.00  1.17           C  
ATOM   1701  C   GLY A 109      27.149  13.838  14.324  1.00  1.17           C  
ATOM   1702  O   GLY A 109      27.562  14.298  13.254  1.00  1.17           O  
ATOM   1703  H   GLY A 109      27.019  14.007  17.444  1.00  1.17           H  
ATOM   1704 1HA  GLY A 109      26.004  15.469  15.141  1.00  1.17           H  
ATOM   1705 2HA  GLY A 109      27.658  15.414  15.698  1.00  1.17           H  
ATOM   1706  N   ARG A 110      26.987  12.527  14.533  1.00  1.10           N  
ATOM   1707  CA  ARG A 110      27.349  11.523  13.533  1.00  1.10           C  
ATOM   1708  C   ARG A 110      26.147  10.789  12.951  1.00  1.10           C  
ATOM   1709  O   ARG A 110      26.236   9.601  12.636  1.00  1.10           O  
ATOM   1710  CB  ARG A 110      28.300  10.506  14.129  1.00  1.10           C  
ATOM   1711  CG  ARG A 110      29.653  11.067  14.512  1.00  1.10           C  
ATOM   1712  CD  ARG A 110      30.545  10.024  15.059  1.00  1.10           C  
ATOM   1713  NE  ARG A 110      31.793  10.579  15.512  1.00  1.10           N  
ATOM   1714  CZ  ARG A 110      32.877  10.769  14.736  1.00  1.10           C  
ATOM   1715  NH1 ARG A 110      32.850  10.438  13.457  1.00  1.10           N  
ATOM   1716  NH2 ARG A 110      33.967  11.292  15.263  1.00  1.10           N  
ATOM   1717  H   ARG A 110      26.625  12.193  15.428  1.00  1.10           H  
ATOM   1718  HA  ARG A 110      27.863  12.025  12.714  1.00  1.10           H  
ATOM   1719 1HB  ARG A 110      27.852  10.073  15.026  1.00  1.10           H  
ATOM   1720 2HB  ARG A 110      28.463   9.697  13.417  1.00  1.10           H  
ATOM   1721 1HG  ARG A 110      30.127  11.500  13.630  1.00  1.10           H  
ATOM   1722 2HG  ARG A 110      29.524  11.839  15.270  1.00  1.10           H  
ATOM   1723 1HD  ARG A 110      30.062   9.536  15.904  1.00  1.10           H  
ATOM   1724 2HD  ARG A 110      30.760   9.289  14.285  1.00  1.10           H  
ATOM   1725  HE  ARG A 110      31.858  10.864  16.498  1.00  1.10           H  
ATOM   1726 1HH1 ARG A 110      32.010  10.042  13.052  1.00  1.10           H  
ATOM   1727 2HH1 ARG A 110      33.663  10.585  12.876  1.00  1.10           H  
ATOM   1728 1HH2 ARG A 110      33.975  11.545  16.249  1.00  1.10           H  
ATOM   1729 2HH2 ARG A 110      34.784  11.441  14.695  1.00  1.10           H  
ATOM   1730  N   ASN A 111      25.011  11.471  12.824  1.00  1.00           N  
ATOM   1731  CA  ASN A 111      23.815  10.816  12.299  1.00  1.00           C  
ATOM   1732  C   ASN A 111      24.070  10.126  10.974  1.00  1.00           C  
ATOM   1733  O   ASN A 111      24.240  10.759   9.941  1.00  1.00           O  
ATOM   1734  CB  ASN A 111      22.676  11.794  12.129  1.00  1.00           C  
ATOM   1735  CG  ASN A 111      21.383  11.128  11.718  1.00  1.00           C  
ATOM   1736  OD1 ASN A 111      21.346   9.958  11.300  1.00  1.00           O  
ATOM   1737  ND2 ASN A 111      20.303  11.868  11.837  1.00  1.00           N  
ATOM   1738  H   ASN A 111      24.983  12.443  13.103  1.00  1.00           H  
ATOM   1739  HA  ASN A 111      23.512  10.051  13.009  1.00  1.00           H  
ATOM   1740 1HB  ASN A 111      22.513  12.324  13.070  1.00  1.00           H  
ATOM   1741 2HB  ASN A 111      22.943  12.535  11.378  1.00  1.00           H  
ATOM   1742 1HD2 ASN A 111      19.406  11.499  11.580  1.00  1.00           H  
ATOM   1743 2HD2 ASN A 111      20.374  12.804  12.175  1.00  1.00           H  
ATOM   1744  N   LEU A 112      24.027   8.814  11.030  1.00  0.89           N  
ATOM   1745  CA  LEU A 112      24.262   7.904   9.934  1.00  0.89           C  
ATOM   1746  C   LEU A 112      23.236   7.934   8.834  1.00  0.89           C  
ATOM   1747  O   LEU A 112      23.578   7.708   7.671  1.00  0.89           O  
ATOM   1748  CB  LEU A 112      24.373   6.506  10.508  1.00  0.89           C  
ATOM   1749  CG  LEU A 112      24.576   5.425   9.586  1.00  0.89           C  
ATOM   1750  CD1 LEU A 112      25.738   5.675   8.773  1.00  0.89           C  
ATOM   1751  CD2 LEU A 112      24.832   4.221  10.403  1.00  0.89           C  
ATOM   1752  H   LEU A 112      23.863   8.410  11.936  1.00  0.89           H  
ATOM   1753  HA  LEU A 112      25.225   8.165   9.500  1.00  0.89           H  
ATOM   1754 1HB  LEU A 112      25.220   6.490  11.184  1.00  0.89           H  
ATOM   1755 2HB  LEU A 112      23.469   6.291  11.081  1.00  0.89           H  
ATOM   1756  HG  LEU A 112      23.701   5.299   8.949  1.00  0.89           H  
ATOM   1757 1HD1 LEU A 112      25.855   4.823   8.127  1.00  0.89           H  
ATOM   1758 2HD1 LEU A 112      25.586   6.579   8.181  1.00  0.89           H  
ATOM   1759 3HD1 LEU A 112      26.619   5.795   9.405  1.00  0.89           H  
ATOM   1760 1HD2 LEU A 112      25.019   3.352   9.801  1.00  0.89           H  
ATOM   1761 2HD2 LEU A 112      25.705   4.426  10.998  1.00  0.89           H  
ATOM   1762 3HD2 LEU A 112      23.991   4.037  11.039  1.00  0.89           H  
ATOM   1763  N   ILE A 113      21.976   8.058   9.209  1.00  0.80           N  
ATOM   1764  CA  ILE A 113      20.909   7.968   8.233  1.00  0.80           C  
ATOM   1765  C   ILE A 113      19.816   8.978   8.508  1.00  0.80           C  
ATOM   1766  O   ILE A 113      19.310   9.103   9.626  1.00  0.80           O  
ATOM   1767  CB  ILE A 113      20.317   6.543   8.190  1.00  0.80           C  
ATOM   1768  CG1 ILE A 113      19.241   6.433   7.087  1.00  0.80           C  
ATOM   1769  CG2 ILE A 113      19.759   6.192   9.555  1.00  0.80           C  
ATOM   1770  CD1 ILE A 113      18.841   5.035   6.776  1.00  0.80           C  
ATOM   1771  H   ILE A 113      21.769   8.328  10.167  1.00  0.80           H  
ATOM   1772  HA  ILE A 113      21.328   8.187   7.261  1.00  0.80           H  
ATOM   1773  HB  ILE A 113      21.107   5.834   7.936  1.00  0.80           H  
ATOM   1774 1HG1 ILE A 113      18.368   6.982   7.396  1.00  0.80           H  
ATOM   1775 2HG1 ILE A 113      19.619   6.883   6.175  1.00  0.80           H  
ATOM   1776 1HG2 ILE A 113      19.357   5.188   9.533  1.00  0.80           H  
ATOM   1777 2HG2 ILE A 113      20.549   6.252  10.301  1.00  0.80           H  
ATOM   1778 3HG2 ILE A 113      18.970   6.896   9.808  1.00  0.80           H  
ATOM   1779 1HD1 ILE A 113      18.092   5.032   6.001  1.00  0.80           H  
ATOM   1780 2HD1 ILE A 113      19.706   4.509   6.442  1.00  0.80           H  
ATOM   1781 3HD1 ILE A 113      18.439   4.562   7.666  1.00  0.80           H  
ATOM   1782  N   HIS A 114      19.391   9.619   7.441  1.00  0.74           N  
ATOM   1783  CA  HIS A 114      18.349  10.617   7.479  1.00  0.74           C  
ATOM   1784  C   HIS A 114      17.197  10.124   6.642  1.00  0.74           C  
ATOM   1785  O   HIS A 114      17.366   9.260   5.779  1.00  0.74           O  
ATOM   1786  CB  HIS A 114      18.847  11.932   6.885  1.00  0.74           C  
ATOM   1787  CG  HIS A 114      20.038  12.549   7.580  1.00  0.74           C  
ATOM   1788  ND1 HIS A 114      19.925  13.582   8.488  1.00  0.74           N  
ATOM   1789  CD2 HIS A 114      21.367  12.265   7.494  1.00  0.74           C  
ATOM   1790  CE1 HIS A 114      21.133  13.909   8.928  1.00  0.74           C  
ATOM   1791  NE2 HIS A 114      22.018  13.126   8.343  1.00  0.74           N  
ATOM   1792  H   HIS A 114      19.854   9.417   6.557  1.00  0.74           H  
ATOM   1793  HA  HIS A 114      18.003  10.779   8.500  1.00  0.74           H  
ATOM   1794 1HB  HIS A 114      19.116  11.764   5.877  1.00  0.74           H  
ATOM   1795 2HB  HIS A 114      18.038  12.660   6.884  1.00  0.74           H  
ATOM   1796  HD2 HIS A 114      21.828  11.495   6.869  1.00  0.74           H  
ATOM   1797  HE1 HIS A 114      21.361  14.688   9.654  1.00  0.74           H  
ATOM   1798  HE2 HIS A 114      23.019  13.156   8.500  1.00  0.74           H  
ATOM   1799  N   GLY A 115      16.030  10.696   6.835  1.00  0.71           N  
ATOM   1800  CA  GLY A 115      14.931  10.295   5.986  1.00  0.71           C  
ATOM   1801  C   GLY A 115      13.670  11.061   6.260  1.00  0.71           C  
ATOM   1802  O   GLY A 115      13.623  11.908   7.153  1.00  0.71           O  
ATOM   1803  H   GLY A 115      15.900  11.396   7.553  1.00  0.71           H  
ATOM   1804 1HA  GLY A 115      15.211  10.422   4.940  1.00  0.71           H  
ATOM   1805 2HA  GLY A 115      14.737   9.243   6.141  1.00  0.71           H  
ATOM   1806  N   SER A 116      12.644  10.727   5.499  1.00  0.70           N  
ATOM   1807  CA  SER A 116      11.357  11.403   5.572  1.00  0.70           C  
ATOM   1808  C   SER A 116      10.642  11.230   6.910  1.00  0.70           C  
ATOM   1809  O   SER A 116      10.830  10.228   7.602  1.00  0.70           O  
ATOM   1810  CB  SER A 116      10.476  10.848   4.480  1.00  0.70           C  
ATOM   1811  OG  SER A 116      10.118   9.509   4.731  1.00  0.70           O  
ATOM   1812  H   SER A 116      12.818  10.022   4.780  1.00  0.70           H  
ATOM   1813  HA  SER A 116      11.523  12.470   5.399  1.00  0.70           H  
ATOM   1814 1HB  SER A 116       9.579  11.447   4.391  1.00  0.70           H  
ATOM   1815 2HB  SER A 116      11.012  10.914   3.534  1.00  0.70           H  
ATOM   1816  HG  SER A 116       9.477   9.547   5.450  1.00  0.70           H  
ATOM   1817  N   ASP A 117       9.779  12.203   7.237  1.00  0.70           N  
ATOM   1818  CA  ASP A 117       8.930  12.143   8.434  1.00  0.70           C  
ATOM   1819  C   ASP A 117       7.497  11.767   8.059  1.00  0.70           C  
ATOM   1820  O   ASP A 117       6.783  11.104   8.814  1.00  0.70           O  
ATOM   1821  CB  ASP A 117       8.904  13.473   9.195  1.00  0.70           C  
ATOM   1822  CG  ASP A 117      10.244  13.918   9.782  1.00  0.70           C  
ATOM   1823  OD1 ASP A 117      10.828  13.165  10.524  1.00  0.70           O  
ATOM   1824  OD2 ASP A 117      10.653  15.022   9.501  1.00  0.70           O  
ATOM   1825  H   ASP A 117       9.675  12.981   6.591  1.00  0.70           H  
ATOM   1826  HA  ASP A 117       9.329  11.381   9.099  1.00  0.70           H  
ATOM   1827 1HB  ASP A 117       8.547  14.256   8.524  1.00  0.70           H  
ATOM   1828 2HB  ASP A 117       8.183  13.399  10.007  1.00  0.70           H  
ATOM   1829  N   SER A 118       7.091  12.215   6.875  1.00  0.70           N  
ATOM   1830  CA  SER A 118       5.735  12.044   6.362  1.00  0.70           C  
ATOM   1831  C   SER A 118       5.778  11.849   4.869  1.00  0.70           C  
ATOM   1832  O   SER A 118       6.766  12.223   4.234  1.00  0.70           O  
ATOM   1833  CB  SER A 118       4.906  13.282   6.637  1.00  0.70           C  
ATOM   1834  OG  SER A 118       5.389  14.409   5.892  1.00  0.70           O  
ATOM   1835  H   SER A 118       7.749  12.744   6.322  1.00  0.70           H  
ATOM   1836  HA  SER A 118       5.279  11.167   6.826  1.00  0.70           H  
ATOM   1837 1HB  SER A 118       3.865  13.093   6.381  1.00  0.70           H  
ATOM   1838 2HB  SER A 118       4.945  13.507   7.702  1.00  0.70           H  
ATOM   1839  HG  SER A 118       4.888  15.171   6.219  1.00  0.70           H  
ATOM   1840  N   ALA A 119       4.680  11.356   4.293  1.00  0.70           N  
ATOM   1841  CA  ALA A 119       4.610  11.165   2.847  1.00  0.70           C  
ATOM   1842  C   ALA A 119       4.854  12.469   2.105  1.00  0.70           C  
ATOM   1843  O   ALA A 119       5.490  12.479   1.050  1.00  0.70           O  
ATOM   1844  CB  ALA A 119       3.261  10.596   2.467  1.00  0.70           C  
ATOM   1845  H   ALA A 119       3.898  11.074   4.868  1.00  0.70           H  
ATOM   1846  HA  ALA A 119       5.385  10.464   2.554  1.00  0.70           H  
ATOM   1847 1HB  ALA A 119       3.228  10.434   1.390  1.00  0.70           H  
ATOM   1848 2HB  ALA A 119       3.109   9.644   2.983  1.00  0.70           H  
ATOM   1849 3HB  ALA A 119       2.476  11.296   2.752  1.00  0.70           H  
ATOM   1850  N   GLU A 120       4.390  13.591   2.647  1.00  0.69           N  
ATOM   1851  CA  GLU A 120       4.640  14.831   1.938  1.00  0.69           C  
ATOM   1852  C   GLU A 120       6.130  15.152   1.961  1.00  0.69           C  
ATOM   1853  O   GLU A 120       6.695  15.585   0.947  1.00  0.69           O  
ATOM   1854  CB  GLU A 120       3.846  15.982   2.551  1.00  0.69           C  
ATOM   1855  CG  GLU A 120       2.323  15.889   2.360  1.00  0.69           C  
ATOM   1856  CD  GLU A 120       1.889  15.941   0.906  1.00  0.69           C  
ATOM   1857  OE1 GLU A 120       2.293  16.842   0.211  1.00  0.69           O  
ATOM   1858  OE2 GLU A 120       1.153  15.061   0.489  1.00  0.69           O  
ATOM   1859  H   GLU A 120       3.884  13.578   3.521  1.00  0.69           H  
ATOM   1860  HA  GLU A 120       4.335  14.710   0.902  1.00  0.69           H  
ATOM   1861 1HB  GLU A 120       4.047  16.026   3.622  1.00  0.69           H  
ATOM   1862 2HB  GLU A 120       4.184  16.926   2.119  1.00  0.69           H  
ATOM   1863 1HG  GLU A 120       1.978  14.950   2.794  1.00  0.69           H  
ATOM   1864 2HG  GLU A 120       1.850  16.704   2.905  1.00  0.69           H  
ATOM   1865  N   SER A 121       6.803  14.896   3.097  1.00  0.68           N  
ATOM   1866  CA  SER A 121       8.226  15.207   3.105  1.00  0.68           C  
ATOM   1867  C   SER A 121       8.960  14.249   2.170  1.00  0.68           C  
ATOM   1868  O   SER A 121       9.917  14.643   1.501  1.00  0.68           O  
ATOM   1869  CB  SER A 121       8.801  15.106   4.519  1.00  0.68           C  
ATOM   1870  OG  SER A 121       8.818  13.756   4.954  1.00  0.68           O  
ATOM   1871  H   SER A 121       6.333  14.530   3.932  1.00  0.68           H  
ATOM   1872  HA  SER A 121       8.365  16.223   2.740  1.00  0.68           H  
ATOM   1873 1HB  SER A 121       9.809  15.517   4.548  1.00  0.68           H  
ATOM   1874 2HB  SER A 121       8.182  15.694   5.195  1.00  0.68           H  
ATOM   1875  HG  SER A 121       8.045  13.334   4.522  1.00  0.68           H  
ATOM   1876  N   ALA A 122       8.455  13.008   2.056  1.00  0.66           N  
ATOM   1877  CA  ALA A 122       9.090  12.024   1.198  1.00  0.66           C  
ATOM   1878  C   ALA A 122       9.019  12.448  -0.242  1.00  0.66           C  
ATOM   1879  O   ALA A 122      10.022  12.448  -0.940  1.00  0.66           O  
ATOM   1880  CB  ALA A 122       8.422  10.667   1.341  1.00  0.66           C  
ATOM   1881  H   ALA A 122       7.652  12.741   2.620  1.00  0.66           H  
ATOM   1882  HA  ALA A 122      10.139  11.952   1.483  1.00  0.66           H  
ATOM   1883 1HB  ALA A 122       8.924   9.955   0.695  1.00  0.66           H  
ATOM   1884 2HB  ALA A 122       8.474  10.329   2.372  1.00  0.66           H  
ATOM   1885 3HB  ALA A 122       7.383  10.741   1.045  1.00  0.66           H  
ATOM   1886  N   LYS A 123       7.855  12.900  -0.678  1.00  0.64           N  
ATOM   1887  CA  LYS A 123       7.712  13.307  -2.061  1.00  0.64           C  
ATOM   1888  C   LYS A 123       8.629  14.481  -2.392  1.00  0.64           C  
ATOM   1889  O   LYS A 123       9.207  14.547  -3.489  1.00  0.64           O  
ATOM   1890  CB  LYS A 123       6.251  13.634  -2.340  1.00  0.64           C  
ATOM   1891  CG  LYS A 123       5.337  12.401  -2.385  1.00  0.64           C  
ATOM   1892  CD  LYS A 123       3.923  12.773  -2.804  1.00  0.64           C  
ATOM   1893  CE  LYS A 123       3.220  13.511  -1.677  1.00  0.64           C  
ATOM   1894  NZ  LYS A 123       1.797  13.835  -1.992  1.00  0.64           N  
ATOM   1895  H   LYS A 123       7.046  12.911  -0.054  1.00  0.64           H  
ATOM   1896  HA  LYS A 123       8.002  12.469  -2.695  1.00  0.64           H  
ATOM   1897 1HB  LYS A 123       5.876  14.293  -1.548  1.00  0.64           H  
ATOM   1898 2HB  LYS A 123       6.165  14.168  -3.284  1.00  0.64           H  
ATOM   1899 1HG  LYS A 123       5.742  11.676  -3.094  1.00  0.64           H  
ATOM   1900 2HG  LYS A 123       5.307  11.937  -1.402  1.00  0.64           H  
ATOM   1901 1HD  LYS A 123       3.955  13.412  -3.686  1.00  0.64           H  
ATOM   1902 2HD  LYS A 123       3.362  11.872  -3.044  1.00  0.64           H  
ATOM   1903 1HE  LYS A 123       3.248  12.894  -0.778  1.00  0.64           H  
ATOM   1904 2HE  LYS A 123       3.752  14.442  -1.479  1.00  0.64           H  
ATOM   1905 1HZ  LYS A 123       1.416  14.332  -1.168  1.00  0.64           H  
ATOM   1906 2HZ  LYS A 123       1.745  14.429  -2.801  1.00  0.64           H  
ATOM   1907 3HZ  LYS A 123       1.275  12.994  -2.153  1.00  0.64           H  
ATOM   1908  N   ARG A 124       8.805  15.401  -1.434  1.00  0.63           N  
ATOM   1909  CA  ARG A 124       9.675  16.545  -1.670  1.00  0.63           C  
ATOM   1910  C   ARG A 124      11.142  16.117  -1.793  1.00  0.63           C  
ATOM   1911  O   ARG A 124      11.848  16.541  -2.719  1.00  0.63           O  
ATOM   1912  CB  ARG A 124       9.553  17.531  -0.518  1.00  0.63           C  
ATOM   1913  CG  ARG A 124       8.225  18.266  -0.420  1.00  0.63           C  
ATOM   1914  CD  ARG A 124       8.168  19.104   0.811  1.00  0.63           C  
ATOM   1915  NE  ARG A 124       6.881  19.752   0.988  1.00  0.63           N  
ATOM   1916  CZ  ARG A 124       6.538  20.464   2.081  1.00  0.63           C  
ATOM   1917  NH1 ARG A 124       7.402  20.615   3.065  1.00  0.63           N  
ATOM   1918  NH2 ARG A 124       5.336  21.009   2.166  1.00  0.63           N  
ATOM   1919  H   ARG A 124       8.298  15.321  -0.547  1.00  0.63           H  
ATOM   1920  HA  ARG A 124       9.368  17.030  -2.596  1.00  0.63           H  
ATOM   1921 1HB  ARG A 124       9.697  17.001   0.421  1.00  0.63           H  
ATOM   1922 2HB  ARG A 124      10.343  18.276  -0.594  1.00  0.63           H  
ATOM   1923 1HG  ARG A 124       8.107  18.917  -1.284  1.00  0.63           H  
ATOM   1924 2HG  ARG A 124       7.409  17.549  -0.394  1.00  0.63           H  
ATOM   1925 1HD  ARG A 124       8.350  18.473   1.678  1.00  0.63           H  
ATOM   1926 2HD  ARG A 124       8.934  19.876   0.761  1.00  0.63           H  
ATOM   1927  HE  ARG A 124       6.193  19.651   0.251  1.00  0.63           H  
ATOM   1928 1HH1 ARG A 124       8.325  20.201   3.004  1.00  0.63           H  
ATOM   1929 2HH1 ARG A 124       7.157  21.148   3.890  1.00  0.63           H  
ATOM   1930 1HH2 ARG A 124       4.671  20.889   1.411  1.00  0.63           H  
ATOM   1931 2HH2 ARG A 124       5.082  21.541   2.985  1.00  0.63           H  
ATOM   1932  N   GLU A 125      11.593  15.245  -0.886  1.00  0.62           N  
ATOM   1933  CA  GLU A 125      12.980  14.788  -0.906  1.00  0.62           C  
ATOM   1934  C   GLU A 125      13.247  13.904  -2.118  1.00  0.62           C  
ATOM   1935  O   GLU A 125      14.285  14.001  -2.773  1.00  0.62           O  
ATOM   1936  CB  GLU A 125      13.311  14.042   0.379  1.00  0.62           C  
ATOM   1937  CG  GLU A 125      13.328  14.918   1.639  1.00  0.62           C  
ATOM   1938  CD  GLU A 125      13.581  14.129   2.911  1.00  0.62           C  
ATOM   1939  OE1 GLU A 125      13.354  12.949   2.901  1.00  0.62           O  
ATOM   1940  OE2 GLU A 125      13.978  14.719   3.891  1.00  0.62           O  
ATOM   1941  H   GLU A 125      10.965  14.913  -0.149  1.00  0.62           H  
ATOM   1942  HA  GLU A 125      13.629  15.661  -0.972  1.00  0.62           H  
ATOM   1943 1HB  GLU A 125      12.584  13.239   0.530  1.00  0.62           H  
ATOM   1944 2HB  GLU A 125      14.290  13.590   0.278  1.00  0.62           H  
ATOM   1945 1HG  GLU A 125      14.086  15.686   1.527  1.00  0.62           H  
ATOM   1946 2HG  GLU A 125      12.366  15.418   1.722  1.00  0.62           H  
ATOM   1947  N   ILE A 126      12.280  13.073  -2.478  1.00  0.61           N  
ATOM   1948  CA  ILE A 126      12.484  12.210  -3.618  1.00  0.61           C  
ATOM   1949  C   ILE A 126      12.642  13.065  -4.851  1.00  0.61           C  
ATOM   1950  O   ILE A 126      13.583  12.858  -5.606  1.00  0.61           O  
ATOM   1951  CB  ILE A 126      11.331  11.214  -3.792  1.00  0.61           C  
ATOM   1952  CG1 ILE A 126      11.363  10.255  -2.638  1.00  0.61           C  
ATOM   1953  CG2 ILE A 126      11.475  10.483  -5.067  1.00  0.61           C  
ATOM   1954  CD1 ILE A 126      10.174   9.396  -2.488  1.00  0.61           C  
ATOM   1955  H   ILE A 126      11.426  13.007  -1.934  1.00  0.61           H  
ATOM   1956  HA  ILE A 126      13.400  11.644  -3.470  1.00  0.61           H  
ATOM   1957  HB  ILE A 126      10.377  11.745  -3.767  1.00  0.61           H  
ATOM   1958 1HG1 ILE A 126      12.227   9.631  -2.734  1.00  0.61           H  
ATOM   1959 2HG1 ILE A 126      11.459  10.829  -1.760  1.00  0.61           H  
ATOM   1960 1HG2 ILE A 126      10.655   9.768  -5.166  1.00  0.61           H  
ATOM   1961 2HG2 ILE A 126      11.450  11.188  -5.898  1.00  0.61           H  
ATOM   1962 3HG2 ILE A 126      12.425   9.958  -5.060  1.00  0.61           H  
ATOM   1963 1HD1 ILE A 126      10.296   8.756  -1.616  1.00  0.61           H  
ATOM   1964 2HD1 ILE A 126       9.285  10.015  -2.361  1.00  0.61           H  
ATOM   1965 3HD1 ILE A 126      10.075   8.792  -3.373  1.00  0.61           H  
ATOM   1966  N   SER A 127      11.773  14.068  -5.021  1.00  0.61           N  
ATOM   1967  CA  SER A 127      11.837  14.961  -6.172  1.00  0.61           C  
ATOM   1968  C   SER A 127      13.173  15.715  -6.238  1.00  0.61           C  
ATOM   1969  O   SER A 127      13.714  15.947  -7.319  1.00  0.61           O  
ATOM   1970  CB  SER A 127      10.704  15.961  -6.094  1.00  0.61           C  
ATOM   1971  OG  SER A 127       9.458  15.318  -6.176  1.00  0.61           O  
ATOM   1972  H   SER A 127      11.012  14.202  -4.354  1.00  0.61           H  
ATOM   1973  HA  SER A 127      11.736  14.362  -7.079  1.00  0.61           H  
ATOM   1974 1HB  SER A 127      10.768  16.516  -5.157  1.00  0.61           H  
ATOM   1975 2HB  SER A 127      10.802  16.676  -6.906  1.00  0.61           H  
ATOM   1976  HG  SER A 127       9.334  14.879  -5.297  1.00  0.61           H  
ATOM   1977  N   LEU A 128      13.697  16.125  -5.081  1.00  0.61           N  
ATOM   1978  CA  LEU A 128      14.971  16.833  -5.021  1.00  0.61           C  
ATOM   1979  C   LEU A 128      16.158  15.994  -5.504  1.00  0.61           C  
ATOM   1980  O   LEU A 128      17.004  16.481  -6.259  1.00  0.61           O  
ATOM   1981  CB  LEU A 128      15.242  17.296  -3.585  1.00  0.61           C  
ATOM   1982  CG  LEU A 128      16.573  18.011  -3.338  1.00  0.61           C  
ATOM   1983  CD1 LEU A 128      16.655  19.254  -4.190  1.00  0.61           C  
ATOM   1984  CD2 LEU A 128      16.664  18.387  -1.879  1.00  0.61           C  
ATOM   1985  H   LEU A 128      13.185  15.958  -4.214  1.00  0.61           H  
ATOM   1986  HA  LEU A 128      14.895  17.713  -5.658  1.00  0.61           H  
ATOM   1987 1HB  LEU A 128      14.437  17.965  -3.281  1.00  0.61           H  
ATOM   1988 2HB  LEU A 128      15.218  16.425  -2.936  1.00  0.61           H  
ATOM   1989  HG  LEU A 128      17.398  17.345  -3.599  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 128      17.596  19.773  -4.010  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 128      16.587  18.984  -5.241  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 128      15.833  19.910  -3.933  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 128      17.606  18.893  -1.702  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 128      15.840  19.054  -1.622  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 128      16.608  17.489  -1.268  1.00  0.61           H  
ATOM   1996  N   TRP A 129      16.252  14.756  -5.025  1.00  0.61           N  
ATOM   1997  CA  TRP A 129      17.394  13.899  -5.347  1.00  0.61           C  
ATOM   1998  C   TRP A 129      17.216  12.970  -6.573  1.00  0.61           C  
ATOM   1999  O   TRP A 129      18.210  12.554  -7.178  1.00  0.61           O  
ATOM   2000  CB  TRP A 129      17.705  13.077  -4.107  1.00  0.61           C  
ATOM   2001  CG  TRP A 129      18.178  13.926  -2.916  1.00  0.61           C  
ATOM   2002  CD1 TRP A 129      17.379  14.388  -1.922  1.00  0.61           C  
ATOM   2003  CD2 TRP A 129      19.522  14.353  -2.550  1.00  0.61           C  
ATOM   2004  NE1 TRP A 129      18.102  15.071  -1.003  1.00  0.61           N  
ATOM   2005  CE2 TRP A 129      19.402  15.053  -1.344  1.00  0.61           C  
ATOM   2006  CE3 TRP A 129      20.792  14.193  -3.122  1.00  0.61           C  
ATOM   2007  CZ2 TRP A 129      20.482  15.584  -0.690  1.00  0.61           C  
ATOM   2008  CZ3 TRP A 129      21.890  14.730  -2.451  1.00  0.61           C  
ATOM   2009  CH2 TRP A 129      21.723  15.407  -1.259  1.00  0.61           C  
ATOM   2010  H   TRP A 129      15.518  14.412  -4.400  1.00  0.61           H  
ATOM   2011  HA  TRP A 129      18.244  14.549  -5.545  1.00  0.61           H  
ATOM   2012 1HB  TRP A 129      16.802  12.543  -3.804  1.00  0.61           H  
ATOM   2013 2HB  TRP A 129      18.466  12.331  -4.336  1.00  0.61           H  
ATOM   2014  HD1 TRP A 129      16.327  14.244  -1.857  1.00  0.61           H  
ATOM   2015  HE1 TRP A 129      17.727  15.522  -0.166  1.00  0.61           H  
ATOM   2016  HE3 TRP A 129      20.916  13.651  -4.058  1.00  0.61           H  
ATOM   2017  HZ2 TRP A 129      20.374  16.124   0.252  1.00  0.61           H  
ATOM   2018  HZ3 TRP A 129      22.880  14.599  -2.889  1.00  0.61           H  
ATOM   2019  HH2 TRP A 129      22.572  15.816  -0.746  1.00  0.61           H  
ATOM   2020  N   PHE A 130      15.970  12.639  -6.935  1.00  0.62           N  
ATOM   2021  CA  PHE A 130      15.674  11.722  -8.045  1.00  0.62           C  
ATOM   2022  C   PHE A 130      14.652  12.254  -9.048  1.00  0.62           C  
ATOM   2023  O   PHE A 130      13.663  12.884  -8.677  1.00  0.62           O  
ATOM   2024  CB  PHE A 130      15.090  10.409  -7.511  1.00  0.62           C  
ATOM   2025  CG  PHE A 130      15.989   9.580  -6.678  1.00  0.62           C  
ATOM   2026  CD1 PHE A 130      16.071   9.740  -5.302  1.00  0.62           C  
ATOM   2027  CD2 PHE A 130      16.766   8.610  -7.287  1.00  0.62           C  
ATOM   2028  CE1 PHE A 130      16.920   8.931  -4.568  1.00  0.62           C  
ATOM   2029  CE2 PHE A 130      17.606   7.818  -6.554  1.00  0.62           C  
ATOM   2030  CZ  PHE A 130      17.678   7.978  -5.201  1.00  0.62           C  
ATOM   2031  H   PHE A 130      15.182  13.004  -6.412  1.00  0.62           H  
ATOM   2032  HA  PHE A 130      16.599  11.517  -8.585  1.00  0.62           H  
ATOM   2033 1HB  PHE A 130      14.216  10.650  -6.915  1.00  0.62           H  
ATOM   2034 2HB  PHE A 130      14.752   9.804  -8.358  1.00  0.62           H  
ATOM   2035  HD1 PHE A 130      15.456  10.501  -4.809  1.00  0.62           H  
ATOM   2036  HD2 PHE A 130      16.700   8.483  -8.374  1.00  0.62           H  
ATOM   2037  HE1 PHE A 130      16.986   9.034  -3.492  1.00  0.62           H  
ATOM   2038  HE2 PHE A 130      18.211   7.059  -7.050  1.00  0.62           H  
ATOM   2039  HZ  PHE A 130      18.330   7.352  -4.636  1.00  0.62           H  
ATOM   2040  N   LYS A 131      14.822  11.916 -10.322  1.00  0.62           N  
ATOM   2041  CA  LYS A 131      13.769  12.235 -11.271  1.00  0.62           C  
ATOM   2042  C   LYS A 131      12.780  11.078 -11.184  1.00  0.62           C  
ATOM   2043  O   LYS A 131      13.208   9.954 -10.951  1.00  0.62           O  
ATOM   2044  CB  LYS A 131      14.309  12.371 -12.697  1.00  0.62           C  
ATOM   2045  CG  LYS A 131      15.252  13.526 -12.922  1.00  0.62           C  
ATOM   2046  CD  LYS A 131      15.689  13.570 -14.382  1.00  0.62           C  
ATOM   2047  CE  LYS A 131      16.644  14.721 -14.654  1.00  0.62           C  
ATOM   2048  NZ  LYS A 131      17.080  14.747 -16.077  1.00  0.62           N  
ATOM   2049  H   LYS A 131      15.663  11.415 -10.628  1.00  0.62           H  
ATOM   2050  HA  LYS A 131      13.309  13.171 -10.976  1.00  0.62           H  
ATOM   2051 1HB  LYS A 131      14.845  11.464 -12.963  1.00  0.62           H  
ATOM   2052 2HB  LYS A 131      13.483  12.472 -13.398  1.00  0.62           H  
ATOM   2053 1HG  LYS A 131      14.761  14.463 -12.659  1.00  0.62           H  
ATOM   2054 2HG  LYS A 131      16.132  13.400 -12.289  1.00  0.62           H  
ATOM   2055 1HD  LYS A 131      16.191  12.631 -14.630  1.00  0.62           H  
ATOM   2056 2HD  LYS A 131      14.812  13.670 -15.028  1.00  0.62           H  
ATOM   2057 1HE  LYS A 131      16.150  15.662 -14.417  1.00  0.62           H  
ATOM   2058 2HE  LYS A 131      17.523  14.613 -14.017  1.00  0.62           H  
ATOM   2059 1HZ  LYS A 131      17.714  15.520 -16.223  1.00  0.62           H  
ATOM   2060 2HZ  LYS A 131      17.548  13.879 -16.302  1.00  0.62           H  
ATOM   2061 3HZ  LYS A 131      16.272  14.856 -16.674  1.00  0.62           H  
ATOM   2062  N   PRO A 132      11.474  11.269 -11.407  1.00  0.63           N  
ATOM   2063  CA  PRO A 132      10.488  10.194 -11.483  1.00  0.63           C  
ATOM   2064  C   PRO A 132      10.932   9.088 -12.448  1.00  0.63           C  
ATOM   2065  O   PRO A 132      10.692   7.905 -12.216  1.00  0.63           O  
ATOM   2066  CB  PRO A 132       9.258  10.943 -12.013  1.00  0.63           C  
ATOM   2067  CG  PRO A 132       9.422  12.353 -11.476  1.00  0.63           C  
ATOM   2068  CD  PRO A 132      10.915  12.627 -11.549  1.00  0.63           C  
ATOM   2069  HA  PRO A 132      10.310   9.789 -10.478  1.00  0.63           H  
ATOM   2070 1HB  PRO A 132       9.232  10.897 -13.112  1.00  0.63           H  
ATOM   2071 2HB  PRO A 132       8.340  10.456 -11.651  1.00  0.63           H  
ATOM   2072 1HG  PRO A 132       8.831  13.058 -12.082  1.00  0.63           H  
ATOM   2073 2HG  PRO A 132       9.034  12.416 -10.448  1.00  0.63           H  
ATOM   2074 1HD  PRO A 132      11.194  13.074 -12.515  1.00  0.63           H  
ATOM   2075 2HD  PRO A 132      11.183  13.262 -10.689  1.00  0.63           H  
ATOM   2076  N   GLU A 133      11.666   9.479 -13.487  1.00  0.66           N  
ATOM   2077  CA  GLU A 133      12.182   8.596 -14.527  1.00  0.66           C  
ATOM   2078  C   GLU A 133      13.181   7.565 -13.997  1.00  0.66           C  
ATOM   2079  O   GLU A 133      13.418   6.533 -14.627  1.00  0.66           O  
ATOM   2080  CB  GLU A 133      12.861   9.443 -15.607  1.00  0.66           C  
ATOM   2081  CG  GLU A 133      11.911  10.331 -16.401  1.00  0.66           C  
ATOM   2082  CD  GLU A 133      12.616  11.204 -17.423  1.00  0.66           C  
ATOM   2083  OE1 GLU A 133      13.826  11.209 -17.450  1.00  0.66           O  
ATOM   2084  OE2 GLU A 133      11.936  11.865 -18.173  1.00  0.66           O  
ATOM   2085  H   GLU A 133      11.849  10.464 -13.594  1.00  0.66           H  
ATOM   2086  HA  GLU A 133      11.340   8.059 -14.966  1.00  0.66           H  
ATOM   2087 1HB  GLU A 133      13.614  10.084 -15.143  1.00  0.66           H  
ATOM   2088 2HB  GLU A 133      13.378   8.789 -16.309  1.00  0.66           H  
ATOM   2089 1HG  GLU A 133      11.188   9.699 -16.915  1.00  0.66           H  
ATOM   2090 2HG  GLU A 133      11.365  10.966 -15.701  1.00  0.66           H  
ATOM   2091  N   GLU A 134      13.812   7.883 -12.870  1.00  0.70           N  
ATOM   2092  CA  GLU A 134      14.829   7.051 -12.256  1.00  0.70           C  
ATOM   2093  C   GLU A 134      14.259   6.108 -11.202  1.00  0.70           C  
ATOM   2094  O   GLU A 134      15.016   5.352 -10.585  1.00  0.70           O  
ATOM   2095  CB  GLU A 134      15.890   7.941 -11.600  1.00  0.70           C  
ATOM   2096  CG  GLU A 134      16.661   8.827 -12.576  1.00  0.70           C  
ATOM   2097  CD  GLU A 134      17.642   9.756 -11.894  1.00  0.70           C  
ATOM   2098  OE1 GLU A 134      17.228  10.645 -11.177  1.00  0.70           O  
ATOM   2099  OE2 GLU A 134      18.824   9.586 -12.078  1.00  0.70           O  
ATOM   2100  H   GLU A 134      13.551   8.733 -12.379  1.00  0.70           H  
ATOM   2101  HA  GLU A 134      15.298   6.450 -13.035  1.00  0.70           H  
ATOM   2102 1HB  GLU A 134      15.411   8.590 -10.864  1.00  0.70           H  
ATOM   2103 2HB  GLU A 134      16.606   7.320 -11.064  1.00  0.70           H  
ATOM   2104 1HG  GLU A 134      17.205   8.188 -13.269  1.00  0.70           H  
ATOM   2105 2HG  GLU A 134      15.947   9.410 -13.152  1.00  0.70           H  
ATOM   2106  N   ILE A 135      12.944   6.173 -10.963  1.00  0.78           N  
ATOM   2107  CA  ILE A 135      12.354   5.363  -9.907  1.00  0.78           C  
ATOM   2108  C   ILE A 135      11.416   4.312 -10.472  1.00  0.78           C  
ATOM   2109  O   ILE A 135      10.492   4.639 -11.217  1.00  0.78           O  
ATOM   2110  CB  ILE A 135      11.597   6.271  -8.920  1.00  0.78           C  
ATOM   2111  CG1 ILE A 135      12.551   7.316  -8.344  1.00  0.78           C  
ATOM   2112  CG2 ILE A 135      11.067   5.426  -7.766  1.00  0.78           C  
ATOM   2113  CD1 ILE A 135      11.876   8.352  -7.570  1.00  0.78           C  
ATOM   2114  H   ILE A 135      12.339   6.792 -11.504  1.00  0.78           H  
ATOM   2115  HA  ILE A 135      13.132   4.832  -9.392  1.00  0.78           H  
ATOM   2116  HB  ILE A 135      10.782   6.785  -9.433  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 135      13.259   6.837  -7.697  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 135      13.088   7.807  -9.158  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 135      10.547   6.063  -7.057  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 135      10.381   4.670  -8.146  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 135      11.906   4.939  -7.268  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 135      12.610   9.037  -7.206  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 135      11.165   8.882  -8.204  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 135      11.350   7.896  -6.733  1.00  0.78           H  
ATOM   2125  N   GLN A 136      11.654   3.041 -10.132  1.00  0.90           N  
ATOM   2126  CA  GLN A 136      10.806   1.980 -10.664  1.00  0.90           C  
ATOM   2127  C   GLN A 136      10.070   1.222  -9.572  1.00  0.90           C  
ATOM   2128  O   GLN A 136      10.672   0.445  -8.820  1.00  0.90           O  
ATOM   2129  CB  GLN A 136      11.638   0.992 -11.487  1.00  0.90           C  
ATOM   2130  CG  GLN A 136      10.842  -0.215 -12.028  1.00  0.90           C  
ATOM   2131  CD  GLN A 136       9.807   0.154 -13.102  1.00  0.90           C  
ATOM   2132  OE1 GLN A 136      10.166   0.608 -14.200  1.00  0.90           O  
ATOM   2133  NE2 GLN A 136       8.525  -0.048 -12.794  1.00  0.90           N  
ATOM   2134  H   GLN A 136      12.423   2.813  -9.497  1.00  0.90           H  
ATOM   2135  HA  GLN A 136      10.057   2.426 -11.316  1.00  0.90           H  
ATOM   2136 1HB  GLN A 136      12.081   1.513 -12.335  1.00  0.90           H  
ATOM   2137 2HB  GLN A 136      12.456   0.611 -10.874  1.00  0.90           H  
ATOM   2138 1HG  GLN A 136      11.539  -0.929 -12.459  1.00  0.90           H  
ATOM   2139 2HG  GLN A 136      10.304  -0.677 -11.195  1.00  0.90           H  
ATOM   2140 1HE2 GLN A 136       7.809   0.168 -13.455  1.00  0.90           H  
ATOM   2141 2HE2 GLN A 136       8.268  -0.426 -11.871  1.00  0.90           H  
ATOM   2142  N   SER A 137       8.758   1.420  -9.525  1.00  1.06           N  
ATOM   2143  CA  SER A 137       7.915   0.765  -8.538  1.00  1.06           C  
ATOM   2144  C   SER A 137       7.734  -0.695  -8.918  1.00  1.06           C  
ATOM   2145  O   SER A 137       7.791  -1.049 -10.103  1.00  1.06           O  
ATOM   2146  CB  SER A 137       6.569   1.447  -8.463  1.00  1.06           C  
ATOM   2147  OG  SER A 137       6.705   2.764  -8.023  1.00  1.06           O  
ATOM   2148  H   SER A 137       8.340   2.068 -10.178  1.00  1.06           H  
ATOM   2149  HA  SER A 137       8.399   0.820  -7.560  1.00  1.06           H  
ATOM   2150 1HB  SER A 137       6.091   1.429  -9.440  1.00  1.06           H  
ATOM   2151 2HB  SER A 137       5.929   0.898  -7.771  1.00  1.06           H  
ATOM   2152  HG  SER A 137       7.099   2.694  -7.121  1.00  1.06           H  
ATOM   2153  N   TYR A 138       7.513  -1.553  -7.931  1.00  1.28           N  
ATOM   2154  CA  TYR A 138       7.281  -2.961  -8.234  1.00  1.28           C  
ATOM   2155  C   TYR A 138       6.561  -3.686  -7.114  1.00  1.28           C  
ATOM   2156  O   TYR A 138       6.854  -3.482  -5.936  1.00  1.28           O  
ATOM   2157  CB  TYR A 138       8.606  -3.653  -8.545  1.00  1.28           C  
ATOM   2158  CG  TYR A 138       8.514  -5.101  -8.906  1.00  1.28           C  
ATOM   2159  CD1 TYR A 138       8.157  -5.470 -10.189  1.00  1.28           C  
ATOM   2160  CD2 TYR A 138       8.828  -6.067  -7.965  1.00  1.28           C  
ATOM   2161  CE1 TYR A 138       8.097  -6.805 -10.528  1.00  1.28           C  
ATOM   2162  CE2 TYR A 138       8.775  -7.398  -8.308  1.00  1.28           C  
ATOM   2163  CZ  TYR A 138       8.408  -7.769  -9.579  1.00  1.28           C  
ATOM   2164  OH  TYR A 138       8.356  -9.103  -9.919  1.00  1.28           O  
ATOM   2165  H   TYR A 138       7.483  -1.219  -6.973  1.00  1.28           H  
ATOM   2166  HA  TYR A 138       6.648  -3.018  -9.119  1.00  1.28           H  
ATOM   2167 1HB  TYR A 138       9.130  -3.130  -9.346  1.00  1.28           H  
ATOM   2168 2HB  TYR A 138       9.208  -3.594  -7.670  1.00  1.28           H  
ATOM   2169  HD1 TYR A 138       7.920  -4.705 -10.930  1.00  1.28           H  
ATOM   2170  HD2 TYR A 138       9.117  -5.773  -6.957  1.00  1.28           H  
ATOM   2171  HE1 TYR A 138       7.812  -7.100 -11.537  1.00  1.28           H  
ATOM   2172  HE2 TYR A 138       9.019  -8.162  -7.578  1.00  1.28           H  
ATOM   2173  HH  TYR A 138       8.046  -9.188 -10.823  1.00  1.28           H  
ATOM   2174  N   LYS A 139       5.619  -4.542  -7.484  1.00  1.52           N  
ATOM   2175  CA  LYS A 139       4.937  -5.366  -6.504  1.00  1.52           C  
ATOM   2176  C   LYS A 139       5.625  -6.714  -6.367  1.00  1.52           C  
ATOM   2177  O   LYS A 139       5.742  -7.459  -7.338  1.00  1.52           O  
ATOM   2178  CB  LYS A 139       3.466  -5.582  -6.885  1.00  1.52           C  
ATOM   2179  CG  LYS A 139       2.689  -6.404  -5.849  1.00  1.52           C  
ATOM   2180  CD  LYS A 139       1.211  -6.604  -6.196  1.00  1.52           C  
ATOM   2181  CE  LYS A 139       0.542  -7.480  -5.120  1.00  1.52           C  
ATOM   2182  NZ  LYS A 139      -0.904  -7.744  -5.383  1.00  1.52           N  
ATOM   2183  H   LYS A 139       5.402  -4.648  -8.465  1.00  1.52           H  
ATOM   2184  HA  LYS A 139       4.978  -4.870  -5.533  1.00  1.52           H  
ATOM   2185 1HB  LYS A 139       2.968  -4.620  -6.999  1.00  1.52           H  
ATOM   2186 2HB  LYS A 139       3.408  -6.103  -7.841  1.00  1.52           H  
ATOM   2187 1HG  LYS A 139       3.148  -7.384  -5.769  1.00  1.52           H  
ATOM   2188 2HG  LYS A 139       2.763  -5.918  -4.877  1.00  1.52           H  
ATOM   2189 1HD  LYS A 139       0.705  -5.639  -6.241  1.00  1.52           H  
ATOM   2190 2HD  LYS A 139       1.122  -7.094  -7.165  1.00  1.52           H  
ATOM   2191 1HE  LYS A 139       1.068  -8.434  -5.069  1.00  1.52           H  
ATOM   2192 2HE  LYS A 139       0.628  -6.980  -4.156  1.00  1.52           H  
ATOM   2193 1HZ  LYS A 139      -1.258  -8.339  -4.604  1.00  1.52           H  
ATOM   2194 2HZ  LYS A 139      -1.417  -6.882  -5.404  1.00  1.52           H  
ATOM   2195 3HZ  LYS A 139      -1.020  -8.229  -6.252  1.00  1.52           H  
ATOM   2196  N   LEU A 140       6.057  -7.045  -5.158  1.00  1.78           N  
ATOM   2197  CA  LEU A 140       6.697  -8.333  -4.946  1.00  1.78           C  
ATOM   2198  C   LEU A 140       5.592  -9.367  -5.018  1.00  1.78           C  
ATOM   2199  O   LEU A 140       4.484  -9.106  -4.538  1.00  1.78           O  
ATOM   2200  CB  LEU A 140       7.403  -8.392  -3.578  1.00  1.78           C  
ATOM   2201  CG  LEU A 140       8.573  -7.406  -3.362  1.00  1.78           C  
ATOM   2202  CD1 LEU A 140       9.052  -7.492  -1.905  1.00  1.78           C  
ATOM   2203  CD2 LEU A 140       9.695  -7.754  -4.317  1.00  1.78           C  
ATOM   2204  H   LEU A 140       5.944  -6.395  -4.388  1.00  1.78           H  
ATOM   2205  HA  LEU A 140       7.416  -8.520  -5.742  1.00  1.78           H  
ATOM   2206 1HB  LEU A 140       6.673  -8.211  -2.794  1.00  1.78           H  
ATOM   2207 2HB  LEU A 140       7.798  -9.397  -3.441  1.00  1.78           H  
ATOM   2208  HG  LEU A 140       8.235  -6.383  -3.551  1.00  1.78           H  
ATOM   2209 1HD1 LEU A 140       9.875  -6.793  -1.748  1.00  1.78           H  
ATOM   2210 2HD1 LEU A 140       8.229  -7.236  -1.233  1.00  1.78           H  
ATOM   2211 3HD1 LEU A 140       9.392  -8.504  -1.690  1.00  1.78           H  
ATOM   2212 1HD2 LEU A 140      10.525  -7.072  -4.169  1.00  1.78           H  
ATOM   2213 2HD2 LEU A 140      10.032  -8.773  -4.126  1.00  1.78           H  
ATOM   2214 3HD2 LEU A 140       9.338  -7.677  -5.334  1.00  1.78           H  
ATOM   2215  N   ALA A 141       5.893 -10.558  -5.530  1.00  2.01           N  
ATOM   2216  CA  ALA A 141       4.892 -11.622  -5.663  1.00  2.01           C  
ATOM   2217  C   ALA A 141       4.232 -11.968  -4.338  1.00  2.01           C  
ATOM   2218  O   ALA A 141       3.073 -12.378  -4.298  1.00  2.01           O  
ATOM   2219  CB  ALA A 141       5.537 -12.873  -6.234  1.00  2.01           C  
ATOM   2220  H   ALA A 141       6.825 -10.715  -5.889  1.00  2.01           H  
ATOM   2221  HA  ALA A 141       4.118 -11.270  -6.347  1.00  2.01           H  
ATOM   2222 1HB  ALA A 141       4.778 -13.646  -6.357  1.00  2.01           H  
ATOM   2223 2HB  ALA A 141       5.984 -12.643  -7.201  1.00  2.01           H  
ATOM   2224 3HB  ALA A 141       6.307 -13.229  -5.551  1.00  2.01           H  
ATOM   2225  N   LEU A 142       4.977 -11.822  -3.257  1.00  2.20           N  
ATOM   2226  CA  LEU A 142       4.479 -12.154  -1.944  1.00  2.20           C  
ATOM   2227  C   LEU A 142       4.030 -10.945  -1.122  1.00  2.20           C  
ATOM   2228  O   LEU A 142       3.802 -11.080   0.080  1.00  2.20           O  
ATOM   2229  CB  LEU A 142       5.541 -12.939  -1.189  1.00  2.20           C  
ATOM   2230  CG  LEU A 142       5.933 -14.250  -1.843  1.00  2.20           C  
ATOM   2231  CD1 LEU A 142       7.012 -14.906  -1.017  1.00  2.20           C  
ATOM   2232  CD2 LEU A 142       4.696 -15.136  -1.972  1.00  2.20           C  
ATOM   2233  H   LEU A 142       5.917 -11.470  -3.357  1.00  2.20           H  
ATOM   2234  HA  LEU A 142       3.620 -12.802  -2.083  1.00  2.20           H  
ATOM   2235 1HB  LEU A 142       6.434 -12.325  -1.105  1.00  2.20           H  
ATOM   2236 2HB  LEU A 142       5.172 -13.157  -0.188  1.00  2.20           H  
ATOM   2237  HG  LEU A 142       6.341 -14.059  -2.835  1.00  2.20           H  
ATOM   2238 1HD1 LEU A 142       7.308 -15.845  -1.485  1.00  2.20           H  
ATOM   2239 2HD1 LEU A 142       7.876 -14.243  -0.955  1.00  2.20           H  
ATOM   2240 3HD1 LEU A 142       6.633 -15.103  -0.015  1.00  2.20           H  
ATOM   2241 1HD2 LEU A 142       4.971 -16.078  -2.446  1.00  2.20           H  
ATOM   2242 2HD2 LEU A 142       4.284 -15.336  -0.983  1.00  2.20           H  
ATOM   2243 3HD2 LEU A 142       3.945 -14.631  -2.582  1.00  2.20           H  
ATOM   2244  N   SER A 143       3.868  -9.772  -1.743  1.00  2.34           N  
ATOM   2245  CA  SER A 143       3.491  -8.549  -1.012  1.00  2.34           C  
ATOM   2246  C   SER A 143       2.239  -8.710  -0.160  1.00  2.34           C  
ATOM   2247  O   SER A 143       2.141  -8.124   0.919  1.00  2.34           O  
ATOM   2248  CB  SER A 143       3.219  -7.414  -1.977  1.00  2.34           C  
ATOM   2249  OG  SER A 143       4.366  -7.059  -2.671  1.00  2.34           O  
ATOM   2250  H   SER A 143       4.040  -9.701  -2.748  1.00  2.34           H  
ATOM   2251  HA  SER A 143       4.320  -8.272  -0.361  1.00  2.34           H  
ATOM   2252 1HB  SER A 143       2.447  -7.719  -2.678  1.00  2.34           H  
ATOM   2253 2HB  SER A 143       2.841  -6.555  -1.426  1.00  2.34           H  
ATOM   2254  HG  SER A 143       4.449  -7.749  -3.371  1.00  2.34           H  
ATOM   2255  N   ASP A 144       1.305  -9.532  -0.636  1.00  2.47           N  
ATOM   2256  CA  ASP A 144       0.009  -9.758  -0.005  1.00  2.47           C  
ATOM   2257  C   ASP A 144       0.075 -10.738   1.168  1.00  2.47           C  
ATOM   2258  O   ASP A 144      -0.930 -10.981   1.839  1.00  2.47           O  
ATOM   2259  CB  ASP A 144      -0.967 -10.259  -1.068  1.00  2.47           C  
ATOM   2260  CG  ASP A 144      -1.291  -9.156  -2.105  1.00  2.47           C  
ATOM   2261  OD1 ASP A 144      -1.199  -8.000  -1.768  1.00  2.47           O  
ATOM   2262  OD2 ASP A 144      -1.568  -9.479  -3.245  1.00  2.47           O  
ATOM   2263  H   ASP A 144       1.499 -10.000  -1.511  1.00  2.47           H  
ATOM   2264  HA  ASP A 144      -0.353  -8.804   0.379  1.00  2.47           H  
ATOM   2265 1HB  ASP A 144      -0.535 -11.122  -1.582  1.00  2.47           H  
ATOM   2266 2HB  ASP A 144      -1.891 -10.588  -0.592  1.00  2.47           H  
ATOM   2267  N   TYR A 145       1.250 -11.327   1.386  1.00  2.61           N  
ATOM   2268  CA  TYR A 145       1.460 -12.257   2.479  1.00  2.61           C  
ATOM   2269  C   TYR A 145       2.485 -11.633   3.430  1.00  2.61           C  
ATOM   2270  O   TYR A 145       2.427 -11.828   4.645  1.00  2.61           O  
ATOM   2271  CB  TYR A 145       1.930 -13.593   1.925  1.00  2.61           C  
ATOM   2272  CG  TYR A 145       0.961 -14.135   0.904  1.00  2.61           C  
ATOM   2273  CD1 TYR A 145       1.330 -14.127  -0.416  1.00  2.61           C  
ATOM   2274  CD2 TYR A 145      -0.286 -14.608   1.275  1.00  2.61           C  
ATOM   2275  CE1 TYR A 145       0.477 -14.585  -1.387  1.00  2.61           C  
ATOM   2276  CE2 TYR A 145      -1.156 -15.073   0.306  1.00  2.61           C  
ATOM   2277  CZ  TYR A 145      -0.777 -15.062  -1.024  1.00  2.61           C  
ATOM   2278  OH  TYR A 145      -1.641 -15.522  -1.993  1.00  2.61           O  
ATOM   2279  H   TYR A 145       2.043 -11.102   0.798  1.00  2.61           H  
ATOM   2280  HA  TYR A 145       0.527 -12.395   3.024  1.00  2.61           H  
ATOM   2281 1HB  TYR A 145       2.908 -13.474   1.448  1.00  2.61           H  
ATOM   2282 2HB  TYR A 145       2.031 -14.317   2.730  1.00  2.61           H  
ATOM   2283  HD1 TYR A 145       2.299 -13.752  -0.679  1.00  2.61           H  
ATOM   2284  HD2 TYR A 145      -0.584 -14.609   2.324  1.00  2.61           H  
ATOM   2285  HE1 TYR A 145       0.785 -14.569  -2.435  1.00  2.61           H  
ATOM   2286  HE2 TYR A 145      -2.141 -15.445   0.590  1.00  2.61           H  
ATOM   2287  HH  TYR A 145      -2.455 -15.821  -1.579  1.00  2.61           H  
ATOM   2288  N   ILE A 146       3.411 -10.851   2.856  1.00  2.79           N  
ATOM   2289  CA  ILE A 146       4.445 -10.141   3.606  1.00  2.79           C  
ATOM   2290  C   ILE A 146       3.822  -9.059   4.471  1.00  2.79           C  
ATOM   2291  O   ILE A 146       4.171  -8.909   5.644  1.00  2.79           O  
ATOM   2292  CB  ILE A 146       5.472  -9.462   2.674  1.00  2.79           C  
ATOM   2293  CG1 ILE A 146       6.312 -10.494   1.926  1.00  2.79           C  
ATOM   2294  CG2 ILE A 146       6.379  -8.541   3.481  1.00  2.79           C  
ATOM   2295  CD1 ILE A 146       7.107  -9.890   0.781  1.00  2.79           C  
ATOM   2296  H   ILE A 146       3.409 -10.763   1.847  1.00  2.79           H  
ATOM   2297  HA  ILE A 146       4.960 -10.849   4.251  1.00  2.79           H  
ATOM   2298  HB  ILE A 146       4.938  -8.873   1.931  1.00  2.79           H  
ATOM   2299 1HG1 ILE A 146       7.012 -10.946   2.626  1.00  2.79           H  
ATOM   2300 2HG1 ILE A 146       5.670 -11.273   1.546  1.00  2.79           H  
ATOM   2301 1HG2 ILE A 146       7.079  -8.049   2.811  1.00  2.79           H  
ATOM   2302 2HG2 ILE A 146       5.779  -7.791   3.987  1.00  2.79           H  
ATOM   2303 3HG2 ILE A 146       6.928  -9.119   4.221  1.00  2.79           H  
ATOM   2304 1HD1 ILE A 146       7.692 -10.668   0.295  1.00  2.79           H  
ATOM   2305 2HD1 ILE A 146       6.426  -9.447   0.058  1.00  2.79           H  
ATOM   2306 3HD1 ILE A 146       7.774  -9.121   1.165  1.00  2.79           H  
ATOM   2307  N   PHE A 147       2.903  -8.293   3.882  1.00  3.01           N  
ATOM   2308  CA  PHE A 147       2.263  -7.218   4.603  1.00  3.01           C  
ATOM   2309  C   PHE A 147       0.780  -7.492   4.815  1.00  3.01           C  
ATOM   2310  O   PHE A 147       0.131  -8.126   3.983  1.00  3.01           O  
ATOM   2311  CB  PHE A 147       2.405  -5.922   3.833  1.00  3.01           C  
ATOM   2312  CG  PHE A 147       3.822  -5.481   3.601  1.00  3.01           C  
ATOM   2313  CD1 PHE A 147       4.412  -5.638   2.350  1.00  3.01           C  
ATOM   2314  CD2 PHE A 147       4.578  -4.939   4.624  1.00  3.01           C  
ATOM   2315  CE1 PHE A 147       5.712  -5.231   2.136  1.00  3.01           C  
ATOM   2316  CE2 PHE A 147       5.869  -4.543   4.409  1.00  3.01           C  
ATOM   2317  CZ  PHE A 147       6.431  -4.682   3.170  1.00  3.01           C  
ATOM   2318  H   PHE A 147       2.652  -8.440   2.904  1.00  3.01           H  
ATOM   2319  HA  PHE A 147       2.737  -7.114   5.579  1.00  3.01           H  
ATOM   2320 1HB  PHE A 147       1.921  -6.030   2.860  1.00  3.01           H  
ATOM   2321 2HB  PHE A 147       1.884  -5.138   4.373  1.00  3.01           H  
ATOM   2322  HD1 PHE A 147       3.828  -6.081   1.536  1.00  3.01           H  
ATOM   2323  HD2 PHE A 147       4.133  -4.826   5.613  1.00  3.01           H  
ATOM   2324  HE1 PHE A 147       6.176  -5.348   1.152  1.00  3.01           H  
ATOM   2325  HE2 PHE A 147       6.457  -4.117   5.226  1.00  3.01           H  
ATOM   2326  HZ  PHE A 147       7.451  -4.363   3.013  1.00  3.01           H  
ATOM   2327  N   GLU A 148       0.240  -6.953   5.902  1.00  3.27           N  
ATOM   2328  CA  GLU A 148      -1.185  -7.046   6.190  1.00  3.27           C  
ATOM   2329  C   GLU A 148      -1.604  -5.875   7.070  1.00  3.27           C  
ATOM   2330  O   GLU A 148      -2.519  -5.132   6.714  1.00  3.27           O  
ATOM   2331  OXT GLU A 148      -0.795  -5.474   7.906  1.00  3.27           O  
ATOM   2332  CB  GLU A 148      -1.520  -8.381   6.873  1.00  3.27           C  
ATOM   2333  CG  GLU A 148      -3.015  -8.603   7.137  1.00  3.27           C  
ATOM   2334  CD  GLU A 148      -3.335  -9.965   7.737  1.00  3.27           C  
ATOM   2335  OE1 GLU A 148      -2.432 -10.742   7.936  1.00  3.27           O  
ATOM   2336  OE2 GLU A 148      -4.491 -10.218   7.990  1.00  3.27           O  
ATOM   2337  H   GLU A 148       0.838  -6.461   6.549  1.00  3.27           H  
ATOM   2338  HA  GLU A 148      -1.738  -6.985   5.252  1.00  3.27           H  
ATOM   2339 1HB  GLU A 148      -1.166  -9.207   6.250  1.00  3.27           H  
ATOM   2340 2HB  GLU A 148      -0.997  -8.444   7.827  1.00  3.27           H  
ATOM   2341 1HG  GLU A 148      -3.370  -7.829   7.817  1.00  3.27           H  
ATOM   2342 2HG  GLU A 148      -3.553  -8.494   6.196  1.00  3.27           H  
ENDMDL

REMARK ID 667441 DOMAINID 659912 MODEL 4 2025-04-26_00000260_full_19
MODEL     4
ATOM      1  N   VAL A   1       2.876  -0.181   1.528  1.00  0.99           N  
ATOM      2  CA  VAL A   1       3.207   0.227   0.169  1.00  0.99           C  
ATOM      3  C   VAL A   1       3.590   1.708   0.221  1.00  0.99           C  
ATOM      4  O   VAL A   1       4.735   2.035   0.541  1.00  0.99           O  
ATOM      5  CB  VAL A   1       2.026  -0.044  -0.795  1.00  0.99           C  
ATOM      6  CG1 VAL A   1       2.349   0.448  -2.242  1.00  0.99           C  
ATOM      7  CG2 VAL A   1       1.713  -1.522  -0.807  1.00  0.99           C  
ATOM      8 1H   VAL A   1       3.571  -0.828   1.871  1.00  0.99           H  
ATOM      9 2H   VAL A   1       2.858   0.639   2.120  1.00  0.99           H  
ATOM     10 3H   VAL A   1       1.968  -0.621   1.540  1.00  0.99           H  
ATOM     11  HA  VAL A   1       4.069  -0.346  -0.175  1.00  0.99           H  
ATOM     12  HB  VAL A   1       1.161   0.488  -0.445  1.00  0.99           H  
ATOM     13 1HG1 VAL A   1       1.516   0.245  -2.877  1.00  0.99           H  
ATOM     14 2HG1 VAL A   1       2.560   1.497  -2.299  1.00  0.99           H  
ATOM     15 3HG1 VAL A   1       3.218  -0.097  -2.608  1.00  0.99           H  
ATOM     16 1HG2 VAL A   1       0.867  -1.707  -1.466  1.00  0.99           H  
ATOM     17 2HG2 VAL A   1       2.582  -2.076  -1.163  1.00  0.99           H  
ATOM     18 3HG2 VAL A   1       1.464  -1.848   0.203  1.00  0.99           H  
ATOM     19  N   GLU A   2       2.649   2.603  -0.080  1.00  0.87           N  
ATOM     20  CA  GLU A   2       2.900   4.034  -0.025  1.00  0.87           C  
ATOM     21  C   GLU A   2       2.242   4.585   1.218  1.00  0.87           C  
ATOM     22  O   GLU A   2       1.169   4.117   1.614  1.00  0.87           O  
ATOM     23  CB  GLU A   2       2.381   4.748  -1.286  1.00  0.87           C  
ATOM     24  CG  GLU A   2       2.655   6.275  -1.342  1.00  0.87           C  
ATOM     25  CD  GLU A   2       2.174   6.922  -2.620  1.00  0.87           C  
ATOM     26  OE1 GLU A   2       0.988   7.172  -2.761  1.00  0.87           O  
ATOM     27  OE2 GLU A   2       2.999   7.182  -3.459  1.00  0.87           O  
ATOM     28  H   GLU A   2       1.708   2.323  -0.355  1.00  0.87           H  
ATOM     29  HA  GLU A   2       3.975   4.208   0.052  1.00  0.87           H  
ATOM     30 1HB  GLU A   2       2.846   4.301  -2.164  1.00  0.87           H  
ATOM     31 2HB  GLU A   2       1.308   4.587  -1.377  1.00  0.87           H  
ATOM     32 1HG  GLU A   2       2.149   6.762  -0.509  1.00  0.87           H  
ATOM     33 2HG  GLU A   2       3.723   6.450  -1.228  1.00  0.87           H  
ATOM     34  N   GLN A   3       2.899   5.540   1.864  1.00  0.76           N  
ATOM     35  CA  GLN A   3       2.314   6.182   3.030  1.00  0.76           C  
ATOM     36  C   GLN A   3       2.089   7.658   2.780  1.00  0.76           C  
ATOM     37  O   GLN A   3       2.861   8.307   2.069  1.00  0.76           O  
ATOM     38  CB  GLN A   3       3.170   5.980   4.294  1.00  0.76           C  
ATOM     39  CG  GLN A   3       3.232   4.547   4.746  1.00  0.76           C  
ATOM     40  CD  GLN A   3       3.974   4.336   6.045  1.00  0.76           C  
ATOM     41  OE1 GLN A   3       4.507   5.270   6.655  1.00  0.76           O  
ATOM     42  NE2 GLN A   3       4.025   3.078   6.471  1.00  0.76           N  
ATOM     43  H   GLN A   3       3.792   5.854   1.512  1.00  0.76           H  
ATOM     44  HA  GLN A   3       1.347   5.730   3.213  1.00  0.76           H  
ATOM     45 1HB  GLN A   3       4.183   6.334   4.114  1.00  0.76           H  
ATOM     46 2HB  GLN A   3       2.752   6.573   5.106  1.00  0.76           H  
ATOM     47 1HG  GLN A   3       2.218   4.213   4.885  1.00  0.76           H  
ATOM     48 2HG  GLN A   3       3.715   3.949   3.975  1.00  0.76           H  
ATOM     49 1HE2 GLN A   3       4.520   2.843   7.305  1.00  0.76           H  
ATOM     50 2HE2 GLN A   3       3.577   2.352   5.935  1.00  0.76           H  
ATOM     51  N   THR A   4       1.063   8.187   3.430  1.00  0.68           N  
ATOM     52  CA  THR A   4       0.722   9.597   3.317  1.00  0.68           C  
ATOM     53  C   THR A   4       0.339  10.175   4.639  1.00  0.68           C  
ATOM     54  O   THR A   4      -0.206   9.482   5.500  1.00  0.68           O  
ATOM     55  CB  THR A   4      -0.495   9.835   2.422  1.00  0.68           C  
ATOM     56  OG1 THR A   4      -0.699  11.241   2.257  1.00  0.68           O  
ATOM     57  CG2 THR A   4      -1.725   9.259   3.080  1.00  0.68           C  
ATOM     58  H   THR A   4       0.472   7.557   3.976  1.00  0.68           H  
ATOM     59  HA  THR A   4       1.576  10.144   2.929  1.00  0.68           H  
ATOM     60  HB  THR A   4      -0.343   9.385   1.469  1.00  0.68           H  
ATOM     61  HG1 THR A   4      -0.926  11.635   3.112  1.00  0.68           H  
ATOM     62 1HG2 THR A   4      -2.593   9.448   2.456  1.00  0.68           H  
ATOM     63 2HG2 THR A   4      -1.586   8.187   3.212  1.00  0.68           H  
ATOM     64 3HG2 THR A   4      -1.875   9.731   4.050  1.00  0.68           H  
ATOM     65  N   TYR A   5       0.572  11.469   4.775  1.00  0.63           N  
ATOM     66  CA  TYR A   5       0.154  12.164   5.965  1.00  0.63           C  
ATOM     67  C   TYR A   5      -1.078  12.991   5.696  1.00  0.63           C  
ATOM     68  O   TYR A   5      -1.172  13.700   4.684  1.00  0.63           O  
ATOM     69  CB  TYR A   5       1.249  13.071   6.451  1.00  0.63           C  
ATOM     70  CG  TYR A   5       0.896  13.903   7.606  1.00  0.63           C  
ATOM     71  CD1 TYR A   5       0.998  13.408   8.885  1.00  0.63           C  
ATOM     72  CD2 TYR A   5       0.455  15.197   7.382  1.00  0.63           C  
ATOM     73  CE1 TYR A   5       0.671  14.218   9.927  1.00  0.63           C  
ATOM     74  CE2 TYR A   5       0.131  15.993   8.426  1.00  0.63           C  
ATOM     75  CZ  TYR A   5       0.236  15.511   9.690  1.00  0.63           C  
ATOM     76  OH  TYR A   5      -0.079  16.311  10.729  1.00  0.63           O  
ATOM     77  H   TYR A   5       1.034  12.012   4.039  1.00  0.63           H  
ATOM     78  HA  TYR A   5      -0.085  11.437   6.739  1.00  0.63           H  
ATOM     79 1HB  TYR A   5       2.092  12.489   6.726  1.00  0.63           H  
ATOM     80 2HB  TYR A   5       1.562  13.732   5.642  1.00  0.63           H  
ATOM     81  HD1 TYR A   5       1.345  12.387   9.060  1.00  0.63           H  
ATOM     82  HD2 TYR A   5       0.374  15.575   6.361  1.00  0.63           H  
ATOM     83  HE1 TYR A   5       0.761  13.858  10.928  1.00  0.63           H  
ATOM     84  HE2 TYR A   5      -0.209  17.014   8.251  1.00  0.63           H  
ATOM     85  HH  TYR A   5      -0.247  17.204  10.404  1.00  0.63           H  
ATOM     86  N   LEU A   6      -2.039  12.861   6.593  1.00  0.60           N  
ATOM     87  CA  LEU A   6      -3.246  13.654   6.544  1.00  0.60           C  
ATOM     88  C   LEU A   6      -3.429  14.366   7.876  1.00  0.60           C  
ATOM     89  O   LEU A   6      -3.030  13.857   8.929  1.00  0.60           O  
ATOM     90  CB  LEU A   6      -4.460  12.778   6.220  1.00  0.60           C  
ATOM     91  CG  LEU A   6      -4.404  12.039   4.877  1.00  0.60           C  
ATOM     92  CD1 LEU A   6      -5.531  11.124   4.775  1.00  0.60           C  
ATOM     93  CD2 LEU A   6      -4.449  13.023   3.759  1.00  0.60           C  
ATOM     94  H   LEU A   6      -1.899  12.209   7.365  1.00  0.60           H  
ATOM     95  HA  LEU A   6      -3.145  14.404   5.766  1.00  0.60           H  
ATOM     96 1HB  LEU A   6      -4.569  12.032   7.008  1.00  0.60           H  
ATOM     97 2HB  LEU A   6      -5.333  13.412   6.226  1.00  0.60           H  
ATOM     98  HG  LEU A   6      -3.488  11.456   4.824  1.00  0.60           H  
ATOM     99 1HD1 LEU A   6      -5.477  10.589   3.835  1.00  0.60           H  
ATOM    100 2HD1 LEU A   6      -5.499  10.451   5.562  1.00  0.60           H  
ATOM    101 3HD1 LEU A   6      -6.446  11.678   4.831  1.00  0.60           H  
ATOM    102 1HD2 LEU A   6      -4.399  12.503   2.820  1.00  0.60           H  
ATOM    103 2HD2 LEU A   6      -5.371  13.603   3.810  1.00  0.60           H  
ATOM    104 3HD2 LEU A   6      -3.610  13.673   3.854  1.00  0.60           H  
ATOM    105  N   MET A   7      -4.039  15.539   7.854  1.00  0.60           N  
ATOM    106  CA  MET A   7      -4.340  16.183   9.123  1.00  0.60           C  
ATOM    107  C   MET A   7      -5.701  16.838   9.109  1.00  0.60           C  
ATOM    108  O   MET A   7      -6.037  17.584   8.182  1.00  0.60           O  
ATOM    109  CB  MET A   7      -3.264  17.201   9.491  1.00  0.60           C  
ATOM    110  CG  MET A   7      -3.463  17.870  10.852  1.00  0.60           C  
ATOM    111  SD  MET A   7      -2.082  18.956  11.346  1.00  0.60           S  
ATOM    112  CE  MET A   7      -2.367  20.422  10.369  1.00  0.60           C  
ATOM    113  H   MET A   7      -4.295  15.958   6.962  1.00  0.60           H  
ATOM    114  HA  MET A   7      -4.356  15.420   9.890  1.00  0.60           H  
ATOM    115 1HB  MET A   7      -2.329  16.698   9.528  1.00  0.60           H  
ATOM    116 2HB  MET A   7      -3.203  17.970   8.724  1.00  0.60           H  
ATOM    117 1HG  MET A   7      -4.376  18.465  10.831  1.00  0.60           H  
ATOM    118 2HG  MET A   7      -3.585  17.097  11.614  1.00  0.60           H  
ATOM    119 1HE  MET A   7      -1.594  21.166  10.588  1.00  0.60           H  
ATOM    120 2HE  MET A   7      -2.341  20.172   9.310  1.00  0.60           H  
ATOM    121 3HE  MET A   7      -3.342  20.829  10.619  1.00  0.60           H  
ATOM    122  N   ILE A   8      -6.473  16.590  10.163  1.00  0.62           N  
ATOM    123  CA  ILE A   8      -7.788  17.193  10.270  1.00  0.62           C  
ATOM    124  C   ILE A   8      -7.793  18.403  11.204  1.00  0.62           C  
ATOM    125  O   ILE A   8      -7.362  18.351  12.363  1.00  0.62           O  
ATOM    126  CB  ILE A   8      -8.879  16.164  10.650  1.00  0.62           C  
ATOM    127  CG1 ILE A   8      -8.992  15.087   9.546  1.00  0.62           C  
ATOM    128  CG2 ILE A   8     -10.209  16.891  10.875  1.00  0.62           C  
ATOM    129  CD1 ILE A   8      -9.887  13.935   9.920  1.00  0.62           C  
ATOM    130  H   ILE A   8      -6.133  15.956  10.884  1.00  0.62           H  
ATOM    131  HA  ILE A   8      -8.062  17.551   9.284  1.00  0.62           H  
ATOM    132  HB  ILE A   8      -8.604  15.661  11.554  1.00  0.62           H  
ATOM    133 1HG1 ILE A   8      -9.371  15.548   8.634  1.00  0.62           H  
ATOM    134 2HG1 ILE A   8      -7.997  14.690   9.342  1.00  0.62           H  
ATOM    135 1HG2 ILE A   8     -10.980  16.194  11.138  1.00  0.62           H  
ATOM    136 2HG2 ILE A   8     -10.092  17.613  11.674  1.00  0.62           H  
ATOM    137 3HG2 ILE A   8     -10.493  17.408   9.979  1.00  0.62           H  
ATOM    138 1HD1 ILE A   8      -9.912  13.211   9.115  1.00  0.62           H  
ATOM    139 2HD1 ILE A   8      -9.502  13.463  10.812  1.00  0.62           H  
ATOM    140 3HD1 ILE A   8     -10.891  14.305  10.105  1.00  0.62           H  
ATOM    141  N   LYS A   9      -8.248  19.510  10.625  1.00  0.64           N  
ATOM    142  CA  LYS A   9      -8.337  20.848  11.203  1.00  0.64           C  
ATOM    143  C   LYS A   9      -9.255  20.802  12.427  1.00  0.64           C  
ATOM    144  O   LYS A   9     -10.249  20.065  12.395  1.00  0.64           O  
ATOM    145  CB  LYS A   9      -8.859  21.818  10.122  1.00  0.64           C  
ATOM    146  CG  LYS A   9      -8.900  23.345  10.472  1.00  0.64           C  
ATOM    147  CD  LYS A   9      -9.344  24.224   9.300  1.00  0.64           C  
ATOM    148  CE  LYS A   9      -9.197  25.742   9.611  1.00  0.64           C  
ATOM    149  NZ  LYS A   9     -10.160  26.224  10.655  1.00  0.64           N  
ATOM    150  H   LYS A   9      -8.596  19.396   9.670  1.00  0.64           H  
ATOM    151  HA  LYS A   9      -7.335  21.148  11.488  1.00  0.64           H  
ATOM    152 1HB  LYS A   9      -8.245  21.708   9.225  1.00  0.64           H  
ATOM    153 2HB  LYS A   9      -9.869  21.525   9.837  1.00  0.64           H  
ATOM    154 1HG  LYS A   9      -9.604  23.518  11.280  1.00  0.64           H  
ATOM    155 2HG  LYS A   9      -7.916  23.681  10.774  1.00  0.64           H  
ATOM    156 1HD  LYS A   9      -8.731  24.001   8.431  1.00  0.64           H  
ATOM    157 2HD  LYS A   9     -10.389  24.014   9.053  1.00  0.64           H  
ATOM    158 1HE  LYS A   9      -8.180  25.935   9.952  1.00  0.64           H  
ATOM    159 2HE  LYS A   9      -9.374  26.303   8.689  1.00  0.64           H  
ATOM    160 1HZ  LYS A   9     -10.052  27.201  10.825  1.00  0.64           H  
ATOM    161 2HZ  LYS A   9     -11.113  26.059  10.352  1.00  0.64           H  
ATOM    162 3HZ  LYS A   9     -10.020  25.728  11.520  1.00  0.64           H  
ATOM    163  N   PRO A  10      -9.017  21.589  13.505  1.00  0.67           N  
ATOM    164  CA  PRO A  10      -9.841  21.608  14.701  1.00  0.67           C  
ATOM    165  C   PRO A  10     -11.334  21.689  14.365  1.00  0.67           C  
ATOM    166  O   PRO A  10     -12.154  21.139  15.085  1.00  0.67           O  
ATOM    167  CB  PRO A  10      -9.348  22.872  15.414  1.00  0.67           C  
ATOM    168  CG  PRO A  10      -7.894  23.017  14.975  1.00  0.67           C  
ATOM    169  CD  PRO A  10      -7.892  22.593  13.551  1.00  0.67           C  
ATOM    170  HA  PRO A  10      -9.627  20.722  15.311  1.00  0.67           H  
ATOM    171 1HB  PRO A  10      -9.975  23.736  15.136  1.00  0.67           H  
ATOM    172 2HB  PRO A  10      -9.441  22.740  16.502  1.00  0.67           H  
ATOM    173 1HG  PRO A  10      -7.566  24.063  15.088  1.00  0.67           H  
ATOM    174 2HG  PRO A  10      -7.223  22.423  15.588  1.00  0.67           H  
ATOM    175 1HD  PRO A  10      -8.104  23.481  12.993  1.00  0.67           H  
ATOM    176 2HD  PRO A  10      -6.946  22.181  13.306  1.00  0.67           H  
ATOM    177  N   ASP A  11     -11.699  22.340  13.252  1.00  0.70           N  
ATOM    178  CA  ASP A  11     -13.101  22.473  12.852  1.00  0.70           C  
ATOM    179  C   ASP A  11     -13.753  21.102  12.600  1.00  0.70           C  
ATOM    180  O   ASP A  11     -14.947  20.901  12.843  1.00  0.70           O  
ATOM    181  CB  ASP A  11     -13.207  23.243  11.531  1.00  0.70           C  
ATOM    182  CG  ASP A  11     -12.824  24.710  11.589  1.00  0.70           C  
ATOM    183  OD1 ASP A  11     -12.681  25.272  12.642  1.00  0.70           O  
ATOM    184  OD2 ASP A  11     -12.620  25.265  10.520  1.00  0.70           O  
ATOM    185  H   ASP A  11     -10.995  22.765  12.678  1.00  0.70           H  
ATOM    186  HA  ASP A  11     -13.649  22.991  13.642  1.00  0.70           H  
ATOM    187 1HB  ASP A  11     -12.575  22.754  10.786  1.00  0.70           H  
ATOM    188 2HB  ASP A  11     -14.233  23.176  11.170  1.00  0.70           H  
ATOM    189  N   GLY A  12     -12.984  20.150  12.061  1.00  0.73           N  
ATOM    190  CA  GLY A  12     -13.534  18.834  11.744  1.00  0.73           C  
ATOM    191  C   GLY A  12     -13.652  18.021  13.020  1.00  0.73           C  
ATOM    192  O   GLY A  12     -14.496  17.131  13.174  1.00  0.73           O  
ATOM    193  H   GLY A  12     -11.992  20.320  11.919  1.00  0.73           H  
ATOM    194 1HA  GLY A  12     -14.504  18.954  11.276  1.00  0.73           H  
ATOM    195 2HA  GLY A  12     -12.882  18.322  11.039  1.00  0.73           H  
ATOM    196  N   ILE A  13     -12.826  18.380  13.976  1.00  0.74           N  
ATOM    197  CA  ILE A  13     -12.834  17.711  15.257  1.00  0.74           C  
ATOM    198  C   ILE A  13     -14.028  18.226  16.070  1.00  0.74           C  
ATOM    199  O   ILE A  13     -14.832  17.444  16.586  1.00  0.74           O  
ATOM    200  CB  ILE A  13     -11.476  17.935  15.912  1.00  0.74           C  
ATOM    201  CG1 ILE A  13     -10.456  17.236  15.014  1.00  0.74           C  
ATOM    202  CG2 ILE A  13     -11.436  17.387  17.327  1.00  0.74           C  
ATOM    203  CD1 ILE A  13      -9.074  17.567  15.257  1.00  0.74           C  
ATOM    204  H   ILE A  13     -12.137  19.111  13.776  1.00  0.74           H  
ATOM    205  HA  ILE A  13     -12.963  16.646  15.105  1.00  0.74           H  
ATOM    206  HB  ILE A  13     -11.244  18.988  15.928  1.00  0.74           H  
ATOM    207 1HG1 ILE A  13     -10.560  16.171  15.147  1.00  0.74           H  
ATOM    208 2HG1 ILE A  13     -10.677  17.486  13.980  1.00  0.74           H  
ATOM    209 1HG2 ILE A  13     -10.444  17.549  17.749  1.00  0.74           H  
ATOM    210 2HG2 ILE A  13     -12.179  17.905  17.934  1.00  0.74           H  
ATOM    211 3HG2 ILE A  13     -11.657  16.320  17.312  1.00  0.74           H  
ATOM    212 1HD1 ILE A  13      -8.488  17.011  14.558  1.00  0.74           H  
ATOM    213 2HD1 ILE A  13      -8.917  18.621  15.094  1.00  0.74           H  
ATOM    214 3HD1 ILE A  13      -8.795  17.313  16.266  1.00  0.74           H  
ATOM    215  N   GLN A  14     -14.200  19.546  16.096  1.00  0.75           N  
ATOM    216  CA  GLN A  14     -15.288  20.205  16.817  1.00  0.75           C  
ATOM    217  C   GLN A  14     -16.662  19.803  16.283  1.00  0.75           C  
ATOM    218  O   GLN A  14     -17.599  19.595  17.055  1.00  0.75           O  
ATOM    219  CB  GLN A  14     -15.125  21.723  16.701  1.00  0.75           C  
ATOM    220  CG  GLN A  14     -13.944  22.293  17.487  1.00  0.75           C  
ATOM    221  CD  GLN A  14     -13.713  23.764  17.186  1.00  0.75           C  
ATOM    222  OE1 GLN A  14     -14.255  24.305  16.218  1.00  0.75           O  
ATOM    223  NE2 GLN A  14     -12.902  24.420  18.011  1.00  0.75           N  
ATOM    224  H   GLN A  14     -13.514  20.125  15.627  1.00  0.75           H  
ATOM    225  HA  GLN A  14     -15.230  19.918  17.864  1.00  0.75           H  
ATOM    226 1HB  GLN A  14     -14.985  21.989  15.652  1.00  0.75           H  
ATOM    227 2HB  GLN A  14     -16.035  22.213  17.045  1.00  0.75           H  
ATOM    228 1HG  GLN A  14     -14.161  22.198  18.550  1.00  0.75           H  
ATOM    229 2HG  GLN A  14     -13.045  21.738  17.249  1.00  0.75           H  
ATOM    230 1HE2 GLN A  14     -12.713  25.391  17.856  1.00  0.75           H  
ATOM    231 2HE2 GLN A  14     -12.483  23.945  18.783  1.00  0.75           H  
ATOM    232  N   ARG A  15     -16.770  19.638  14.963  1.00  0.74           N  
ATOM    233  CA  ARG A  15     -18.015  19.230  14.317  1.00  0.74           C  
ATOM    234  C   ARG A  15     -18.255  17.728  14.379  1.00  0.74           C  
ATOM    235  O   ARG A  15     -19.288  17.245  13.912  1.00  0.74           O  
ATOM    236  CB  ARG A  15     -18.043  19.657  12.862  1.00  0.74           C  
ATOM    237  CG  ARG A  15     -18.097  21.139  12.638  1.00  0.74           C  
ATOM    238  CD  ARG A  15     -17.996  21.458  11.207  1.00  0.74           C  
ATOM    239  NE  ARG A  15     -16.702  21.105  10.664  1.00  0.74           N  
ATOM    240  CZ  ARG A  15     -16.412  21.141   9.349  1.00  0.74           C  
ATOM    241  NH1 ARG A  15     -17.355  21.511   8.501  1.00  0.74           N  
ATOM    242  NH2 ARG A  15     -15.206  20.819   8.919  1.00  0.74           N  
ATOM    243  H   ARG A  15     -15.974  19.855  14.359  1.00  0.74           H  
ATOM    244  HA  ARG A  15     -18.837  19.727  14.832  1.00  0.74           H  
ATOM    245 1HB  ARG A  15     -17.145  19.284  12.366  1.00  0.74           H  
ATOM    246 2HB  ARG A  15     -18.902  19.212  12.367  1.00  0.74           H  
ATOM    247 1HG  ARG A  15     -19.048  21.521  13.006  1.00  0.74           H  
ATOM    248 2HG  ARG A  15     -17.284  21.628  13.170  1.00  0.74           H  
ATOM    249 1HD  ARG A  15     -18.757  20.909  10.655  1.00  0.74           H  
ATOM    250 2HD  ARG A  15     -18.143  22.527  11.064  1.00  0.74           H  
ATOM    251  HE  ARG A  15     -15.966  20.829  11.332  1.00  0.74           H  
ATOM    252 1HH1 ARG A  15     -18.268  21.759   8.847  1.00  0.74           H  
ATOM    253 2HH1 ARG A  15     -17.181  21.555   7.485  1.00  0.74           H  
ATOM    254 1HH2 ARG A  15     -14.494  20.523   9.570  1.00  0.74           H  
ATOM    255 2HH2 ARG A  15     -14.979  20.873   7.936  1.00  0.74           H  
ATOM    256  N   GLN A  16     -17.288  16.982  14.909  1.00  0.72           N  
ATOM    257  CA  GLN A  16     -17.339  15.533  14.983  1.00  0.72           C  
ATOM    258  C   GLN A  16     -17.576  14.876  13.629  1.00  0.72           C  
ATOM    259  O   GLN A  16     -18.426  13.994  13.494  1.00  0.72           O  
ATOM    260  CB  GLN A  16     -18.406  15.104  15.994  1.00  0.72           C  
ATOM    261  CG  GLN A  16     -18.071  15.537  17.414  1.00  0.72           C  
ATOM    262  CD  GLN A  16     -16.937  14.724  18.026  1.00  0.72           C  
ATOM    263  OE1 GLN A  16     -17.133  13.563  18.411  1.00  0.72           O  
ATOM    264  NE2 GLN A  16     -15.747  15.312  18.100  1.00  0.72           N  
ATOM    265  H   GLN A  16     -16.469  17.422  15.319  1.00  0.72           H  
ATOM    266  HA  GLN A  16     -16.370  15.192  15.351  1.00  0.72           H  
ATOM    267 1HB  GLN A  16     -19.374  15.522  15.727  1.00  0.72           H  
ATOM    268 2HB  GLN A  16     -18.503  14.020  15.984  1.00  0.72           H  
ATOM    269 1HG  GLN A  16     -17.757  16.588  17.391  1.00  0.72           H  
ATOM    270 2HG  GLN A  16     -18.954  15.425  18.039  1.00  0.72           H  
ATOM    271 1HE2 GLN A  16     -14.968  14.822  18.482  1.00  0.72           H  
ATOM    272 2HE2 GLN A  16     -15.614  16.266  17.741  1.00  0.72           H  
ATOM    273  N   VAL A  17     -16.775  15.271  12.635  1.00  0.70           N  
ATOM    274  CA  VAL A  17     -16.856  14.700  11.295  1.00  0.70           C  
ATOM    275  C   VAL A  17     -15.630  13.852  10.995  1.00  0.70           C  
ATOM    276  O   VAL A  17     -15.509  13.265   9.924  1.00  0.70           O  
ATOM    277  CB  VAL A  17     -17.032  15.805  10.233  1.00  0.70           C  
ATOM    278  CG1 VAL A  17     -18.337  16.533  10.454  1.00  0.70           C  
ATOM    279  CG2 VAL A  17     -15.957  16.772  10.344  1.00  0.70           C  
ATOM    280  H   VAL A  17     -16.086  16.006  12.814  1.00  0.70           H  
ATOM    281  HA  VAL A  17     -17.738  14.059  11.244  1.00  0.70           H  
ATOM    282  HB  VAL A  17     -17.034  15.350   9.244  1.00  0.70           H  
ATOM    283 1HG1 VAL A  17     -18.457  17.313   9.707  1.00  0.70           H  
ATOM    284 2HG1 VAL A  17     -19.164  15.820  10.376  1.00  0.70           H  
ATOM    285 3HG1 VAL A  17     -18.338  16.977  11.440  1.00  0.70           H  
ATOM    286 1HG2 VAL A  17     -16.089  17.553   9.598  1.00  0.70           H  
ATOM    287 2HG2 VAL A  17     -16.017  17.198  11.328  1.00  0.70           H  
ATOM    288 3HG2 VAL A  17     -14.995  16.281  10.208  1.00  0.70           H  
ATOM    289  N   VAL A  18     -14.749  13.725  11.977  1.00  0.68           N  
ATOM    290  CA  VAL A  18     -13.530  12.949  11.812  1.00  0.68           C  
ATOM    291  C   VAL A  18     -13.806  11.503  11.451  1.00  0.68           C  
ATOM    292  O   VAL A  18     -13.155  10.945  10.569  1.00  0.68           O  
ATOM    293  CB  VAL A  18     -12.723  12.956  13.106  1.00  0.68           C  
ATOM    294  CG1 VAL A  18     -11.625  11.971  12.993  1.00  0.68           C  
ATOM    295  CG2 VAL A  18     -12.179  14.329  13.371  1.00  0.68           C  
ATOM    296  H   VAL A  18     -14.917  14.214  12.846  1.00  0.68           H  
ATOM    297  HA  VAL A  18     -12.942  13.405  11.014  1.00  0.68           H  
ATOM    298  HB  VAL A  18     -13.366  12.652  13.930  1.00  0.68           H  
ATOM    299 1HG1 VAL A  18     -11.081  11.958  13.918  1.00  0.68           H  
ATOM    300 2HG1 VAL A  18     -12.045  10.991  12.814  1.00  0.68           H  
ATOM    301 3HG1 VAL A  18     -10.973  12.237  12.175  1.00  0.68           H  
ATOM    302 1HG2 VAL A  18     -11.615  14.312  14.297  1.00  0.68           H  
ATOM    303 2HG2 VAL A  18     -11.534  14.614  12.563  1.00  0.68           H  
ATOM    304 3HG2 VAL A  18     -13.002  15.029  13.450  1.00  0.68           H  
ATOM    305  N   GLY A  19     -14.765  10.880  12.137  1.00  0.67           N  
ATOM    306  CA  GLY A  19     -15.091   9.492  11.850  1.00  0.67           C  
ATOM    307  C   GLY A  19     -15.555   9.319  10.409  1.00  0.67           C  
ATOM    308  O   GLY A  19     -15.279   8.296   9.776  1.00  0.67           O  
ATOM    309  H   GLY A  19     -15.271  11.379  12.853  1.00  0.67           H  
ATOM    310 1HA  GLY A  19     -14.214   8.869  12.032  1.00  0.67           H  
ATOM    311 2HA  GLY A  19     -15.873   9.156  12.530  1.00  0.67           H  
ATOM    312  N   GLU A  20     -16.274  10.317   9.883  1.00  0.66           N  
ATOM    313  CA  GLU A  20     -16.770  10.247   8.514  1.00  0.66           C  
ATOM    314  C   GLU A  20     -15.608  10.320   7.534  1.00  0.66           C  
ATOM    315  O   GLU A  20     -15.571   9.591   6.540  1.00  0.66           O  
ATOM    316  CB  GLU A  20     -17.784  11.363   8.255  1.00  0.66           C  
ATOM    317  CG  GLU A  20     -19.094  11.198   9.043  1.00  0.66           C  
ATOM    318  CD  GLU A  20     -20.062  12.344   8.873  1.00  0.66           C  
ATOM    319  OE1 GLU A  20     -19.658  13.369   8.398  1.00  0.66           O  
ATOM    320  OE2 GLU A  20     -21.209  12.184   9.218  1.00  0.66           O  
ATOM    321  H   GLU A  20     -16.459  11.144  10.436  1.00  0.66           H  
ATOM    322  HA  GLU A  20     -17.272   9.290   8.376  1.00  0.66           H  
ATOM    323 1HB  GLU A  20     -17.351  12.326   8.516  1.00  0.66           H  
ATOM    324 2HB  GLU A  20     -18.027  11.394   7.194  1.00  0.66           H  
ATOM    325 1HG  GLU A  20     -19.580  10.277   8.724  1.00  0.66           H  
ATOM    326 2HG  GLU A  20     -18.846  11.098  10.100  1.00  0.66           H  
ATOM    327  N   ILE A  21     -14.620  11.148   7.862  1.00  0.66           N  
ATOM    328  CA  ILE A  21     -13.468  11.318   6.993  1.00  0.66           C  
ATOM    329  C   ILE A  21     -12.617  10.069   7.004  1.00  0.66           C  
ATOM    330  O   ILE A  21     -12.226   9.561   5.949  1.00  0.66           O  
ATOM    331  CB  ILE A  21     -12.634  12.510   7.452  1.00  0.66           C  
ATOM    332  CG1 ILE A  21     -13.454  13.726   7.357  1.00  0.66           C  
ATOM    333  CG2 ILE A  21     -11.397  12.651   6.604  1.00  0.66           C  
ATOM    334  CD1 ILE A  21     -13.922  14.000   6.022  1.00  0.66           C  
ATOM    335  H   ILE A  21     -14.718  11.721   8.703  1.00  0.66           H  
ATOM    336  HA  ILE A  21     -13.815  11.493   5.978  1.00  0.66           H  
ATOM    337  HB  ILE A  21     -12.354  12.380   8.497  1.00  0.66           H  
ATOM    338 1HG1 ILE A  21     -14.307  13.629   7.982  1.00  0.66           H  
ATOM    339 2HG1 ILE A  21     -12.884  14.535   7.699  1.00  0.66           H  
ATOM    340 1HG2 ILE A  21     -10.839  13.511   6.946  1.00  0.66           H  
ATOM    341 2HG2 ILE A  21     -10.787  11.754   6.696  1.00  0.66           H  
ATOM    342 3HG2 ILE A  21     -11.683  12.790   5.571  1.00  0.66           H  
ATOM    343 1HD1 ILE A  21     -14.501  14.905   6.048  1.00  0.66           H  
ATOM    344 2HD1 ILE A  21     -13.068  14.122   5.375  1.00  0.66           H  
ATOM    345 3HD1 ILE A  21     -14.537  13.176   5.671  1.00  0.66           H  
ATOM    346  N   ILE A  22     -12.385   9.524   8.187  1.00  0.68           N  
ATOM    347  CA  ILE A  22     -11.604   8.313   8.274  1.00  0.68           C  
ATOM    348  C   ILE A  22     -12.316   7.201   7.536  1.00  0.68           C  
ATOM    349  O   ILE A  22     -11.680   6.461   6.783  1.00  0.68           O  
ATOM    350  CB  ILE A  22     -11.328   7.904   9.714  1.00  0.68           C  
ATOM    351  CG1 ILE A  22     -10.390   8.916  10.348  1.00  0.68           C  
ATOM    352  CG2 ILE A  22     -10.753   6.492   9.722  1.00  0.68           C  
ATOM    353  CD1 ILE A  22     -10.254   8.768  11.831  1.00  0.68           C  
ATOM    354  H   ILE A  22     -12.738   9.972   9.033  1.00  0.68           H  
ATOM    355  HA  ILE A  22     -10.646   8.485   7.788  1.00  0.68           H  
ATOM    356  HB  ILE A  22     -12.259   7.926  10.287  1.00  0.68           H  
ATOM    357 1HG1 ILE A  22      -9.420   8.820   9.892  1.00  0.68           H  
ATOM    358 2HG1 ILE A  22     -10.773   9.920  10.143  1.00  0.68           H  
ATOM    359 1HG2 ILE A  22     -10.551   6.178  10.744  1.00  0.68           H  
ATOM    360 2HG2 ILE A  22     -11.472   5.804   9.272  1.00  0.68           H  
ATOM    361 3HG2 ILE A  22      -9.836   6.466   9.145  1.00  0.68           H  
ATOM    362 1HD1 ILE A  22      -9.585   9.529  12.215  1.00  0.68           H  
ATOM    363 2HD1 ILE A  22     -11.232   8.879  12.292  1.00  0.68           H  
ATOM    364 3HD1 ILE A  22      -9.854   7.784  12.062  1.00  0.68           H  
ATOM    365  N   SER A  23     -13.639   7.099   7.719  1.00  0.70           N  
ATOM    366  CA  SER A  23     -14.416   6.078   7.046  1.00  0.70           C  
ATOM    367  C   SER A  23     -14.270   6.211   5.532  1.00  0.70           C  
ATOM    368  O   SER A  23     -14.128   5.204   4.843  1.00  0.70           O  
ATOM    369  CB  SER A  23     -15.876   6.185   7.441  1.00  0.70           C  
ATOM    370  OG  SER A  23     -16.053   5.906   8.806  1.00  0.70           O  
ATOM    371  H   SER A  23     -14.123   7.725   8.361  1.00  0.70           H  
ATOM    372  HA  SER A  23     -14.040   5.101   7.349  1.00  0.70           H  
ATOM    373 1HB  SER A  23     -16.240   7.185   7.223  1.00  0.70           H  
ATOM    374 2HB  SER A  23     -16.461   5.488   6.846  1.00  0.70           H  
ATOM    375  HG  SER A  23     -15.650   6.666   9.283  1.00  0.70           H  
ATOM    376  N   ARG A  24     -14.256   7.437   4.991  1.00  0.75           N  
ATOM    377  CA  ARG A  24     -14.074   7.573   3.546  1.00  0.75           C  
ATOM    378  C   ARG A  24     -12.743   6.951   3.105  1.00  0.75           C  
ATOM    379  O   ARG A  24     -12.671   6.240   2.094  1.00  0.75           O  
ATOM    380  CB  ARG A  24     -14.064   9.043   3.125  1.00  0.75           C  
ATOM    381  CG  ARG A  24     -15.382   9.815   3.130  1.00  0.75           C  
ATOM    382  CD  ARG A  24     -15.133  11.250   2.742  1.00  0.75           C  
ATOM    383  NE  ARG A  24     -16.351  12.067   2.689  1.00  0.75           N  
ATOM    384  CZ  ARG A  24     -17.145  12.165   1.595  1.00  0.75           C  
ATOM    385  NH1 ARG A  24     -16.834  11.495   0.507  1.00  0.75           N  
ATOM    386  NH2 ARG A  24     -18.233  12.921   1.591  1.00  0.75           N  
ATOM    387  H   ARG A  24     -14.407   8.263   5.574  1.00  0.75           H  
ATOM    388  HA  ARG A  24     -14.891   7.057   3.041  1.00  0.75           H  
ATOM    389 1HB  ARG A  24     -13.363   9.594   3.744  1.00  0.75           H  
ATOM    390 2HB  ARG A  24     -13.704   9.100   2.118  1.00  0.75           H  
ATOM    391 1HG  ARG A  24     -16.071   9.374   2.412  1.00  0.75           H  
ATOM    392 2HG  ARG A  24     -15.823   9.794   4.118  1.00  0.75           H  
ATOM    393 1HD  ARG A  24     -14.465  11.689   3.479  1.00  0.75           H  
ATOM    394 2HD  ARG A  24     -14.657  11.285   1.761  1.00  0.75           H  
ATOM    395  HE  ARG A  24     -16.615  12.586   3.515  1.00  0.75           H  
ATOM    396 1HH1 ARG A  24     -16.010  10.914   0.488  1.00  0.75           H  
ATOM    397 2HH1 ARG A  24     -17.429  11.560  -0.310  1.00  0.75           H  
ATOM    398 1HH2 ARG A  24     -18.528  13.473   2.412  1.00  0.75           H  
ATOM    399 2HH2 ARG A  24     -18.802  12.978   0.762  1.00  0.75           H  
ATOM    400  N   PHE A  25     -11.696   7.165   3.897  1.00  0.81           N  
ATOM    401  CA  PHE A  25     -10.396   6.613   3.540  1.00  0.81           C  
ATOM    402  C   PHE A  25     -10.360   5.096   3.684  1.00  0.81           C  
ATOM    403  O   PHE A  25      -9.825   4.402   2.805  1.00  0.81           O  
ATOM    404  CB  PHE A  25      -9.298   7.294   4.356  1.00  0.81           C  
ATOM    405  CG  PHE A  25      -8.910   8.638   3.800  1.00  0.81           C  
ATOM    406  CD1 PHE A  25      -9.402   9.822   4.318  1.00  0.81           C  
ATOM    407  CD2 PHE A  25      -8.038   8.701   2.737  1.00  0.81           C  
ATOM    408  CE1 PHE A  25      -9.051  11.040   3.768  1.00  0.81           C  
ATOM    409  CE2 PHE A  25      -7.680   9.906   2.191  1.00  0.81           C  
ATOM    410  CZ  PHE A  25      -8.190  11.087   2.695  1.00  0.81           C  
ATOM    411  H   PHE A  25     -11.806   7.750   4.731  1.00  0.81           H  
ATOM    412  HA  PHE A  25     -10.206   6.841   2.493  1.00  0.81           H  
ATOM    413 1HB  PHE A  25      -9.633   7.425   5.386  1.00  0.81           H  
ATOM    414 2HB  PHE A  25      -8.422   6.661   4.359  1.00  0.81           H  
ATOM    415  HD1 PHE A  25     -10.075   9.784   5.158  1.00  0.81           H  
ATOM    416  HD2 PHE A  25      -7.636   7.775   2.322  1.00  0.81           H  
ATOM    417  HE1 PHE A  25      -9.455  11.957   4.185  1.00  0.81           H  
ATOM    418  HE2 PHE A  25      -7.001   9.916   1.364  1.00  0.81           H  
ATOM    419  HZ  PHE A  25      -7.903  12.045   2.255  1.00  0.81           H  
ATOM    420  N   GLU A  26     -10.987   4.571   4.741  1.00  0.87           N  
ATOM    421  CA  GLU A  26     -11.040   3.124   4.930  1.00  0.87           C  
ATOM    422  C   GLU A  26     -11.860   2.453   3.818  1.00  0.87           C  
ATOM    423  O   GLU A  26     -11.495   1.380   3.336  1.00  0.87           O  
ATOM    424  CB  GLU A  26     -11.584   2.752   6.315  1.00  0.87           C  
ATOM    425  CG  GLU A  26     -10.633   3.088   7.482  1.00  0.87           C  
ATOM    426  CD  GLU A  26     -11.158   2.650   8.843  1.00  0.87           C  
ATOM    427  OE1 GLU A  26     -12.272   2.187   8.919  1.00  0.87           O  
ATOM    428  OE2 GLU A  26     -10.430   2.773   9.804  1.00  0.87           O  
ATOM    429  H   GLU A  26     -11.408   5.193   5.430  1.00  0.87           H  
ATOM    430  HA  GLU A  26     -10.022   2.739   4.868  1.00  0.87           H  
ATOM    431 1HB  GLU A  26     -12.521   3.284   6.484  1.00  0.87           H  
ATOM    432 2HB  GLU A  26     -11.800   1.686   6.347  1.00  0.87           H  
ATOM    433 1HG  GLU A  26      -9.671   2.606   7.299  1.00  0.87           H  
ATOM    434 2HG  GLU A  26     -10.466   4.166   7.490  1.00  0.87           H  
ATOM    435  N   LYS A  27     -12.948   3.096   3.363  1.00  0.92           N  
ATOM    436  CA  LYS A  27     -13.779   2.547   2.283  1.00  0.92           C  
ATOM    437  C   LYS A  27     -12.990   2.407   0.988  1.00  0.92           C  
ATOM    438  O   LYS A  27     -13.240   1.503   0.190  1.00  0.92           O  
ATOM    439  CB  LYS A  27     -15.035   3.386   2.048  1.00  0.92           C  
ATOM    440  CG  LYS A  27     -16.107   3.258   3.144  1.00  0.92           C  
ATOM    441  CD  LYS A  27     -17.309   4.147   2.851  1.00  0.92           C  
ATOM    442  CE  LYS A  27     -18.375   4.020   3.930  1.00  0.92           C  
ATOM    443  NZ  LYS A  27     -19.553   4.893   3.654  1.00  0.92           N  
ATOM    444  H   LYS A  27     -13.227   3.973   3.801  1.00  0.92           H  
ATOM    445  HA  LYS A  27     -14.100   1.549   2.579  1.00  0.92           H  
ATOM    446 1HB  LYS A  27     -14.750   4.439   1.990  1.00  0.92           H  
ATOM    447 2HB  LYS A  27     -15.484   3.114   1.095  1.00  0.92           H  
ATOM    448 1HG  LYS A  27     -16.444   2.223   3.188  1.00  0.92           H  
ATOM    449 2HG  LYS A  27     -15.692   3.515   4.108  1.00  0.92           H  
ATOM    450 1HD  LYS A  27     -16.979   5.186   2.800  1.00  0.92           H  
ATOM    451 2HD  LYS A  27     -17.740   3.873   1.890  1.00  0.92           H  
ATOM    452 1HE  LYS A  27     -18.706   2.984   3.984  1.00  0.92           H  
ATOM    453 2HE  LYS A  27     -17.942   4.304   4.891  1.00  0.92           H  
ATOM    454 1HZ  LYS A  27     -20.235   4.781   4.390  1.00  0.92           H  
ATOM    455 2HZ  LYS A  27     -19.257   5.857   3.613  1.00  0.92           H  
ATOM    456 3HZ  LYS A  27     -19.966   4.631   2.770  1.00  0.92           H  
ATOM    457  N   ARG A  28     -11.993   3.270   0.807  1.00  0.95           N  
ATOM    458  CA  ARG A  28     -11.129   3.225  -0.366  1.00  0.95           C  
ATOM    459  C   ARG A  28      -9.974   2.221  -0.189  1.00  0.95           C  
ATOM    460  O   ARG A  28      -9.115   2.093  -1.065  1.00  0.95           O  
ATOM    461  CB  ARG A  28     -10.582   4.608  -0.679  1.00  0.95           C  
ATOM    462  CG  ARG A  28     -11.621   5.636  -1.087  1.00  0.95           C  
ATOM    463  CD  ARG A  28     -12.164   5.364  -2.442  1.00  0.95           C  
ATOM    464  NE  ARG A  28     -13.112   6.386  -2.867  1.00  0.95           N  
ATOM    465  CZ  ARG A  28     -13.826   6.345  -4.013  1.00  0.95           C  
ATOM    466  NH1 ARG A  28     -13.689   5.332  -4.841  1.00  0.95           N  
ATOM    467  NH2 ARG A  28     -14.666   7.325  -4.304  1.00  0.95           N  
ATOM    468  H   ARG A  28     -11.866   4.025   1.484  1.00  0.95           H  
ATOM    469  HA  ARG A  28     -11.730   2.906  -1.215  1.00  0.95           H  
ATOM    470 1HB  ARG A  28     -10.092   5.003   0.201  1.00  0.95           H  
ATOM    471 2HB  ARG A  28      -9.857   4.540  -1.476  1.00  0.95           H  
ATOM    472 1HG  ARG A  28     -12.445   5.614  -0.376  1.00  0.95           H  
ATOM    473 2HG  ARG A  28     -11.174   6.619  -1.088  1.00  0.95           H  
ATOM    474 1HD  ARG A  28     -11.343   5.341  -3.162  1.00  0.95           H  
ATOM    475 2HD  ARG A  28     -12.675   4.402  -2.440  1.00  0.95           H  
ATOM    476  HE  ARG A  28     -13.250   7.179  -2.255  1.00  0.95           H  
ATOM    477 1HH1 ARG A  28     -13.050   4.581  -4.620  1.00  0.95           H  
ATOM    478 2HH1 ARG A  28     -14.226   5.303  -5.696  1.00  0.95           H  
ATOM    479 1HH2 ARG A  28     -14.774   8.103  -3.669  1.00  0.95           H  
ATOM    480 2HH2 ARG A  28     -15.201   7.293  -5.159  1.00  0.95           H  
ATOM    481  N   GLY A  29      -9.964   1.499   0.942  1.00  0.95           N  
ATOM    482  CA  GLY A  29      -8.960   0.490   1.248  1.00  0.95           C  
ATOM    483  C   GLY A  29      -7.722   1.006   1.972  1.00  0.95           C  
ATOM    484  O   GLY A  29      -6.757   0.257   2.135  1.00  0.95           O  
ATOM    485  H   GLY A  29     -10.692   1.634   1.637  1.00  0.95           H  
ATOM    486 1HA  GLY A  29      -9.429  -0.281   1.859  1.00  0.95           H  
ATOM    487 2HA  GLY A  29      -8.654   0.005   0.322  1.00  0.95           H  
ATOM    488  N   TYR A  30      -7.730   2.254   2.437  1.00  0.91           N  
ATOM    489  CA  TYR A  30      -6.524   2.750   3.081  1.00  0.91           C  
ATOM    490  C   TYR A  30      -6.558   2.571   4.590  1.00  0.91           C  
ATOM    491  O   TYR A  30      -7.508   2.952   5.273  1.00  0.91           O  
ATOM    492  CB  TYR A  30      -6.298   4.185   2.679  1.00  0.91           C  
ATOM    493  CG  TYR A  30      -6.084   4.244   1.207  1.00  0.91           C  
ATOM    494  CD1 TYR A  30      -7.071   4.716   0.404  1.00  0.91           C  
ATOM    495  CD2 TYR A  30      -4.933   3.753   0.654  1.00  0.91           C  
ATOM    496  CE1 TYR A  30      -6.902   4.716  -0.958  1.00  0.91           C  
ATOM    497  CE2 TYR A  30      -4.759   3.748  -0.709  1.00  0.91           C  
ATOM    498  CZ  TYR A  30      -5.737   4.228  -1.517  1.00  0.91           C  
ATOM    499  OH  TYR A  30      -5.577   4.217  -2.889  1.00  0.91           O  
ATOM    500  H   TYR A  30      -8.546   2.860   2.350  1.00  0.91           H  
ATOM    501  HA  TYR A  30      -5.677   2.175   2.711  1.00  0.91           H  
ATOM    502 1HB  TYR A  30      -7.153   4.805   2.946  1.00  0.91           H  
ATOM    503 2HB  TYR A  30      -5.412   4.575   3.177  1.00  0.91           H  
ATOM    504  HD1 TYR A  30      -7.990   5.085   0.851  1.00  0.91           H  
ATOM    505  HD2 TYR A  30      -4.167   3.370   1.297  1.00  0.91           H  
ATOM    506  HE1 TYR A  30      -7.684   5.086  -1.583  1.00  0.91           H  
ATOM    507  HE2 TYR A  30      -3.846   3.361  -1.147  1.00  0.91           H  
ATOM    508  HH  TYR A  30      -4.712   3.803  -3.130  1.00  0.91           H  
ATOM    509  N   ARG A  31      -5.507   1.953   5.099  1.00  0.84           N  
ATOM    510  CA  ARG A  31      -5.392   1.633   6.516  1.00  0.84           C  
ATOM    511  C   ARG A  31      -4.687   2.720   7.302  1.00  0.84           C  
ATOM    512  O   ARG A  31      -3.723   3.298   6.810  1.00  0.84           O  
ATOM    513  CB  ARG A  31      -4.639   0.326   6.712  1.00  0.84           C  
ATOM    514  CG  ARG A  31      -4.597  -0.141   8.164  1.00  0.84           C  
ATOM    515  CD  ARG A  31      -3.901  -1.407   8.345  1.00  0.84           C  
ATOM    516  NE  ARG A  31      -3.873  -1.783   9.752  1.00  0.84           N  
ATOM    517  CZ  ARG A  31      -4.783  -2.561  10.367  1.00  0.84           C  
ATOM    518  NH1 ARG A  31      -5.792  -3.064   9.691  1.00  0.84           N  
ATOM    519  NH2 ARG A  31      -4.661  -2.820  11.656  1.00  0.84           N  
ATOM    520  H   ARG A  31      -4.742   1.715   4.464  1.00  0.84           H  
ATOM    521  HA  ARG A  31      -6.398   1.515   6.921  1.00  0.84           H  
ATOM    522 1HB  ARG A  31      -5.090  -0.445   6.108  1.00  0.84           H  
ATOM    523 2HB  ARG A  31      -3.610   0.444   6.377  1.00  0.84           H  
ATOM    524 1HG  ARG A  31      -4.050   0.580   8.760  1.00  0.84           H  
ATOM    525 2HG  ARG A  31      -5.610  -0.239   8.551  1.00  0.84           H  
ATOM    526 1HD  ARG A  31      -4.388  -2.196   7.789  1.00  0.84           H  
ATOM    527 2HD  ARG A  31      -2.870  -1.294   7.996  1.00  0.84           H  
ATOM    528  HE  ARG A  31      -3.113  -1.413  10.314  1.00  0.84           H  
ATOM    529 1HH1 ARG A  31      -5.890  -2.866   8.706  1.00  0.84           H  
ATOM    530 2HH1 ARG A  31      -6.473  -3.646  10.159  1.00  0.84           H  
ATOM    531 1HH2 ARG A  31      -3.889  -2.422  12.176  1.00  0.84           H  
ATOM    532 2HH2 ARG A  31      -5.340  -3.402  12.122  1.00  0.84           H  
ATOM    533  N   ILE A  32      -5.138   3.008   8.524  1.00  0.78           N  
ATOM    534  CA  ILE A  32      -4.358   3.939   9.334  1.00  0.78           C  
ATOM    535  C   ILE A  32      -3.195   3.199  10.009  1.00  0.78           C  
ATOM    536  O   ILE A  32      -3.406   2.224  10.732  1.00  0.78           O  
ATOM    537  CB  ILE A  32      -5.201   4.657  10.418  1.00  0.78           C  
ATOM    538  CG1 ILE A  32      -6.239   5.496   9.820  1.00  0.78           C  
ATOM    539  CG2 ILE A  32      -4.324   5.518  11.255  1.00  0.78           C  
ATOM    540  CD1 ILE A  32      -7.201   6.090  10.821  1.00  0.78           C  
ATOM    541  H   ILE A  32      -5.968   2.564   8.894  1.00  0.78           H  
ATOM    542  HA  ILE A  32      -3.943   4.708   8.687  1.00  0.78           H  
ATOM    543  HB  ILE A  32      -5.690   3.919  11.049  1.00  0.78           H  
ATOM    544 1HG1 ILE A  32      -5.738   6.304   9.309  1.00  0.78           H  
ATOM    545 2HG1 ILE A  32      -6.803   4.907   9.099  1.00  0.78           H  
ATOM    546 1HG2 ILE A  32      -4.923   6.005  12.006  1.00  0.78           H  
ATOM    547 2HG2 ILE A  32      -3.576   4.907  11.734  1.00  0.78           H  
ATOM    548 3HG2 ILE A  32      -3.841   6.271  10.626  1.00  0.78           H  
ATOM    549 1HD1 ILE A  32      -7.911   6.714  10.308  1.00  0.78           H  
ATOM    550 2HD1 ILE A  32      -7.727   5.295  11.349  1.00  0.78           H  
ATOM    551 3HD1 ILE A  32      -6.648   6.698  11.531  1.00  0.78           H  
ATOM    552  N   ALA A  33      -1.970   3.658   9.729  1.00  0.71           N  
ATOM    553  CA  ALA A  33      -0.722   3.104  10.272  1.00  0.71           C  
ATOM    554  C   ALA A  33      -0.405   3.776  11.612  1.00  0.71           C  
ATOM    555  O   ALA A  33       0.279   3.217  12.482  1.00  0.71           O  
ATOM    556  CB  ALA A  33       0.413   3.292   9.284  1.00  0.71           C  
ATOM    557  H   ALA A  33      -1.909   4.459   9.116  1.00  0.71           H  
ATOM    558  HA  ALA A  33      -0.861   2.037  10.449  1.00  0.71           H  
ATOM    559 1HB  ALA A  33       1.321   2.859   9.696  1.00  0.71           H  
ATOM    560 2HB  ALA A  33       0.167   2.791   8.346  1.00  0.71           H  
ATOM    561 3HB  ALA A  33       0.561   4.354   9.100  1.00  0.71           H  
ATOM    562  N   ALA A  34      -0.871   5.018  11.751  1.00  0.67           N  
ATOM    563  CA  ALA A  34      -0.691   5.767  12.998  1.00  0.67           C  
ATOM    564  C   ALA A  34      -1.677   6.904  13.115  1.00  0.67           C  
ATOM    565  O   ALA A  34      -2.081   7.501  12.116  1.00  0.67           O  
ATOM    566  CB  ALA A  34       0.699   6.339  13.113  1.00  0.67           C  
ATOM    567  H   ALA A  34      -1.366   5.431  10.960  1.00  0.67           H  
ATOM    568  HA  ALA A  34      -0.863   5.079  13.828  1.00  0.67           H  
ATOM    569 1HB  ALA A  34       0.806   6.855  14.061  1.00  0.67           H  
ATOM    570 2HB  ALA A  34       1.389   5.553  13.069  1.00  0.67           H  
ATOM    571 3HB  ALA A  34       0.881   7.035  12.300  1.00  0.67           H  
ATOM    572  N   MET A  35      -2.011   7.265  14.346  1.00  0.64           N  
ATOM    573  CA  MET A  35      -2.815   8.457  14.541  1.00  0.64           C  
ATOM    574  C   MET A  35      -2.585   9.083  15.899  1.00  0.64           C  
ATOM    575  O   MET A  35      -2.312   8.387  16.880  1.00  0.64           O  
ATOM    576  CB  MET A  35      -4.284   8.145  14.290  1.00  0.64           C  
ATOM    577  CG  MET A  35      -4.950   7.177  15.198  1.00  0.64           C  
ATOM    578  SD  MET A  35      -6.599   6.766  14.575  1.00  0.64           S  
ATOM    579  CE  MET A  35      -7.388   8.356  14.582  1.00  0.64           C  
ATOM    580  H   MET A  35      -1.683   6.734  15.142  1.00  0.64           H  
ATOM    581  HA  MET A  35      -2.509   9.184  13.805  1.00  0.64           H  
ATOM    582 1HB  MET A  35      -4.842   9.073  14.384  1.00  0.64           H  
ATOM    583 2HB  MET A  35      -4.410   7.799  13.276  1.00  0.64           H  
ATOM    584 1HG  MET A  35      -4.363   6.263  15.267  1.00  0.64           H  
ATOM    585 2HG  MET A  35      -5.046   7.608  16.194  1.00  0.64           H  
ATOM    586 1HE  MET A  35      -8.409   8.258  14.222  1.00  0.64           H  
ATOM    587 2HE  MET A  35      -7.396   8.757  15.596  1.00  0.64           H  
ATOM    588 3HE  MET A  35      -6.837   9.029  13.929  1.00  0.64           H  
ATOM    589  N   LYS A  36      -2.711  10.404  15.952  1.00  0.62           N  
ATOM    590  CA  LYS A  36      -2.573  11.132  17.203  1.00  0.62           C  
ATOM    591  C   LYS A  36      -3.379  12.424  17.243  1.00  0.62           C  
ATOM    592  O   LYS A  36      -3.298  13.243  16.322  1.00  0.62           O  
ATOM    593  CB  LYS A  36      -1.097  11.460  17.444  1.00  0.62           C  
ATOM    594  CG  LYS A  36      -0.811  12.171  18.752  1.00  0.62           C  
ATOM    595  CD  LYS A  36       0.653  12.536  18.863  1.00  0.62           C  
ATOM    596  CE  LYS A  36       1.510  11.296  19.002  1.00  0.62           C  
ATOM    597  NZ  LYS A  36       2.932  11.619  19.220  1.00  0.62           N  
ATOM    598  H   LYS A  36      -2.901  10.906  15.084  1.00  0.62           H  
ATOM    599  HA  LYS A  36      -2.932  10.494  18.011  1.00  0.62           H  
ATOM    600 1HB  LYS A  36      -0.513  10.537  17.429  1.00  0.62           H  
ATOM    601 2HB  LYS A  36      -0.728  12.092  16.632  1.00  0.62           H  
ATOM    602 1HG  LYS A  36      -1.404  13.075  18.812  1.00  0.62           H  
ATOM    603 2HG  LYS A  36      -1.086  11.527  19.586  1.00  0.62           H  
ATOM    604 1HD  LYS A  36       0.960  13.086  17.971  1.00  0.62           H  
ATOM    605 2HD  LYS A  36       0.802  13.177  19.732  1.00  0.62           H  
ATOM    606 1HE  LYS A  36       1.151  10.706  19.842  1.00  0.62           H  
ATOM    607 2HE  LYS A  36       1.428  10.700  18.090  1.00  0.62           H  
ATOM    608 1HZ  LYS A  36       3.439  10.727  19.295  1.00  0.62           H  
ATOM    609 2HZ  LYS A  36       3.293  12.143  18.433  1.00  0.62           H  
ATOM    610 3HZ  LYS A  36       3.051  12.148  20.062  1.00  0.62           H  
ATOM    611  N   LEU A  37      -4.120  12.627  18.329  1.00  0.63           N  
ATOM    612  CA  LEU A  37      -4.834  13.884  18.524  1.00  0.63           C  
ATOM    613  C   LEU A  37      -3.898  14.748  19.349  1.00  0.63           C  
ATOM    614  O   LEU A  37      -3.476  14.343  20.436  1.00  0.63           O  
ATOM    615  CB  LEU A  37      -6.180  13.673  19.232  1.00  0.63           C  
ATOM    616  CG  LEU A  37      -7.022  14.951  19.492  1.00  0.63           C  
ATOM    617  CD1 LEU A  37      -7.447  15.563  18.165  1.00  0.63           C  
ATOM    618  CD2 LEU A  37      -8.243  14.595  20.325  1.00  0.63           C  
ATOM    619  H   LEU A  37      -4.167  11.911  19.041  1.00  0.63           H  
ATOM    620  HA  LEU A  37      -5.005  14.368  17.565  1.00  0.63           H  
ATOM    621 1HB  LEU A  37      -6.785  13.001  18.626  1.00  0.63           H  
ATOM    622 2HB  LEU A  37      -5.996  13.196  20.193  1.00  0.63           H  
ATOM    623  HG  LEU A  37      -6.414  15.685  20.025  1.00  0.63           H  
ATOM    624 1HD1 LEU A  37      -8.025  16.464  18.352  1.00  0.63           H  
ATOM    625 2HD1 LEU A  37      -6.576  15.810  17.602  1.00  0.63           H  
ATOM    626 3HD1 LEU A  37      -8.051  14.852  17.604  1.00  0.63           H  
ATOM    627 1HD2 LEU A  37      -8.832  15.495  20.511  1.00  0.63           H  
ATOM    628 2HD2 LEU A  37      -8.852  13.867  19.789  1.00  0.63           H  
ATOM    629 3HD2 LEU A  37      -7.920  14.169  21.275  1.00  0.63           H  
ATOM    630  N   THR A  38      -3.530  15.900  18.816  1.00  0.65           N  
ATOM    631  CA  THR A  38      -2.532  16.736  19.465  1.00  0.65           C  
ATOM    632  C   THR A  38      -2.791  18.210  19.281  1.00  0.65           C  
ATOM    633  O   THR A  38      -3.397  18.619  18.303  1.00  0.65           O  
ATOM    634  CB  THR A  38      -1.136  16.411  18.887  1.00  0.65           C  
ATOM    635  OG1 THR A  38      -0.129  17.132  19.613  1.00  0.65           O  
ATOM    636  CG2 THR A  38      -1.076  16.781  17.404  1.00  0.65           C  
ATOM    637  H   THR A  38      -3.930  16.176  17.918  1.00  0.65           H  
ATOM    638  HA  THR A  38      -2.538  16.521  20.533  1.00  0.65           H  
ATOM    639  HB  THR A  38      -0.947  15.352  18.994  1.00  0.65           H  
ATOM    640  HG1 THR A  38      -0.288  18.082  19.530  1.00  0.65           H  
ATOM    641 1HG2 THR A  38      -0.094  16.539  17.002  1.00  0.65           H  
ATOM    642 2HG2 THR A  38      -1.841  16.217  16.859  1.00  0.65           H  
ATOM    643 3HG2 THR A  38      -1.261  17.847  17.293  1.00  0.65           H  
ATOM    644  N   ILE A  39      -2.320  19.028  20.203  1.00  0.68           N  
ATOM    645  CA  ILE A  39      -2.446  20.458  19.981  1.00  0.68           C  
ATOM    646  C   ILE A  39      -1.121  20.970  19.473  1.00  0.68           C  
ATOM    647  O   ILE A  39      -0.088  20.824  20.124  1.00  0.68           O  
ATOM    648  CB  ILE A  39      -2.874  21.198  21.243  1.00  0.68           C  
ATOM    649  CG1 ILE A  39      -4.220  20.664  21.708  1.00  0.68           C  
ATOM    650  CG2 ILE A  39      -2.991  22.641  20.935  1.00  0.68           C  
ATOM    651  CD1 ILE A  39      -4.647  21.163  23.044  1.00  0.68           C  
ATOM    652  H   ILE A  39      -1.853  18.666  21.025  1.00  0.68           H  
ATOM    653  HA  ILE A  39      -3.193  20.650  19.211  1.00  0.68           H  
ATOM    654  HB  ILE A  39      -2.144  21.043  22.035  1.00  0.68           H  
ATOM    655 1HG1 ILE A  39      -4.962  20.961  20.991  1.00  0.68           H  
ATOM    656 2HG1 ILE A  39      -4.181  19.577  21.743  1.00  0.68           H  
ATOM    657 1HG2 ILE A  39      -3.307  23.191  21.815  1.00  0.68           H  
ATOM    658 2HG2 ILE A  39      -2.031  23.032  20.589  1.00  0.68           H  
ATOM    659 3HG2 ILE A  39      -3.726  22.754  20.154  1.00  0.68           H  
ATOM    660 1HD1 ILE A  39      -5.622  20.742  23.293  1.00  0.68           H  
ATOM    661 2HD1 ILE A  39      -3.918  20.863  23.797  1.00  0.68           H  
ATOM    662 3HD1 ILE A  39      -4.718  22.250  23.017  1.00  0.68           H  
ATOM    663  N   ALA A  40      -1.142  21.478  18.259  1.00  0.70           N  
ATOM    664  CA  ALA A  40       0.064  21.919  17.596  1.00  0.70           C  
ATOM    665  C   ALA A  40       0.668  23.132  18.263  1.00  0.70           C  
ATOM    666  O   ALA A  40      -0.049  24.007  18.747  1.00  0.70           O  
ATOM    667  CB  ALA A  40      -0.238  22.242  16.167  1.00  0.70           C  
ATOM    668  H   ALA A  40      -2.034  21.567  17.783  1.00  0.70           H  
ATOM    669  HA  ALA A  40       0.786  21.104  17.637  1.00  0.70           H  
ATOM    670 1HB  ALA A  40       0.676  22.531  15.672  1.00  0.70           H  
ATOM    671 2HB  ALA A  40      -0.671  21.376  15.692  1.00  0.70           H  
ATOM    672 3HB  ALA A  40      -0.938  23.046  16.144  1.00  0.70           H  
ATOM    673  N   THR A  41       1.983  23.221  18.239  1.00  0.72           N  
ATOM    674  CA  THR A  41       2.615  24.419  18.730  1.00  0.72           C  
ATOM    675  C   THR A  41       2.927  25.246  17.504  1.00  0.72           C  
ATOM    676  O   THR A  41       3.169  24.659  16.449  1.00  0.72           O  
ATOM    677  CB  THR A  41       3.923  24.089  19.468  1.00  0.72           C  
ATOM    678  OG1 THR A  41       4.878  23.502  18.548  1.00  0.72           O  
ATOM    679  CG2 THR A  41       3.628  23.090  20.556  1.00  0.72           C  
ATOM    680  H   THR A  41       2.536  22.464  17.868  1.00  0.72           H  
ATOM    681  HA  THR A  41       1.933  24.929  19.401  1.00  0.72           H  
ATOM    682  HB  THR A  41       4.348  24.989  19.906  1.00  0.72           H  
ATOM    683  HG1 THR A  41       5.607  23.117  19.059  1.00  0.72           H  
ATOM    684 1HG2 THR A  41       4.547  22.840  21.086  1.00  0.72           H  
ATOM    685 2HG2 THR A  41       2.910  23.519  21.256  1.00  0.72           H  
ATOM    686 3HG2 THR A  41       3.206  22.184  20.116  1.00  0.72           H  
ATOM    687  N   PRO A  42       2.993  26.580  17.595  1.00  0.72           N  
ATOM    688  CA  PRO A  42       3.446  27.446  16.534  1.00  0.72           C  
ATOM    689  C   PRO A  42       4.775  26.980  15.963  1.00  0.72           C  
ATOM    690  O   PRO A  42       4.982  27.059  14.765  1.00  0.72           O  
ATOM    691  CB  PRO A  42       3.564  28.790  17.248  1.00  0.72           C  
ATOM    692  CG  PRO A  42       2.498  28.723  18.319  1.00  0.72           C  
ATOM    693  CD  PRO A  42       2.526  27.288  18.802  1.00  0.72           C  
ATOM    694  HA  PRO A  42       2.678  27.493  15.750  1.00  0.72           H  
ATOM    695 1HB  PRO A  42       4.581  28.917  17.650  1.00  0.72           H  
ATOM    696 2HB  PRO A  42       3.399  29.609  16.531  1.00  0.72           H  
ATOM    697 1HG  PRO A  42       2.719  29.446  19.119  1.00  0.72           H  
ATOM    698 2HG  PRO A  42       1.523  29.008  17.896  1.00  0.72           H  
ATOM    699 1HD  PRO A  42       3.226  27.165  19.638  1.00  0.72           H  
ATOM    700 2HD  PRO A  42       1.495  27.000  19.057  1.00  0.72           H  
ATOM    701  N   ALA A  43       5.666  26.434  16.801  1.00  0.71           N  
ATOM    702  CA  ALA A  43       6.954  25.974  16.286  1.00  0.71           C  
ATOM    703  C   ALA A  43       6.784  24.834  15.286  1.00  0.71           C  
ATOM    704  O   ALA A  43       7.412  24.824  14.220  1.00  0.71           O  
ATOM    705  CB  ALA A  43       7.837  25.518  17.431  1.00  0.71           C  
ATOM    706  H   ALA A  43       5.471  26.358  17.787  1.00  0.71           H  
ATOM    707  HA  ALA A  43       7.430  26.810  15.771  1.00  0.71           H  
ATOM    708 1HB  ALA A  43       8.802  25.202  17.038  1.00  0.71           H  
ATOM    709 2HB  ALA A  43       7.979  26.340  18.129  1.00  0.71           H  
ATOM    710 3HB  ALA A  43       7.362  24.683  17.942  1.00  0.71           H  
ATOM    711  N   ILE A  44       5.887  23.892  15.592  1.00  0.69           N  
ATOM    712  CA  ILE A  44       5.663  22.789  14.663  1.00  0.69           C  
ATOM    713  C   ILE A  44       5.083  23.320  13.383  1.00  0.69           C  
ATOM    714  O   ILE A  44       5.475  22.922  12.288  1.00  0.69           O  
ATOM    715  CB  ILE A  44       4.676  21.738  15.197  1.00  0.69           C  
ATOM    716  CG1 ILE A  44       5.234  20.983  16.367  1.00  0.69           C  
ATOM    717  CG2 ILE A  44       4.319  20.779  14.088  1.00  0.69           C  
ATOM    718  CD1 ILE A  44       4.174  20.156  17.073  1.00  0.69           C  
ATOM    719  H   ILE A  44       5.377  23.926  16.483  1.00  0.69           H  
ATOM    720  HA  ILE A  44       6.617  22.311  14.442  1.00  0.69           H  
ATOM    721  HB  ILE A  44       3.770  22.242  15.540  1.00  0.69           H  
ATOM    722 1HG1 ILE A  44       6.020  20.313  16.016  1.00  0.69           H  
ATOM    723 2HG1 ILE A  44       5.669  21.681  17.069  1.00  0.69           H  
ATOM    724 1HG2 ILE A  44       3.618  20.055  14.463  1.00  0.69           H  
ATOM    725 2HG2 ILE A  44       3.877  21.321  13.252  1.00  0.69           H  
ATOM    726 3HG2 ILE A  44       5.208  20.274  13.760  1.00  0.69           H  
ATOM    727 1HD1 ILE A  44       4.625  19.624  17.909  1.00  0.69           H  
ATOM    728 2HD1 ILE A  44       3.393  20.805  17.441  1.00  0.69           H  
ATOM    729 3HD1 ILE A  44       3.749  19.438  16.371  1.00  0.69           H  
ATOM    730  N   LEU A  45       4.114  24.205  13.538  1.00  0.67           N  
ATOM    731  CA  LEU A  45       3.399  24.773  12.421  1.00  0.67           C  
ATOM    732  C   LEU A  45       4.293  25.628  11.522  1.00  0.67           C  
ATOM    733  O   LEU A  45       4.163  25.575  10.300  1.00  0.67           O  
ATOM    734  CB  LEU A  45       2.261  25.566  12.995  1.00  0.67           C  
ATOM    735  CG  LEU A  45       1.237  24.709  13.696  1.00  0.67           C  
ATOM    736  CD1 LEU A  45       0.273  25.585  14.391  1.00  0.67           C  
ATOM    737  CD2 LEU A  45       0.545  23.804  12.696  1.00  0.67           C  
ATOM    738  H   LEU A  45       3.859  24.486  14.488  1.00  0.67           H  
ATOM    739  HA  LEU A  45       2.992  23.956  11.831  1.00  0.67           H  
ATOM    740 1HB  LEU A  45       2.668  26.264  13.710  1.00  0.67           H  
ATOM    741 2HB  LEU A  45       1.764  26.106  12.198  1.00  0.67           H  
ATOM    742  HG  LEU A  45       1.737  24.104  14.443  1.00  0.67           H  
ATOM    743 1HD1 LEU A  45      -0.454  24.990  14.915  1.00  0.67           H  
ATOM    744 2HD1 LEU A  45       0.804  26.208  15.097  1.00  0.67           H  
ATOM    745 3HD1 LEU A  45      -0.221  26.198  13.665  1.00  0.67           H  
ATOM    746 1HD2 LEU A  45      -0.190  23.186  13.211  1.00  0.67           H  
ATOM    747 2HD2 LEU A  45       0.048  24.410  11.958  1.00  0.67           H  
ATOM    748 3HD2 LEU A  45       1.278  23.162  12.206  1.00  0.67           H  
ATOM    749  N   GLU A  46       5.226  26.388  12.103  1.00  0.66           N  
ATOM    750  CA  GLU A  46       6.150  27.179  11.296  1.00  0.66           C  
ATOM    751  C   GLU A  46       7.014  26.264  10.441  1.00  0.66           C  
ATOM    752  O   GLU A  46       7.279  26.563   9.279  1.00  0.66           O  
ATOM    753  CB  GLU A  46       7.044  28.079  12.166  1.00  0.66           C  
ATOM    754  CG  GLU A  46       6.341  29.287  12.807  1.00  0.66           C  
ATOM    755  CD  GLU A  46       7.228  30.078  13.744  1.00  0.66           C  
ATOM    756  OE1 GLU A  46       8.342  29.667  13.979  1.00  0.66           O  
ATOM    757  OE2 GLU A  46       6.787  31.098  14.226  1.00  0.66           O  
ATOM    758  H   GLU A  46       5.286  26.431  13.115  1.00  0.66           H  
ATOM    759  HA  GLU A  46       5.567  27.814  10.629  1.00  0.66           H  
ATOM    760 1HB  GLU A  46       7.462  27.479  12.979  1.00  0.66           H  
ATOM    761 2HB  GLU A  46       7.877  28.447  11.571  1.00  0.66           H  
ATOM    762 1HG  GLU A  46       6.024  29.951  12.007  1.00  0.66           H  
ATOM    763 2HG  GLU A  46       5.456  28.962  13.333  1.00  0.66           H  
ATOM    764  N   GLU A  47       7.435  25.122  11.001  1.00  0.66           N  
ATOM    765  CA  GLU A  47       8.226  24.177  10.219  1.00  0.66           C  
ATOM    766  C   GLU A  47       7.351  23.505   9.157  1.00  0.66           C  
ATOM    767  O   GLU A  47       7.719  23.430   7.982  1.00  0.66           O  
ATOM    768  CB  GLU A  47       8.890  23.119  11.111  1.00  0.66           C  
ATOM    769  CG  GLU A  47       9.799  22.149  10.326  1.00  0.66           C  
ATOM    770  CD  GLU A  47      10.611  21.192  11.185  1.00  0.66           C  
ATOM    771  OE1 GLU A  47      10.516  21.252  12.386  1.00  0.66           O  
ATOM    772  OE2 GLU A  47      11.326  20.396  10.622  1.00  0.66           O  
ATOM    773  H   GLU A  47       7.225  24.927  11.984  1.00  0.66           H  
ATOM    774  HA  GLU A  47       9.015  24.729   9.712  1.00  0.66           H  
ATOM    775 1HB  GLU A  47       9.484  23.608  11.883  1.00  0.66           H  
ATOM    776 2HB  GLU A  47       8.117  22.530  11.615  1.00  0.66           H  
ATOM    777 1HG  GLU A  47       9.165  21.559   9.662  1.00  0.66           H  
ATOM    778 2HG  GLU A  47      10.476  22.734   9.705  1.00  0.66           H  
ATOM    779  N   HIS A  48       6.153  23.083   9.563  1.00  0.68           N  
ATOM    780  CA  HIS A  48       5.215  22.383   8.694  1.00  0.68           C  
ATOM    781  C   HIS A  48       4.912  23.200   7.453  1.00  0.68           C  
ATOM    782  O   HIS A  48       4.889  22.680   6.335  1.00  0.68           O  
ATOM    783  CB  HIS A  48       3.887  22.123   9.425  1.00  0.68           C  
ATOM    784  CG  HIS A  48       2.940  21.287   8.667  1.00  0.68           C  
ATOM    785  ND1 HIS A  48       1.633  21.079   9.065  1.00  0.68           N  
ATOM    786  CD2 HIS A  48       3.108  20.579   7.541  1.00  0.68           C  
ATOM    787  CE1 HIS A  48       1.043  20.273   8.201  1.00  0.68           C  
ATOM    788  NE2 HIS A  48       1.922  19.956   7.270  1.00  0.68           N  
ATOM    789  H   HIS A  48       5.900  23.202  10.540  1.00  0.68           H  
ATOM    790  HA  HIS A  48       5.639  21.432   8.380  1.00  0.68           H  
ATOM    791 1HB  HIS A  48       4.059  21.674  10.391  1.00  0.68           H  
ATOM    792 2HB  HIS A  48       3.397  23.075   9.607  1.00  0.68           H  
ATOM    793  HD2 HIS A  48       4.023  20.505   6.954  1.00  0.68           H  
ATOM    794  HE1 HIS A  48       0.013  19.926   8.252  1.00  0.68           H  
ATOM    795  HE2 HIS A  48       1.777  19.336   6.457  1.00  0.68           H  
ATOM    796  N   TYR A  49       4.684  24.487   7.658  1.00  0.74           N  
ATOM    797  CA  TYR A  49       4.327  25.401   6.602  1.00  0.74           C  
ATOM    798  C   TYR A  49       5.477  26.337   6.231  1.00  0.74           C  
ATOM    799  O   TYR A  49       5.249  27.423   5.694  1.00  0.74           O  
ATOM    800  CB  TYR A  49       3.112  26.203   7.025  1.00  0.74           C  
ATOM    801  CG  TYR A  49       1.889  25.369   7.344  1.00  0.74           C  
ATOM    802  CD1 TYR A  49       1.266  25.493   8.586  1.00  0.74           C  
ATOM    803  CD2 TYR A  49       1.400  24.467   6.412  1.00  0.74           C  
ATOM    804  CE1 TYR A  49       0.147  24.734   8.874  1.00  0.74           C  
ATOM    805  CE2 TYR A  49       0.286  23.706   6.708  1.00  0.74           C  
ATOM    806  CZ  TYR A  49      -0.343  23.840   7.928  1.00  0.74           C  
ATOM    807  OH  TYR A  49      -1.455  23.086   8.204  1.00  0.74           O  
ATOM    808  H   TYR A  49       4.716  24.848   8.612  1.00  0.74           H  
ATOM    809  HA  TYR A  49       4.074  24.821   5.716  1.00  0.74           H  
ATOM    810 1HB  TYR A  49       3.373  26.759   7.922  1.00  0.74           H  
ATOM    811 2HB  TYR A  49       2.852  26.910   6.247  1.00  0.74           H  
ATOM    812  HD1 TYR A  49       1.654  26.200   9.326  1.00  0.74           H  
ATOM    813  HD2 TYR A  49       1.893  24.358   5.447  1.00  0.74           H  
ATOM    814  HE1 TYR A  49      -0.348  24.840   9.829  1.00  0.74           H  
ATOM    815  HE2 TYR A  49      -0.100  22.999   5.974  1.00  0.74           H  
ATOM    816  HH  TYR A  49      -1.581  22.442   7.503  1.00  0.74           H  
ATOM    817  N   ALA A  50       6.726  25.903   6.449  1.00  0.88           N  
ATOM    818  CA  ALA A  50       7.910  26.712   6.132  1.00  0.88           C  
ATOM    819  C   ALA A  50       7.943  27.110   4.664  1.00  0.88           C  
ATOM    820  O   ALA A  50       8.440  28.175   4.306  1.00  0.88           O  
ATOM    821  CB  ALA A  50       9.180  25.954   6.469  1.00  0.88           C  
ATOM    822  H   ALA A  50       6.880  24.994   6.892  1.00  0.88           H  
ATOM    823  HA  ALA A  50       7.867  27.620   6.735  1.00  0.88           H  
ATOM    824 1HB  ALA A  50      10.045  26.577   6.253  1.00  0.88           H  
ATOM    825 2HB  ALA A  50       9.172  25.695   7.523  1.00  0.88           H  
ATOM    826 3HB  ALA A  50       9.225  25.044   5.873  1.00  0.88           H  
ATOM    827  N   GLU A  51       7.377  26.271   3.809  1.00  1.11           N  
ATOM    828  CA  GLU A  51       7.337  26.497   2.371  1.00  1.11           C  
ATOM    829  C   GLU A  51       6.534  27.755   2.012  1.00  1.11           C  
ATOM    830  O   GLU A  51       6.672  28.291   0.910  1.00  1.11           O  
ATOM    831  CB  GLU A  51       6.744  25.273   1.667  1.00  1.11           C  
ATOM    832  CG  GLU A  51       7.629  24.022   1.740  1.00  1.11           C  
ATOM    833  CD  GLU A  51       7.031  22.809   1.049  1.00  1.11           C  
ATOM    834  OE1 GLU A  51       5.924  22.898   0.573  1.00  1.11           O  
ATOM    835  OE2 GLU A  51       7.690  21.794   1.003  1.00  1.11           O  
ATOM    836  H   GLU A  51       6.971  25.424   4.182  1.00  1.11           H  
ATOM    837  HA  GLU A  51       8.360  26.638   2.020  1.00  1.11           H  
ATOM    838 1HB  GLU A  51       5.777  25.034   2.114  1.00  1.11           H  
ATOM    839 2HB  GLU A  51       6.571  25.506   0.617  1.00  1.11           H  
ATOM    840 1HG  GLU A  51       8.590  24.247   1.281  1.00  1.11           H  
ATOM    841 2HG  GLU A  51       7.807  23.786   2.790  1.00  1.11           H  
ATOM    842  N   HIS A  52       5.671  28.205   2.927  1.00  1.43           N  
ATOM    843  CA  HIS A  52       4.828  29.364   2.712  1.00  1.43           C  
ATOM    844  C   HIS A  52       5.323  30.563   3.543  1.00  1.43           C  
ATOM    845  O   HIS A  52       4.608  31.554   3.694  1.00  1.43           O  
ATOM    846  CB  HIS A  52       3.393  29.036   3.136  1.00  1.43           C  
ATOM    847  CG  HIS A  52       2.750  27.884   2.409  1.00  1.43           C  
ATOM    848  ND1 HIS A  52       2.349  27.928   1.068  1.00  1.43           N  
ATOM    849  CD2 HIS A  52       2.431  26.647   2.858  1.00  1.43           C  
ATOM    850  CE1 HIS A  52       1.810  26.753   0.749  1.00  1.43           C  
ATOM    851  NE2 HIS A  52       1.853  25.970   1.812  1.00  1.43           N  
ATOM    852  H   HIS A  52       5.606  27.745   3.834  1.00  1.43           H  
ATOM    853  HA  HIS A  52       4.838  29.645   1.662  1.00  1.43           H  
ATOM    854 1HB  HIS A  52       3.405  28.779   4.187  1.00  1.43           H  
ATOM    855 2HB  HIS A  52       2.764  29.920   3.027  1.00  1.43           H  
ATOM    856  HD2 HIS A  52       2.603  26.263   3.863  1.00  1.43           H  
ATOM    857  HE1 HIS A  52       1.402  26.476  -0.223  1.00  1.43           H  
ATOM    858  HE2 HIS A  52       1.515  25.018   1.855  1.00  1.43           H  
ATOM    859  N   LYS A  53       6.564  30.502   4.054  1.00  1.82           N  
ATOM    860  CA  LYS A  53       7.120  31.578   4.894  1.00  1.82           C  
ATOM    861  C   LYS A  53       7.203  32.940   4.215  1.00  1.82           C  
ATOM    862  O   LYS A  53       7.260  33.970   4.885  1.00  1.82           O  
ATOM    863  CB  LYS A  53       8.499  31.180   5.424  1.00  1.82           C  
ATOM    864  CG  LYS A  53       9.596  31.084   4.370  1.00  1.82           C  
ATOM    865  CD  LYS A  53      10.894  30.577   4.987  1.00  1.82           C  
ATOM    866  CE  LYS A  53      12.005  30.493   3.957  1.00  1.82           C  
ATOM    867  NZ  LYS A  53      13.260  29.949   4.543  1.00  1.82           N  
ATOM    868  H   LYS A  53       7.139  29.669   3.909  1.00  1.82           H  
ATOM    869  HA  LYS A  53       6.472  31.709   5.747  1.00  1.82           H  
ATOM    870 1HB  LYS A  53       8.821  31.905   6.169  1.00  1.82           H  
ATOM    871 2HB  LYS A  53       8.428  30.211   5.921  1.00  1.82           H  
ATOM    872 1HG  LYS A  53       9.287  30.413   3.569  1.00  1.82           H  
ATOM    873 2HG  LYS A  53       9.775  32.070   3.945  1.00  1.82           H  
ATOM    874 1HD  LYS A  53      11.201  31.243   5.793  1.00  1.82           H  
ATOM    875 2HD  LYS A  53      10.722  29.581   5.402  1.00  1.82           H  
ATOM    876 1HE  LYS A  53      11.685  29.845   3.142  1.00  1.82           H  
ATOM    877 2HE  LYS A  53      12.202  31.488   3.560  1.00  1.82           H  
ATOM    878 1HZ  LYS A  53      13.975  29.904   3.831  1.00  1.82           H  
ATOM    879 2HZ  LYS A  53      13.571  30.548   5.295  1.00  1.82           H  
ATOM    880 3HZ  LYS A  53      13.080  29.021   4.901  1.00  1.82           H  
ATOM    881  N   GLY A  54       7.209  32.954   2.890  1.00  2.16           N  
ATOM    882  CA  GLY A  54       7.272  34.192   2.135  1.00  2.16           C  
ATOM    883  C   GLY A  54       5.884  34.745   1.795  1.00  2.16           C  
ATOM    884  O   GLY A  54       5.777  35.718   1.046  1.00  2.16           O  
ATOM    885  H   GLY A  54       7.161  32.074   2.399  1.00  2.16           H  
ATOM    886 1HA  GLY A  54       7.828  34.934   2.706  1.00  2.16           H  
ATOM    887 2HA  GLY A  54       7.827  34.020   1.215  1.00  2.16           H  
ATOM    888  N   LYS A  55       4.819  34.127   2.319  1.00  2.32           N  
ATOM    889  CA  LYS A  55       3.480  34.559   1.959  1.00  2.32           C  
ATOM    890  C   LYS A  55       2.788  35.243   3.153  1.00  2.32           C  
ATOM    891  O   LYS A  55       2.874  34.760   4.286  1.00  2.32           O  
ATOM    892  CB  LYS A  55       2.715  33.332   1.500  1.00  2.32           C  
ATOM    893  CG  LYS A  55       3.372  32.664   0.296  1.00  2.32           C  
ATOM    894  CD  LYS A  55       2.642  31.430  -0.122  1.00  2.32           C  
ATOM    895  CE  LYS A  55       3.393  30.654  -1.175  1.00  2.32           C  
ATOM    896  NZ  LYS A  55       2.691  29.394  -1.504  1.00  2.32           N  
ATOM    897  H   LYS A  55       4.933  33.327   2.941  1.00  2.32           H  
ATOM    898  HA  LYS A  55       3.575  35.251   1.129  1.00  2.32           H  
ATOM    899 1HB  LYS A  55       2.662  32.601   2.311  1.00  2.32           H  
ATOM    900 2HB  LYS A  55       1.708  33.597   1.232  1.00  2.32           H  
ATOM    901 1HG  LYS A  55       3.410  33.367  -0.535  1.00  2.32           H  
ATOM    902 2HG  LYS A  55       4.390  32.381   0.561  1.00  2.32           H  
ATOM    903 1HD  LYS A  55       2.482  30.793   0.740  1.00  2.32           H  
ATOM    904 2HD  LYS A  55       1.687  31.704  -0.539  1.00  2.32           H  
ATOM    905 1HE  LYS A  55       3.495  31.254  -2.076  1.00  2.32           H  
ATOM    906 2HE  LYS A  55       4.386  30.412  -0.792  1.00  2.32           H  
ATOM    907 1HZ  LYS A  55       3.219  28.879  -2.192  1.00  2.32           H  
ATOM    908 2HZ  LYS A  55       2.605  28.828  -0.627  1.00  2.32           H  
ATOM    909 3HZ  LYS A  55       1.772  29.596  -1.863  1.00  2.32           H  
ATOM    910  N   PRO A  56       1.980  36.297   2.910  1.00  2.23           N  
ATOM    911  CA  PRO A  56       1.299  37.120   3.904  1.00  2.23           C  
ATOM    912  C   PRO A  56       0.267  36.402   4.760  1.00  2.23           C  
ATOM    913  O   PRO A  56      -0.077  36.872   5.842  1.00  2.23           O  
ATOM    914  CB  PRO A  56       0.621  38.192   3.039  1.00  2.23           C  
ATOM    915  CG  PRO A  56       0.474  37.564   1.675  1.00  2.23           C  
ATOM    916  CD  PRO A  56       1.689  36.697   1.513  1.00  2.23           C  
ATOM    917  HA  PRO A  56       2.061  37.585   4.550  1.00  2.23           H  
ATOM    918 1HB  PRO A  56      -0.350  38.463   3.481  1.00  2.23           H  
ATOM    919 2HB  PRO A  56       1.232  39.105   3.025  1.00  2.23           H  
ATOM    920 1HG  PRO A  56      -0.465  36.993   1.623  1.00  2.23           H  
ATOM    921 2HG  PRO A  56       0.410  38.349   0.905  1.00  2.23           H  
ATOM    922 1HD  PRO A  56       1.415  35.846   0.884  1.00  2.23           H  
ATOM    923 2HD  PRO A  56       2.524  37.284   1.094  1.00  2.23           H  
ATOM    924  N   PHE A  57      -0.231  35.267   4.291  1.00  1.95           N  
ATOM    925  CA  PHE A  57      -1.241  34.555   5.053  1.00  1.95           C  
ATOM    926  C   PHE A  57      -0.652  33.533   5.995  1.00  1.95           C  
ATOM    927  O   PHE A  57      -1.394  32.940   6.788  1.00  1.95           O  
ATOM    928  CB  PHE A  57      -2.193  33.781   4.153  1.00  1.95           C  
ATOM    929  CG  PHE A  57      -1.508  32.731   3.323  1.00  1.95           C  
ATOM    930  CD1 PHE A  57      -1.200  31.480   3.876  1.00  1.95           C  
ATOM    931  CD2 PHE A  57      -1.203  32.958   2.002  1.00  1.95           C  
ATOM    932  CE1 PHE A  57      -0.588  30.501   3.124  1.00  1.95           C  
ATOM    933  CE2 PHE A  57      -0.607  31.975   1.249  1.00  1.95           C  
ATOM    934  CZ  PHE A  57      -0.294  30.745   1.813  1.00  1.95           C  
ATOM    935  H   PHE A  57       0.074  34.899   3.405  1.00  1.95           H  
ATOM    936  HA  PHE A  57      -1.808  35.280   5.638  1.00  1.95           H  
ATOM    937 1HB  PHE A  57      -2.954  33.294   4.761  1.00  1.95           H  
ATOM    938 2HB  PHE A  57      -2.699  34.471   3.481  1.00  1.95           H  
ATOM    939  HD1 PHE A  57      -1.444  31.288   4.920  1.00  1.95           H  
ATOM    940  HD2 PHE A  57      -1.447  33.922   1.554  1.00  1.95           H  
ATOM    941  HE1 PHE A  57      -0.344  29.539   3.563  1.00  1.95           H  
ATOM    942  HE2 PHE A  57      -0.383  32.167   0.205  1.00  1.95           H  
ATOM    943  HZ  PHE A  57       0.180  29.970   1.214  1.00  1.95           H  
ATOM    944  N   LEU A  58       0.658  33.284   5.922  1.00  1.60           N  
ATOM    945  CA  LEU A  58       1.168  32.211   6.750  1.00  1.60           C  
ATOM    946  C   LEU A  58       0.808  32.316   8.235  1.00  1.60           C  
ATOM    947  O   LEU A  58       0.388  31.310   8.799  1.00  1.60           O  
ATOM    948  CB  LEU A  58       2.662  31.960   6.573  1.00  1.60           C  
ATOM    949  CG  LEU A  58       3.141  30.875   7.524  1.00  1.60           C  
ATOM    950  CD1 LEU A  58       2.394  29.635   7.225  1.00  1.60           C  
ATOM    951  CD2 LEU A  58       4.601  30.614   7.378  1.00  1.60           C  
ATOM    952  H   LEU A  58       1.284  33.807   5.300  1.00  1.60           H  
ATOM    953  HA  LEU A  58       0.698  31.297   6.384  1.00  1.60           H  
ATOM    954 1HB  LEU A  58       2.831  31.609   5.554  1.00  1.60           H  
ATOM    955 2HB  LEU A  58       3.248  32.851   6.714  1.00  1.60           H  
ATOM    956  HG  LEU A  58       2.924  31.180   8.533  1.00  1.60           H  
ATOM    957 1HD1 LEU A  58       2.707  28.875   7.914  1.00  1.60           H  
ATOM    958 2HD1 LEU A  58       1.350  29.819   7.341  1.00  1.60           H  
ATOM    959 3HD1 LEU A  58       2.599  29.324   6.214  1.00  1.60           H  
ATOM    960 1HD2 LEU A  58       4.906  29.826   8.069  1.00  1.60           H  
ATOM    961 2HD2 LEU A  58       4.795  30.291   6.364  1.00  1.60           H  
ATOM    962 3HD2 LEU A  58       5.151  31.526   7.598  1.00  1.60           H  
ATOM    963  N   PRO A  59       0.973  33.465   8.931  1.00  1.31           N  
ATOM    964  CA  PRO A  59       0.604  33.611  10.328  1.00  1.31           C  
ATOM    965  C   PRO A  59      -0.839  33.184  10.600  1.00  1.31           C  
ATOM    966  O   PRO A  59      -1.146  32.698  11.687  1.00  1.31           O  
ATOM    967  CB  PRO A  59       0.790  35.111  10.563  1.00  1.31           C  
ATOM    968  CG  PRO A  59       1.862  35.514   9.574  1.00  1.31           C  
ATOM    969  CD  PRO A  59       1.551  34.700   8.337  1.00  1.31           C  
ATOM    970  HA  PRO A  59       1.303  33.025  10.945  1.00  1.31           H  
ATOM    971 1HB  PRO A  59      -0.162  35.635  10.392  1.00  1.31           H  
ATOM    972 2HB  PRO A  59       1.076  35.297  11.609  1.00  1.31           H  
ATOM    973 1HG  PRO A  59       1.821  36.599   9.389  1.00  1.31           H  
ATOM    974 2HG  PRO A  59       2.858  35.297   9.982  1.00  1.31           H  
ATOM    975 1HD  PRO A  59       0.808  35.245   7.742  1.00  1.31           H  
ATOM    976 2HD  PRO A  59       2.465  34.523   7.793  1.00  1.31           H  
ATOM    977  N   GLY A  60      -1.733  33.391   9.616  1.00  1.12           N  
ATOM    978  CA  GLY A  60      -3.137  33.029   9.745  1.00  1.12           C  
ATOM    979  C   GLY A  60      -3.240  31.525   9.774  1.00  1.12           C  
ATOM    980  O   GLY A  60      -3.828  30.930  10.679  1.00  1.12           O  
ATOM    981  H   GLY A  60      -1.435  33.746   8.715  1.00  1.12           H  
ATOM    982 1HA  GLY A  60      -3.551  33.454  10.659  1.00  1.12           H  
ATOM    983 2HA  GLY A  60      -3.697  33.428   8.899  1.00  1.12           H  
ATOM    984  N   LEU A  61      -2.623  30.914   8.768  1.00  1.00           N  
ATOM    985  CA  LEU A  61      -2.597  29.468   8.627  1.00  1.00           C  
ATOM    986  C   LEU A  61      -2.053  28.830   9.898  1.00  1.00           C  
ATOM    987  O   LEU A  61      -2.580  27.824  10.372  1.00  1.00           O  
ATOM    988  CB  LEU A  61      -1.776  29.091   7.389  1.00  1.00           C  
ATOM    989  CG  LEU A  61      -1.580  27.602   7.099  1.00  1.00           C  
ATOM    990  CD1 LEU A  61      -2.921  26.912   6.898  1.00  1.00           C  
ATOM    991  CD2 LEU A  61      -0.713  27.466   5.837  1.00  1.00           C  
ATOM    992  H   LEU A  61      -2.141  31.495   8.078  1.00  1.00           H  
ATOM    993  HA  LEU A  61      -3.617  29.118   8.479  1.00  1.00           H  
ATOM    994 1HB  LEU A  61      -2.245  29.540   6.518  1.00  1.00           H  
ATOM    995 2HB  LEU A  61      -0.810  29.525   7.498  1.00  1.00           H  
ATOM    996  HG  LEU A  61      -1.084  27.137   7.939  1.00  1.00           H  
ATOM    997 1HD1 LEU A  61      -2.757  25.849   6.697  1.00  1.00           H  
ATOM    998 2HD1 LEU A  61      -3.522  27.019   7.803  1.00  1.00           H  
ATOM    999 3HD1 LEU A  61      -3.443  27.364   6.057  1.00  1.00           H  
ATOM   1000 1HD2 LEU A  61      -0.556  26.417   5.616  1.00  1.00           H  
ATOM   1001 2HD2 LEU A  61      -1.223  27.936   5.003  1.00  1.00           H  
ATOM   1002 3HD2 LEU A  61       0.248  27.951   5.995  1.00  1.00           H  
ATOM   1003  N   ILE A  62      -1.006  29.420  10.464  1.00  0.92           N  
ATOM   1004  CA  ILE A  62      -0.462  28.898  11.700  1.00  0.92           C  
ATOM   1005  C   ILE A  62      -1.420  29.038  12.883  1.00  0.92           C  
ATOM   1006  O   ILE A  62      -1.737  28.043  13.523  1.00  0.92           O  
ATOM   1007  CB  ILE A  62       0.862  29.587  12.045  1.00  0.92           C  
ATOM   1008  CG1 ILE A  62       1.912  29.197  11.016  1.00  0.92           C  
ATOM   1009  CG2 ILE A  62       1.312  29.224  13.471  1.00  0.92           C  
ATOM   1010  CD1 ILE A  62       3.140  30.021  11.096  1.00  0.92           C  
ATOM   1011  H   ILE A  62      -0.586  30.236  10.017  1.00  0.92           H  
ATOM   1012  HA  ILE A  62      -0.263  27.837  11.553  1.00  0.92           H  
ATOM   1013  HB  ILE A  62       0.726  30.667  11.976  1.00  0.92           H  
ATOM   1014 1HG1 ILE A  62       2.191  28.159  11.166  1.00  0.92           H  
ATOM   1015 2HG1 ILE A  62       1.483  29.298  10.023  1.00  0.92           H  
ATOM   1016 1HG2 ILE A  62       2.251  29.728  13.699  1.00  0.92           H  
ATOM   1017 2HG2 ILE A  62       0.555  29.532  14.189  1.00  0.92           H  
ATOM   1018 3HG2 ILE A  62       1.452  28.173  13.541  1.00  0.92           H  
ATOM   1019 1HD1 ILE A  62       3.850  29.690  10.343  1.00  0.92           H  
ATOM   1020 2HD1 ILE A  62       2.887  31.066  10.928  1.00  0.92           H  
ATOM   1021 3HD1 ILE A  62       3.577  29.908  12.080  1.00  0.92           H  
ATOM   1022  N   GLU A  63      -1.970  30.230  13.145  1.00  0.86           N  
ATOM   1023  CA  GLU A  63      -2.847  30.346  14.316  1.00  0.86           C  
ATOM   1024  C   GLU A  63      -4.072  29.436  14.230  1.00  0.86           C  
ATOM   1025  O   GLU A  63      -4.468  28.815  15.230  1.00  0.86           O  
ATOM   1026  CB  GLU A  63      -3.307  31.794  14.540  1.00  0.86           C  
ATOM   1027  CG  GLU A  63      -2.218  32.746  15.062  1.00  0.86           C  
ATOM   1028  CD  GLU A  63      -2.718  34.172  15.295  1.00  0.86           C  
ATOM   1029  OE1 GLU A  63      -3.837  34.463  14.936  1.00  0.86           O  
ATOM   1030  OE2 GLU A  63      -1.978  34.957  15.850  1.00  0.86           O  
ATOM   1031  H   GLU A  63      -1.745  31.050  12.579  1.00  0.86           H  
ATOM   1032  HA  GLU A  63      -2.274  30.049  15.191  1.00  0.86           H  
ATOM   1033 1HB  GLU A  63      -3.673  32.201  13.592  1.00  0.86           H  
ATOM   1034 2HB  GLU A  63      -4.138  31.807  15.244  1.00  0.86           H  
ATOM   1035 1HG  GLU A  63      -1.829  32.350  15.999  1.00  0.86           H  
ATOM   1036 2HG  GLU A  63      -1.400  32.765  14.342  1.00  0.86           H  
ATOM   1037  N   LYS A  64      -4.624  29.285  13.026  1.00  0.81           N  
ATOM   1038  CA  LYS A  64      -5.804  28.459  12.791  1.00  0.81           C  
ATOM   1039  C   LYS A  64      -5.573  26.981  13.118  1.00  0.81           C  
ATOM   1040  O   LYS A  64      -6.532  26.235  13.334  1.00  0.81           O  
ATOM   1041  CB  LYS A  64      -6.263  28.618  11.341  1.00  0.81           C  
ATOM   1042  CG  LYS A  64      -6.859  29.995  11.025  1.00  0.81           C  
ATOM   1043  CD  LYS A  64      -7.225  30.133   9.555  1.00  0.81           C  
ATOM   1044  CE  LYS A  64      -7.778  31.521   9.261  1.00  0.81           C  
ATOM   1045  NZ  LYS A  64      -8.139  31.686   7.828  1.00  0.81           N  
ATOM   1046  H   LYS A  64      -4.233  29.806  12.237  1.00  0.81           H  
ATOM   1047  HA  LYS A  64      -6.600  28.820  13.441  1.00  0.81           H  
ATOM   1048 1HB  LYS A  64      -5.404  28.464  10.678  1.00  0.81           H  
ATOM   1049 2HB  LYS A  64      -6.999  27.857  11.106  1.00  0.81           H  
ATOM   1050 1HG  LYS A  64      -7.761  30.133  11.619  1.00  0.81           H  
ATOM   1051 2HG  LYS A  64      -6.159  30.774  11.298  1.00  0.81           H  
ATOM   1052 1HD  LYS A  64      -6.328  29.973   8.950  1.00  0.81           H  
ATOM   1053 2HD  LYS A  64      -7.966  29.384   9.283  1.00  0.81           H  
ATOM   1054 1HE  LYS A  64      -8.662  31.690   9.872  1.00  0.81           H  
ATOM   1055 2HE  LYS A  64      -7.020  32.263   9.521  1.00  0.81           H  
ATOM   1056 1HZ  LYS A  64      -8.497  32.619   7.674  1.00  0.81           H  
ATOM   1057 2HZ  LYS A  64      -7.321  31.540   7.254  1.00  0.81           H  
ATOM   1058 3HZ  LYS A  64      -8.847  31.010   7.582  1.00  0.81           H  
ATOM   1059  N   MET A  65      -4.309  26.557  13.129  1.00  0.76           N  
ATOM   1060  CA  MET A  65      -3.936  25.186  13.398  1.00  0.76           C  
ATOM   1061  C   MET A  65      -3.377  24.957  14.790  1.00  0.76           C  
ATOM   1062  O   MET A  65      -2.857  23.878  15.056  1.00  0.76           O  
ATOM   1063  CB  MET A  65      -2.936  24.711  12.364  1.00  0.76           C  
ATOM   1064  CG  MET A  65      -3.488  24.597  10.999  1.00  0.76           C  
ATOM   1065  SD  MET A  65      -4.802  23.381  10.935  1.00  0.76           S  
ATOM   1066  CE  MET A  65      -5.261  23.566   9.253  1.00  0.76           C  
ATOM   1067  H   MET A  65      -3.551  27.222  12.980  1.00  0.76           H  
ATOM   1068  HA  MET A  65      -4.831  24.572  13.309  1.00  0.76           H  
ATOM   1069 1HB  MET A  65      -2.117  25.428  12.318  1.00  0.76           H  
ATOM   1070 2HB  MET A  65      -2.529  23.746  12.657  1.00  0.76           H  
ATOM   1071 1HG  MET A  65      -3.881  25.562  10.676  1.00  0.76           H  
ATOM   1072 2HG  MET A  65      -2.704  24.300  10.307  1.00  0.76           H  
ATOM   1073 1HE  MET A  65      -6.070  22.880   9.022  1.00  0.76           H  
ATOM   1074 2HE  MET A  65      -5.589  24.591   9.074  1.00  0.76           H  
ATOM   1075 3HE  MET A  65      -4.400  23.344   8.618  1.00  0.76           H  
ATOM   1076  N   THR A  66      -3.526  25.928  15.700  1.00  0.72           N  
ATOM   1077  CA  THR A  66      -3.002  25.750  17.060  1.00  0.72           C  
ATOM   1078  C   THR A  66      -3.990  25.089  18.017  1.00  0.72           C  
ATOM   1079  O   THR A  66      -3.709  24.968  19.206  1.00  0.72           O  
ATOM   1080  CB  THR A  66      -2.504  27.070  17.676  1.00  0.72           C  
ATOM   1081  OG1 THR A  66      -3.568  28.043  17.696  1.00  0.72           O  
ATOM   1082  CG2 THR A  66      -1.295  27.602  16.918  1.00  0.72           C  
ATOM   1083  H   THR A  66      -3.962  26.817  15.445  1.00  0.72           H  
ATOM   1084  HA  THR A  66      -2.133  25.093  16.997  1.00  0.72           H  
ATOM   1085  HB  THR A  66      -2.200  26.881  18.704  1.00  0.72           H  
ATOM   1086  HG1 THR A  66      -3.899  28.204  16.782  1.00  0.72           H  
ATOM   1087 1HG2 THR A  66      -0.948  28.523  17.379  1.00  0.72           H  
ATOM   1088 2HG2 THR A  66      -0.501  26.858  16.949  1.00  0.72           H  
ATOM   1089 3HG2 THR A  66      -1.574  27.793  15.901  1.00  0.72           H  
ATOM   1090  N   GLY A  67      -5.169  24.718  17.523  1.00  0.68           N  
ATOM   1091  CA  GLY A  67      -6.138  24.003  18.341  1.00  0.68           C  
ATOM   1092  C   GLY A  67      -5.814  22.526  18.154  1.00  0.68           C  
ATOM   1093  O   GLY A  67      -4.809  22.210  17.523  1.00  0.68           O  
ATOM   1094  H   GLY A  67      -5.362  24.894  16.548  1.00  0.68           H  
ATOM   1095 1HA  GLY A  67      -6.035  24.300  19.384  1.00  0.68           H  
ATOM   1096 2HA  GLY A  67      -7.150  24.225  18.007  1.00  0.68           H  
ATOM   1097  N   PRO A  68      -6.579  21.598  18.724  1.00  0.64           N  
ATOM   1098  CA  PRO A  68      -6.388  20.176  18.537  1.00  0.64           C  
ATOM   1099  C   PRO A  68      -6.466  19.828  17.067  1.00  0.64           C  
ATOM   1100  O   PRO A  68      -7.431  20.210  16.413  1.00  0.64           O  
ATOM   1101  CB  PRO A  68      -7.576  19.580  19.300  1.00  0.64           C  
ATOM   1102  CG  PRO A  68      -7.932  20.643  20.333  1.00  0.64           C  
ATOM   1103  CD  PRO A  68      -7.672  21.967  19.625  1.00  0.64           C  
ATOM   1104  HA  PRO A  68      -5.430  19.861  18.966  1.00  0.64           H  
ATOM   1105 1HB  PRO A  68      -8.396  19.362  18.597  1.00  0.64           H  
ATOM   1106 2HB  PRO A  68      -7.280  18.621  19.752  1.00  0.64           H  
ATOM   1107 1HG  PRO A  68      -8.981  20.529  20.646  1.00  0.64           H  
ATOM   1108 2HG  PRO A  68      -7.321  20.515  21.237  1.00  0.64           H  
ATOM   1109 1HD  PRO A  68      -8.555  22.288  19.053  1.00  0.64           H  
ATOM   1110 2HD  PRO A  68      -7.350  22.716  20.360  1.00  0.64           H  
ATOM   1111  N   VAL A  69      -5.541  19.026  16.587  1.00  0.61           N  
ATOM   1112  CA  VAL A  69      -5.557  18.556  15.215  1.00  0.61           C  
ATOM   1113  C   VAL A  69      -5.436  17.059  15.259  1.00  0.61           C  
ATOM   1114  O   VAL A  69      -4.816  16.511  16.176  1.00  0.61           O  
ATOM   1115  CB  VAL A  69      -4.386  19.115  14.362  1.00  0.61           C  
ATOM   1116  CG1 VAL A  69      -4.459  20.621  14.223  1.00  0.61           C  
ATOM   1117  CG2 VAL A  69      -3.059  18.718  14.986  1.00  0.61           C  
ATOM   1118  H   VAL A  69      -4.771  18.763  17.187  1.00  0.61           H  
ATOM   1119  HA  VAL A  69      -6.498  18.834  14.743  1.00  0.61           H  
ATOM   1120  HB  VAL A  69      -4.464  18.693  13.374  1.00  0.61           H  
ATOM   1121 1HG1 VAL A  69      -3.640  20.977  13.597  1.00  0.61           H  
ATOM   1122 2HG1 VAL A  69      -5.384  20.853  13.767  1.00  0.61           H  
ATOM   1123 3HG1 VAL A  69      -4.395  21.096  15.203  1.00  0.61           H  
ATOM   1124 1HG2 VAL A  69      -2.237  19.080  14.375  1.00  0.61           H  
ATOM   1125 2HG2 VAL A  69      -2.985  19.154  15.973  1.00  0.61           H  
ATOM   1126 3HG2 VAL A  69      -3.012  17.636  15.058  1.00  0.61           H  
ATOM   1127  N   LEU A  70      -6.013  16.386  14.283  1.00  0.59           N  
ATOM   1128  CA  LEU A  70      -5.848  14.946  14.257  1.00  0.59           C  
ATOM   1129  C   LEU A  70      -4.908  14.581  13.156  1.00  0.59           C  
ATOM   1130  O   LEU A  70      -5.199  14.783  11.979  1.00  0.59           O  
ATOM   1131  CB  LEU A  70      -7.169  14.197  14.089  1.00  0.59           C  
ATOM   1132  CG  LEU A  70      -7.010  12.692  13.975  1.00  0.59           C  
ATOM   1133  CD1 LEU A  70      -6.398  12.142  15.236  1.00  0.59           C  
ATOM   1134  CD2 LEU A  70      -8.318  12.092  13.715  1.00  0.59           C  
ATOM   1135  H   LEU A  70      -6.533  16.895  13.564  1.00  0.59           H  
ATOM   1136  HA  LEU A  70      -5.400  14.619  15.193  1.00  0.59           H  
ATOM   1137 1HB  LEU A  70      -7.807  14.408  14.947  1.00  0.59           H  
ATOM   1138 2HB  LEU A  70      -7.661  14.543  13.201  1.00  0.59           H  
ATOM   1139  HG  LEU A  70      -6.345  12.471  13.165  1.00  0.59           H  
ATOM   1140 1HD1 LEU A  70      -6.262  11.072  15.148  1.00  0.59           H  
ATOM   1141 2HD1 LEU A  70      -5.447  12.610  15.372  1.00  0.59           H  
ATOM   1142 3HD1 LEU A  70      -7.037  12.359  16.087  1.00  0.59           H  
ATOM   1143 1HD2 LEU A  70      -8.218  11.019  13.618  1.00  0.59           H  
ATOM   1144 2HD2 LEU A  70      -8.973  12.327  14.547  1.00  0.59           H  
ATOM   1145 3HD2 LEU A  70      -8.716  12.503  12.799  1.00  0.59           H  
ATOM   1146  N   CYS A  71      -3.761  14.073  13.545  1.00  0.58           N  
ATOM   1147  CA  CYS A  71      -2.734  13.737  12.596  1.00  0.58           C  
ATOM   1148  C   CYS A  71      -2.822  12.260  12.311  1.00  0.58           C  
ATOM   1149  O   CYS A  71      -2.956  11.458  13.241  1.00  0.58           O  
ATOM   1150  CB  CYS A  71      -1.392  14.096  13.193  1.00  0.58           C  
ATOM   1151  SG  CYS A  71      -1.211  15.848  13.522  1.00  0.58           S  
ATOM   1152  H   CYS A  71      -3.591  13.913  14.539  1.00  0.58           H  
ATOM   1153  HA  CYS A  71      -2.885  14.295  11.670  1.00  0.58           H  
ATOM   1154 1HB  CYS A  71      -1.269  13.565  14.142  1.00  0.58           H  
ATOM   1155 2HB  CYS A  71      -0.606  13.789  12.549  1.00  0.58           H  
ATOM   1156  HG  CYS A  71      -0.976  16.194  12.246  1.00  0.58           H  
ATOM   1157  N   MET A  72      -2.756  11.881  11.040  1.00  0.59           N  
ATOM   1158  CA  MET A  72      -2.819  10.465  10.708  1.00  0.59           C  
ATOM   1159  C   MET A  72      -1.862  10.064   9.605  1.00  0.59           C  
ATOM   1160  O   MET A  72      -1.578  10.834   8.682  1.00  0.59           O  
ATOM   1161  CB  MET A  72      -4.245  10.082  10.299  1.00  0.59           C  
ATOM   1162  CG  MET A  72      -5.280  10.301  11.365  1.00  0.59           C  
ATOM   1163  SD  MET A  72      -6.906   9.887  10.884  1.00  0.59           S  
ATOM   1164  CE  MET A  72      -7.339  11.348   9.953  1.00  0.59           C  
ATOM   1165  H   MET A  72      -2.687  12.580  10.300  1.00  0.59           H  
ATOM   1166  HA  MET A  72      -2.542   9.893  11.587  1.00  0.59           H  
ATOM   1167 1HB  MET A  72      -4.532  10.662   9.425  1.00  0.59           H  
ATOM   1168 2HB  MET A  72      -4.268   9.023  10.020  1.00  0.59           H  
ATOM   1169 1HG  MET A  72      -5.030   9.756  12.230  1.00  0.59           H  
ATOM   1170 2HG  MET A  72      -5.282  11.342  11.610  1.00  0.59           H  
ATOM   1171 1HE  MET A  72      -8.355  11.246   9.573  1.00  0.59           H  
ATOM   1172 2HE  MET A  72      -7.278  12.221  10.607  1.00  0.59           H  
ATOM   1173 3HE  MET A  72      -6.651  11.479   9.121  1.00  0.59           H  
ATOM   1174  N   VAL A  73      -1.407   8.820   9.672  1.00  0.62           N  
ATOM   1175  CA  VAL A  73      -0.616   8.263   8.592  1.00  0.62           C  
ATOM   1176  C   VAL A  73      -1.393   7.092   8.030  1.00  0.62           C  
ATOM   1177  O   VAL A  73      -1.729   6.162   8.771  1.00  0.62           O  
ATOM   1178  CB  VAL A  73       0.773   7.784   9.066  1.00  0.62           C  
ATOM   1179  CG1 VAL A  73       1.566   7.213   7.882  1.00  0.62           C  
ATOM   1180  CG2 VAL A  73       1.477   8.910   9.745  1.00  0.62           C  
ATOM   1181  H   VAL A  73      -1.641   8.253  10.486  1.00  0.62           H  
ATOM   1182  HA  VAL A  73      -0.483   9.012   7.817  1.00  0.62           H  
ATOM   1183  HB  VAL A  73       0.647   6.969   9.777  1.00  0.62           H  
ATOM   1184 1HG1 VAL A  73       2.539   6.856   8.225  1.00  0.62           H  
ATOM   1185 2HG1 VAL A  73       1.017   6.384   7.434  1.00  0.62           H  
ATOM   1186 3HG1 VAL A  73       1.709   7.995   7.136  1.00  0.62           H  
ATOM   1187 1HG2 VAL A  73       2.448   8.577  10.102  1.00  0.62           H  
ATOM   1188 2HG2 VAL A  73       1.595   9.731   9.056  1.00  0.62           H  
ATOM   1189 3HG2 VAL A  73       0.876   9.225  10.580  1.00  0.62           H  
ATOM   1190  N   PHE A  74      -1.686   7.162   6.740  1.00  0.67           N  
ATOM   1191  CA  PHE A  74      -2.444   6.139   6.022  1.00  0.67           C  
ATOM   1192  C   PHE A  74      -1.600   5.385   5.024  1.00  0.67           C  
ATOM   1193  O   PHE A  74      -0.639   5.933   4.475  1.00  0.67           O  
ATOM   1194  CB  PHE A  74      -3.659   6.722   5.296  1.00  0.67           C  
ATOM   1195  CG  PHE A  74      -4.861   7.080   6.128  1.00  0.67           C  
ATOM   1196  CD1 PHE A  74      -4.953   8.262   6.809  1.00  0.67           C  
ATOM   1197  CD2 PHE A  74      -5.961   6.227   6.139  1.00  0.67           C  
ATOM   1198  CE1 PHE A  74      -6.114   8.597   7.489  1.00  0.67           C  
ATOM   1199  CE2 PHE A  74      -7.117   6.559   6.815  1.00  0.67           C  
ATOM   1200  CZ  PHE A  74      -7.195   7.757   7.489  1.00  0.67           C  
ATOM   1201  H   PHE A  74      -1.333   7.974   6.230  1.00  0.67           H  
ATOM   1202  HA  PHE A  74      -2.806   5.432   6.754  1.00  0.67           H  
ATOM   1203 1HB  PHE A  74      -3.355   7.615   4.771  1.00  0.67           H  
ATOM   1204 2HB  PHE A  74      -3.983   6.008   4.542  1.00  0.67           H  
ATOM   1205  HD1 PHE A  74      -4.105   8.954   6.801  1.00  0.67           H  
ATOM   1206  HD2 PHE A  74      -5.908   5.284   5.591  1.00  0.67           H  
ATOM   1207  HE1 PHE A  74      -6.167   9.535   8.010  1.00  0.67           H  
ATOM   1208  HE2 PHE A  74      -7.971   5.872   6.807  1.00  0.67           H  
ATOM   1209  HZ  PHE A  74      -8.099   8.032   8.019  1.00  0.67           H  
ATOM   1210  N   GLU A  75      -1.977   4.130   4.757  1.00  0.71           N  
ATOM   1211  CA  GLU A  75      -1.236   3.346   3.777  1.00  0.71           C  
ATOM   1212  C   GLU A  75      -2.052   2.491   2.812  1.00  0.71           C  
ATOM   1213  O   GLU A  75      -3.149   1.994   3.119  1.00  0.71           O  
ATOM   1214  CB  GLU A  75      -0.263   2.411   4.503  1.00  0.71           C  
ATOM   1215  CG  GLU A  75      -0.909   1.395   5.423  1.00  0.71           C  
ATOM   1216  CD  GLU A  75       0.100   0.501   6.112  1.00  0.71           C  
ATOM   1217  OE1 GLU A  75       1.279   0.620   5.823  1.00  0.71           O  
ATOM   1218  OE2 GLU A  75      -0.304  -0.290   6.935  1.00  0.71           O  
ATOM   1219  H   GLU A  75      -2.752   3.724   5.278  1.00  0.71           H  
ATOM   1220  HA  GLU A  75      -0.661   4.043   3.174  1.00  0.71           H  
ATOM   1221 1HB  GLU A  75       0.360   1.889   3.777  1.00  0.71           H  
ATOM   1222 2HB  GLU A  75       0.386   3.005   5.127  1.00  0.71           H  
ATOM   1223 1HG  GLU A  75      -1.485   1.927   6.184  1.00  0.71           H  
ATOM   1224 2HG  GLU A  75      -1.599   0.784   4.844  1.00  0.71           H  
ATOM   1225  N   GLY A  76      -1.437   2.267   1.643  1.00  0.75           N  
ATOM   1226  CA  GLY A  76      -1.981   1.407   0.587  1.00  0.75           C  
ATOM   1227  C   GLY A  76      -1.404   1.772  -0.780  1.00  0.75           C  
ATOM   1228  O   GLY A  76      -0.358   2.417  -0.883  1.00  0.75           O  
ATOM   1229  H   GLY A  76      -0.547   2.752   1.496  1.00  0.75           H  
ATOM   1230 1HA  GLY A  76      -1.744   0.367   0.813  1.00  0.75           H  
ATOM   1231 2HA  GLY A  76      -3.066   1.483   0.565  1.00  0.75           H  
ATOM   1232  N   VAL A  77      -2.037   1.310  -1.847  1.00  0.77           N  
ATOM   1233  CA  VAL A  77      -1.496   1.593  -3.170  1.00  0.77           C  
ATOM   1234  C   VAL A  77      -1.968   2.946  -3.679  1.00  0.77           C  
ATOM   1235  O   VAL A  77      -3.172   3.220  -3.727  1.00  0.77           O  
ATOM   1236  CB  VAL A  77      -1.894   0.500  -4.158  1.00  0.77           C  
ATOM   1237  CG1 VAL A  77      -1.392   0.822  -5.543  1.00  0.77           C  
ATOM   1238  CG2 VAL A  77      -1.342  -0.844  -3.672  1.00  0.77           C  
ATOM   1239  H   VAL A  77      -2.891   0.773  -1.748  1.00  0.77           H  
ATOM   1240  HA  VAL A  77      -0.410   1.613  -3.105  1.00  0.77           H  
ATOM   1241  HB  VAL A  77      -2.952   0.465  -4.222  1.00  0.77           H  
ATOM   1242 1HG1 VAL A  77      -1.704   0.037  -6.239  1.00  0.77           H  
ATOM   1243 2HG1 VAL A  77      -1.807   1.773  -5.874  1.00  0.77           H  
ATOM   1244 3HG1 VAL A  77      -0.307   0.887  -5.535  1.00  0.77           H  
ATOM   1245 1HG2 VAL A  77      -1.630  -1.631  -4.363  1.00  0.77           H  
ATOM   1246 2HG2 VAL A  77      -0.271  -0.802  -3.626  1.00  0.77           H  
ATOM   1247 3HG2 VAL A  77      -1.738  -1.069  -2.682  1.00  0.77           H  
ATOM   1248  N   ASP A  78      -0.999   3.782  -4.056  1.00  0.77           N  
ATOM   1249  CA  ASP A  78      -1.221   5.139  -4.563  1.00  0.77           C  
ATOM   1250  C   ASP A  78      -2.080   5.982  -3.626  1.00  0.77           C  
ATOM   1251  O   ASP A  78      -2.893   6.795  -4.086  1.00  0.77           O  
ATOM   1252  CB  ASP A  78      -1.911   5.098  -5.936  1.00  0.77           C  
ATOM   1253  CG  ASP A  78      -1.086   4.405  -7.038  1.00  0.77           C  
ATOM   1254  OD1 ASP A  78       0.119   4.460  -6.996  1.00  0.77           O  
ATOM   1255  OD2 ASP A  78      -1.684   3.831  -7.910  1.00  0.77           O  
ATOM   1256  H   ASP A  78      -0.044   3.461  -3.974  1.00  0.77           H  
ATOM   1257  HA  ASP A  78      -0.249   5.629  -4.661  1.00  0.77           H  
ATOM   1258 1HB  ASP A  78      -2.873   4.590  -5.850  1.00  0.77           H  
ATOM   1259 2HB  ASP A  78      -2.118   6.116  -6.257  1.00  0.77           H  
ATOM   1260  N   VAL A  79      -1.863   5.831  -2.320  1.00  0.76           N  
ATOM   1261  CA  VAL A  79      -2.631   6.574  -1.336  1.00  0.76           C  
ATOM   1262  C   VAL A  79      -2.479   8.082  -1.431  1.00  0.76           C  
ATOM   1263  O   VAL A  79      -3.425   8.808  -1.138  1.00  0.76           O  
ATOM   1264  CB  VAL A  79      -2.304   6.089   0.093  1.00  0.76           C  
ATOM   1265  CG1 VAL A  79      -0.891   6.429   0.494  1.00  0.76           C  
ATOM   1266  CG2 VAL A  79      -3.287   6.738   1.054  1.00  0.76           C  
ATOM   1267  H   VAL A  79      -1.161   5.169  -2.013  1.00  0.76           H  
ATOM   1268  HA  VAL A  79      -3.681   6.346  -1.510  1.00  0.76           H  
ATOM   1269  HB  VAL A  79      -2.386   5.011   0.133  1.00  0.76           H  
ATOM   1270 1HG1 VAL A  79      -0.699   6.064   1.504  1.00  0.76           H  
ATOM   1271 2HG1 VAL A  79      -0.203   5.960  -0.193  1.00  0.76           H  
ATOM   1272 3HG1 VAL A  79      -0.747   7.481   0.471  1.00  0.76           H  
ATOM   1273 1HG2 VAL A  79      -3.082   6.396   2.069  1.00  0.76           H  
ATOM   1274 2HG2 VAL A  79      -3.172   7.810   0.994  1.00  0.76           H  
ATOM   1275 3HG2 VAL A  79      -4.300   6.483   0.781  1.00  0.76           H  
ATOM   1276  N   ILE A  80      -1.330   8.583  -1.880  1.00  0.74           N  
ATOM   1277  CA  ILE A  80      -1.216  10.030  -1.978  1.00  0.74           C  
ATOM   1278  C   ILE A  80      -2.087  10.565  -3.092  1.00  0.74           C  
ATOM   1279  O   ILE A  80      -2.857  11.505  -2.902  1.00  0.74           O  
ATOM   1280  CB  ILE A  80       0.232  10.481  -2.194  1.00  0.74           C  
ATOM   1281  CG1 ILE A  80       1.011  10.128  -0.946  1.00  0.74           C  
ATOM   1282  CG2 ILE A  80       0.291  11.996  -2.467  1.00  0.74           C  
ATOM   1283  CD1 ILE A  80       2.451  10.271  -1.068  1.00  0.74           C  
ATOM   1284  H   ILE A  80      -0.544   7.976  -2.134  1.00  0.74           H  
ATOM   1285  HA  ILE A  80      -1.560  10.465  -1.038  1.00  0.74           H  
ATOM   1286  HB  ILE A  80       0.668   9.931  -3.031  1.00  0.74           H  
ATOM   1287 1HG1 ILE A  80       0.680  10.768  -0.135  1.00  0.74           H  
ATOM   1288 2HG1 ILE A  80       0.802   9.090  -0.690  1.00  0.74           H  
ATOM   1289 1HG2 ILE A  80       1.324  12.296  -2.603  1.00  0.74           H  
ATOM   1290 2HG2 ILE A  80      -0.273  12.231  -3.366  1.00  0.74           H  
ATOM   1291 3HG2 ILE A  80      -0.136  12.542  -1.620  1.00  0.74           H  
ATOM   1292 1HD1 ILE A  80       2.916   9.988  -0.122  1.00  0.74           H  
ATOM   1293 2HD1 ILE A  80       2.824   9.630  -1.866  1.00  0.74           H  
ATOM   1294 3HD1 ILE A  80       2.662  11.296  -1.290  1.00  0.74           H  
ATOM   1295  N   ALA A  81      -1.992   9.966  -4.272  1.00  0.72           N  
ATOM   1296  CA  ALA A  81      -2.805  10.462  -5.365  1.00  0.72           C  
ATOM   1297  C   ALA A  81      -4.282  10.338  -5.037  1.00  0.72           C  
ATOM   1298  O   ALA A  81      -5.061  11.262  -5.301  1.00  0.72           O  
ATOM   1299  CB  ALA A  81      -2.499   9.701  -6.638  1.00  0.72           C  
ATOM   1300  H   ALA A  81      -1.366   9.182  -4.398  1.00  0.72           H  
ATOM   1301  HA  ALA A  81      -2.576  11.515  -5.511  1.00  0.72           H  
ATOM   1302 1HB  ALA A  81      -3.105  10.096  -7.451  1.00  0.72           H  
ATOM   1303 2HB  ALA A  81      -1.444   9.811  -6.883  1.00  0.72           H  
ATOM   1304 3HB  ALA A  81      -2.731   8.645  -6.490  1.00  0.72           H  
ATOM   1305  N   GLN A  82      -4.676   9.222  -4.419  1.00  0.70           N  
ATOM   1306  CA  GLN A  82      -6.085   9.065  -4.125  1.00  0.70           C  
ATOM   1307  C   GLN A  82      -6.513  10.059  -3.057  1.00  0.70           C  
ATOM   1308  O   GLN A  82      -7.600  10.633  -3.138  1.00  0.70           O  
ATOM   1309  CB  GLN A  82      -6.398   7.634  -3.702  1.00  0.70           C  
ATOM   1310  CG  GLN A  82      -7.896   7.340  -3.585  1.00  0.70           C  
ATOM   1311  CD  GLN A  82      -8.633   7.511  -4.916  1.00  0.70           C  
ATOM   1312  OE1 GLN A  82      -8.236   6.951  -5.944  1.00  0.70           O  
ATOM   1313  NE2 GLN A  82      -9.724   8.267  -4.900  1.00  0.70           N  
ATOM   1314  H   GLN A  82      -4.016   8.474  -4.193  1.00  0.70           H  
ATOM   1315  HA  GLN A  82      -6.651   9.281  -5.029  1.00  0.70           H  
ATOM   1316 1HB  GLN A  82      -5.954   6.934  -4.412  1.00  0.70           H  
ATOM   1317 2HB  GLN A  82      -5.935   7.439  -2.729  1.00  0.70           H  
ATOM   1318 1HG  GLN A  82      -8.029   6.317  -3.287  1.00  0.70           H  
ATOM   1319 2HG  GLN A  82      -8.337   8.010  -2.848  1.00  0.70           H  
ATOM   1320 1HE2 GLN A  82     -10.250   8.405  -5.741  1.00  0.70           H  
ATOM   1321 2HE2 GLN A  82     -10.022   8.691  -4.048  1.00  0.70           H  
ATOM   1322  N   ALA A  83      -5.661  10.299  -2.060  1.00  0.69           N  
ATOM   1323  CA  ALA A  83      -6.011  11.243  -1.020  1.00  0.69           C  
ATOM   1324  C   ALA A  83      -6.216  12.623  -1.593  1.00  0.69           C  
ATOM   1325  O   ALA A  83      -7.156  13.316  -1.220  1.00  0.69           O  
ATOM   1326  CB  ALA A  83      -4.936  11.294   0.041  1.00  0.69           C  
ATOM   1327  H   ALA A  83      -4.768   9.812  -1.995  1.00  0.69           H  
ATOM   1328  HA  ALA A  83      -6.953  10.921  -0.582  1.00  0.69           H  
ATOM   1329 1HB  ALA A  83      -5.240  11.992   0.806  1.00  0.69           H  
ATOM   1330 2HB  ALA A  83      -4.796  10.306   0.476  1.00  0.69           H  
ATOM   1331 3HB  ALA A  83      -3.997  11.624  -0.408  1.00  0.69           H  
ATOM   1332  N   ARG A  84      -5.370  13.014  -2.543  1.00  0.69           N  
ATOM   1333  CA  ARG A  84      -5.498  14.332  -3.138  1.00  0.69           C  
ATOM   1334  C   ARG A  84      -6.827  14.455  -3.874  1.00  0.69           C  
ATOM   1335  O   ARG A  84      -7.509  15.485  -3.791  1.00  0.69           O  
ATOM   1336  CB  ARG A  84      -4.334  14.583  -4.079  1.00  0.69           C  
ATOM   1337  CG  ARG A  84      -2.981  14.765  -3.385  1.00  0.69           C  
ATOM   1338  CD  ARG A  84      -1.865  14.789  -4.364  1.00  0.69           C  
ATOM   1339  NE  ARG A  84      -1.883  15.985  -5.208  1.00  0.69           N  
ATOM   1340  CZ  ARG A  84      -1.147  16.142  -6.329  1.00  0.69           C  
ATOM   1341  NH1 ARG A  84      -0.343  15.180  -6.727  1.00  0.69           N  
ATOM   1342  NH2 ARG A  84      -1.233  17.265  -7.029  1.00  0.69           N  
ATOM   1343  H   ARG A  84      -4.599  12.403  -2.824  1.00  0.69           H  
ATOM   1344  HA  ARG A  84      -5.470  15.075  -2.348  1.00  0.69           H  
ATOM   1345 1HB  ARG A  84      -4.240  13.737  -4.762  1.00  0.69           H  
ATOM   1346 2HB  ARG A  84      -4.531  15.469  -4.677  1.00  0.69           H  
ATOM   1347 1HG  ARG A  84      -2.969  15.710  -2.839  1.00  0.69           H  
ATOM   1348 2HG  ARG A  84      -2.807  13.953  -2.683  1.00  0.69           H  
ATOM   1349 1HD  ARG A  84      -0.924  14.747  -3.841  1.00  0.69           H  
ATOM   1350 2HD  ARG A  84      -1.946  13.917  -5.009  1.00  0.69           H  
ATOM   1351  HE  ARG A  84      -2.484  16.748  -4.928  1.00  0.69           H  
ATOM   1352 1HH1 ARG A  84      -0.272  14.323  -6.192  1.00  0.69           H  
ATOM   1353 2HH1 ARG A  84       0.210  15.298  -7.563  1.00  0.69           H  
ATOM   1354 1HH2 ARG A  84      -1.849  18.006  -6.720  1.00  0.69           H  
ATOM   1355 2HH2 ARG A  84      -0.681  17.380  -7.865  1.00  0.69           H  
ATOM   1356  N   LYS A  85      -7.232  13.377  -4.556  1.00  0.70           N  
ATOM   1357  CA  LYS A  85      -8.500  13.382  -5.273  1.00  0.70           C  
ATOM   1358  C   LYS A  85      -9.669  13.502  -4.292  1.00  0.70           C  
ATOM   1359  O   LYS A  85     -10.638  14.215  -4.555  1.00  0.70           O  
ATOM   1360  CB  LYS A  85      -8.637  12.099  -6.105  1.00  0.70           C  
ATOM   1361  CG  LYS A  85      -7.697  12.022  -7.306  1.00  0.70           C  
ATOM   1362  CD  LYS A  85      -7.844  10.695  -8.046  1.00  0.70           C  
ATOM   1363  CE  LYS A  85      -6.870  10.598  -9.211  1.00  0.70           C  
ATOM   1364  NZ  LYS A  85      -6.983   9.291  -9.921  1.00  0.70           N  
ATOM   1365  H   LYS A  85      -6.627  12.554  -4.607  1.00  0.70           H  
ATOM   1366  HA  LYS A  85      -8.523  14.242  -5.938  1.00  0.70           H  
ATOM   1367 1HB  LYS A  85      -8.437  11.235  -5.473  1.00  0.70           H  
ATOM   1368 2HB  LYS A  85      -9.659  12.009  -6.466  1.00  0.70           H  
ATOM   1369 1HG  LYS A  85      -7.923  12.838  -7.992  1.00  0.70           H  
ATOM   1370 2HG  LYS A  85      -6.671  12.133  -6.969  1.00  0.70           H  
ATOM   1371 1HD  LYS A  85      -7.650   9.872  -7.351  1.00  0.70           H  
ATOM   1372 2HD  LYS A  85      -8.861  10.597  -8.422  1.00  0.70           H  
ATOM   1373 1HE  LYS A  85      -7.075  11.403  -9.914  1.00  0.70           H  
ATOM   1374 2HE  LYS A  85      -5.852  10.707  -8.832  1.00  0.70           H  
ATOM   1375 1HZ  LYS A  85      -6.324   9.263 -10.686  1.00  0.70           H  
ATOM   1376 2HZ  LYS A  85      -6.783   8.540  -9.274  1.00  0.70           H  
ATOM   1377 3HZ  LYS A  85      -7.920   9.183 -10.282  1.00  0.70           H  
ATOM   1378  N   MET A  86      -9.561  12.817  -3.150  1.00  0.74           N  
ATOM   1379  CA  MET A  86     -10.589  12.848  -2.115  1.00  0.74           C  
ATOM   1380  C   MET A  86     -10.688  14.179  -1.403  1.00  0.74           C  
ATOM   1381  O   MET A  86     -11.790  14.615  -1.075  1.00  0.74           O  
ATOM   1382  CB  MET A  86     -10.328  11.778  -1.074  1.00  0.74           C  
ATOM   1383  CG  MET A  86     -10.494  10.362  -1.569  1.00  0.74           C  
ATOM   1384  SD  MET A  86      -9.958   9.180  -0.360  1.00  0.74           S  
ATOM   1385  CE  MET A  86     -11.233   9.448   0.836  1.00  0.74           C  
ATOM   1386  H   MET A  86      -8.738  12.231  -3.008  1.00  0.74           H  
ATOM   1387  HA  MET A  86     -11.550  12.656  -2.587  1.00  0.74           H  
ATOM   1388 1HB  MET A  86      -9.310  11.881  -0.703  1.00  0.74           H  
ATOM   1389 2HB  MET A  86     -10.996  11.927  -0.226  1.00  0.74           H  
ATOM   1390 1HG  MET A  86     -11.541  10.176  -1.796  1.00  0.74           H  
ATOM   1391 2HG  MET A  86      -9.919  10.222  -2.475  1.00  0.74           H  
ATOM   1392 1HE  MET A  86     -11.073   8.810   1.678  1.00  0.74           H  
ATOM   1393 2HE  MET A  86     -11.210  10.486   1.167  1.00  0.74           H  
ATOM   1394 3HE  MET A  86     -12.194   9.227   0.384  1.00  0.74           H  
ATOM   1395  N   MET A  87      -9.550  14.812  -1.121  1.00  0.79           N  
ATOM   1396  CA  MET A  87      -9.572  16.068  -0.389  1.00  0.79           C  
ATOM   1397  C   MET A  87     -10.186  17.191  -1.229  1.00  0.79           C  
ATOM   1398  O   MET A  87     -11.069  17.911  -0.751  1.00  0.79           O  
ATOM   1399  CB  MET A  87      -8.152  16.410   0.066  1.00  0.79           C  
ATOM   1400  CG  MET A  87      -7.602  15.464   1.182  1.00  0.79           C  
ATOM   1401  SD  MET A  87      -6.017  15.984   1.882  1.00  0.79           S  
ATOM   1402  CE  MET A  87      -4.872  15.522   0.587  1.00  0.79           C  
ATOM   1403  H   MET A  87      -8.660  14.397  -1.395  1.00  0.79           H  
ATOM   1404  HA  MET A  87     -10.185  15.938   0.494  1.00  0.79           H  
ATOM   1405 1HB  MET A  87      -7.477  16.342  -0.788  1.00  0.79           H  
ATOM   1406 2HB  MET A  87      -8.120  17.436   0.436  1.00  0.79           H  
ATOM   1407 1HG  MET A  87      -8.318  15.388   1.973  1.00  0.79           H  
ATOM   1408 2HG  MET A  87      -7.478  14.476   0.790  1.00  0.79           H  
ATOM   1409 1HE  MET A  87      -3.855  15.781   0.883  1.00  0.79           H  
ATOM   1410 2HE  MET A  87      -4.933  14.453   0.408  1.00  0.79           H  
ATOM   1411 3HE  MET A  87      -5.127  16.059  -0.319  1.00  0.79           H  
ATOM   1412  N   GLY A  88      -9.811  17.273  -2.514  1.00  0.87           N  
ATOM   1413  CA  GLY A  88     -10.357  18.304  -3.405  1.00  0.87           C  
ATOM   1414  C   GLY A  88      -9.457  19.535  -3.556  1.00  0.87           C  
ATOM   1415  O   GLY A  88      -8.684  19.867  -2.652  1.00  0.87           O  
ATOM   1416  H   GLY A  88      -9.103  16.630  -2.883  1.00  0.87           H  
ATOM   1417 1HA  GLY A  88     -10.514  17.861  -4.388  1.00  0.87           H  
ATOM   1418 2HA  GLY A  88     -11.337  18.613  -3.043  1.00  0.87           H  
ATOM   1419  N   SER A  89      -9.635  20.247  -4.682  1.00  0.96           N  
ATOM   1420  CA  SER A  89      -8.853  21.437  -5.061  1.00  0.96           C  
ATOM   1421  C   SER A  89      -8.925  22.514  -3.996  1.00  0.96           C  
ATOM   1422  O   SER A  89      -9.897  22.583  -3.262  1.00  0.96           O  
ATOM   1423  CB  SER A  89      -9.365  22.000  -6.372  1.00  0.96           C  
ATOM   1424  OG  SER A  89      -9.203  21.085  -7.419  1.00  0.96           O  
ATOM   1425  H   SER A  89     -10.323  19.914  -5.339  1.00  0.96           H  
ATOM   1426  HA  SER A  89      -7.809  21.144  -5.181  1.00  0.96           H  
ATOM   1427 1HB  SER A  89     -10.425  22.257  -6.269  1.00  0.96           H  
ATOM   1428 2HB  SER A  89      -8.834  22.921  -6.606  1.00  0.96           H  
ATOM   1429  HG  SER A  89      -9.607  21.499  -8.194  1.00  0.96           H  
ATOM   1430  N   THR A  90      -7.919  23.389  -3.946  1.00  1.05           N  
ATOM   1431  CA  THR A  90      -7.821  24.386  -2.874  1.00  1.05           C  
ATOM   1432  C   THR A  90      -8.979  25.383  -2.773  1.00  1.05           C  
ATOM   1433  O   THR A  90      -9.253  25.902  -1.687  1.00  1.05           O  
ATOM   1434  CB  THR A  90      -6.500  25.156  -3.019  1.00  1.05           C  
ATOM   1435  OG1 THR A  90      -6.444  25.776  -4.314  1.00  1.05           O  
ATOM   1436  CG2 THR A  90      -5.331  24.197  -2.866  1.00  1.05           C  
ATOM   1437  H   THR A  90      -7.168  23.313  -4.617  1.00  1.05           H  
ATOM   1438  HA  THR A  90      -7.771  23.848  -1.937  1.00  1.05           H  
ATOM   1439  HB  THR A  90      -6.443  25.928  -2.252  1.00  1.05           H  
ATOM   1440  HG1 THR A  90      -5.640  26.301  -4.381  1.00  1.05           H  
ATOM   1441 1HG2 THR A  90      -4.393  24.746  -2.970  1.00  1.05           H  
ATOM   1442 2HG2 THR A  90      -5.371  23.729  -1.883  1.00  1.05           H  
ATOM   1443 3HG2 THR A  90      -5.388  23.429  -3.635  1.00  1.05           H  
ATOM   1444  N   ARG A  91      -9.645  25.668  -3.881  1.00  1.10           N  
ATOM   1445  CA  ARG A  91     -10.797  26.551  -3.844  1.00  1.10           C  
ATOM   1446  C   ARG A  91     -12.058  25.671  -3.838  1.00  1.10           C  
ATOM   1447  O   ARG A  91     -12.301  24.982  -4.825  1.00  1.10           O  
ATOM   1448  CB  ARG A  91     -10.782  27.490  -5.037  1.00  1.10           C  
ATOM   1449  CG  ARG A  91     -11.925  28.481  -5.114  1.00  1.10           C  
ATOM   1450  CD  ARG A  91     -11.743  29.406  -6.274  1.00  1.10           C  
ATOM   1451  NE  ARG A  91     -12.814  30.385  -6.387  1.00  1.10           N  
ATOM   1452  CZ  ARG A  91     -12.882  31.320  -7.357  1.00  1.10           C  
ATOM   1453  NH1 ARG A  91     -11.938  31.386  -8.270  1.00  1.10           N  
ATOM   1454  NH2 ARG A  91     -13.894  32.172  -7.388  1.00  1.10           N  
ATOM   1455  H   ARG A  91      -9.353  25.237  -4.746  1.00  1.10           H  
ATOM   1456  HA  ARG A  91     -10.738  27.168  -2.955  1.00  1.10           H  
ATOM   1457 1HB  ARG A  91      -9.853  28.059  -5.035  1.00  1.10           H  
ATOM   1458 2HB  ARG A  91     -10.796  26.903  -5.962  1.00  1.10           H  
ATOM   1459 1HG  ARG A  91     -12.860  27.941  -5.255  1.00  1.10           H  
ATOM   1460 2HG  ARG A  91     -11.971  29.066  -4.194  1.00  1.10           H  
ATOM   1461 1HD  ARG A  91     -10.803  29.943  -6.162  1.00  1.10           H  
ATOM   1462 2HD  ARG A  91     -11.714  28.829  -7.195  1.00  1.10           H  
ATOM   1463  HE  ARG A  91     -13.552  30.364  -5.700  1.00  1.10           H  
ATOM   1464 1HH1 ARG A  91     -11.159  30.735  -8.242  1.00  1.10           H  
ATOM   1465 2HH1 ARG A  91     -11.986  32.083  -8.998  1.00  1.10           H  
ATOM   1466 1HH2 ARG A  91     -14.619  32.124  -6.686  1.00  1.10           H  
ATOM   1467 2HH2 ARG A  91     -13.941  32.872  -8.114  1.00  1.10           H  
ATOM   1468  N   PRO A  92     -12.892  25.647  -2.774  1.00  1.11           N  
ATOM   1469  CA  PRO A  92     -14.085  24.811  -2.671  1.00  1.11           C  
ATOM   1470  C   PRO A  92     -15.016  24.929  -3.873  1.00  1.11           C  
ATOM   1471  O   PRO A  92     -15.614  23.946  -4.299  1.00  1.11           O  
ATOM   1472  CB  PRO A  92     -14.761  25.363  -1.414  1.00  1.11           C  
ATOM   1473  CG  PRO A  92     -13.637  25.874  -0.574  1.00  1.11           C  
ATOM   1474  CD  PRO A  92     -12.644  26.475  -1.575  1.00  1.11           C  
ATOM   1475  HA  PRO A  92     -13.784  23.766  -2.524  1.00  1.11           H  
ATOM   1476 1HB  PRO A  92     -15.487  26.145  -1.682  1.00  1.11           H  
ATOM   1477 2HB  PRO A  92     -15.332  24.562  -0.907  1.00  1.11           H  
ATOM   1478 1HG  PRO A  92     -14.034  26.601   0.143  1.00  1.11           H  
ATOM   1479 2HG  PRO A  92     -13.211  25.056   0.019  1.00  1.11           H  
ATOM   1480 1HD  PRO A  92     -12.862  27.535  -1.771  1.00  1.11           H  
ATOM   1481 2HD  PRO A  92     -11.637  26.313  -1.178  1.00  1.11           H  
ATOM   1482  N   GLY A  93     -15.069  26.114  -4.483  1.00  1.07           N  
ATOM   1483  CA  GLY A  93     -15.936  26.362  -5.633  1.00  1.07           C  
ATOM   1484  C   GLY A  93     -15.527  25.601  -6.895  1.00  1.07           C  
ATOM   1485  O   GLY A  93     -16.295  25.535  -7.856  1.00  1.07           O  
ATOM   1486  H   GLY A  93     -14.532  26.881  -4.115  1.00  1.07           H  
ATOM   1487 1HA  GLY A  93     -16.959  26.095  -5.369  1.00  1.07           H  
ATOM   1488 2HA  GLY A  93     -15.939  27.430  -5.847  1.00  1.07           H  
ATOM   1489  N   GLU A  94     -14.306  25.067  -6.906  1.00  1.00           N  
ATOM   1490  CA  GLU A  94     -13.788  24.313  -8.032  1.00  1.00           C  
ATOM   1491  C   GLU A  94     -13.603  22.841  -7.660  1.00  1.00           C  
ATOM   1492  O   GLU A  94     -13.061  22.056  -8.443  1.00  1.00           O  
ATOM   1493  CB  GLU A  94     -12.460  24.916  -8.496  1.00  1.00           C  
ATOM   1494  CG  GLU A  94     -12.571  26.356  -9.006  1.00  1.00           C  
ATOM   1495  CD  GLU A  94     -11.245  26.960  -9.428  1.00  1.00           C  
ATOM   1496  OE1 GLU A  94     -10.235  26.308  -9.301  1.00  1.00           O  
ATOM   1497  OE2 GLU A  94     -11.255  28.084  -9.878  1.00  1.00           O  
ATOM   1498  H   GLU A  94     -13.711  25.148  -6.085  1.00  1.00           H  
ATOM   1499  HA  GLU A  94     -14.504  24.367  -8.851  1.00  1.00           H  
ATOM   1500 1HB  GLU A  94     -11.752  24.910  -7.663  1.00  1.00           H  
ATOM   1501 2HB  GLU A  94     -12.038  24.304  -9.291  1.00  1.00           H  
ATOM   1502 1HG  GLU A  94     -13.252  26.375  -9.855  1.00  1.00           H  
ATOM   1503 2HG  GLU A  94     -13.006  26.968  -8.217  1.00  1.00           H  
ATOM   1504  N   ALA A  95     -13.997  22.473  -6.439  1.00  0.91           N  
ATOM   1505  CA  ALA A  95     -13.802  21.109  -5.975  1.00  0.91           C  
ATOM   1506  C   ALA A  95     -14.948  20.236  -6.461  1.00  0.91           C  
ATOM   1507  O   ALA A  95     -16.093  20.680  -6.524  1.00  0.91           O  
ATOM   1508  CB  ALA A  95     -13.690  21.092  -4.458  1.00  0.91           C  
ATOM   1509  H   ALA A  95     -14.467  23.133  -5.821  1.00  0.91           H  
ATOM   1510  HA  ALA A  95     -12.877  20.726  -6.403  1.00  0.91           H  
ATOM   1511 1HB  ALA A  95     -13.524  20.072  -4.113  1.00  0.91           H  
ATOM   1512 2HB  ALA A  95     -12.849  21.723  -4.163  1.00  0.91           H  
ATOM   1513 3HB  ALA A  95     -14.607  21.479  -4.018  1.00  0.91           H  
ATOM   1514  N   ALA A  96     -14.661  18.982  -6.789  1.00  0.82           N  
ATOM   1515  CA  ALA A  96     -15.750  18.110  -7.202  1.00  0.82           C  
ATOM   1516  C   ALA A  96     -16.700  17.894  -6.014  1.00  0.82           C  
ATOM   1517  O   ALA A  96     -16.221  17.728  -4.892  1.00  0.82           O  
ATOM   1518  CB  ALA A  96     -15.219  16.782  -7.716  1.00  0.82           C  
ATOM   1519  H   ALA A  96     -13.711  18.645  -6.756  1.00  0.82           H  
ATOM   1520  HA  ALA A  96     -16.259  18.601  -8.016  1.00  0.82           H  
ATOM   1521 1HB  ALA A  96     -16.047  16.158  -8.045  1.00  0.82           H  
ATOM   1522 2HB  ALA A  96     -14.551  16.965  -8.559  1.00  0.82           H  
ATOM   1523 3HB  ALA A  96     -14.676  16.268  -6.947  1.00  0.82           H  
ATOM   1524  N   PRO A  97     -18.031  17.798  -6.229  1.00  0.75           N  
ATOM   1525  CA  PRO A  97     -19.063  17.535  -5.227  1.00  0.75           C  
ATOM   1526  C   PRO A  97     -18.802  16.326  -4.332  1.00  0.75           C  
ATOM   1527  O   PRO A  97     -19.251  16.295  -3.188  1.00  0.75           O  
ATOM   1528  CB  PRO A  97     -20.295  17.277  -6.099  1.00  0.75           C  
ATOM   1529  CG  PRO A  97     -20.066  18.110  -7.325  1.00  0.75           C  
ATOM   1530  CD  PRO A  97     -18.584  18.031  -7.587  1.00  0.75           C  
ATOM   1531  HA  PRO A  97     -19.212  18.436  -4.621  1.00  0.75           H  
ATOM   1532 1HB  PRO A  97     -20.386  16.203  -6.318  1.00  0.75           H  
ATOM   1533 2HB  PRO A  97     -21.204  17.568  -5.553  1.00  0.75           H  
ATOM   1534 1HG  PRO A  97     -20.666  17.720  -8.164  1.00  0.75           H  
ATOM   1535 2HG  PRO A  97     -20.405  19.141  -7.148  1.00  0.75           H  
ATOM   1536 1HD  PRO A  97     -18.338  17.211  -8.275  1.00  0.75           H  
ATOM   1537 2HD  PRO A  97     -18.300  19.022  -7.972  1.00  0.75           H  
ATOM   1538  N   GLY A  98     -18.086  15.327  -4.847  1.00  0.69           N  
ATOM   1539  CA  GLY A  98     -17.815  14.123  -4.072  1.00  0.69           C  
ATOM   1540  C   GLY A  98     -16.617  14.232  -3.122  1.00  0.69           C  
ATOM   1541  O   GLY A  98     -16.311  13.271  -2.412  1.00  0.69           O  
ATOM   1542  H   GLY A  98     -17.728  15.392  -5.786  1.00  0.69           H  
ATOM   1543 1HA  GLY A  98     -18.704  13.868  -3.495  1.00  0.69           H  
ATOM   1544 2HA  GLY A  98     -17.649  13.295  -4.760  1.00  0.69           H  
ATOM   1545  N   THR A  99     -15.928  15.374  -3.115  1.00  0.65           N  
ATOM   1546  CA  THR A  99     -14.755  15.526  -2.259  1.00  0.65           C  
ATOM   1547  C   THR A  99     -15.091  15.900  -0.831  1.00  0.65           C  
ATOM   1548  O   THR A  99     -16.178  16.398  -0.521  1.00  0.65           O  
ATOM   1549  CB  THR A  99     -13.783  16.578  -2.819  1.00  0.65           C  
ATOM   1550  OG1 THR A  99     -14.428  17.875  -2.881  1.00  0.65           O  
ATOM   1551  CG2 THR A  99     -13.355  16.185  -4.176  1.00  0.65           C  
ATOM   1552  H   THR A  99     -16.208  16.151  -3.713  1.00  0.65           H  
ATOM   1553  HA  THR A  99     -14.224  14.574  -2.234  1.00  0.65           H  
ATOM   1554  HB  THR A  99     -12.918  16.649  -2.175  1.00  0.65           H  
ATOM   1555  HG1 THR A  99     -15.147  17.834  -3.557  1.00  0.65           H  
ATOM   1556 1HG2 THR A  99     -12.674  16.916  -4.582  1.00  0.65           H  
ATOM   1557 2HG2 THR A  99     -12.867  15.218  -4.125  1.00  0.65           H  
ATOM   1558 3HG2 THR A  99     -14.225  16.116  -4.798  1.00  0.65           H  
ATOM   1559  N   ILE A 100     -14.095  15.751   0.030  1.00  0.63           N  
ATOM   1560  CA  ILE A 100     -14.231  16.121   1.420  1.00  0.63           C  
ATOM   1561  C   ILE A 100     -14.456  17.604   1.506  1.00  0.63           C  
ATOM   1562  O   ILE A 100     -15.396  18.062   2.154  1.00  0.63           O  
ATOM   1563  CB  ILE A 100     -12.960  15.753   2.197  1.00  0.63           C  
ATOM   1564  CG1 ILE A 100     -12.832  14.212   2.242  1.00  0.63           C  
ATOM   1565  CG2 ILE A 100     -13.016  16.375   3.586  1.00  0.63           C  
ATOM   1566  CD1 ILE A 100     -11.474  13.692   2.686  1.00  0.63           C  
ATOM   1567  H   ILE A 100     -13.223  15.351  -0.305  1.00  0.63           H  
ATOM   1568  HA  ILE A 100     -15.088  15.601   1.848  1.00  0.63           H  
ATOM   1569  HB  ILE A 100     -12.094  16.131   1.673  1.00  0.63           H  
ATOM   1570 1HG1 ILE A 100     -13.582  13.838   2.925  1.00  0.63           H  
ATOM   1571 2HG1 ILE A 100     -13.041  13.815   1.245  1.00  0.63           H  
ATOM   1572 1HG2 ILE A 100     -12.131  16.114   4.140  1.00  0.63           H  
ATOM   1573 2HG2 ILE A 100     -13.088  17.460   3.504  1.00  0.63           H  
ATOM   1574 3HG2 ILE A 100     -13.877  16.004   4.097  1.00  0.63           H  
ATOM   1575 1HD1 ILE A 100     -11.490  12.603   2.691  1.00  0.63           H  
ATOM   1576 2HD1 ILE A 100     -10.704  14.038   1.994  1.00  0.63           H  
ATOM   1577 3HD1 ILE A 100     -11.252  14.057   3.680  1.00  0.63           H  
ATOM   1578  N   ARG A 101     -13.621  18.362   0.807  1.00  0.63           N  
ATOM   1579  CA  ARG A 101     -13.767  19.793   0.803  1.00  0.63           C  
ATOM   1580  C   ARG A 101     -15.151  20.229   0.313  1.00  0.63           C  
ATOM   1581  O   ARG A 101     -15.839  20.990   0.985  1.00  0.63           O  
ATOM   1582  CB  ARG A 101     -12.694  20.404  -0.070  1.00  0.63           C  
ATOM   1583  CG  ARG A 101     -12.613  21.889  -0.084  1.00  0.63           C  
ATOM   1584  CD  ARG A 101     -11.633  22.293  -1.078  1.00  0.63           C  
ATOM   1585  NE  ARG A 101     -10.250  21.847  -0.797  1.00  0.63           N  
ATOM   1586  CZ  ARG A 101      -9.363  22.516  -0.059  1.00  0.63           C  
ATOM   1587  NH1 ARG A 101      -9.690  23.660   0.503  1.00  0.63           N  
ATOM   1588  NH2 ARG A 101      -8.135  22.039   0.062  1.00  0.63           N  
ATOM   1589  H   ARG A 101     -12.845  17.955   0.283  1.00  0.63           H  
ATOM   1590  HA  ARG A 101     -13.625  20.142   1.815  1.00  0.63           H  
ATOM   1591 1HB  ARG A 101     -11.725  20.056   0.272  1.00  0.63           H  
ATOM   1592 2HB  ARG A 101     -12.818  20.061  -1.100  1.00  0.63           H  
ATOM   1593 1HG  ARG A 101     -13.585  22.311  -0.348  1.00  0.63           H  
ATOM   1594 2HG  ARG A 101     -12.300  22.259   0.893  1.00  0.63           H  
ATOM   1595 1HD  ARG A 101     -11.927  21.862  -2.026  1.00  0.63           H  
ATOM   1596 2HD  ARG A 101     -11.619  23.377  -1.172  1.00  0.63           H  
ATOM   1597  HE  ARG A 101      -9.902  20.999  -1.272  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 101     -10.619  24.030   0.384  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 101      -8.999  24.192   1.005  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 101      -7.892  21.157  -0.390  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 101      -7.439  22.554   0.575  1.00  0.63           H  
ATOM   1602  N   ALA A 102     -15.622  19.711  -0.823  1.00  0.64           N  
ATOM   1603  CA  ALA A 102     -16.936  20.145  -1.315  1.00  0.64           C  
ATOM   1604  C   ALA A 102     -18.072  19.838  -0.331  1.00  0.64           C  
ATOM   1605  O   ALA A 102     -19.030  20.614  -0.213  1.00  0.64           O  
ATOM   1606  CB  ALA A 102     -17.249  19.492  -2.639  1.00  0.64           C  
ATOM   1607  H   ALA A 102     -15.084  19.037  -1.368  1.00  0.64           H  
ATOM   1608  HA  ALA A 102     -16.895  21.226  -1.455  1.00  0.64           H  
ATOM   1609 1HB  ALA A 102     -18.201  19.849  -3.004  1.00  0.64           H  
ATOM   1610 2HB  ALA A 102     -16.470  19.739  -3.359  1.00  0.64           H  
ATOM   1611 3HB  ALA A 102     -17.291  18.406  -2.504  1.00  0.64           H  
ATOM   1612  N   ASP A 103     -17.962  18.699   0.363  1.00  0.69           N  
ATOM   1613  CA  ASP A 103     -18.978  18.231   1.293  1.00  0.69           C  
ATOM   1614  C   ASP A 103     -18.967  18.974   2.636  1.00  0.69           C  
ATOM   1615  O   ASP A 103     -20.027  19.351   3.143  1.00  0.69           O  
ATOM   1616  CB  ASP A 103     -18.804  16.715   1.502  1.00  0.69           C  
ATOM   1617  CG  ASP A 103     -19.957  16.028   2.280  1.00  0.69           C  
ATOM   1618  OD1 ASP A 103     -21.062  16.512   2.201  1.00  0.69           O  
ATOM   1619  OD2 ASP A 103     -19.736  14.971   2.871  1.00  0.69           O  
ATOM   1620  H   ASP A 103     -17.152  18.098   0.205  1.00  0.69           H  
ATOM   1621  HA  ASP A 103     -19.950  18.394   0.829  1.00  0.69           H  
ATOM   1622 1HB  ASP A 103     -18.701  16.233   0.526  1.00  0.69           H  
ATOM   1623 2HB  ASP A 103     -17.867  16.541   2.036  1.00  0.69           H  
ATOM   1624  N   PHE A 104     -17.785  19.185   3.217  1.00  0.77           N  
ATOM   1625  CA  PHE A 104     -17.692  19.786   4.545  1.00  0.77           C  
ATOM   1626  C   PHE A 104     -17.189  21.236   4.612  1.00  0.77           C  
ATOM   1627  O   PHE A 104     -17.232  21.850   5.687  1.00  0.77           O  
ATOM   1628  CB  PHE A 104     -16.755  18.943   5.391  1.00  0.77           C  
ATOM   1629  CG  PHE A 104     -17.200  17.556   5.632  1.00  0.77           C  
ATOM   1630  CD1 PHE A 104     -16.695  16.539   4.866  1.00  0.77           C  
ATOM   1631  CD2 PHE A 104     -18.090  17.252   6.633  1.00  0.77           C  
ATOM   1632  CE1 PHE A 104     -17.065  15.242   5.073  1.00  0.77           C  
ATOM   1633  CE2 PHE A 104     -18.466  15.946   6.848  1.00  0.77           C  
ATOM   1634  CZ  PHE A 104     -17.950  14.942   6.069  1.00  0.77           C  
ATOM   1635  H   PHE A 104     -16.936  18.875   2.749  1.00  0.77           H  
ATOM   1636  HA  PHE A 104     -18.687  19.755   4.990  1.00  0.77           H  
ATOM   1637 1HB  PHE A 104     -15.777  18.906   4.901  1.00  0.77           H  
ATOM   1638 2HB  PHE A 104     -16.621  19.425   6.350  1.00  0.77           H  
ATOM   1639  HD1 PHE A 104     -15.996  16.780   4.082  1.00  0.77           H  
ATOM   1640  HD2 PHE A 104     -18.495  18.049   7.256  1.00  0.77           H  
ATOM   1641  HE1 PHE A 104     -16.655  14.456   4.450  1.00  0.77           H  
ATOM   1642  HE2 PHE A 104     -19.174  15.695   7.640  1.00  0.77           H  
ATOM   1643  HZ  PHE A 104     -18.255  13.909   6.251  1.00  0.77           H  
ATOM   1644  N   CYS A 105     -16.671  21.784   3.513  1.00  0.87           N  
ATOM   1645  CA  CYS A 105     -16.106  23.132   3.528  1.00  0.87           C  
ATOM   1646  C   CYS A 105     -16.856  24.089   2.608  1.00  0.87           C  
ATOM   1647  O   CYS A 105     -16.604  24.121   1.406  1.00  0.87           O  
ATOM   1648  CB  CYS A 105     -14.668  23.050   3.085  1.00  0.87           C  
ATOM   1649  SG  CYS A 105     -13.754  21.849   4.025  1.00  0.87           S  
ATOM   1650  H   CYS A 105     -16.623  21.270   2.637  1.00  0.87           H  
ATOM   1651  HA  CYS A 105     -16.143  23.520   4.545  1.00  0.87           H  
ATOM   1652 1HB  CYS A 105     -14.616  22.796   2.040  1.00  0.87           H  
ATOM   1653 2HB  CYS A 105     -14.184  24.022   3.213  1.00  0.87           H  
ATOM   1654  HG  CYS A 105     -13.558  22.698   5.060  1.00  0.87           H  
ATOM   1655  N   GLN A 106     -17.771  24.890   3.152  1.00  0.99           N  
ATOM   1656  CA  GLN A 106     -18.578  25.730   2.269  1.00  0.99           C  
ATOM   1657  C   GLN A 106     -17.986  27.127   2.046  1.00  0.99           C  
ATOM   1658  O   GLN A 106     -18.558  27.937   1.313  1.00  0.99           O  
ATOM   1659  CB  GLN A 106     -20.013  25.845   2.783  1.00  0.99           C  
ATOM   1660  CG  GLN A 106     -20.737  24.496   2.910  1.00  0.99           C  
ATOM   1661  CD  GLN A 106     -20.720  23.690   1.610  1.00  0.99           C  
ATOM   1662  OE1 GLN A 106     -21.072  24.176   0.529  1.00  0.99           O  
ATOM   1663  NE2 GLN A 106     -20.289  22.440   1.743  1.00  0.99           N  
ATOM   1664  H   GLN A 106     -17.940  24.871   4.148  1.00  0.99           H  
ATOM   1665  HA  GLN A 106     -18.625  25.241   1.295  1.00  0.99           H  
ATOM   1666 1HB  GLN A 106     -20.011  26.327   3.761  1.00  0.99           H  
ATOM   1667 2HB  GLN A 106     -20.590  26.477   2.109  1.00  0.99           H  
ATOM   1668 1HG  GLN A 106     -20.243  23.903   3.682  1.00  0.99           H  
ATOM   1669 2HG  GLN A 106     -21.776  24.679   3.187  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 106     -20.187  21.817   0.934  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 106     -20.036  22.116   2.655  1.00  0.99           H  
ATOM   1672  N   GLN A 107     -16.855  27.418   2.690  1.00  1.09           N  
ATOM   1673  CA  GLN A 107     -16.207  28.716   2.519  1.00  1.09           C  
ATOM   1674  C   GLN A 107     -14.715  28.534   2.303  1.00  1.09           C  
ATOM   1675  O   GLN A 107     -14.087  27.656   2.909  1.00  1.09           O  
ATOM   1676  CB  GLN A 107     -16.430  29.638   3.726  1.00  1.09           C  
ATOM   1677  CG  GLN A 107     -17.887  29.994   4.007  1.00  1.09           C  
ATOM   1678  CD  GLN A 107     -18.052  31.050   5.103  1.00  1.09           C  
ATOM   1679  OE1 GLN A 107     -17.514  30.969   6.221  1.00  1.09           O  
ATOM   1680  NE2 GLN A 107     -18.823  32.081   4.771  1.00  1.09           N  
ATOM   1681  H   GLN A 107     -16.435  26.714   3.277  1.00  1.09           H  
ATOM   1682  HA  GLN A 107     -16.615  29.199   1.632  1.00  1.09           H  
ATOM   1683 1HB  GLN A 107     -16.017  29.174   4.608  1.00  1.09           H  
ATOM   1684 2HB  GLN A 107     -15.882  30.568   3.569  1.00  1.09           H  
ATOM   1685 1HG  GLN A 107     -18.334  30.378   3.089  1.00  1.09           H  
ATOM   1686 2HG  GLN A 107     -18.414  29.095   4.325  1.00  1.09           H  
ATOM   1687 1HE2 GLN A 107     -18.986  32.819   5.428  1.00  1.09           H  
ATOM   1688 2HE2 GLN A 107     -19.244  32.118   3.862  1.00  1.09           H  
ATOM   1689  N   ALA A 108     -14.135  29.376   1.455  1.00  1.13           N  
ATOM   1690  CA  ALA A 108     -12.712  29.269   1.194  1.00  1.13           C  
ATOM   1691  C   ALA A 108     -11.927  29.463   2.471  1.00  1.13           C  
ATOM   1692  O   ALA A 108     -12.231  30.338   3.280  1.00  1.13           O  
ATOM   1693  CB  ALA A 108     -12.286  30.275   0.145  1.00  1.13           C  
ATOM   1694  H   ALA A 108     -14.685  30.081   0.984  1.00  1.13           H  
ATOM   1695  HA  ALA A 108     -12.503  28.269   0.827  1.00  1.13           H  
ATOM   1696 1HB  ALA A 108     -11.219  30.162  -0.050  1.00  1.13           H  
ATOM   1697 2HB  ALA A 108     -12.843  30.102  -0.774  1.00  1.13           H  
ATOM   1698 3HB  ALA A 108     -12.484  31.283   0.506  1.00  1.13           H  
ATOM   1699  N   GLY A 109     -10.906  28.636   2.631  1.00  1.12           N  
ATOM   1700  CA  GLY A 109     -10.001  28.676   3.767  1.00  1.12           C  
ATOM   1701  C   GLY A 109     -10.425  27.729   4.891  1.00  1.12           C  
ATOM   1702  O   GLY A 109      -9.594  27.304   5.699  1.00  1.12           O  
ATOM   1703  H   GLY A 109     -10.741  27.941   1.917  1.00  1.12           H  
ATOM   1704 1HA  GLY A 109      -8.996  28.417   3.433  1.00  1.12           H  
ATOM   1705 2HA  GLY A 109      -9.954  29.694   4.149  1.00  1.12           H  
ATOM   1706  N   ARG A 110     -11.692  27.304   4.916  1.00  1.04           N  
ATOM   1707  CA  ARG A 110     -12.112  26.419   6.002  1.00  1.04           C  
ATOM   1708  C   ARG A 110     -11.872  24.982   5.622  1.00  1.04           C  
ATOM   1709  O   ARG A 110     -12.811  24.212   5.480  1.00  1.04           O  
ATOM   1710  CB  ARG A 110     -13.588  26.574   6.326  1.00  1.04           C  
ATOM   1711  CG  ARG A 110     -14.012  27.914   6.896  1.00  1.04           C  
ATOM   1712  CD  ARG A 110     -15.459  27.887   7.276  1.00  1.04           C  
ATOM   1713  NE  ARG A 110     -15.939  29.170   7.739  1.00  1.04           N  
ATOM   1714  CZ  ARG A 110     -15.824  29.617   9.001  1.00  1.04           C  
ATOM   1715  NH1 ARG A 110     -15.226  28.877   9.915  1.00  1.04           N  
ATOM   1716  NH2 ARG A 110     -16.314  30.799   9.313  1.00  1.04           N  
ATOM   1717  H   ARG A 110     -12.372  27.607   4.215  1.00  1.04           H  
ATOM   1718  HA  ARG A 110     -11.531  26.650   6.892  1.00  1.04           H  
ATOM   1719 1HB  ARG A 110     -14.168  26.415   5.415  1.00  1.04           H  
ATOM   1720 2HB  ARG A 110     -13.881  25.804   7.041  1.00  1.04           H  
ATOM   1721 1HG  ARG A 110     -13.420  28.144   7.780  1.00  1.04           H  
ATOM   1722 2HG  ARG A 110     -13.865  28.692   6.139  1.00  1.04           H  
ATOM   1723 1HD  ARG A 110     -16.055  27.593   6.415  1.00  1.04           H  
ATOM   1724 2HD  ARG A 110     -15.603  27.165   8.077  1.00  1.04           H  
ATOM   1725  HE  ARG A 110     -16.427  29.776   7.067  1.00  1.04           H  
ATOM   1726 1HH1 ARG A 110     -14.853  27.968   9.665  1.00  1.04           H  
ATOM   1727 2HH1 ARG A 110     -15.138  29.211  10.864  1.00  1.04           H  
ATOM   1728 1HH2 ARG A 110     -16.774  31.354   8.593  1.00  1.04           H  
ATOM   1729 2HH2 ARG A 110     -16.237  31.150  10.253  1.00  1.04           H  
ATOM   1730  N   ASN A 111     -10.612  24.614   5.476  1.00  0.94           N  
ATOM   1731  CA  ASN A 111     -10.287  23.282   4.988  1.00  0.94           C  
ATOM   1732  C   ASN A 111     -10.185  22.222   6.051  1.00  0.94           C  
ATOM   1733  O   ASN A 111      -9.238  22.197   6.830  1.00  0.94           O  
ATOM   1734  CB  ASN A 111      -9.040  23.230   4.175  1.00  0.94           C  
ATOM   1735  CG  ASN A 111      -8.854  21.817   3.670  1.00  0.94           C  
ATOM   1736  OD1 ASN A 111      -9.819  21.019   3.651  1.00  0.94           O  
ATOM   1737  ND2 ASN A 111      -7.670  21.490   3.286  1.00  0.94           N  
ATOM   1738  H   ASN A 111      -9.898  25.319   5.657  1.00  0.94           H  
ATOM   1739  HA  ASN A 111     -11.092  22.976   4.325  1.00  0.94           H  
ATOM   1740 1HB  ASN A 111      -9.112  23.915   3.336  1.00  0.94           H  
ATOM   1741 2HB  ASN A 111      -8.190  23.522   4.775  1.00  0.94           H  
ATOM   1742 1HD2 ASN A 111      -7.497  20.544   2.987  1.00  0.94           H  
ATOM   1743 2HD2 ASN A 111      -6.926  22.155   3.318  1.00  0.94           H  
ATOM   1744  N   LEU A 112     -11.168  21.346   6.065  1.00  0.85           N  
ATOM   1745  CA  LEU A 112     -11.272  20.251   7.000  1.00  0.85           C  
ATOM   1746  C   LEU A 112      -9.990  19.428   7.032  1.00  0.85           C  
ATOM   1747  O   LEU A 112      -9.573  18.984   8.099  1.00  0.85           O  
ATOM   1748  CB  LEU A 112     -12.420  19.311   6.611  1.00  0.85           C  
ATOM   1749  CG  LEU A 112     -12.723  18.197   7.621  1.00  0.85           C  
ATOM   1750  CD1 LEU A 112     -14.113  17.683   7.399  1.00  0.85           C  
ATOM   1751  CD2 LEU A 112     -11.739  17.109   7.484  1.00  0.85           C  
ATOM   1752  H   LEU A 112     -11.892  21.455   5.372  1.00  0.85           H  
ATOM   1753  HA  LEU A 112     -11.453  20.660   7.994  1.00  0.85           H  
ATOM   1754 1HB  LEU A 112     -13.327  19.899   6.476  1.00  0.85           H  
ATOM   1755 2HB  LEU A 112     -12.176  18.839   5.658  1.00  0.85           H  
ATOM   1756  HG  LEU A 112     -12.659  18.599   8.628  1.00  0.85           H  
ATOM   1757 1HD1 LEU A 112     -14.319  16.897   8.101  1.00  0.85           H  
ATOM   1758 2HD1 LEU A 112     -14.823  18.477   7.525  1.00  0.85           H  
ATOM   1759 3HD1 LEU A 112     -14.186  17.285   6.392  1.00  0.85           H  
ATOM   1760 1HD2 LEU A 112     -11.947  16.356   8.219  1.00  0.85           H  
ATOM   1761 2HD2 LEU A 112     -11.798  16.685   6.486  1.00  0.85           H  
ATOM   1762 3HD2 LEU A 112     -10.753  17.500   7.660  1.00  0.85           H  
ATOM   1763  N   ILE A 113      -9.446  19.101   5.848  1.00  0.78           N  
ATOM   1764  CA  ILE A 113      -8.313  18.185   5.809  1.00  0.78           C  
ATOM   1765  C   ILE A 113      -7.191  18.604   4.875  1.00  0.78           C  
ATOM   1766  O   ILE A 113      -7.397  18.894   3.691  1.00  0.78           O  
ATOM   1767  CB  ILE A 113      -8.795  16.794   5.381  1.00  0.78           C  
ATOM   1768  CG1 ILE A 113      -7.675  15.779   5.408  1.00  0.78           C  
ATOM   1769  CG2 ILE A 113      -9.408  16.915   4.018  1.00  0.78           C  
ATOM   1770  CD1 ILE A 113      -8.182  14.383   5.306  1.00  0.78           C  
ATOM   1771  H   ILE A 113      -9.784  19.541   4.993  1.00  0.78           H  
ATOM   1772  HA  ILE A 113      -7.905  18.116   6.808  1.00  0.78           H  
ATOM   1773  HB  ILE A 113      -9.523  16.437   6.066  1.00  0.78           H  
ATOM   1774 1HG1 ILE A 113      -7.002  15.967   4.589  1.00  0.78           H  
ATOM   1775 2HG1 ILE A 113      -7.115  15.880   6.340  1.00  0.78           H  
ATOM   1776 1HG2 ILE A 113      -9.776  15.951   3.700  1.00  0.78           H  
ATOM   1777 2HG2 ILE A 113     -10.230  17.628   4.050  1.00  0.78           H  
ATOM   1778 3HG2 ILE A 113      -8.657  17.270   3.322  1.00  0.78           H  
ATOM   1779 1HD1 ILE A 113      -7.365  13.699   5.326  1.00  0.78           H  
ATOM   1780 2HD1 ILE A 113      -8.835  14.187   6.141  1.00  0.78           H  
ATOM   1781 3HD1 ILE A 113      -8.726  14.266   4.374  1.00  0.78           H  
ATOM   1782  N   HIS A 114      -5.986  18.496   5.398  1.00  0.73           N  
ATOM   1783  CA  HIS A 114      -4.765  18.804   4.688  1.00  0.73           C  
ATOM   1784  C   HIS A 114      -3.965  17.544   4.505  1.00  0.73           C  
ATOM   1785  O   HIS A 114      -4.156  16.564   5.227  1.00  0.73           O  
ATOM   1786  CB  HIS A 114      -3.940  19.820   5.474  1.00  0.73           C  
ATOM   1787  CG  HIS A 114      -4.592  21.171   5.594  1.00  0.73           C  
ATOM   1788  ND1 HIS A 114      -4.207  22.254   4.826  1.00  0.73           N  
ATOM   1789  CD2 HIS A 114      -5.622  21.603   6.361  1.00  0.73           C  
ATOM   1790  CE1 HIS A 114      -4.957  23.298   5.133  1.00  0.73           C  
ATOM   1791  NE2 HIS A 114      -5.824  22.931   6.054  1.00  0.73           N  
ATOM   1792  H   HIS A 114      -5.925  18.219   6.378  1.00  0.73           H  
ATOM   1793  HA  HIS A 114      -4.992  19.213   3.704  1.00  0.73           H  
ATOM   1794 1HB  HIS A 114      -3.765  19.437   6.483  1.00  0.73           H  
ATOM   1795 2HB  HIS A 114      -2.967  19.947   4.999  1.00  0.73           H  
ATOM   1796  HD2 HIS A 114      -6.193  21.012   7.084  1.00  0.73           H  
ATOM   1797  HE1 HIS A 114      -4.881  24.292   4.692  1.00  0.73           H  
ATOM   1798  HE2 HIS A 114      -6.534  23.531   6.464  1.00  0.73           H  
ATOM   1799  N   GLY A 115      -3.032  17.560   3.577  1.00  0.71           N  
ATOM   1800  CA  GLY A 115      -2.204  16.385   3.441  1.00  0.71           C  
ATOM   1801  C   GLY A 115      -1.124  16.508   2.402  1.00  0.71           C  
ATOM   1802  O   GLY A 115      -1.001  17.522   1.717  1.00  0.71           O  
ATOM   1803  H   GLY A 115      -2.889  18.366   2.983  1.00  0.71           H  
ATOM   1804 1HA  GLY A 115      -1.747  16.155   4.405  1.00  0.71           H  
ATOM   1805 2HA  GLY A 115      -2.833  15.545   3.182  1.00  0.71           H  
ATOM   1806  N   SER A 116      -0.371  15.430   2.293  1.00  0.70           N  
ATOM   1807  CA  SER A 116       0.789  15.298   1.422  1.00  0.70           C  
ATOM   1808  C   SER A 116       0.467  15.493  -0.061  1.00  0.70           C  
ATOM   1809  O   SER A 116      -0.603  15.097  -0.524  1.00  0.70           O  
ATOM   1810  CB  SER A 116       1.348  13.914   1.605  1.00  0.70           C  
ATOM   1811  OG  SER A 116       1.698  13.688   2.960  1.00  0.70           O  
ATOM   1812  H   SER A 116      -0.590  14.672   2.940  1.00  0.70           H  
ATOM   1813  HA  SER A 116       1.532  16.041   1.724  1.00  0.70           H  
ATOM   1814 1HB  SER A 116       0.633  13.172   1.272  1.00  0.70           H  
ATOM   1815 2HB  SER A 116       2.236  13.815   0.979  1.00  0.70           H  
ATOM   1816  HG  SER A 116       1.956  14.579   3.336  1.00  0.70           H  
ATOM   1817  N   ASP A 117       1.417  16.086  -0.800  1.00  0.70           N  
ATOM   1818  CA  ASP A 117       1.284  16.268  -2.253  1.00  0.70           C  
ATOM   1819  C   ASP A 117       2.076  15.195  -3.004  1.00  0.70           C  
ATOM   1820  O   ASP A 117       1.709  14.775  -4.105  1.00  0.70           O  
ATOM   1821  CB  ASP A 117       1.770  17.647  -2.715  1.00  0.70           C  
ATOM   1822  CG  ASP A 117       0.968  18.830  -2.179  1.00  0.70           C  
ATOM   1823  OD1 ASP A 117      -0.225  18.854  -2.373  1.00  0.70           O  
ATOM   1824  OD2 ASP A 117       1.565  19.713  -1.605  1.00  0.70           O  
ATOM   1825  H   ASP A 117       2.284  16.351  -0.338  1.00  0.70           H  
ATOM   1826  HA  ASP A 117       0.235  16.177  -2.514  1.00  0.70           H  
ATOM   1827 1HB  ASP A 117       2.810  17.774  -2.412  1.00  0.70           H  
ATOM   1828 2HB  ASP A 117       1.749  17.682  -3.803  1.00  0.70           H  
ATOM   1829  N   SER A 118       3.174  14.768  -2.388  1.00  0.70           N  
ATOM   1830  CA  SER A 118       4.106  13.804  -2.966  1.00  0.70           C  
ATOM   1831  C   SER A 118       4.706  12.952  -1.874  1.00  0.70           C  
ATOM   1832  O   SER A 118       4.687  13.354  -0.709  1.00  0.70           O  
ATOM   1833  CB  SER A 118       5.236  14.525  -3.676  1.00  0.70           C  
ATOM   1834  OG  SER A 118       6.052  15.259  -2.754  1.00  0.70           O  
ATOM   1835  H   SER A 118       3.392  15.167  -1.487  1.00  0.70           H  
ATOM   1836  HA  SER A 118       3.570  13.161  -3.666  1.00  0.70           H  
ATOM   1837 1HB  SER A 118       5.849  13.804  -4.214  1.00  0.70           H  
ATOM   1838 2HB  SER A 118       4.814  15.208  -4.413  1.00  0.70           H  
ATOM   1839  HG  SER A 118       6.654  15.786  -3.302  1.00  0.70           H  
ATOM   1840  N   ALA A 119       5.305  11.816  -2.247  1.00  0.69           N  
ATOM   1841  CA  ALA A 119       5.944  10.944  -1.263  1.00  0.69           C  
ATOM   1842  C   ALA A 119       7.022  11.690  -0.495  1.00  0.69           C  
ATOM   1843  O   ALA A 119       7.203  11.478   0.703  1.00  0.69           O  
ATOM   1844  CB  ALA A 119       6.530   9.728  -1.948  1.00  0.69           C  
ATOM   1845  H   ALA A 119       5.289  11.539  -3.220  1.00  0.69           H  
ATOM   1846  HA  ALA A 119       5.193  10.618  -0.550  1.00  0.69           H  
ATOM   1847 1HB  ALA A 119       6.981   9.076  -1.201  1.00  0.69           H  
ATOM   1848 2HB  ALA A 119       5.735   9.187  -2.470  1.00  0.69           H  
ATOM   1849 3HB  ALA A 119       7.288  10.040  -2.662  1.00  0.69           H  
ATOM   1850  N   GLU A 120       7.736  12.589  -1.162  1.00  0.68           N  
ATOM   1851  CA  GLU A 120       8.743  13.351  -0.449  1.00  0.68           C  
ATOM   1852  C   GLU A 120       8.073  14.200   0.624  1.00  0.68           C  
ATOM   1853  O   GLU A 120       8.514  14.214   1.782  1.00  0.68           O  
ATOM   1854  CB  GLU A 120       9.541  14.240  -1.403  1.00  0.68           C  
ATOM   1855  CG  GLU A 120      10.652  15.064  -0.735  1.00  0.68           C  
ATOM   1856  CD  GLU A 120      11.469  15.887  -1.725  1.00  0.68           C  
ATOM   1857  OE1 GLU A 120      11.184  15.820  -2.898  1.00  0.68           O  
ATOM   1858  OE2 GLU A 120      12.374  16.585  -1.301  1.00  0.68           O  
ATOM   1859  H   GLU A 120       7.569  12.747  -2.145  1.00  0.68           H  
ATOM   1860  HA  GLU A 120       9.426  12.657   0.041  1.00  0.68           H  
ATOM   1861 1HB  GLU A 120       9.998  13.624  -2.176  1.00  0.68           H  
ATOM   1862 2HB  GLU A 120       8.863  14.935  -1.899  1.00  0.68           H  
ATOM   1863 1HG  GLU A 120      10.188  15.735  -0.018  1.00  0.68           H  
ATOM   1864 2HG  GLU A 120      11.314  14.393  -0.189  1.00  0.68           H  
ATOM   1865  N   SER A 121       6.984  14.904   0.258  1.00  0.66           N  
ATOM   1866  CA  SER A 121       6.349  15.744   1.265  1.00  0.66           C  
ATOM   1867  C   SER A 121       5.781  14.883   2.391  1.00  0.66           C  
ATOM   1868  O   SER A 121       5.808  15.294   3.553  1.00  0.66           O  
ATOM   1869  CB  SER A 121       5.219  16.580   0.653  1.00  0.66           C  
ATOM   1870  OG  SER A 121       4.107  15.758   0.304  1.00  0.66           O  
ATOM   1871  H   SER A 121       6.623  14.866  -0.701  1.00  0.66           H  
ATOM   1872  HA  SER A 121       7.099  16.413   1.683  1.00  0.66           H  
ATOM   1873 1HB  SER A 121       4.903  17.357   1.348  1.00  0.66           H  
ATOM   1874 2HB  SER A 121       5.597  17.073  -0.244  1.00  0.66           H  
ATOM   1875  HG  SER A 121       4.487  14.877   0.099  1.00  0.66           H  
ATOM   1876  N   ALA A 122       5.336  13.656   2.060  1.00  0.64           N  
ATOM   1877  CA  ALA A 122       4.773  12.770   3.066  1.00  0.64           C  
ATOM   1878  C   ALA A 122       5.808  12.371   4.072  1.00  0.64           C  
ATOM   1879  O   ALA A 122       5.577  12.444   5.271  1.00  0.64           O  
ATOM   1880  CB  ALA A 122       4.201  11.516   2.428  1.00  0.64           C  
ATOM   1881  H   ALA A 122       5.347  13.366   1.085  1.00  0.64           H  
ATOM   1882  HA  ALA A 122       3.991  13.309   3.592  1.00  0.64           H  
ATOM   1883 1HB  ALA A 122       3.777  10.882   3.201  1.00  0.64           H  
ATOM   1884 2HB  ALA A 122       3.431  11.782   1.710  1.00  0.64           H  
ATOM   1885 3HB  ALA A 122       4.989  10.976   1.918  1.00  0.64           H  
ATOM   1886  N   LYS A 123       6.994  12.029   3.608  1.00  0.63           N  
ATOM   1887  CA  LYS A 123       8.023  11.614   4.533  1.00  0.63           C  
ATOM   1888  C   LYS A 123       8.382  12.757   5.477  1.00  0.63           C  
ATOM   1889  O   LYS A 123       8.617  12.543   6.677  1.00  0.63           O  
ATOM   1890  CB  LYS A 123       9.227  11.121   3.745  1.00  0.63           C  
ATOM   1891  CG  LYS A 123       8.985   9.785   3.032  1.00  0.63           C  
ATOM   1892  CD  LYS A 123      10.186   9.363   2.204  1.00  0.63           C  
ATOM   1893  CE  LYS A 123       9.916   8.059   1.468  1.00  0.63           C  
ATOM   1894  NZ  LYS A 123      11.071   7.648   0.623  1.00  0.63           N  
ATOM   1895  H   LYS A 123       7.163  12.002   2.600  1.00  0.63           H  
ATOM   1896  HA  LYS A 123       7.637  10.791   5.133  1.00  0.63           H  
ATOM   1897 1HB  LYS A 123       9.482  11.863   2.980  1.00  0.63           H  
ATOM   1898 2HB  LYS A 123      10.085  11.015   4.406  1.00  0.63           H  
ATOM   1899 1HG  LYS A 123       8.778   9.015   3.774  1.00  0.63           H  
ATOM   1900 2HG  LYS A 123       8.119   9.875   2.382  1.00  0.63           H  
ATOM   1901 1HD  LYS A 123      10.405  10.143   1.471  1.00  0.63           H  
ATOM   1902 2HD  LYS A 123      11.054   9.238   2.850  1.00  0.63           H  
ATOM   1903 1HE  LYS A 123       9.711   7.274   2.195  1.00  0.63           H  
ATOM   1904 2HE  LYS A 123       9.039   8.188   0.830  1.00  0.63           H  
ATOM   1905 1HZ  LYS A 123      10.854   6.782   0.150  1.00  0.63           H  
ATOM   1906 2HZ  LYS A 123      11.258   8.368  -0.061  1.00  0.63           H  
ATOM   1907 3HZ  LYS A 123      11.886   7.517   1.205  1.00  0.63           H  
ATOM   1908  N   ARG A 124       8.387  13.989   4.951  1.00  0.61           N  
ATOM   1909  CA  ARG A 124       8.713  15.146   5.772  1.00  0.61           C  
ATOM   1910  C   ARG A 124       7.632  15.428   6.827  1.00  0.61           C  
ATOM   1911  O   ARG A 124       7.946  15.640   8.005  1.00  0.61           O  
ATOM   1912  CB  ARG A 124       8.878  16.363   4.877  1.00  0.61           C  
ATOM   1913  CG  ARG A 124      10.105  16.319   3.981  1.00  0.61           C  
ATOM   1914  CD  ARG A 124      10.200  17.510   3.104  1.00  0.61           C  
ATOM   1915  NE  ARG A 124      11.284  17.383   2.142  1.00  0.61           N  
ATOM   1916  CZ  ARG A 124      12.574  17.676   2.369  1.00  0.61           C  
ATOM   1917  NH1 ARG A 124      12.965  18.133   3.543  1.00  0.61           N  
ATOM   1918  NH2 ARG A 124      13.445  17.497   1.395  1.00  0.61           N  
ATOM   1919  H   ARG A 124       8.195  14.112   3.952  1.00  0.61           H  
ATOM   1920  HA  ARG A 124       9.656  14.951   6.281  1.00  0.61           H  
ATOM   1921 1HB  ARG A 124       8.006  16.459   4.235  1.00  0.61           H  
ATOM   1922 2HB  ARG A 124       8.936  17.261   5.488  1.00  0.61           H  
ATOM   1923 1HG  ARG A 124      11.001  16.277   4.598  1.00  0.61           H  
ATOM   1924 2HG  ARG A 124      10.061  15.432   3.350  1.00  0.61           H  
ATOM   1925 1HD  ARG A 124       9.268  17.622   2.549  1.00  0.61           H  
ATOM   1926 2HD  ARG A 124      10.376  18.400   3.705  1.00  0.61           H  
ATOM   1927  HE  ARG A 124      11.050  17.033   1.216  1.00  0.61           H  
ATOM   1928 1HH1 ARG A 124      12.292  18.266   4.283  1.00  0.61           H  
ATOM   1929 2HH1 ARG A 124      13.939  18.349   3.700  1.00  0.61           H  
ATOM   1930 1HH2 ARG A 124      13.117  17.136   0.480  1.00  0.61           H  
ATOM   1931 2HH2 ARG A 124      14.419  17.708   1.536  1.00  0.61           H  
ATOM   1932  N   GLU A 125       6.355  15.385   6.421  1.00  0.60           N  
ATOM   1933  CA  GLU A 125       5.264  15.642   7.363  1.00  0.60           C  
ATOM   1934  C   GLU A 125       5.139  14.519   8.380  1.00  0.60           C  
ATOM   1935  O   GLU A 125       4.917  14.750   9.571  1.00  0.60           O  
ATOM   1936  CB  GLU A 125       3.935  15.807   6.640  1.00  0.60           C  
ATOM   1937  CG  GLU A 125       3.776  17.064   5.798  1.00  0.60           C  
ATOM   1938  CD  GLU A 125       2.435  17.124   5.036  1.00  0.60           C  
ATOM   1939  OE1 GLU A 125       2.063  16.158   4.390  1.00  0.60           O  
ATOM   1940  OE2 GLU A 125       1.755  18.129   5.160  1.00  0.60           O  
ATOM   1941  H   GLU A 125       6.144  15.198   5.440  1.00  0.60           H  
ATOM   1942  HA  GLU A 125       5.482  16.564   7.898  1.00  0.60           H  
ATOM   1943 1HB  GLU A 125       3.768  14.943   5.991  1.00  0.60           H  
ATOM   1944 2HB  GLU A 125       3.153  15.819   7.380  1.00  0.60           H  
ATOM   1945 1HG  GLU A 125       3.858  17.926   6.449  1.00  0.60           H  
ATOM   1946 2HG  GLU A 125       4.596  17.106   5.081  1.00  0.60           H  
ATOM   1947  N   ILE A 126       5.337  13.285   7.939  1.00  0.59           N  
ATOM   1948  CA  ILE A 126       5.228  12.182   8.862  1.00  0.59           C  
ATOM   1949  C   ILE A 126       6.299  12.333   9.918  1.00  0.59           C  
ATOM   1950  O   ILE A 126       5.992  12.250  11.099  1.00  0.59           O  
ATOM   1951  CB  ILE A 126       5.362  10.819   8.164  1.00  0.59           C  
ATOM   1952  CG1 ILE A 126       4.146  10.569   7.245  1.00  0.59           C  
ATOM   1953  CG2 ILE A 126       5.452   9.760   9.183  1.00  0.59           C  
ATOM   1954  CD1 ILE A 126       4.283   9.402   6.284  1.00  0.59           C  
ATOM   1955  H   ILE A 126       5.527  13.106   6.956  1.00  0.59           H  
ATOM   1956  HA  ILE A 126       4.254  12.225   9.346  1.00  0.59           H  
ATOM   1957  HB  ILE A 126       6.258  10.815   7.539  1.00  0.59           H  
ATOM   1958 1HG1 ILE A 126       3.285  10.406   7.856  1.00  0.59           H  
ATOM   1959 2HG1 ILE A 126       3.983  11.448   6.666  1.00  0.59           H  
ATOM   1960 1HG2 ILE A 126       5.548   8.794   8.690  1.00  0.59           H  
ATOM   1961 2HG2 ILE A 126       6.320   9.936   9.820  1.00  0.59           H  
ATOM   1962 3HG2 ILE A 126       4.548   9.784   9.783  1.00  0.59           H  
ATOM   1963 1HD1 ILE A 126       3.379   9.322   5.678  1.00  0.59           H  
ATOM   1964 2HD1 ILE A 126       5.141   9.570   5.632  1.00  0.59           H  
ATOM   1965 3HD1 ILE A 126       4.426   8.476   6.843  1.00  0.59           H  
ATOM   1966  N   SER A 127       7.538  12.627   9.502  1.00  0.59           N  
ATOM   1967  CA  SER A 127       8.649  12.799  10.433  1.00  0.59           C  
ATOM   1968  C   SER A 127       8.407  13.947  11.422  1.00  0.59           C  
ATOM   1969  O   SER A 127       8.781  13.860  12.592  1.00  0.59           O  
ATOM   1970  CB  SER A 127       9.917  13.074   9.655  1.00  0.59           C  
ATOM   1971  OG  SER A 127      10.263  11.976   8.850  1.00  0.59           O  
ATOM   1972  H   SER A 127       7.739  12.697   8.504  1.00  0.59           H  
ATOM   1973  HA  SER A 127       8.764  11.875  11.003  1.00  0.59           H  
ATOM   1974 1HB  SER A 127       9.777  13.956   9.028  1.00  0.59           H  
ATOM   1975 2HB  SER A 127      10.725  13.288  10.350  1.00  0.59           H  
ATOM   1976  HG  SER A 127       9.618  11.992   8.099  1.00  0.59           H  
ATOM   1977  N   LEU A 128       7.806  15.041  10.950  1.00  0.58           N  
ATOM   1978  CA  LEU A 128       7.515  16.183  11.809  1.00  0.58           C  
ATOM   1979  C   LEU A 128       6.517  15.862  12.923  1.00  0.58           C  
ATOM   1980  O   LEU A 128       6.717  16.249  14.077  1.00  0.58           O  
ATOM   1981  CB  LEU A 128       6.957  17.338  10.974  1.00  0.58           C  
ATOM   1982  CG  LEU A 128       6.552  18.596  11.745  1.00  0.58           C  
ATOM   1983  CD1 LEU A 128       7.752  19.160  12.474  1.00  0.58           C  
ATOM   1984  CD2 LEU A 128       6.024  19.614  10.778  1.00  0.58           C  
ATOM   1985  H   LEU A 128       7.562  15.092   9.961  1.00  0.58           H  
ATOM   1986  HA  LEU A 128       8.448  16.505  12.269  1.00  0.58           H  
ATOM   1987 1HB  LEU A 128       7.704  17.621  10.232  1.00  0.58           H  
ATOM   1988 2HB  LEU A 128       6.075  16.981  10.444  1.00  0.58           H  
ATOM   1989  HG  LEU A 128       5.780  18.345  12.475  1.00  0.58           H  
ATOM   1990 1HD1 LEU A 128       7.471  20.063  13.018  1.00  0.58           H  
ATOM   1991 2HD1 LEU A 128       8.136  18.422  13.175  1.00  0.58           H  
ATOM   1992 3HD1 LEU A 128       8.522  19.405  11.752  1.00  0.58           H  
ATOM   1993 1HD2 LEU A 128       5.745  20.501  11.332  1.00  0.58           H  
ATOM   1994 2HD2 LEU A 128       6.801  19.866  10.054  1.00  0.58           H  
ATOM   1995 3HD2 LEU A 128       5.156  19.209  10.259  1.00  0.58           H  
ATOM   1996  N   TRP A 129       5.416  15.209  12.564  1.00  0.59           N  
ATOM   1997  CA  TRP A 129       4.348  14.930  13.520  1.00  0.59           C  
ATOM   1998  C   TRP A 129       4.444  13.577  14.267  1.00  0.59           C  
ATOM   1999  O   TRP A 129       3.892  13.441  15.364  1.00  0.59           O  
ATOM   2000  CB  TRP A 129       3.035  15.027  12.764  1.00  0.59           C  
ATOM   2001  CG  TRP A 129       2.720  16.455  12.259  1.00  0.59           C  
ATOM   2002  CD1 TRP A 129       2.951  16.924  10.996  1.00  0.59           C  
ATOM   2003  CD2 TRP A 129       2.073  17.553  12.964  1.00  0.59           C  
ATOM   2004  NE1 TRP A 129       2.511  18.210  10.874  1.00  0.59           N  
ATOM   2005  CE2 TRP A 129       1.965  18.611  12.052  1.00  0.59           C  
ATOM   2006  CE3 TRP A 129       1.567  17.720  14.265  1.00  0.59           C  
ATOM   2007  CZ2 TRP A 129       1.378  19.803  12.387  1.00  0.59           C  
ATOM   2008  CZ3 TRP A 129       0.966  18.932  14.589  1.00  0.59           C  
ATOM   2009  CH2 TRP A 129       0.881  19.939  13.656  1.00  0.59           C  
ATOM   2010  H   TRP A 129       5.309  14.916  11.589  1.00  0.59           H  
ATOM   2011  HA  TRP A 129       4.366  15.721  14.267  1.00  0.59           H  
ATOM   2012 1HB  TRP A 129       3.078  14.364  11.896  1.00  0.59           H  
ATOM   2013 2HB  TRP A 129       2.215  14.686  13.395  1.00  0.59           H  
ATOM   2014  HD1 TRP A 129       3.402  16.365  10.199  1.00  0.59           H  
ATOM   2015  HE1 TRP A 129       2.563  18.776  10.032  1.00  0.59           H  
ATOM   2016  HE3 TRP A 129       1.631  16.916  14.995  1.00  0.59           H  
ATOM   2017  HZ2 TRP A 129       1.291  20.624  11.678  1.00  0.59           H  
ATOM   2018  HZ3 TRP A 129       0.564  19.061  15.595  1.00  0.59           H  
ATOM   2019  HH2 TRP A 129       0.416  20.872  13.907  1.00  0.59           H  
ATOM   2020  N   PHE A 130       5.127  12.582  13.684  1.00  0.59           N  
ATOM   2021  CA  PHE A 130       5.248  11.236  14.268  1.00  0.59           C  
ATOM   2022  C   PHE A 130       6.678  10.707  14.348  1.00  0.59           C  
ATOM   2023  O   PHE A 130       7.482  10.909  13.440  1.00  0.59           O  
ATOM   2024  CB  PHE A 130       4.478  10.214  13.427  1.00  0.59           C  
ATOM   2025  CG  PHE A 130       3.013  10.363  13.380  1.00  0.59           C  
ATOM   2026  CD1 PHE A 130       2.383  11.153  12.432  1.00  0.59           C  
ATOM   2027  CD2 PHE A 130       2.242   9.683  14.305  1.00  0.59           C  
ATOM   2028  CE1 PHE A 130       1.003  11.242  12.427  1.00  0.59           C  
ATOM   2029  CE2 PHE A 130       0.883   9.782  14.294  1.00  0.59           C  
ATOM   2030  CZ  PHE A 130       0.269  10.555  13.357  1.00  0.59           C  
ATOM   2031  H   PHE A 130       5.564  12.735  12.783  1.00  0.59           H  
ATOM   2032  HA  PHE A 130       4.840  11.257  15.279  1.00  0.59           H  
ATOM   2033 1HB  PHE A 130       4.848  10.279  12.409  1.00  0.59           H  
ATOM   2034 2HB  PHE A 130       4.709   9.210  13.796  1.00  0.59           H  
ATOM   2035  HD1 PHE A 130       2.983  11.692  11.690  1.00  0.59           H  
ATOM   2036  HD2 PHE A 130       2.741   9.056  15.054  1.00  0.59           H  
ATOM   2037  HE1 PHE A 130       0.492  11.842  11.686  1.00  0.59           H  
ATOM   2038  HE2 PHE A 130       0.291   9.238  15.030  1.00  0.59           H  
ATOM   2039  HZ  PHE A 130      -0.791  10.620  13.349  1.00  0.59           H  
ATOM   2040  N   LYS A 131       6.982   9.928  15.382  1.00  0.59           N  
ATOM   2041  CA  LYS A 131       8.268   9.253  15.378  1.00  0.59           C  
ATOM   2042  C   LYS A 131       8.056   7.979  14.566  1.00  0.59           C  
ATOM   2043  O   LYS A 131       6.968   7.418  14.622  1.00  0.59           O  
ATOM   2044  CB  LYS A 131       8.738   8.911  16.795  1.00  0.59           C  
ATOM   2045  CG  LYS A 131       9.042  10.096  17.677  1.00  0.59           C  
ATOM   2046  CD  LYS A 131       9.528   9.627  19.045  1.00  0.59           C  
ATOM   2047  CE  LYS A 131       9.839  10.797  19.966  1.00  0.59           C  
ATOM   2048  NZ  LYS A 131      10.295  10.335  21.306  1.00  0.59           N  
ATOM   2049  H   LYS A 131       6.319   9.779  16.151  1.00  0.59           H  
ATOM   2050  HA  LYS A 131       9.000   9.903  14.912  1.00  0.59           H  
ATOM   2051 1HB  LYS A 131       7.967   8.330  17.295  1.00  0.59           H  
ATOM   2052 2HB  LYS A 131       9.631   8.289  16.750  1.00  0.59           H  
ATOM   2053 1HG  LYS A 131       9.805  10.719  17.211  1.00  0.59           H  
ATOM   2054 2HG  LYS A 131       8.134  10.690  17.805  1.00  0.59           H  
ATOM   2055 1HD  LYS A 131       8.751   9.013  19.506  1.00  0.59           H  
ATOM   2056 2HD  LYS A 131      10.425   9.012  18.927  1.00  0.59           H  
ATOM   2057 1HE  LYS A 131      10.621  11.408  19.517  1.00  0.59           H  
ATOM   2058 2HE  LYS A 131       8.941  11.404  20.087  1.00  0.59           H  
ATOM   2059 1HZ  LYS A 131      10.491  11.134  21.892  1.00  0.59           H  
ATOM   2060 2HZ  LYS A 131       9.570   9.773  21.732  1.00  0.59           H  
ATOM   2061 3HZ  LYS A 131      11.133   9.779  21.203  1.00  0.59           H  
ATOM   2062  N   PRO A 132       9.049   7.449  13.841  1.00  0.61           N  
ATOM   2063  CA  PRO A 132       8.974   6.163  13.155  1.00  0.61           C  
ATOM   2064  C   PRO A 132       8.488   5.048  14.088  1.00  0.61           C  
ATOM   2065  O   PRO A 132       7.755   4.148  13.684  1.00  0.61           O  
ATOM   2066  CB  PRO A 132      10.433   5.951  12.733  1.00  0.61           C  
ATOM   2067  CG  PRO A 132      10.972   7.357  12.543  1.00  0.61           C  
ATOM   2068  CD  PRO A 132      10.316   8.179  13.639  1.00  0.61           C  
ATOM   2069  HA  PRO A 132       8.313   6.255  12.280  1.00  0.61           H  
ATOM   2070 1HB  PRO A 132      10.969   5.384  13.510  1.00  0.61           H  
ATOM   2071 2HB  PRO A 132      10.474   5.350  11.813  1.00  0.61           H  
ATOM   2072 1HG  PRO A 132      12.071   7.353  12.613  1.00  0.61           H  
ATOM   2073 2HG  PRO A 132      10.720   7.726  11.536  1.00  0.61           H  
ATOM   2074 1HD  PRO A 132      10.925   8.187  14.555  1.00  0.61           H  
ATOM   2075 2HD  PRO A 132      10.134   9.189  13.236  1.00  0.61           H  
ATOM   2076  N   GLU A 133       8.833   5.173  15.368  1.00  0.63           N  
ATOM   2077  CA  GLU A 133       8.491   4.226  16.423  1.00  0.63           C  
ATOM   2078  C   GLU A 133       6.983   4.117  16.663  1.00  0.63           C  
ATOM   2079  O   GLU A 133       6.502   3.128  17.218  1.00  0.63           O  
ATOM   2080  CB  GLU A 133       9.174   4.664  17.723  1.00  0.63           C  
ATOM   2081  CG  GLU A 133      10.695   4.565  17.700  1.00  0.63           C  
ATOM   2082  CD  GLU A 133      11.349   5.062  18.975  1.00  0.63           C  
ATOM   2083  OE1 GLU A 133      10.655   5.575  19.824  1.00  0.63           O  
ATOM   2084  OE2 GLU A 133      12.545   4.931  19.092  1.00  0.63           O  
ATOM   2085  H   GLU A 133       9.409   5.955  15.630  1.00  0.63           H  
ATOM   2086  HA  GLU A 133       8.861   3.243  16.133  1.00  0.63           H  
ATOM   2087 1HB  GLU A 133       8.907   5.701  17.939  1.00  0.63           H  
ATOM   2088 2HB  GLU A 133       8.808   4.054  18.548  1.00  0.63           H  
ATOM   2089 1HG  GLU A 133      10.976   3.524  17.541  1.00  0.63           H  
ATOM   2090 2HG  GLU A 133      11.066   5.146  16.854  1.00  0.63           H  
ATOM   2091  N   GLU A 134       6.251   5.166  16.299  1.00  0.69           N  
ATOM   2092  CA  GLU A 134       4.818   5.256  16.505  1.00  0.69           C  
ATOM   2093  C   GLU A 134       4.016   4.776  15.298  1.00  0.69           C  
ATOM   2094  O   GLU A 134       2.783   4.811  15.332  1.00  0.69           O  
ATOM   2095  CB  GLU A 134       4.438   6.710  16.807  1.00  0.69           C  
ATOM   2096  CG  GLU A 134       5.048   7.264  18.096  1.00  0.69           C  
ATOM   2097  CD  GLU A 134       4.735   8.728  18.334  1.00  0.69           C  
ATOM   2098  OE1 GLU A 134       5.189   9.570  17.584  1.00  0.69           O  
ATOM   2099  OE2 GLU A 134       4.034   9.021  19.274  1.00  0.69           O  
ATOM   2100  H   GLU A 134       6.699   5.939  15.814  1.00  0.69           H  
ATOM   2101  HA  GLU A 134       4.555   4.633  17.359  1.00  0.69           H  
ATOM   2102 1HB  GLU A 134       4.761   7.348  15.982  1.00  0.69           H  
ATOM   2103 2HB  GLU A 134       3.355   6.797  16.878  1.00  0.69           H  
ATOM   2104 1HG  GLU A 134       4.670   6.684  18.936  1.00  0.69           H  
ATOM   2105 2HG  GLU A 134       6.126   7.124  18.056  1.00  0.69           H  
ATOM   2106  N   ILE A 135       4.701   4.371  14.222  1.00  0.78           N  
ATOM   2107  CA  ILE A 135       3.995   3.990  13.006  1.00  0.78           C  
ATOM   2108  C   ILE A 135       4.166   2.513  12.694  1.00  0.78           C  
ATOM   2109  O   ILE A 135       5.292   2.028  12.576  1.00  0.78           O  
ATOM   2110  CB  ILE A 135       4.516   4.837  11.830  1.00  0.78           C  
ATOM   2111  CG1 ILE A 135       4.329   6.320  12.145  1.00  0.78           C  
ATOM   2112  CG2 ILE A 135       3.710   4.506  10.568  1.00  0.78           C  
ATOM   2113  CD1 ILE A 135       4.992   7.199  11.198  1.00  0.78           C  
ATOM   2114  H   ILE A 135       5.722   4.332  14.231  1.00  0.78           H  
ATOM   2115  HA  ILE A 135       2.941   4.158  13.141  1.00  0.78           H  
ATOM   2116  HB  ILE A 135       5.580   4.643  11.673  1.00  0.78           H  
ATOM   2117 1HG1 ILE A 135       3.286   6.560  12.134  1.00  0.78           H  
ATOM   2118 2HG1 ILE A 135       4.734   6.537  13.136  1.00  0.78           H  
ATOM   2119 1HG2 ILE A 135       4.064   5.113   9.733  1.00  0.78           H  
ATOM   2120 2HG2 ILE A 135       3.828   3.452  10.325  1.00  0.78           H  
ATOM   2121 3HG2 ILE A 135       2.657   4.723  10.752  1.00  0.78           H  
ATOM   2122 1HD1 ILE A 135       4.812   8.209  11.487  1.00  0.78           H  
ATOM   2123 2HD1 ILE A 135       6.065   7.004  11.202  1.00  0.78           H  
ATOM   2124 3HD1 ILE A 135       4.590   7.024  10.202  1.00  0.78           H  
ATOM   2125  N   GLN A 136       3.054   1.785  12.562  1.00  0.93           N  
ATOM   2126  CA  GLN A 136       3.155   0.355  12.286  1.00  0.93           C  
ATOM   2127  C   GLN A 136       2.436  -0.015  11.008  1.00  0.93           C  
ATOM   2128  O   GLN A 136       1.223   0.144  10.895  1.00  0.93           O  
ATOM   2129  CB  GLN A 136       2.608  -0.487  13.438  1.00  0.93           C  
ATOM   2130  CG  GLN A 136       2.632  -2.012  13.167  1.00  0.93           C  
ATOM   2131  CD  GLN A 136       4.031  -2.619  13.096  1.00  0.93           C  
ATOM   2132  OE1 GLN A 136       4.779  -2.589  14.086  1.00  0.93           O  
ATOM   2133  NE2 GLN A 136       4.395  -3.188  11.939  1.00  0.93           N  
ATOM   2134  H   GLN A 136       2.133   2.229  12.642  1.00  0.93           H  
ATOM   2135  HA  GLN A 136       4.204   0.100  12.155  1.00  0.93           H  
ATOM   2136 1HB  GLN A 136       3.187  -0.291  14.339  1.00  0.93           H  
ATOM   2137 2HB  GLN A 136       1.578  -0.197  13.640  1.00  0.93           H  
ATOM   2138 1HG  GLN A 136       2.100  -2.515  13.967  1.00  0.93           H  
ATOM   2139 2HG  GLN A 136       2.148  -2.209  12.210  1.00  0.93           H  
ATOM   2140 1HE2 GLN A 136       5.297  -3.605  11.848  1.00  0.93           H  
ATOM   2141 2HE2 GLN A 136       3.749  -3.207  11.134  1.00  0.93           H  
ATOM   2142  N   SER A 137       3.197  -0.482  10.039  1.00  1.14           N  
ATOM   2143  CA  SER A 137       2.633  -0.881   8.762  1.00  1.14           C  
ATOM   2144  C   SER A 137       2.044  -2.293   8.876  1.00  1.14           C  
ATOM   2145  O   SER A 137       2.627  -3.158   9.545  1.00  1.14           O  
ATOM   2146  CB  SER A 137       3.713  -0.824   7.699  1.00  1.14           C  
ATOM   2147  OG  SER A 137       3.234  -1.268   6.466  1.00  1.14           O  
ATOM   2148  H   SER A 137       4.192  -0.567  10.195  1.00  1.14           H  
ATOM   2149  HA  SER A 137       1.831  -0.191   8.493  1.00  1.14           H  
ATOM   2150 1HB  SER A 137       4.066   0.200   7.603  1.00  1.14           H  
ATOM   2151 2HB  SER A 137       4.558  -1.436   8.005  1.00  1.14           H  
ATOM   2152  HG  SER A 137       2.465  -0.683   6.259  1.00  1.14           H  
ATOM   2153  N   TYR A 138       0.886  -2.518   8.252  1.00  1.41           N  
ATOM   2154  CA  TYR A 138       0.254  -3.843   8.254  1.00  1.41           C  
ATOM   2155  C   TYR A 138      -0.214  -4.271   6.865  1.00  1.41           C  
ATOM   2156  O   TYR A 138      -0.694  -3.457   6.080  1.00  1.41           O  
ATOM   2157  CB  TYR A 138      -0.986  -3.874   9.151  1.00  1.41           C  
ATOM   2158  CG  TYR A 138      -0.817  -3.601  10.634  1.00  1.41           C  
ATOM   2159  CD1 TYR A 138      -0.824  -2.304  11.116  1.00  1.41           C  
ATOM   2160  CD2 TYR A 138      -0.713  -4.662  11.516  1.00  1.41           C  
ATOM   2161  CE1 TYR A 138      -0.731  -2.070  12.467  1.00  1.41           C  
ATOM   2162  CE2 TYR A 138      -0.615  -4.430  12.871  1.00  1.41           C  
ATOM   2163  CZ  TYR A 138      -0.627  -3.140  13.349  1.00  1.41           C  
ATOM   2164  OH  TYR A 138      -0.540  -2.909  14.707  1.00  1.41           O  
ATOM   2165  H   TYR A 138       0.456  -1.743   7.740  1.00  1.41           H  
ATOM   2166  HA  TYR A 138       0.979  -4.576   8.605  1.00  1.41           H  
ATOM   2167 1HB  TYR A 138      -1.683  -3.161   8.768  1.00  1.41           H  
ATOM   2168 2HB  TYR A 138      -1.460  -4.851   9.049  1.00  1.41           H  
ATOM   2169  HD1 TYR A 138      -0.910  -1.462  10.424  1.00  1.41           H  
ATOM   2170  HD2 TYR A 138      -0.718  -5.685  11.136  1.00  1.41           H  
ATOM   2171  HE1 TYR A 138      -0.739  -1.044  12.839  1.00  1.41           H  
ATOM   2172  HE2 TYR A 138      -0.538  -5.268  13.564  1.00  1.41           H  
ATOM   2173  HH  TYR A 138      -0.502  -1.963  14.869  1.00  1.41           H  
ATOM   2174  N   LYS A 139      -0.151  -5.566   6.584  1.00  1.74           N  
ATOM   2175  CA  LYS A 139      -0.749  -6.062   5.350  1.00  1.74           C  
ATOM   2176  C   LYS A 139      -2.201  -6.418   5.684  1.00  1.74           C  
ATOM   2177  O   LYS A 139      -2.469  -7.016   6.723  1.00  1.74           O  
ATOM   2178  CB  LYS A 139       0.022  -7.254   4.751  1.00  1.74           C  
ATOM   2179  CG  LYS A 139      -0.466  -7.645   3.320  1.00  1.74           C  
ATOM   2180  CD  LYS A 139       0.353  -8.764   2.643  1.00  1.74           C  
ATOM   2181  CE  LYS A 139      -0.196  -9.015   1.208  1.00  1.74           C  
ATOM   2182  NZ  LYS A 139       0.521 -10.090   0.464  1.00  1.74           N  
ATOM   2183  H   LYS A 139       0.280  -6.206   7.234  1.00  1.74           H  
ATOM   2184  HA  LYS A 139      -0.761  -5.265   4.607  1.00  1.74           H  
ATOM   2185 1HB  LYS A 139       1.084  -7.016   4.694  1.00  1.74           H  
ATOM   2186 2HB  LYS A 139      -0.089  -8.126   5.396  1.00  1.74           H  
ATOM   2187 1HG  LYS A 139      -1.477  -7.973   3.355  1.00  1.74           H  
ATOM   2188 2HG  LYS A 139      -0.427  -6.760   2.681  1.00  1.74           H  
ATOM   2189 1HD  LYS A 139       1.403  -8.473   2.581  1.00  1.74           H  
ATOM   2190 2HD  LYS A 139       0.275  -9.682   3.223  1.00  1.74           H  
ATOM   2191 1HE  LYS A 139      -1.252  -9.282   1.276  1.00  1.74           H  
ATOM   2192 2HE  LYS A 139      -0.104  -8.094   0.639  1.00  1.74           H  
ATOM   2193 1HZ  LYS A 139       0.082 -10.170  -0.483  1.00  1.74           H  
ATOM   2194 2HZ  LYS A 139       1.490  -9.852   0.361  1.00  1.74           H  
ATOM   2195 3HZ  LYS A 139       0.434 -10.964   0.946  1.00  1.74           H  
ATOM   2196  N   LEU A 140      -3.134  -6.069   4.797  1.00  2.08           N  
ATOM   2197  CA  LEU A 140      -4.574  -6.330   4.987  1.00  2.08           C  
ATOM   2198  C   LEU A 140      -4.966  -7.770   4.648  1.00  2.08           C  
ATOM   2199  O   LEU A 140      -6.135  -8.147   4.699  1.00  2.08           O  
ATOM   2200  CB  LEU A 140      -5.384  -5.407   4.062  1.00  2.08           C  
ATOM   2201  CG  LEU A 140      -5.288  -3.904   4.334  1.00  2.08           C  
ATOM   2202  CD1 LEU A 140      -6.011  -3.129   3.212  1.00  2.08           C  
ATOM   2203  CD2 LEU A 140      -5.922  -3.616   5.677  1.00  2.08           C  
ATOM   2204  H   LEU A 140      -2.839  -5.569   3.970  1.00  2.08           H  
ATOM   2205  HA  LEU A 140      -4.827  -6.134   6.028  1.00  2.08           H  
ATOM   2206 1HB  LEU A 140      -5.065  -5.577   3.035  1.00  2.08           H  
ATOM   2207 2HB  LEU A 140      -6.436  -5.684   4.138  1.00  2.08           H  
ATOM   2208  HG  LEU A 140      -4.242  -3.592   4.345  1.00  2.08           H  
ATOM   2209 1HD1 LEU A 140      -5.943  -2.053   3.402  1.00  2.08           H  
ATOM   2210 2HD1 LEU A 140      -5.544  -3.353   2.252  1.00  2.08           H  
ATOM   2211 3HD1 LEU A 140      -7.055  -3.424   3.184  1.00  2.08           H  
ATOM   2212 1HD2 LEU A 140      -5.869  -2.559   5.879  1.00  2.08           H  
ATOM   2213 2HD2 LEU A 140      -6.967  -3.927   5.657  1.00  2.08           H  
ATOM   2214 3HD2 LEU A 140      -5.391  -4.169   6.454  1.00  2.08           H  
ATOM   2215  N   ALA A 141      -3.985  -8.522   4.165  1.00  2.37           N  
ATOM   2216  CA  ALA A 141      -4.024  -9.906   3.665  1.00  2.37           C  
ATOM   2217  C   ALA A 141      -4.795 -10.053   2.349  1.00  2.37           C  
ATOM   2218  O   ALA A 141      -4.625 -11.039   1.637  1.00  2.37           O  
ATOM   2219  CB  ALA A 141      -4.647 -10.830   4.702  1.00  2.37           C  
ATOM   2220  H   ALA A 141      -3.080  -8.085   4.185  1.00  2.37           H  
ATOM   2221  HA  ALA A 141      -2.995 -10.221   3.489  1.00  2.37           H  
ATOM   2222 1HB  ALA A 141      -4.624 -11.854   4.330  1.00  2.37           H  
ATOM   2223 2HB  ALA A 141      -4.079 -10.766   5.630  1.00  2.37           H  
ATOM   2224 3HB  ALA A 141      -5.679 -10.546   4.889  1.00  2.37           H  
ATOM   2225  N   LEU A 142      -5.570  -9.037   1.991  1.00  2.58           N  
ATOM   2226  CA  LEU A 142      -6.304  -8.991   0.748  1.00  2.58           C  
ATOM   2227  C   LEU A 142      -5.848  -7.828  -0.115  1.00  2.58           C  
ATOM   2228  O   LEU A 142      -6.499  -7.490  -1.102  1.00  2.58           O  
ATOM   2229  CB  LEU A 142      -7.799  -8.878   1.030  1.00  2.58           C  
ATOM   2230  CG  LEU A 142      -8.405 -10.058   1.766  1.00  2.58           C  
ATOM   2231  CD1 LEU A 142      -9.848  -9.744   2.093  1.00  2.58           C  
ATOM   2232  CD2 LEU A 142      -8.278 -11.305   0.902  1.00  2.58           C  
ATOM   2233  H   LEU A 142      -5.690  -8.276   2.642  1.00  2.58           H  
ATOM   2234  HA  LEU A 142      -6.117  -9.916   0.212  1.00  2.58           H  
ATOM   2235 1HB  LEU A 142      -7.967  -7.992   1.639  1.00  2.58           H  
ATOM   2236 2HB  LEU A 142      -8.326  -8.759   0.086  1.00  2.58           H  
ATOM   2237  HG  LEU A 142      -7.874 -10.216   2.708  1.00  2.58           H  
ATOM   2238 1HD1 LEU A 142     -10.290 -10.582   2.632  1.00  2.58           H  
ATOM   2239 2HD1 LEU A 142      -9.892  -8.848   2.715  1.00  2.58           H  
ATOM   2240 3HD1 LEU A 142     -10.401  -9.573   1.170  1.00  2.58           H  
ATOM   2241 1HD2 LEU A 142      -8.707 -12.158   1.426  1.00  2.58           H  
ATOM   2242 2HD2 LEU A 142      -8.808 -11.153  -0.039  1.00  2.58           H  
ATOM   2243 3HD2 LEU A 142      -7.223 -11.501   0.697  1.00  2.58           H  
ATOM   2244  N   SER A 143      -4.715  -7.217   0.229  1.00  2.70           N  
ATOM   2245  CA  SER A 143      -4.222  -6.039  -0.496  1.00  2.70           C  
ATOM   2246  C   SER A 143      -3.921  -6.334  -1.959  1.00  2.70           C  
ATOM   2247  O   SER A 143      -3.961  -5.437  -2.800  1.00  2.70           O  
ATOM   2248  CB  SER A 143      -2.966  -5.503   0.160  1.00  2.70           C  
ATOM   2249  OG  SER A 143      -1.910  -6.408   0.029  1.00  2.70           O  
ATOM   2250  H   SER A 143      -4.203  -7.564   1.027  1.00  2.70           H  
ATOM   2251  HA  SER A 143      -4.984  -5.265  -0.447  1.00  2.70           H  
ATOM   2252 1HB  SER A 143      -2.694  -4.554  -0.300  1.00  2.70           H  
ATOM   2253 2HB  SER A 143      -3.160  -5.314   1.214  1.00  2.70           H  
ATOM   2254  HG  SER A 143      -1.756  -6.515  -0.930  1.00  2.70           H  
ATOM   2255  N   ASP A 144      -3.706  -7.615  -2.256  1.00  2.76           N  
ATOM   2256  CA  ASP A 144      -3.371  -8.114  -3.580  1.00  2.76           C  
ATOM   2257  C   ASP A 144      -4.622  -8.271  -4.452  1.00  2.76           C  
ATOM   2258  O   ASP A 144      -4.525  -8.574  -5.644  1.00  2.76           O  
ATOM   2259  CB  ASP A 144      -2.667  -9.462  -3.416  1.00  2.76           C  
ATOM   2260  CG  ASP A 144      -1.302  -9.313  -2.682  1.00  2.76           C  
ATOM   2261  OD1 ASP A 144      -0.722  -8.253  -2.734  1.00  2.76           O  
ATOM   2262  OD2 ASP A 144      -0.883 -10.257  -2.029  1.00  2.76           O  
ATOM   2263  H   ASP A 144      -3.734  -8.278  -1.496  1.00  2.76           H  
ATOM   2264  HA  ASP A 144      -2.699  -7.404  -4.064  1.00  2.76           H  
ATOM   2265 1HB  ASP A 144      -3.308 -10.139  -2.845  1.00  2.76           H  
ATOM   2266 2HB  ASP A 144      -2.502  -9.913  -4.396  1.00  2.76           H  
ATOM   2267  N   TYR A 145      -5.797  -8.100  -3.840  1.00  2.82           N  
ATOM   2268  CA  TYR A 145      -7.068  -8.214  -4.533  1.00  2.82           C  
ATOM   2269  C   TYR A 145      -7.784  -6.861  -4.461  1.00  2.82           C  
ATOM   2270  O   TYR A 145      -8.491  -6.464  -5.387  1.00  2.82           O  
ATOM   2271  CB  TYR A 145      -7.894  -9.317  -3.888  1.00  2.82           C  
ATOM   2272  CG  TYR A 145      -7.141 -10.623  -3.845  1.00  2.82           C  
ATOM   2273  CD1 TYR A 145      -6.684 -11.077  -2.631  1.00  2.82           C  
ATOM   2274  CD2 TYR A 145      -6.882 -11.344  -4.997  1.00  2.82           C  
ATOM   2275  CE1 TYR A 145      -5.972 -12.247  -2.540  1.00  2.82           C  
ATOM   2276  CE2 TYR A 145      -6.166 -12.524  -4.919  1.00  2.82           C  
ATOM   2277  CZ  TYR A 145      -5.711 -12.977  -3.694  1.00  2.82           C  
ATOM   2278  OH  TYR A 145      -4.997 -14.153  -3.613  1.00  2.82           O  
ATOM   2279  H   TYR A 145      -5.821  -7.858  -2.857  1.00  2.82           H  
ATOM   2280  HA  TYR A 145      -6.889  -8.450  -5.582  1.00  2.82           H  
ATOM   2281 1HB  TYR A 145      -8.153  -9.032  -2.864  1.00  2.82           H  
ATOM   2282 2HB  TYR A 145      -8.819  -9.465  -4.442  1.00  2.82           H  
ATOM   2283  HD1 TYR A 145      -6.893 -10.498  -1.747  1.00  2.82           H  
ATOM   2284  HD2 TYR A 145      -7.236 -10.980  -5.961  1.00  2.82           H  
ATOM   2285  HE1 TYR A 145      -5.616 -12.595  -1.569  1.00  2.82           H  
ATOM   2286  HE2 TYR A 145      -5.957 -13.096  -5.824  1.00  2.82           H  
ATOM   2287  HH  TYR A 145      -4.912 -14.536  -4.489  1.00  2.82           H  
ATOM   2288  N   ILE A 146      -7.567  -6.148  -3.347  1.00  2.89           N  
ATOM   2289  CA  ILE A 146      -8.145  -4.827  -3.102  1.00  2.89           C  
ATOM   2290  C   ILE A 146      -7.579  -3.799  -4.064  1.00  2.89           C  
ATOM   2291  O   ILE A 146      -8.318  -2.981  -4.616  1.00  2.89           O  
ATOM   2292  CB  ILE A 146      -7.858  -4.339  -1.665  1.00  2.89           C  
ATOM   2293  CG1 ILE A 146      -8.607  -5.190  -0.637  1.00  2.89           C  
ATOM   2294  CG2 ILE A 146      -8.235  -2.862  -1.515  1.00  2.89           C  
ATOM   2295  CD1 ILE A 146      -8.124  -4.966   0.783  1.00  2.89           C  
ATOM   2296  H   ILE A 146      -6.993  -6.557  -2.619  1.00  2.89           H  
ATOM   2297  HA  ILE A 146      -9.221  -4.885  -3.249  1.00  2.89           H  
ATOM   2298  HB  ILE A 146      -6.805  -4.444  -1.471  1.00  2.89           H  
ATOM   2299 1HG1 ILE A 146      -9.665  -4.938  -0.682  1.00  2.89           H  
ATOM   2300 2HG1 ILE A 146      -8.503  -6.234  -0.891  1.00  2.89           H  
ATOM   2301 1HG2 ILE A 146      -8.000  -2.527  -0.506  1.00  2.89           H  
ATOM   2302 2HG2 ILE A 146      -7.674  -2.265  -2.230  1.00  2.89           H  
ATOM   2303 3HG2 ILE A 146      -9.300  -2.734  -1.701  1.00  2.89           H  
ATOM   2304 1HD1 ILE A 146      -8.700  -5.589   1.466  1.00  2.89           H  
ATOM   2305 2HD1 ILE A 146      -7.073  -5.229   0.858  1.00  2.89           H  
ATOM   2306 3HD1 ILE A 146      -8.256  -3.920   1.046  1.00  2.89           H  
ATOM   2307  N   PHE A 147      -6.260  -3.824  -4.246  1.00  2.99           N  
ATOM   2308  CA  PHE A 147      -5.613  -2.866  -5.111  1.00  2.99           C  
ATOM   2309  C   PHE A 147      -5.080  -3.513  -6.381  1.00  2.99           C  
ATOM   2310  O   PHE A 147      -4.678  -4.676  -6.375  1.00  2.99           O  
ATOM   2311  CB  PHE A 147      -4.454  -2.224  -4.386  1.00  2.99           C  
ATOM   2312  CG  PHE A 147      -4.823  -1.434  -3.151  1.00  2.99           C  
ATOM   2313  CD1 PHE A 147      -4.610  -1.969  -1.886  1.00  2.99           C  
ATOM   2314  CD2 PHE A 147      -5.383  -0.171  -3.247  1.00  2.99           C  
ATOM   2315  CE1 PHE A 147      -4.931  -1.245  -0.756  1.00  2.99           C  
ATOM   2316  CE2 PHE A 147      -5.705   0.544  -2.121  1.00  2.99           C  
ATOM   2317  CZ  PHE A 147      -5.474   0.013  -0.882  1.00  2.99           C  
ATOM   2318  H   PHE A 147      -5.676  -4.509  -3.765  1.00  2.99           H  
ATOM   2319  HA  PHE A 147      -6.334  -2.100  -5.392  1.00  2.99           H  
ATOM   2320 1HB  PHE A 147      -3.747  -3.000  -4.092  1.00  2.99           H  
ATOM   2321 2HB  PHE A 147      -3.943  -1.563  -5.080  1.00  2.99           H  
ATOM   2322  HD1 PHE A 147      -4.178  -2.969  -1.799  1.00  2.99           H  
ATOM   2323  HD2 PHE A 147      -5.565   0.260  -4.233  1.00  2.99           H  
ATOM   2324  HE1 PHE A 147      -4.758  -1.665   0.237  1.00  2.99           H  
ATOM   2325  HE2 PHE A 147      -6.148   1.535  -2.212  1.00  2.99           H  
ATOM   2326  HZ  PHE A 147      -5.727   0.589  -0.004  1.00  2.99           H  
ATOM   2327  N   GLU A 148      -5.026  -2.728  -7.450  1.00  3.12           N  
ATOM   2328  CA  GLU A 148      -4.451  -3.172  -8.711  1.00  3.12           C  
ATOM   2329  C   GLU A 148      -3.238  -2.315  -9.044  1.00  3.12           C  
ATOM   2330  O   GLU A 148      -3.146  -1.177  -8.586  1.00  3.12           O  
ATOM   2331  OXT GLU A 148      -2.269  -2.827  -9.602  1.00  3.12           O  
ATOM   2332  CB  GLU A 148      -5.485  -3.090  -9.840  1.00  3.12           C  
ATOM   2333  CG  GLU A 148      -6.696  -4.007  -9.662  1.00  3.12           C  
ATOM   2334  CD  GLU A 148      -7.694  -3.919 -10.806  1.00  3.12           C  
ATOM   2335  OE1 GLU A 148      -7.467  -3.157 -11.717  1.00  3.12           O  
ATOM   2336  OE2 GLU A 148      -8.680  -4.618 -10.761  1.00  3.12           O  
ATOM   2337  H   GLU A 148      -5.394  -1.789  -7.384  1.00  3.12           H  
ATOM   2338  HA  GLU A 148      -4.122  -4.207  -8.608  1.00  3.12           H  
ATOM   2339 1HB  GLU A 148      -5.850  -2.066  -9.925  1.00  3.12           H  
ATOM   2340 2HB  GLU A 148      -5.008  -3.346 -10.786  1.00  3.12           H  
ATOM   2341 1HG  GLU A 148      -6.346  -5.036  -9.577  1.00  3.12           H  
ATOM   2342 2HG  GLU A 148      -7.198  -3.749  -8.729  1.00  3.12           H  
ENDMDL

REMARK ID 667441 DOMAINID 659912 MODEL 5 2025-04-26_00000260_full_19
MODEL     5
ATOM      1  N   VAL A   1       0.445  -0.568  -0.739  1.00  0.92           N  
ATOM      2  CA  VAL A   1       1.890  -0.429  -0.864  1.00  0.92           C  
ATOM      3  C   VAL A   1       2.322   1.026  -0.901  1.00  0.92           C  
ATOM      4  O   VAL A   1       1.820   1.823  -1.697  1.00  0.92           O  
ATOM      5  CB  VAL A   1       2.387  -1.176  -2.110  1.00  0.92           C  
ATOM      6  CG1 VAL A   1       3.873  -0.949  -2.312  1.00  0.92           C  
ATOM      7  CG2 VAL A   1       2.120  -2.667  -1.916  1.00  0.92           C  
ATOM      8 1H   VAL A   1       0.197  -1.546  -0.732  1.00  0.92           H  
ATOM      9 2H   VAL A   1       0.144  -0.136   0.122  1.00  0.92           H  
ATOM     10 3H   VAL A   1      -0.003  -0.110  -1.520  1.00  0.92           H  
ATOM     11  HA  VAL A   1       2.351  -0.894   0.008  1.00  0.92           H  
ATOM     12  HB  VAL A   1       1.862  -0.808  -2.992  1.00  0.92           H  
ATOM     13 1HG1 VAL A   1       4.217  -1.490  -3.197  1.00  0.92           H  
ATOM     14 2HG1 VAL A   1       4.070   0.117  -2.445  1.00  0.92           H  
ATOM     15 3HG1 VAL A   1       4.397  -1.301  -1.456  1.00  0.92           H  
ATOM     16 1HG2 VAL A   1       2.463  -3.217  -2.793  1.00  0.92           H  
ATOM     17 2HG2 VAL A   1       2.656  -3.017  -1.032  1.00  0.92           H  
ATOM     18 3HG2 VAL A   1       1.050  -2.830  -1.779  1.00  0.92           H  
ATOM     19  N   GLU A   2       3.246   1.363  -0.017  1.00  0.84           N  
ATOM     20  CA  GLU A   2       3.791   2.702   0.147  1.00  0.84           C  
ATOM     21  C   GLU A   2       5.233   2.746  -0.341  1.00  0.84           C  
ATOM     22  O   GLU A   2       5.948   1.748  -0.239  1.00  0.84           O  
ATOM     23  CB  GLU A   2       3.692   3.103   1.627  1.00  0.84           C  
ATOM     24  CG  GLU A   2       4.202   4.491   2.011  1.00  0.84           C  
ATOM     25  CD  GLU A   2       3.980   4.776   3.480  1.00  0.84           C  
ATOM     26  OE1 GLU A   2       4.711   4.259   4.313  1.00  0.84           O  
ATOM     27  OE2 GLU A   2       3.074   5.513   3.777  1.00  0.84           O  
ATOM     28  H   GLU A   2       3.631   0.654   0.604  1.00  0.84           H  
ATOM     29  HA  GLU A   2       3.206   3.399  -0.452  1.00  0.84           H  
ATOM     30 1HB  GLU A   2       2.646   3.055   1.929  1.00  0.84           H  
ATOM     31 2HB  GLU A   2       4.224   2.372   2.232  1.00  0.84           H  
ATOM     32 1HG  GLU A   2       5.271   4.554   1.803  1.00  0.84           H  
ATOM     33 2HG  GLU A   2       3.696   5.246   1.410  1.00  0.84           H  
ATOM     34  N   GLN A   3       5.649   3.866  -0.934  1.00  0.76           N  
ATOM     35  CA  GLN A   3       7.056   3.995  -1.310  1.00  0.76           C  
ATOM     36  C   GLN A   3       7.795   4.996  -0.434  1.00  0.76           C  
ATOM     37  O   GLN A   3       7.226   6.004  -0.005  1.00  0.76           O  
ATOM     38  CB  GLN A   3       7.250   4.351  -2.792  1.00  0.76           C  
ATOM     39  CG  GLN A   3       6.792   3.257  -3.713  1.00  0.76           C  
ATOM     40  CD  GLN A   3       7.263   3.425  -5.137  1.00  0.76           C  
ATOM     41  OE1 GLN A   3       7.484   4.544  -5.619  1.00  0.76           O  
ATOM     42  NE2 GLN A   3       7.430   2.300  -5.833  1.00  0.76           N  
ATOM     43  H   GLN A   3       5.015   4.643  -1.056  1.00  0.76           H  
ATOM     44  HA  GLN A   3       7.531   3.032  -1.156  1.00  0.76           H  
ATOM     45 1HB  GLN A   3       6.705   5.263  -3.029  1.00  0.76           H  
ATOM     46 2HB  GLN A   3       8.307   4.538  -2.981  1.00  0.76           H  
ATOM     47 1HG  GLN A   3       7.182   2.334  -3.333  1.00  0.76           H  
ATOM     48 2HG  GLN A   3       5.704   3.223  -3.712  1.00  0.76           H  
ATOM     49 1HE2 GLN A   3       7.740   2.337  -6.778  1.00  0.76           H  
ATOM     50 2HE2 GLN A   3       7.238   1.377  -5.408  1.00  0.76           H  
ATOM     51  N   THR A   4       9.089   4.740  -0.249  1.00  0.69           N  
ATOM     52  CA  THR A   4       9.962   5.612   0.531  1.00  0.69           C  
ATOM     53  C   THR A   4      11.314   5.782  -0.089  1.00  0.69           C  
ATOM     54  O   THR A   4      11.859   4.863  -0.705  1.00  0.69           O  
ATOM     55  CB  THR A   4      10.254   5.047   1.925  1.00  0.69           C  
ATOM     56  OG1 THR A   4      11.060   5.969   2.678  1.00  0.69           O  
ATOM     57  CG2 THR A   4      11.044   3.770   1.782  1.00  0.69           C  
ATOM     58  H   THR A   4       9.455   3.865  -0.630  1.00  0.69           H  
ATOM     59  HA  THR A   4       9.495   6.587   0.624  1.00  0.69           H  
ATOM     60  HB  THR A   4       9.343   4.862   2.444  1.00  0.69           H  
ATOM     61  HG1 THR A   4      10.615   6.812   2.842  1.00  0.69           H  
ATOM     62 1HG2 THR A   4      11.271   3.376   2.767  1.00  0.69           H  
ATOM     63 2HG2 THR A   4      10.458   3.048   1.216  1.00  0.69           H  
ATOM     64 3HG2 THR A   4      11.976   3.975   1.257  1.00  0.69           H  
ATOM     65  N   TYR A   5      11.888   6.943   0.154  1.00  0.65           N  
ATOM     66  CA  TYR A   5      13.241   7.222  -0.257  1.00  0.65           C  
ATOM     67  C   TYR A   5      14.206   7.097   0.894  1.00  0.65           C  
ATOM     68  O   TYR A   5      13.999   7.658   1.981  1.00  0.65           O  
ATOM     69  CB  TYR A   5      13.368   8.616  -0.799  1.00  0.65           C  
ATOM     70  CG  TYR A   5      14.744   8.996  -1.195  1.00  0.65           C  
ATOM     71  CD1 TYR A   5      15.209   8.699  -2.457  1.00  0.65           C  
ATOM     72  CD2 TYR A   5      15.561   9.648  -0.278  1.00  0.65           C  
ATOM     73  CE1 TYR A   5      16.474   9.070  -2.793  1.00  0.65           C  
ATOM     74  CE2 TYR A   5      16.818  10.008  -0.624  1.00  0.65           C  
ATOM     75  CZ  TYR A   5      17.274   9.723  -1.873  1.00  0.65           C  
ATOM     76  OH  TYR A   5      18.525  10.095  -2.222  1.00  0.65           O  
ATOM     77  H   TYR A   5      11.372   7.648   0.662  1.00  0.65           H  
ATOM     78  HA  TYR A   5      13.533   6.503  -1.025  1.00  0.65           H  
ATOM     79 1HB  TYR A   5      12.758   8.718  -1.650  1.00  0.65           H  
ATOM     80 2HB  TYR A   5      13.015   9.334  -0.055  1.00  0.65           H  
ATOM     81  HD1 TYR A   5      14.572   8.186  -3.178  1.00  0.65           H  
ATOM     82  HD2 TYR A   5      15.186   9.873   0.722  1.00  0.65           H  
ATOM     83  HE1 TYR A   5      16.847   8.862  -3.776  1.00  0.65           H  
ATOM     84  HE2 TYR A   5      17.455  10.523   0.091  1.00  0.65           H  
ATOM     85  HH  TYR A   5      18.915  10.623  -1.518  1.00  0.65           H  
ATOM     86  N   LEU A   6      15.265   6.353   0.638  1.00  0.63           N  
ATOM     87  CA  LEU A   6      16.349   6.192   1.575  1.00  0.63           C  
ATOM     88  C   LEU A   6      17.661   6.539   0.888  1.00  0.63           C  
ATOM     89  O   LEU A   6      17.805   6.354  -0.325  1.00  0.63           O  
ATOM     90  CB  LEU A   6      16.393   4.754   2.109  1.00  0.63           C  
ATOM     91  CG  LEU A   6      15.123   4.282   2.837  1.00  0.63           C  
ATOM     92  CD1 LEU A   6      15.232   2.863   3.144  1.00  0.63           C  
ATOM     93  CD2 LEU A   6      14.946   5.060   4.082  1.00  0.63           C  
ATOM     94  H   LEU A   6      15.326   5.898  -0.274  1.00  0.63           H  
ATOM     95  HA  LEU A   6      16.204   6.873   2.407  1.00  0.63           H  
ATOM     96 1HB  LEU A   6      16.573   4.077   1.274  1.00  0.63           H  
ATOM     97 2HB  LEU A   6      17.227   4.680   2.797  1.00  0.63           H  
ATOM     98  HG  LEU A   6      14.259   4.423   2.188  1.00  0.63           H  
ATOM     99 1HD1 LEU A   6      14.324   2.533   3.642  1.00  0.63           H  
ATOM    100 2HD1 LEU A   6      15.361   2.324   2.266  1.00  0.63           H  
ATOM    101 3HD1 LEU A   6      16.081   2.706   3.777  1.00  0.63           H  
ATOM    102 1HD2 LEU A   6      14.048   4.741   4.587  1.00  0.63           H  
ATOM    103 2HD2 LEU A   6      15.807   4.919   4.734  1.00  0.63           H  
ATOM    104 3HD2 LEU A   6      14.858   6.086   3.814  1.00  0.63           H  
ATOM    105  N   MET A   7      18.639   7.014   1.642  1.00  0.63           N  
ATOM    106  CA  MET A   7      19.947   7.152   1.017  1.00  0.63           C  
ATOM    107  C   MET A   7      21.062   6.820   1.974  1.00  0.63           C  
ATOM    108  O   MET A   7      20.990   7.132   3.166  1.00  0.63           O  
ATOM    109  CB  MET A   7      20.177   8.545   0.430  1.00  0.63           C  
ATOM    110  CG  MET A   7      20.190   9.691   1.382  1.00  0.63           C  
ATOM    111  SD  MET A   7      20.472  11.290   0.546  1.00  0.63           S  
ATOM    112  CE  MET A   7      20.687  12.392   1.951  1.00  0.63           C  
ATOM    113  H   MET A   7      18.467   7.227   2.624  1.00  0.63           H  
ATOM    114  HA  MET A   7      20.002   6.437   0.207  1.00  0.63           H  
ATOM    115 1HB  MET A   7      21.123   8.541  -0.084  1.00  0.63           H  
ATOM    116 2HB  MET A   7      19.428   8.726  -0.312  1.00  0.63           H  
ATOM    117 1HG  MET A   7      19.223   9.726   1.867  1.00  0.63           H  
ATOM    118 2HG  MET A   7      20.968   9.542   2.133  1.00  0.63           H  
ATOM    119 1HE  MET A   7      20.870  13.409   1.597  1.00  0.63           H  
ATOM    120 2HE  MET A   7      19.792  12.377   2.566  1.00  0.63           H  
ATOM    121 3HE  MET A   7      21.535  12.062   2.552  1.00  0.63           H  
ATOM    122  N   ILE A   8      22.128   6.239   1.428  1.00  0.64           N  
ATOM    123  CA  ILE A   8      23.289   5.889   2.222  1.00  0.64           C  
ATOM    124  C   ILE A   8      24.503   6.772   1.937  1.00  0.64           C  
ATOM    125  O   ILE A   8      24.990   6.888   0.806  1.00  0.64           O  
ATOM    126  CB  ILE A   8      23.635   4.392   2.079  1.00  0.64           C  
ATOM    127  CG1 ILE A   8      22.459   3.527   2.578  1.00  0.64           C  
ATOM    128  CG2 ILE A   8      24.917   4.096   2.858  1.00  0.64           C  
ATOM    129  CD1 ILE A   8      22.633   2.063   2.284  1.00  0.64           C  
ATOM    130  H   ILE A   8      22.101   6.011   0.437  1.00  0.64           H  
ATOM    131  HA  ILE A   8      23.024   6.035   3.263  1.00  0.64           H  
ATOM    132  HB  ILE A   8      23.790   4.148   1.043  1.00  0.64           H  
ATOM    133 1HG1 ILE A   8      22.345   3.662   3.656  1.00  0.64           H  
ATOM    134 2HG1 ILE A   8      21.544   3.861   2.091  1.00  0.64           H  
ATOM    135 1HG2 ILE A   8      25.176   3.061   2.780  1.00  0.64           H  
ATOM    136 2HG2 ILE A   8      25.728   4.699   2.461  1.00  0.64           H  
ATOM    137 3HG2 ILE A   8      24.774   4.347   3.892  1.00  0.64           H  
ATOM    138 1HD1 ILE A   8      21.775   1.511   2.639  1.00  0.64           H  
ATOM    139 2HD1 ILE A   8      22.726   1.927   1.213  1.00  0.64           H  
ATOM    140 3HD1 ILE A   8      23.528   1.700   2.778  1.00  0.64           H  
ATOM    141  N   LYS A   9      24.964   7.397   3.015  1.00  0.67           N  
ATOM    142  CA  LYS A   9      26.062   8.351   3.105  1.00  0.67           C  
ATOM    143  C   LYS A   9      27.355   7.698   2.624  1.00  0.67           C  
ATOM    144  O   LYS A   9      27.554   6.501   2.874  1.00  0.67           O  
ATOM    145  CB  LYS A   9      26.178   8.821   4.576  1.00  0.67           C  
ATOM    146  CG  LYS A   9      27.214   9.976   4.914  1.00  0.67           C  
ATOM    147  CD  LYS A   9      27.203  10.387   6.397  1.00  0.67           C  
ATOM    148  CE  LYS A   9      28.081  11.651   6.676  1.00  0.67           C  
ATOM    149  NZ  LYS A   9      29.546  11.390   6.545  1.00  0.67           N  
ATOM    150  H   LYS A   9      24.491   7.173   3.892  1.00  0.67           H  
ATOM    151  HA  LYS A   9      25.816   9.202   2.479  1.00  0.67           H  
ATOM    152 1HB  LYS A   9      25.197   9.176   4.903  1.00  0.67           H  
ATOM    153 2HB  LYS A   9      26.420   7.967   5.207  1.00  0.67           H  
ATOM    154 1HG  LYS A   9      28.225   9.671   4.661  1.00  0.67           H  
ATOM    155 2HG  LYS A   9      26.962  10.864   4.358  1.00  0.67           H  
ATOM    156 1HD  LYS A   9      26.186  10.619   6.695  1.00  0.67           H  
ATOM    157 2HD  LYS A   9      27.565   9.558   7.014  1.00  0.67           H  
ATOM    158 1HE  LYS A   9      27.799  12.436   5.975  1.00  0.67           H  
ATOM    159 2HE  LYS A   9      27.879  11.993   7.694  1.00  0.67           H  
ATOM    160 1HZ  LYS A   9      30.086  12.207   6.745  1.00  0.67           H  
ATOM    161 2HZ  LYS A   9      29.816  10.666   7.200  1.00  0.67           H  
ATOM    162 3HZ  LYS A   9      29.769  11.073   5.615  1.00  0.67           H  
ATOM    163  N   PRO A  10      28.288   8.437   1.984  1.00  0.70           N  
ATOM    164  CA  PRO A  10      29.582   7.933   1.553  1.00  0.70           C  
ATOM    165  C   PRO A  10      30.261   7.059   2.614  1.00  0.70           C  
ATOM    166  O   PRO A  10      30.937   6.100   2.270  1.00  0.70           O  
ATOM    167  CB  PRO A  10      30.361   9.236   1.340  1.00  0.70           C  
ATOM    168  CG  PRO A  10      29.316  10.253   0.894  1.00  0.70           C  
ATOM    169  CD  PRO A  10      28.048   9.879   1.616  1.00  0.70           C  
ATOM    170  HA  PRO A  10      29.475   7.394   0.604  1.00  0.70           H  
ATOM    171 1HB  PRO A  10      30.874   9.526   2.270  1.00  0.70           H  
ATOM    172 2HB  PRO A  10      31.140   9.081   0.579  1.00  0.70           H  
ATOM    173 1HG  PRO A  10      29.648  11.264   1.190  1.00  0.70           H  
ATOM    174 2HG  PRO A  10      29.226  10.287  -0.177  1.00  0.70           H  
ATOM    175 1HD  PRO A  10      27.937  10.535   2.442  1.00  0.70           H  
ATOM    176 2HD  PRO A  10      27.214   9.958   0.897  1.00  0.70           H  
ATOM    177  N   ASP A  11      30.057   7.345   3.905  1.00  0.73           N  
ATOM    178  CA  ASP A  11      30.675   6.560   4.978  1.00  0.73           C  
ATOM    179  C   ASP A  11      30.206   5.095   4.963  1.00  0.73           C  
ATOM    180  O   ASP A  11      30.954   4.176   5.307  1.00  0.73           O  
ATOM    181  CB  ASP A  11      30.286   7.125   6.344  1.00  0.73           C  
ATOM    182  CG  ASP A  11      30.858   8.483   6.672  1.00  0.73           C  
ATOM    183  OD1 ASP A  11      31.742   8.961   6.010  1.00  0.73           O  
ATOM    184  OD2 ASP A  11      30.336   9.082   7.598  1.00  0.73           O  
ATOM    185  H   ASP A  11      29.478   8.127   4.152  1.00  0.73           H  
ATOM    186  HA  ASP A  11      31.760   6.587   4.854  1.00  0.73           H  
ATOM    187 1HB  ASP A  11      29.196   7.188   6.403  1.00  0.73           H  
ATOM    188 2HB  ASP A  11      30.606   6.426   7.116  1.00  0.73           H  
ATOM    189  N   GLY A  12      28.937   4.865   4.606  1.00  0.75           N  
ATOM    190  CA  GLY A  12      28.399   3.509   4.607  1.00  0.75           C  
ATOM    191  C   GLY A  12      28.883   2.783   3.364  1.00  0.75           C  
ATOM    192  O   GLY A  12      29.038   1.557   3.319  1.00  0.75           O  
ATOM    193  H   GLY A  12      28.356   5.630   4.275  1.00  0.75           H  
ATOM    194 1HA  GLY A  12      28.727   2.995   5.504  1.00  0.75           H  
ATOM    195 2HA  GLY A  12      27.311   3.543   4.617  1.00  0.75           H  
ATOM    196  N   ILE A  13      29.188   3.566   2.352  1.00  0.76           N  
ATOM    197  CA  ILE A  13      29.684   3.018   1.111  1.00  0.76           C  
ATOM    198  C   ILE A  13      31.155   2.625   1.293  1.00  0.76           C  
ATOM    199  O   ILE A  13      31.558   1.499   0.990  1.00  0.76           O  
ATOM    200  CB  ILE A  13      29.458   4.040   0.004  1.00  0.76           C  
ATOM    201  CG1 ILE A  13      27.955   4.211  -0.145  1.00  0.76           C  
ATOM    202  CG2 ILE A  13      30.089   3.604  -1.299  1.00  0.76           C  
ATOM    203  CD1 ILE A  13      27.548   5.353  -0.943  1.00  0.76           C  
ATOM    204  H   ILE A  13      29.017   4.572   2.444  1.00  0.76           H  
ATOM    205  HA  ILE A  13      29.123   2.123   0.866  1.00  0.76           H  
ATOM    206  HB  ILE A  13      29.874   4.992   0.300  1.00  0.76           H  
ATOM    207 1HG1 ILE A  13      27.552   3.324  -0.609  1.00  0.76           H  
ATOM    208 2HG1 ILE A  13      27.512   4.324   0.844  1.00  0.76           H  
ATOM    209 1HG2 ILE A  13      29.894   4.358  -2.064  1.00  0.76           H  
ATOM    210 2HG2 ILE A  13      31.165   3.495  -1.160  1.00  0.76           H  
ATOM    211 3HG2 ILE A  13      29.662   2.650  -1.609  1.00  0.76           H  
ATOM    212 1HD1 ILE A  13      26.483   5.363  -0.970  1.00  0.76           H  
ATOM    213 2HD1 ILE A  13      27.901   6.261  -0.485  1.00  0.76           H  
ATOM    214 3HD1 ILE A  13      27.944   5.274  -1.940  1.00  0.76           H  
ATOM    215  N   GLN A  14      31.939   3.529   1.881  1.00  0.76           N  
ATOM    216  CA  GLN A  14      33.363   3.319   2.132  1.00  0.76           C  
ATOM    217  C   GLN A  14      33.615   2.139   3.066  1.00  0.76           C  
ATOM    218  O   GLN A  14      34.548   1.363   2.858  1.00  0.76           O  
ATOM    219  CB  GLN A  14      33.963   4.586   2.745  1.00  0.76           C  
ATOM    220  CG  GLN A  14      34.072   5.764   1.777  1.00  0.76           C  
ATOM    221  CD  GLN A  14      34.487   7.046   2.481  1.00  0.76           C  
ATOM    222  OE1 GLN A  14      34.446   7.139   3.710  1.00  0.76           O  
ATOM    223  NE2 GLN A  14      34.888   8.048   1.702  1.00  0.76           N  
ATOM    224  H   GLN A  14      31.534   4.426   2.126  1.00  0.76           H  
ATOM    225  HA  GLN A  14      33.852   3.115   1.182  1.00  0.76           H  
ATOM    226 1HB  GLN A  14      33.341   4.905   3.585  1.00  0.76           H  
ATOM    227 2HB  GLN A  14      34.954   4.367   3.135  1.00  0.76           H  
ATOM    228 1HG  GLN A  14      34.835   5.527   1.037  1.00  0.76           H  
ATOM    229 2HG  GLN A  14      33.123   5.922   1.283  1.00  0.76           H  
ATOM    230 1HE2 GLN A  14      35.169   8.916   2.112  1.00  0.76           H  
ATOM    231 2HE2 GLN A  14      34.907   7.933   0.710  1.00  0.76           H  
ATOM    232  N   ARG A  15      32.750   1.972   4.066  1.00  0.75           N  
ATOM    233  CA  ARG A  15      32.857   0.872   5.019  1.00  0.75           C  
ATOM    234  C   ARG A  15      32.271  -0.432   4.496  1.00  0.75           C  
ATOM    235  O   ARG A  15      32.325  -1.456   5.179  1.00  0.75           O  
ATOM    236  CB  ARG A  15      32.176   1.219   6.327  1.00  0.75           C  
ATOM    237  CG  ARG A  15      32.838   2.321   7.094  1.00  0.75           C  
ATOM    238  CD  ARG A  15      32.073   2.670   8.294  1.00  0.75           C  
ATOM    239  NE  ARG A  15      30.791   3.260   7.979  1.00  0.75           N  
ATOM    240  CZ  ARG A  15      29.856   3.520   8.913  1.00  0.75           C  
ATOM    241  NH1 ARG A  15      30.116   3.212  10.170  1.00  0.75           N  
ATOM    242  NH2 ARG A  15      28.708   4.078   8.590  1.00  0.75           N  
ATOM    243  H   ARG A  15      32.011   2.661   4.219  1.00  0.75           H  
ATOM    244  HA  ARG A  15      33.915   0.709   5.224  1.00  0.75           H  
ATOM    245 1HB  ARG A  15      31.149   1.529   6.123  1.00  0.75           H  
ATOM    246 2HB  ARG A  15      32.136   0.341   6.965  1.00  0.75           H  
ATOM    247 1HG  ARG A  15      33.831   1.996   7.402  1.00  0.75           H  
ATOM    248 2HG  ARG A  15      32.930   3.207   6.465  1.00  0.75           H  
ATOM    249 1HD  ARG A  15      31.897   1.774   8.886  1.00  0.75           H  
ATOM    250 2HD  ARG A  15      32.640   3.389   8.884  1.00  0.75           H  
ATOM    251  HE  ARG A  15      30.604   3.509   6.995  1.00  0.75           H  
ATOM    252 1HH1 ARG A  15      31.001   2.791  10.408  1.00  0.75           H  
ATOM    253 2HH1 ARG A  15      29.431   3.387  10.917  1.00  0.75           H  
ATOM    254 1HH2 ARG A  15      28.502   4.294   7.627  1.00  0.75           H  
ATOM    255 2HH2 ARG A  15      28.035   4.302   9.312  1.00  0.75           H  
ATOM    256  N   GLN A  16      31.673  -0.391   3.306  1.00  0.73           N  
ATOM    257  CA  GLN A  16      31.017  -1.533   2.696  1.00  0.73           C  
ATOM    258  C   GLN A  16      29.959  -2.160   3.596  1.00  0.73           C  
ATOM    259  O   GLN A  16      29.918  -3.379   3.767  1.00  0.73           O  
ATOM    260  CB  GLN A  16      32.063  -2.569   2.278  1.00  0.73           C  
ATOM    261  CG  GLN A  16      32.995  -2.052   1.191  1.00  0.73           C  
ATOM    262  CD  GLN A  16      32.320  -1.956  -0.172  1.00  0.73           C  
ATOM    263  OE1 GLN A  16      32.094  -2.979  -0.835  1.00  0.73           O  
ATOM    264  NE2 GLN A  16      31.974  -0.742  -0.586  1.00  0.73           N  
ATOM    265  H   GLN A  16      31.685   0.464   2.758  1.00  0.73           H  
ATOM    266  HA  GLN A  16      30.515  -1.176   1.795  1.00  0.73           H  
ATOM    267 1HB  GLN A  16      32.663  -2.869   3.133  1.00  0.73           H  
ATOM    268 2HB  GLN A  16      31.563  -3.459   1.900  1.00  0.73           H  
ATOM    269 1HG  GLN A  16      33.330  -1.047   1.471  1.00  0.73           H  
ATOM    270 2HG  GLN A  16      33.850  -2.720   1.107  1.00  0.73           H  
ATOM    271 1HE2 GLN A  16      31.520  -0.623  -1.465  1.00  0.73           H  
ATOM    272 2HE2 GLN A  16      32.149   0.079   0.006  1.00  0.73           H  
ATOM    273  N   VAL A  17      29.063  -1.319   4.124  1.00  0.72           N  
ATOM    274  CA  VAL A  17      27.971  -1.781   4.974  1.00  0.72           C  
ATOM    275  C   VAL A  17      26.636  -1.639   4.260  1.00  0.72           C  
ATOM    276  O   VAL A  17      25.587  -1.973   4.803  1.00  0.72           O  
ATOM    277  CB  VAL A  17      27.957  -1.025   6.318  1.00  0.72           C  
ATOM    278  CG1 VAL A  17      29.228  -1.309   7.085  1.00  0.72           C  
ATOM    279  CG2 VAL A  17      27.888   0.406   6.084  1.00  0.72           C  
ATOM    280  H   VAL A  17      29.151  -0.317   3.938  1.00  0.72           H  
ATOM    281  HA  VAL A  17      28.129  -2.837   5.198  1.00  0.72           H  
ATOM    282  HB  VAL A  17      27.102  -1.354   6.900  1.00  0.72           H  
ATOM    283 1HG1 VAL A  17      29.217  -0.774   8.030  1.00  0.72           H  
ATOM    284 2HG1 VAL A  17      29.301  -2.384   7.273  1.00  0.72           H  
ATOM    285 3HG1 VAL A  17      30.079  -0.989   6.500  1.00  0.72           H  
ATOM    286 1HG2 VAL A  17      27.889   0.932   7.036  1.00  0.72           H  
ATOM    287 2HG2 VAL A  17      28.764   0.676   5.523  1.00  0.72           H  
ATOM    288 3HG2 VAL A  17      26.991   0.656   5.518  1.00  0.72           H  
ATOM    289  N   VAL A  18      26.684  -1.204   3.008  1.00  0.70           N  
ATOM    290  CA  VAL A  18      25.477  -1.010   2.220  1.00  0.70           C  
ATOM    291  C   VAL A  18      24.679  -2.290   2.059  1.00  0.70           C  
ATOM    292  O   VAL A  18      23.456  -2.288   2.195  1.00  0.70           O  
ATOM    293  CB  VAL A  18      25.844  -0.513   0.824  1.00  0.70           C  
ATOM    294  CG1 VAL A  18      24.644  -0.544  -0.037  1.00  0.70           C  
ATOM    295  CG2 VAL A  18      26.405   0.877   0.904  1.00  0.70           C  
ATOM    296  H   VAL A  18      27.582  -0.969   2.613  1.00  0.70           H  
ATOM    297  HA  VAL A  18      24.856  -0.268   2.720  1.00  0.70           H  
ATOM    298  HB  VAL A  18      26.586  -1.182   0.392  1.00  0.70           H  
ATOM    299 1HG1 VAL A  18      24.929  -0.218  -1.020  1.00  0.70           H  
ATOM    300 2HG1 VAL A  18      24.263  -1.557  -0.090  1.00  0.70           H  
ATOM    301 3HG1 VAL A  18      23.886   0.102   0.372  1.00  0.70           H  
ATOM    302 1HG2 VAL A  18      26.670   1.213  -0.094  1.00  0.70           H  
ATOM    303 2HG2 VAL A  18      25.665   1.528   1.314  1.00  0.70           H  
ATOM    304 3HG2 VAL A  18      27.284   0.871   1.538  1.00  0.70           H  
ATOM    305  N   GLY A  19      25.364  -3.393   1.756  1.00  0.69           N  
ATOM    306  CA  GLY A  19      24.677  -4.663   1.588  1.00  0.69           C  
ATOM    307  C   GLY A  19      23.954  -5.069   2.867  1.00  0.69           C  
ATOM    308  O   GLY A  19      22.878  -5.672   2.820  1.00  0.69           O  
ATOM    309  H   GLY A  19      26.366  -3.344   1.653  1.00  0.69           H  
ATOM    310 1HA  GLY A  19      23.961  -4.584   0.770  1.00  0.69           H  
ATOM    311 2HA  GLY A  19      25.399  -5.432   1.314  1.00  0.69           H  
ATOM    312  N   GLU A  20      24.552  -4.750   4.020  1.00  0.68           N  
ATOM    313  CA  GLU A  20      23.949  -5.094   5.300  1.00  0.68           C  
ATOM    314  C   GLU A  20      22.690  -4.270   5.521  1.00  0.68           C  
ATOM    315  O   GLU A  20      21.671  -4.791   5.983  1.00  0.68           O  
ATOM    316  CB  GLU A  20      24.954  -4.901   6.435  1.00  0.68           C  
ATOM    317  CG  GLU A  20      26.122  -5.900   6.392  1.00  0.68           C  
ATOM    318  CD  GLU A  20      27.173  -5.671   7.451  1.00  0.68           C  
ATOM    319  OE1 GLU A  20      27.161  -4.640   8.061  1.00  0.68           O  
ATOM    320  OE2 GLU A  20      27.985  -6.542   7.649  1.00  0.68           O  
ATOM    321  H   GLU A  20      25.426  -4.242   4.004  1.00  0.68           H  
ATOM    322  HA  GLU A  20      23.666  -6.147   5.275  1.00  0.68           H  
ATOM    323 1HB  GLU A  20      25.366  -3.895   6.400  1.00  0.68           H  
ATOM    324 2HB  GLU A  20      24.446  -5.013   7.392  1.00  0.68           H  
ATOM    325 1HG  GLU A  20      25.725  -6.907   6.502  1.00  0.68           H  
ATOM    326 2HG  GLU A  20      26.592  -5.830   5.410  1.00  0.68           H  
ATOM    327  N   ILE A  21      22.731  -3.002   5.114  1.00  0.69           N  
ATOM    328  CA  ILE A  21      21.579  -2.131   5.289  1.00  0.69           C  
ATOM    329  C   ILE A  21      20.452  -2.583   4.390  1.00  0.69           C  
ATOM    330  O   ILE A  21      19.306  -2.717   4.825  1.00  0.69           O  
ATOM    331  CB  ILE A  21      21.926  -0.689   4.928  1.00  0.69           C  
ATOM    332  CG1 ILE A  21      22.972  -0.178   5.822  1.00  0.69           C  
ATOM    333  CG2 ILE A  21      20.695   0.179   5.034  1.00  0.69           C  
ATOM    334  CD1 ILE A  21      22.586  -0.150   7.214  1.00  0.69           C  
ATOM    335  H   ILE A  21      23.607  -2.630   4.739  1.00  0.69           H  
ATOM    336  HA  ILE A  21      21.249  -2.182   6.324  1.00  0.69           H  
ATOM    337  HB  ILE A  21      22.316  -0.653   3.911  1.00  0.69           H  
ATOM    338 1HG1 ILE A  21      23.834  -0.791   5.741  1.00  0.69           H  
ATOM    339 2HG1 ILE A  21      23.221   0.793   5.502  1.00  0.69           H  
ATOM    340 1HG2 ILE A  21      20.961   1.191   4.778  1.00  0.69           H  
ATOM    341 2HG2 ILE A  21      19.933  -0.187   4.348  1.00  0.69           H  
ATOM    342 3HG2 ILE A  21      20.315   0.148   6.047  1.00  0.69           H  
ATOM    343 1HD1 ILE A  21      23.412   0.246   7.789  1.00  0.69           H  
ATOM    344 2HD1 ILE A  21      21.720   0.487   7.322  1.00  0.69           H  
ATOM    345 3HD1 ILE A  21      22.348  -1.155   7.551  1.00  0.69           H  
ATOM    346  N   ILE A  22      20.780  -2.883   3.143  1.00  0.70           N  
ATOM    347  CA  ILE A  22      19.759  -3.329   2.226  1.00  0.70           C  
ATOM    348  C   ILE A  22      19.159  -4.627   2.717  1.00  0.70           C  
ATOM    349  O   ILE A  22      17.937  -4.779   2.705  1.00  0.70           O  
ATOM    350  CB  ILE A  22      20.290  -3.492   0.809  1.00  0.70           C  
ATOM    351  CG1 ILE A  22      20.631  -2.125   0.247  1.00  0.70           C  
ATOM    352  CG2 ILE A  22      19.244  -4.215  -0.027  1.00  0.70           C  
ATOM    353  CD1 ILE A  22      21.403  -2.178  -1.031  1.00  0.70           C  
ATOM    354  H   ILE A  22      21.746  -2.772   2.828  1.00  0.70           H  
ATOM    355  HA  ILE A  22      18.970  -2.581   2.199  1.00  0.70           H  
ATOM    356  HB  ILE A  22      21.216  -4.073   0.827  1.00  0.70           H  
ATOM    357 1HG1 ILE A  22      19.716  -1.583   0.089  1.00  0.70           H  
ATOM    358 2HG1 ILE A  22      21.232  -1.586   0.983  1.00  0.70           H  
ATOM    359 1HG2 ILE A  22      19.604  -4.343  -1.046  1.00  0.70           H  
ATOM    360 2HG2 ILE A  22      19.045  -5.198   0.407  1.00  0.70           H  
ATOM    361 3HG2 ILE A  22      18.323  -3.644  -0.035  1.00  0.70           H  
ATOM    362 1HD1 ILE A  22      21.621  -1.172  -1.365  1.00  0.70           H  
ATOM    363 2HD1 ILE A  22      22.335  -2.713  -0.865  1.00  0.70           H  
ATOM    364 3HD1 ILE A  22      20.817  -2.693  -1.788  1.00  0.70           H  
ATOM    365  N   SER A  23      20.009  -5.550   3.182  1.00  0.73           N  
ATOM    366  CA  SER A  23      19.538  -6.821   3.694  1.00  0.73           C  
ATOM    367  C   SER A  23      18.578  -6.596   4.862  1.00  0.73           C  
ATOM    368  O   SER A  23      17.546  -7.259   4.940  1.00  0.73           O  
ATOM    369  CB  SER A  23      20.712  -7.670   4.137  1.00  0.73           C  
ATOM    370  OG  SER A  23      21.528  -8.013   3.046  1.00  0.73           O  
ATOM    371  H   SER A  23      21.015  -5.385   3.161  1.00  0.73           H  
ATOM    372  HA  SER A  23      19.005  -7.340   2.897  1.00  0.73           H  
ATOM    373 1HB  SER A  23      21.298  -7.126   4.873  1.00  0.73           H  
ATOM    374 2HB  SER A  23      20.342  -8.572   4.615  1.00  0.73           H  
ATOM    375  HG  SER A  23      21.965  -7.174   2.771  1.00  0.73           H  
ATOM    376  N   ARG A  24      18.870  -5.630   5.747  1.00  0.78           N  
ATOM    377  CA  ARG A  24      17.952  -5.354   6.852  1.00  0.78           C  
ATOM    378  C   ARG A  24      16.569  -4.966   6.336  1.00  0.78           C  
ATOM    379  O   ARG A  24      15.551  -5.350   6.914  1.00  0.78           O  
ATOM    380  CB  ARG A  24      18.459  -4.220   7.741  1.00  0.78           C  
ATOM    381  CG  ARG A  24      19.635  -4.516   8.671  1.00  0.78           C  
ATOM    382  CD  ARG A  24      20.030  -3.281   9.431  1.00  0.78           C  
ATOM    383  NE  ARG A  24      21.140  -3.507  10.360  1.00  0.78           N  
ATOM    384  CZ  ARG A  24      20.984  -3.958  11.627  1.00  0.78           C  
ATOM    385  NH1 ARG A  24      19.775  -4.223  12.080  1.00  0.78           N  
ATOM    386  NH2 ARG A  24      22.026  -4.134  12.420  1.00  0.78           N  
ATOM    387  H   ARG A  24      19.747  -5.112   5.672  1.00  0.78           H  
ATOM    388  HA  ARG A  24      17.859  -6.257   7.454  1.00  0.78           H  
ATOM    389 1HB  ARG A  24      18.734  -3.370   7.126  1.00  0.78           H  
ATOM    390 2HB  ARG A  24      17.656  -3.901   8.377  1.00  0.78           H  
ATOM    391 1HG  ARG A  24      19.349  -5.283   9.388  1.00  0.78           H  
ATOM    392 2HG  ARG A  24      20.487  -4.857   8.099  1.00  0.78           H  
ATOM    393 1HD  ARG A  24      20.341  -2.521   8.716  1.00  0.78           H  
ATOM    394 2HD  ARG A  24      19.177  -2.912  10.000  1.00  0.78           H  
ATOM    395  HE  ARG A  24      22.080  -3.320  10.038  1.00  0.78           H  
ATOM    396 1HH1 ARG A  24      18.971  -4.091  11.485  1.00  0.78           H  
ATOM    397 2HH1 ARG A  24      19.652  -4.553  13.028  1.00  0.78           H  
ATOM    398 1HH2 ARG A  24      22.989  -3.913  12.116  1.00  0.78           H  
ATOM    399 2HH2 ARG A  24      21.893  -4.464  13.361  1.00  0.78           H  
ATOM    400  N   PHE A  25      16.517  -4.221   5.233  1.00  0.84           N  
ATOM    401  CA  PHE A  25      15.225  -3.837   4.673  1.00  0.84           C  
ATOM    402  C   PHE A  25      14.534  -5.001   3.959  1.00  0.84           C  
ATOM    403  O   PHE A  25      13.332  -5.237   4.165  1.00  0.84           O  
ATOM    404  CB  PHE A  25      15.389  -2.628   3.749  1.00  0.84           C  
ATOM    405  CG  PHE A  25      15.501  -1.329   4.497  1.00  0.84           C  
ATOM    406  CD1 PHE A  25      16.717  -0.741   4.783  1.00  0.84           C  
ATOM    407  CD2 PHE A  25      14.356  -0.700   4.923  1.00  0.84           C  
ATOM    408  CE1 PHE A  25      16.787   0.437   5.501  1.00  0.84           C  
ATOM    409  CE2 PHE A  25      14.417   0.470   5.628  1.00  0.84           C  
ATOM    410  CZ  PHE A  25      15.632   1.045   5.935  1.00  0.84           C  
ATOM    411  H   PHE A  25      17.390  -3.904   4.800  1.00  0.84           H  
ATOM    412  HA  PHE A  25      14.575  -3.533   5.492  1.00  0.84           H  
ATOM    413 1HB  PHE A  25      16.283  -2.756   3.139  1.00  0.84           H  
ATOM    414 2HB  PHE A  25      14.531  -2.570   3.090  1.00  0.84           H  
ATOM    415  HD1 PHE A  25      17.617  -1.219   4.443  1.00  0.84           H  
ATOM    416  HD2 PHE A  25      13.386  -1.149   4.698  1.00  0.84           H  
ATOM    417  HE1 PHE A  25      17.754   0.880   5.720  1.00  0.84           H  
ATOM    418  HE2 PHE A  25      13.507   0.929   5.943  1.00  0.84           H  
ATOM    419  HZ  PHE A  25      15.676   1.977   6.501  1.00  0.84           H  
ATOM    420  N   GLU A  26      15.295  -5.785   3.193  1.00  0.90           N  
ATOM    421  CA  GLU A  26      14.710  -6.921   2.480  1.00  0.90           C  
ATOM    422  C   GLU A  26      14.150  -7.961   3.457  1.00  0.90           C  
ATOM    423  O   GLU A  26      13.094  -8.546   3.214  1.00  0.90           O  
ATOM    424  CB  GLU A  26      15.716  -7.559   1.515  1.00  0.90           C  
ATOM    425  CG  GLU A  26      16.054  -6.689   0.291  1.00  0.90           C  
ATOM    426  CD  GLU A  26      17.008  -7.355  -0.687  1.00  0.90           C  
ATOM    427  OE1 GLU A  26      17.499  -8.420  -0.391  1.00  0.90           O  
ATOM    428  OE2 GLU A  26      17.231  -6.797  -1.739  1.00  0.90           O  
ATOM    429  H   GLU A  26      16.283  -5.561   3.077  1.00  0.90           H  
ATOM    430  HA  GLU A  26      13.879  -6.548   1.881  1.00  0.90           H  
ATOM    431 1HB  GLU A  26      16.646  -7.757   2.051  1.00  0.90           H  
ATOM    432 2HB  GLU A  26      15.329  -8.513   1.162  1.00  0.90           H  
ATOM    433 1HG  GLU A  26      15.127  -6.441  -0.229  1.00  0.90           H  
ATOM    434 2HG  GLU A  26      16.494  -5.755   0.643  1.00  0.90           H  
ATOM    435  N   LYS A  27      14.823  -8.159   4.595  1.00  0.96           N  
ATOM    436  CA  LYS A  27      14.381  -9.106   5.624  1.00  0.96           C  
ATOM    437  C   LYS A  27      13.041  -8.725   6.247  1.00  0.96           C  
ATOM    438  O   LYS A  27      12.379  -9.559   6.866  1.00  0.96           O  
ATOM    439  CB  LYS A  27      15.429  -9.274   6.723  1.00  0.96           C  
ATOM    440  CG  LYS A  27      16.682 -10.058   6.301  1.00  0.96           C  
ATOM    441  CD  LYS A  27      17.686 -10.156   7.443  1.00  0.96           C  
ATOM    442  CE  LYS A  27      18.920 -10.949   7.033  1.00  0.96           C  
ATOM    443  NZ  LYS A  27      19.907 -11.057   8.146  1.00  0.96           N  
ATOM    444  H   LYS A  27      15.702  -7.663   4.741  1.00  0.96           H  
ATOM    445  HA  LYS A  27      14.250 -10.076   5.147  1.00  0.96           H  
ATOM    446 1HB  LYS A  27      15.757  -8.282   7.052  1.00  0.96           H  
ATOM    447 2HB  LYS A  27      14.984  -9.773   7.581  1.00  0.96           H  
ATOM    448 1HG  LYS A  27      16.385 -11.066   6.012  1.00  0.96           H  
ATOM    449 2HG  LYS A  27      17.147  -9.588   5.445  1.00  0.96           H  
ATOM    450 1HD  LYS A  27      17.992  -9.149   7.734  1.00  0.96           H  
ATOM    451 2HD  LYS A  27      17.220 -10.639   8.300  1.00  0.96           H  
ATOM    452 1HE  LYS A  27      18.617 -11.949   6.730  1.00  0.96           H  
ATOM    453 2HE  LYS A  27      19.396 -10.452   6.187  1.00  0.96           H  
ATOM    454 1HZ  LYS A  27      20.709 -11.587   7.836  1.00  0.96           H  
ATOM    455 2HZ  LYS A  27      20.202 -10.133   8.427  1.00  0.96           H  
ATOM    456 3HZ  LYS A  27      19.478 -11.525   8.932  1.00  0.96           H  
ATOM    457  N   ARG A  28      12.652  -7.458   6.114  1.00  0.99           N  
ATOM    458  CA  ARG A  28      11.399  -6.969   6.651  1.00  0.99           C  
ATOM    459  C   ARG A  28      10.307  -7.021   5.578  1.00  0.99           C  
ATOM    460  O   ARG A  28       9.174  -6.600   5.814  1.00  0.99           O  
ATOM    461  CB  ARG A  28      11.573  -5.561   7.213  1.00  0.99           C  
ATOM    462  CG  ARG A  28      12.512  -5.461   8.405  1.00  0.99           C  
ATOM    463  CD  ARG A  28      11.917  -6.085   9.616  1.00  0.99           C  
ATOM    464  NE  ARG A  28      12.776  -5.960  10.784  1.00  0.99           N  
ATOM    465  CZ  ARG A  28      12.518  -6.517  11.986  1.00  0.99           C  
ATOM    466  NH1 ARG A  28      11.426  -7.230  12.160  1.00  0.99           N  
ATOM    467  NH2 ARG A  28      13.362  -6.349  12.990  1.00  0.99           N  
ATOM    468  H   ARG A  28      13.215  -6.799   5.581  1.00  0.99           H  
ATOM    469  HA  ARG A  28      11.101  -7.618   7.472  1.00  0.99           H  
ATOM    470 1HB  ARG A  28      12.003  -4.923   6.453  1.00  0.99           H  
ATOM    471 2HB  ARG A  28      10.618  -5.152   7.508  1.00  0.99           H  
ATOM    472 1HG  ARG A  28      13.442  -5.979   8.175  1.00  0.99           H  
ATOM    473 2HG  ARG A  28      12.723  -4.418   8.619  1.00  0.99           H  
ATOM    474 1HD  ARG A  28      10.965  -5.601   9.840  1.00  0.99           H  
ATOM    475 2HD  ARG A  28      11.750  -7.146   9.426  1.00  0.99           H  
ATOM    476  HE  ARG A  28      13.627  -5.422  10.685  1.00  0.99           H  
ATOM    477 1HH1 ARG A  28      10.781  -7.361  11.392  1.00  0.99           H  
ATOM    478 2HH1 ARG A  28      11.234  -7.650  13.059  1.00  0.99           H  
ATOM    479 1HH2 ARG A  28      14.203  -5.806  12.859  1.00  0.99           H  
ATOM    480 2HH2 ARG A  28      13.168  -6.769  13.887  1.00  0.99           H  
ATOM    481  N   GLY A  29      10.651  -7.565   4.399  1.00  0.98           N  
ATOM    482  CA  GLY A  29       9.729  -7.697   3.283  1.00  0.98           C  
ATOM    483  C   GLY A  29       9.701  -6.506   2.330  1.00  0.98           C  
ATOM    484  O   GLY A  29       8.836  -6.453   1.455  1.00  0.98           O  
ATOM    485  H   GLY A  29      11.596  -7.909   4.248  1.00  0.98           H  
ATOM    486 1HA  GLY A  29       9.998  -8.592   2.722  1.00  0.98           H  
ATOM    487 2HA  GLY A  29       8.725  -7.867   3.671  1.00  0.98           H  
ATOM    488  N   TYR A  30      10.642  -5.564   2.454  1.00  0.94           N  
ATOM    489  CA  TYR A  30      10.586  -4.405   1.571  1.00  0.94           C  
ATOM    490  C   TYR A  30      11.480  -4.546   0.347  1.00  0.94           C  
ATOM    491  O   TYR A  30      12.665  -4.866   0.433  1.00  0.94           O  
ATOM    492  CB  TYR A  30      10.886  -3.164   2.374  1.00  0.94           C  
ATOM    493  CG  TYR A  30       9.798  -2.990   3.395  1.00  0.94           C  
ATOM    494  CD1 TYR A  30       9.951  -3.529   4.626  1.00  0.94           C  
ATOM    495  CD2 TYR A  30       8.638  -2.365   3.081  1.00  0.94           C  
ATOM    496  CE1 TYR A  30       8.943  -3.425   5.561  1.00  0.94           C  
ATOM    497  CE2 TYR A  30       7.624  -2.257   4.014  1.00  0.94           C  
ATOM    498  CZ  TYR A  30       7.779  -2.777   5.245  1.00  0.94           C  
ATOM    499  OH  TYR A  30       6.765  -2.680   6.177  1.00  0.94           O  
ATOM    500  H   TYR A  30      11.385  -5.631   3.149  1.00  0.94           H  
ATOM    501  HA  TYR A  30       9.564  -4.305   1.204  1.00  0.94           H  
ATOM    502 1HB  TYR A  30      11.848  -3.255   2.884  1.00  0.94           H  
ATOM    503 2HB  TYR A  30      10.909  -2.288   1.726  1.00  0.94           H  
ATOM    504  HD1 TYR A  30      10.868  -4.048   4.853  1.00  0.94           H  
ATOM    505  HD2 TYR A  30       8.516  -1.950   2.096  1.00  0.94           H  
ATOM    506  HE1 TYR A  30       9.064  -3.866   6.539  1.00  0.94           H  
ATOM    507  HE2 TYR A  30       6.696  -1.754   3.766  1.00  0.94           H  
ATOM    508  HH  TYR A  30       5.941  -2.354   5.750  1.00  0.94           H  
ATOM    509  N   ARG A  31      10.869  -4.333  -0.807  1.00  0.87           N  
ATOM    510  CA  ARG A  31      11.517  -4.488  -2.103  1.00  0.87           C  
ATOM    511  C   ARG A  31      12.141  -3.205  -2.614  1.00  0.87           C  
ATOM    512  O   ARG A  31      11.565  -2.134  -2.450  1.00  0.87           O  
ATOM    513  CB  ARG A  31      10.516  -5.007  -3.133  1.00  0.87           C  
ATOM    514  CG  ARG A  31      11.114  -5.271  -4.517  1.00  0.87           C  
ATOM    515  CD  ARG A  31      10.152  -5.896  -5.442  1.00  0.87           C  
ATOM    516  NE  ARG A  31      10.740  -6.102  -6.765  1.00  0.87           N  
ATOM    517  CZ  ARG A  31      11.417  -7.201  -7.155  1.00  0.87           C  
ATOM    518  NH1 ARG A  31      11.595  -8.202  -6.322  1.00  0.87           N  
ATOM    519  NH2 ARG A  31      11.908  -7.273  -8.378  1.00  0.87           N  
ATOM    520  H   ARG A  31       9.897  -4.016  -0.774  1.00  0.87           H  
ATOM    521  HA  ARG A  31      12.308  -5.231  -1.996  1.00  0.87           H  
ATOM    522 1HB  ARG A  31      10.068  -5.934  -2.777  1.00  0.87           H  
ATOM    523 2HB  ARG A  31       9.713  -4.281  -3.255  1.00  0.87           H  
ATOM    524 1HG  ARG A  31      11.409  -4.326  -4.967  1.00  0.87           H  
ATOM    525 2HG  ARG A  31      11.985  -5.919  -4.427  1.00  0.87           H  
ATOM    526 1HD  ARG A  31       9.845  -6.851  -5.048  1.00  0.87           H  
ATOM    527 2HD  ARG A  31       9.278  -5.245  -5.552  1.00  0.87           H  
ATOM    528  HE  ARG A  31      10.633  -5.354  -7.441  1.00  0.87           H  
ATOM    529 1HH1 ARG A  31      11.225  -8.152  -5.383  1.00  0.87           H  
ATOM    530 2HH1 ARG A  31      12.105  -9.021  -6.620  1.00  0.87           H  
ATOM    531 1HH2 ARG A  31      11.782  -6.501  -9.021  1.00  0.87           H  
ATOM    532 2HH2 ARG A  31      12.416  -8.095  -8.671  1.00  0.87           H  
ATOM    533  N   ILE A  32      13.314  -3.285  -3.240  1.00  0.79           N  
ATOM    534  CA  ILE A  32      13.832  -2.073  -3.866  1.00  0.79           C  
ATOM    535  C   ILE A  32      13.193  -1.890  -5.249  1.00  0.79           C  
ATOM    536  O   ILE A  32      13.281  -2.776  -6.101  1.00  0.79           O  
ATOM    537  CB  ILE A  32      15.374  -2.073  -4.002  1.00  0.79           C  
ATOM    538  CG1 ILE A  32      16.031  -2.102  -2.688  1.00  0.79           C  
ATOM    539  CG2 ILE A  32      15.818  -0.849  -4.720  1.00  0.79           C  
ATOM    540  CD1 ILE A  32      17.531  -2.280  -2.757  1.00  0.79           C  
ATOM    541  H   ILE A  32      13.808  -4.164  -3.318  1.00  0.79           H  
ATOM    542  HA  ILE A  32      13.564  -1.215  -3.253  1.00  0.79           H  
ATOM    543  HB  ILE A  32      15.694  -2.953  -4.556  1.00  0.79           H  
ATOM    544 1HG1 ILE A  32      15.823  -1.156  -2.208  1.00  0.79           H  
ATOM    545 2HG1 ILE A  32      15.609  -2.910  -2.092  1.00  0.79           H  
ATOM    546 1HG2 ILE A  32      16.887  -0.868  -4.810  1.00  0.79           H  
ATOM    547 2HG2 ILE A  32      15.374  -0.832  -5.703  1.00  0.79           H  
ATOM    548 3HG2 ILE A  32      15.511   0.039  -4.160  1.00  0.79           H  
ATOM    549 1HD1 ILE A  32      17.939  -2.261  -1.763  1.00  0.79           H  
ATOM    550 2HD1 ILE A  32      17.772  -3.230  -3.233  1.00  0.79           H  
ATOM    551 3HD1 ILE A  32      17.962  -1.464  -3.331  1.00  0.79           H  
ATOM    552  N   ALA A  33      12.520  -0.750  -5.438  1.00  0.73           N  
ATOM    553  CA  ALA A  33      11.840  -0.377  -6.687  1.00  0.73           C  
ATOM    554  C   ALA A  33      12.830   0.325  -7.617  1.00  0.73           C  
ATOM    555  O   ALA A  33      12.691   0.326  -8.846  1.00  0.73           O  
ATOM    556  CB  ALA A  33      10.648   0.512  -6.399  1.00  0.73           C  
ATOM    557  H   ALA A  33      12.504  -0.093  -4.670  1.00  0.73           H  
ATOM    558  HA  ALA A  33      11.491  -1.286  -7.179  1.00  0.73           H  
ATOM    559 1HB  ALA A  33      10.151   0.760  -7.333  1.00  0.73           H  
ATOM    560 2HB  ALA A  33       9.948  -0.014  -5.746  1.00  0.73           H  
ATOM    561 3HB  ALA A  33      10.984   1.423  -5.907  1.00  0.73           H  
ATOM    562  N   ALA A  34      13.819   0.976  -7.011  1.00  0.68           N  
ATOM    563  CA  ALA A  34      14.862   1.645  -7.787  1.00  0.68           C  
ATOM    564  C   ALA A  34      16.103   1.861  -6.968  1.00  0.68           C  
ATOM    565  O   ALA A  34      16.038   2.073  -5.756  1.00  0.68           O  
ATOM    566  CB  ALA A  34      14.405   2.986  -8.310  1.00  0.68           C  
ATOM    567  H   ALA A  34      13.831   0.986  -5.991  1.00  0.68           H  
ATOM    568  HA  ALA A  34      15.116   1.002  -8.631  1.00  0.68           H  
ATOM    569 1HB  ALA A  34      15.192   3.434  -8.906  1.00  0.68           H  
ATOM    570 2HB  ALA A  34      13.562   2.840  -8.906  1.00  0.68           H  
ATOM    571 3HB  ALA A  34      14.160   3.644  -7.484  1.00  0.68           H  
ATOM    572  N   MET A  35      17.241   1.886  -7.638  1.00  0.65           N  
ATOM    573  CA  MET A  35      18.454   2.262  -6.946  1.00  0.65           C  
ATOM    574  C   MET A  35      19.472   2.846  -7.891  1.00  0.65           C  
ATOM    575  O   MET A  35      19.552   2.459  -9.059  1.00  0.65           O  
ATOM    576  CB  MET A  35      18.999   1.080  -6.159  1.00  0.65           C  
ATOM    577  CG  MET A  35      19.445  -0.112  -6.926  1.00  0.65           C  
ATOM    578  SD  MET A  35      19.793  -1.485  -5.800  1.00  0.65           S  
ATOM    579  CE  MET A  35      21.067  -0.791  -4.782  1.00  0.65           C  
ATOM    580  H   MET A  35      17.260   1.678  -8.627  1.00  0.65           H  
ATOM    581  HA  MET A  35      18.204   3.036  -6.235  1.00  0.65           H  
ATOM    582 1HB  MET A  35      19.871   1.420  -5.604  1.00  0.65           H  
ATOM    583 2HB  MET A  35      18.270   0.763  -5.437  1.00  0.65           H  
ATOM    584 1HG  MET A  35      18.670  -0.419  -7.626  1.00  0.65           H  
ATOM    585 2HG  MET A  35      20.350   0.125  -7.486  1.00  0.65           H  
ATOM    586 1HE  MET A  35      21.378  -1.521  -4.038  1.00  0.65           H  
ATOM    587 2HE  MET A  35      21.921  -0.514  -5.400  1.00  0.65           H  
ATOM    588 3HE  MET A  35      20.679   0.093  -4.282  1.00  0.65           H  
ATOM    589  N   LYS A  36      20.259   3.773  -7.370  1.00  0.63           N  
ATOM    590  CA  LYS A  36      21.325   4.384  -8.138  1.00  0.63           C  
ATOM    591  C   LYS A  36      22.484   4.830  -7.272  1.00  0.63           C  
ATOM    592  O   LYS A  36      22.286   5.538  -6.281  1.00  0.63           O  
ATOM    593  CB  LYS A  36      20.783   5.597  -8.899  1.00  0.63           C  
ATOM    594  CG  LYS A  36      21.802   6.303  -9.775  1.00  0.63           C  
ATOM    595  CD  LYS A  36      21.207   7.542 -10.411  1.00  0.63           C  
ATOM    596  CE  LYS A  36      20.140   7.172 -11.421  1.00  0.63           C  
ATOM    597  NZ  LYS A  36      19.614   8.348 -12.136  1.00  0.63           N  
ATOM    598  H   LYS A  36      20.094   4.058  -6.405  1.00  0.63           H  
ATOM    599  HA  LYS A  36      21.704   3.652  -8.852  1.00  0.63           H  
ATOM    600 1HB  LYS A  36      19.956   5.283  -9.537  1.00  0.63           H  
ATOM    601 2HB  LYS A  36      20.388   6.327  -8.187  1.00  0.63           H  
ATOM    602 1HG  LYS A  36      22.658   6.593  -9.177  1.00  0.63           H  
ATOM    603 2HG  LYS A  36      22.146   5.626 -10.555  1.00  0.63           H  
ATOM    604 1HD  LYS A  36      20.763   8.173  -9.637  1.00  0.63           H  
ATOM    605 2HD  LYS A  36      21.993   8.107 -10.910  1.00  0.63           H  
ATOM    606 1HE  LYS A  36      20.560   6.479 -12.147  1.00  0.63           H  
ATOM    607 2HE  LYS A  36      19.312   6.684 -10.903  1.00  0.63           H  
ATOM    608 1HZ  LYS A  36      18.896   8.010 -12.788  1.00  0.63           H  
ATOM    609 2HZ  LYS A  36      19.191   8.992 -11.479  1.00  0.63           H  
ATOM    610 3HZ  LYS A  36      20.341   8.812 -12.643  1.00  0.63           H  
ATOM    611  N   LEU A  37      23.697   4.463  -7.671  1.00  0.63           N  
ATOM    612  CA  LEU A  37      24.866   4.967  -6.973  1.00  0.63           C  
ATOM    613  C   LEU A  37      25.309   6.186  -7.745  1.00  0.63           C  
ATOM    614  O   LEU A  37      25.649   6.092  -8.927  1.00  0.63           O  
ATOM    615  CB  LEU A  37      25.992   3.928  -6.884  1.00  0.63           C  
ATOM    616  CG  LEU A  37      27.288   4.410  -6.177  1.00  0.63           C  
ATOM    617  CD1 LEU A  37      26.983   4.762  -4.734  1.00  0.63           C  
ATOM    618  CD2 LEU A  37      28.335   3.311  -6.236  1.00  0.63           C  
ATOM    619  H   LEU A  37      23.806   3.862  -8.476  1.00  0.63           H  
ATOM    620  HA  LEU A  37      24.593   5.277  -5.966  1.00  0.63           H  
ATOM    621 1HB  LEU A  37      25.623   3.064  -6.340  1.00  0.63           H  
ATOM    622 2HB  LEU A  37      26.261   3.615  -7.892  1.00  0.63           H  
ATOM    623  HG  LEU A  37      27.662   5.306  -6.674  1.00  0.63           H  
ATOM    624 1HD1 LEU A  37      27.891   5.112  -4.251  1.00  0.63           H  
ATOM    625 2HD1 LEU A  37      26.247   5.540  -4.721  1.00  0.63           H  
ATOM    626 3HD1 LEU A  37      26.601   3.888  -4.210  1.00  0.63           H  
ATOM    627 1HD2 LEU A  37      29.246   3.649  -5.741  1.00  0.63           H  
ATOM    628 2HD2 LEU A  37      27.958   2.420  -5.731  1.00  0.63           H  
ATOM    629 3HD2 LEU A  37      28.553   3.073  -7.277  1.00  0.63           H  
ATOM    630  N   THR A  38      25.250   7.327  -7.094  1.00  0.64           N  
ATOM    631  CA  THR A  38      25.558   8.585  -7.740  1.00  0.64           C  
ATOM    632  C   THR A  38      26.402   9.433  -6.840  1.00  0.64           C  
ATOM    633  O   THR A  38      26.810   8.977  -5.786  1.00  0.64           O  
ATOM    634  CB  THR A  38      24.262   9.340  -8.104  1.00  0.64           C  
ATOM    635  OG1 THR A  38      24.600  10.459  -8.945  1.00  0.64           O  
ATOM    636  CG2 THR A  38      23.514   9.806  -6.844  1.00  0.64           C  
ATOM    637  H   THR A  38      24.962   7.321  -6.114  1.00  0.64           H  
ATOM    638  HA  THR A  38      26.121   8.388  -8.650  1.00  0.64           H  
ATOM    639  HB  THR A  38      23.616   8.676  -8.662  1.00  0.64           H  
ATOM    640  HG1 THR A  38      23.798  10.935  -9.183  1.00  0.64           H  
ATOM    641 1HG2 THR A  38      22.601  10.321  -7.130  1.00  0.64           H  
ATOM    642 2HG2 THR A  38      23.263   8.931  -6.235  1.00  0.64           H  
ATOM    643 3HG2 THR A  38      24.137  10.481  -6.265  1.00  0.64           H  
ATOM    644  N   ILE A  39      26.686  10.648  -7.268  1.00  0.65           N  
ATOM    645  CA  ILE A  39      27.459  11.580  -6.463  1.00  0.65           C  
ATOM    646  C   ILE A  39      26.644  12.823  -6.234  1.00  0.65           C  
ATOM    647  O   ILE A  39      26.142  13.440  -7.176  1.00  0.65           O  
ATOM    648  CB  ILE A  39      28.829  11.916  -7.089  1.00  0.65           C  
ATOM    649  CG1 ILE A  39      29.677  10.638  -7.198  1.00  0.65           C  
ATOM    650  CG2 ILE A  39      29.537  12.968  -6.264  1.00  0.65           C  
ATOM    651  CD1 ILE A  39      30.953  10.813  -7.956  1.00  0.65           C  
ATOM    652  H   ILE A  39      26.273  10.923  -8.152  1.00  0.65           H  
ATOM    653  HA  ILE A  39      27.647  11.131  -5.491  1.00  0.65           H  
ATOM    654  HB  ILE A  39      28.681  12.297  -8.098  1.00  0.65           H  
ATOM    655 1HG1 ILE A  39      29.923  10.303  -6.198  1.00  0.65           H  
ATOM    656 2HG1 ILE A  39      29.098   9.865  -7.692  1.00  0.65           H  
ATOM    657 1HG2 ILE A  39      30.497  13.206  -6.715  1.00  0.65           H  
ATOM    658 2HG2 ILE A  39      28.929  13.866  -6.222  1.00  0.65           H  
ATOM    659 3HG2 ILE A  39      29.688  12.599  -5.277  1.00  0.65           H  
ATOM    660 1HD1 ILE A  39      31.493   9.866  -7.978  1.00  0.65           H  
ATOM    661 2HD1 ILE A  39      30.733  11.131  -8.976  1.00  0.65           H  
ATOM    662 3HD1 ILE A  39      31.567  11.567  -7.465  1.00  0.65           H  
ATOM    663  N   ALA A  40      26.457  13.164  -4.977  1.00  0.66           N  
ATOM    664  CA  ALA A  40      25.658  14.330  -4.679  1.00  0.66           C  
ATOM    665  C   ALA A  40      26.404  15.583  -5.068  1.00  0.66           C  
ATOM    666  O   ALA A  40      27.631  15.638  -4.980  1.00  0.66           O  
ATOM    667  CB  ALA A  40      25.301  14.387  -3.231  1.00  0.66           C  
ATOM    668  H   ALA A  40      26.904  12.617  -4.236  1.00  0.66           H  
ATOM    669  HA  ALA A  40      24.743  14.271  -5.266  1.00  0.66           H  
ATOM    670 1HB  ALA A  40      24.688  15.246  -3.062  1.00  0.66           H  
ATOM    671 2HB  ALA A  40      24.773  13.489  -2.946  1.00  0.66           H  
ATOM    672 3HB  ALA A  40      26.202  14.462  -2.660  1.00  0.66           H  
ATOM    673  N   THR A  41      25.666  16.607  -5.440  1.00  0.67           N  
ATOM    674  CA  THR A  41      26.281  17.883  -5.736  1.00  0.67           C  
ATOM    675  C   THR A  41      25.659  18.880  -4.792  1.00  0.67           C  
ATOM    676  O   THR A  41      24.514  18.672  -4.397  1.00  0.67           O  
ATOM    677  CB  THR A  41      25.982  18.312  -7.189  1.00  0.67           C  
ATOM    678  OG1 THR A  41      24.554  18.540  -7.363  1.00  0.67           O  
ATOM    679  CG2 THR A  41      26.407  17.198  -8.124  1.00  0.67           C  
ATOM    680  H   THR A  41      24.669  16.491  -5.520  1.00  0.67           H  
ATOM    681  HA  THR A  41      27.351  17.801  -5.587  1.00  0.67           H  
ATOM    682  HB  THR A  41      26.526  19.217  -7.436  1.00  0.67           H  
ATOM    683  HG1 THR A  41      24.373  18.667  -8.307  1.00  0.67           H  
ATOM    684 1HG2 THR A  41      26.199  17.486  -9.153  1.00  0.67           H  
ATOM    685 2HG2 THR A  41      27.475  17.014  -8.006  1.00  0.67           H  
ATOM    686 3HG2 THR A  41      25.857  16.285  -7.889  1.00  0.67           H  
ATOM    687  N   PRO A  42      26.329  19.989  -4.449  1.00  0.67           N  
ATOM    688  CA  PRO A  42      25.781  21.067  -3.655  1.00  0.67           C  
ATOM    689  C   PRO A  42      24.425  21.530  -4.178  1.00  0.67           C  
ATOM    690  O   PRO A  42      23.563  21.910  -3.395  1.00  0.67           O  
ATOM    691  CB  PRO A  42      26.852  22.148  -3.815  1.00  0.67           C  
ATOM    692  CG  PRO A  42      28.133  21.369  -3.984  1.00  0.67           C  
ATOM    693  CD  PRO A  42      27.749  20.174  -4.825  1.00  0.67           C  
ATOM    694  HA  PRO A  42      25.711  20.748  -2.609  1.00  0.67           H  
ATOM    695 1HB  PRO A  42      26.618  22.789  -4.677  1.00  0.67           H  
ATOM    696 2HB  PRO A  42      26.864  22.795  -2.926  1.00  0.67           H  
ATOM    697 1HG  PRO A  42      28.898  22.000  -4.463  1.00  0.67           H  
ATOM    698 2HG  PRO A  42      28.529  21.085  -2.998  1.00  0.67           H  
ATOM    699 1HD  PRO A  42      27.859  20.401  -5.891  1.00  0.67           H  
ATOM    700 2HD  PRO A  42      28.370  19.330  -4.503  1.00  0.67           H  
ATOM    701  N   ALA A  43      24.210  21.498  -5.500  1.00  0.67           N  
ATOM    702  CA  ALA A  43      22.915  21.915  -6.026  1.00  0.67           C  
ATOM    703  C   ALA A  43      21.811  20.951  -5.601  1.00  0.67           C  
ATOM    704  O   ALA A  43      20.735  21.369  -5.159  1.00  0.67           O  
ATOM    705  CB  ALA A  43      22.962  21.996  -7.537  1.00  0.67           C  
ATOM    706  H   ALA A  43      24.929  21.188  -6.134  1.00  0.67           H  
ATOM    707  HA  ALA A  43      22.682  22.899  -5.618  1.00  0.67           H  
ATOM    708 1HB  ALA A  43      21.994  22.330  -7.910  1.00  0.67           H  
ATOM    709 2HB  ALA A  43      23.732  22.703  -7.839  1.00  0.67           H  
ATOM    710 3HB  ALA A  43      23.189  21.013  -7.945  1.00  0.67           H  
ATOM    711  N   ILE A  44      22.092  19.646  -5.684  1.00  0.66           N  
ATOM    712  CA  ILE A  44      21.086  18.665  -5.295  1.00  0.66           C  
ATOM    713  C   ILE A  44      20.825  18.778  -3.819  1.00  0.66           C  
ATOM    714  O   ILE A  44      19.684  18.742  -3.365  1.00  0.66           O  
ATOM    715  CB  ILE A  44      21.521  17.218  -5.565  1.00  0.66           C  
ATOM    716  CG1 ILE A  44      21.643  16.927  -7.039  1.00  0.66           C  
ATOM    717  CG2 ILE A  44      20.509  16.283  -4.953  1.00  0.66           C  
ATOM    718  CD1 ILE A  44      22.357  15.605  -7.312  1.00  0.66           C  
ATOM    719  H   ILE A  44      23.002  19.328  -6.041  1.00  0.66           H  
ATOM    720  HA  ILE A  44      20.159  18.873  -5.831  1.00  0.66           H  
ATOM    721  HB  ILE A  44      22.498  17.042  -5.112  1.00  0.66           H  
ATOM    722 1HG1 ILE A  44      20.643  16.877  -7.473  1.00  0.66           H  
ATOM    723 2HG1 ILE A  44      22.186  17.731  -7.521  1.00  0.66           H  
ATOM    724 1HG2 ILE A  44      20.816  15.274  -5.140  1.00  0.66           H  
ATOM    725 2HG2 ILE A  44      20.437  16.457  -3.881  1.00  0.66           H  
ATOM    726 3HG2 ILE A  44      19.545  16.447  -5.411  1.00  0.66           H  
ATOM    727 1HD1 ILE A  44      22.413  15.436  -8.388  1.00  0.66           H  
ATOM    728 2HD1 ILE A  44      23.361  15.641  -6.904  1.00  0.66           H  
ATOM    729 3HD1 ILE A  44      21.804  14.790  -6.846  1.00  0.66           H  
ATOM    730  N   LEU A  45      21.913  18.881  -3.070  1.00  0.66           N  
ATOM    731  CA  LEU A  45      21.881  18.943  -1.630  1.00  0.66           C  
ATOM    732  C   LEU A  45      21.190  20.204  -1.121  1.00  0.66           C  
ATOM    733  O   LEU A  45      20.462  20.146  -0.133  1.00  0.66           O  
ATOM    734  CB  LEU A  45      23.303  18.828  -1.142  1.00  0.66           C  
ATOM    735  CG  LEU A  45      23.924  17.469  -1.425  1.00  0.66           C  
ATOM    736  CD1 LEU A  45      25.393  17.517  -1.085  1.00  0.66           C  
ATOM    737  CD2 LEU A  45      23.181  16.380  -0.626  1.00  0.66           C  
ATOM    738  H   LEU A  45      22.818  18.916  -3.538  1.00  0.66           H  
ATOM    739  HA  LEU A  45      21.333  18.078  -1.271  1.00  0.66           H  
ATOM    740 1HB  LEU A  45      23.895  19.584  -1.637  1.00  0.66           H  
ATOM    741 2HB  LEU A  45      23.326  18.992  -0.073  1.00  0.66           H  
ATOM    742  HG  LEU A  45      23.833  17.255  -2.483  1.00  0.66           H  
ATOM    743 1HD1 LEU A  45      25.862  16.562  -1.297  1.00  0.66           H  
ATOM    744 2HD1 LEU A  45      25.873  18.293  -1.676  1.00  0.66           H  
ATOM    745 3HD1 LEU A  45      25.502  17.743  -0.040  1.00  0.66           H  
ATOM    746 1HD2 LEU A  45      23.615  15.406  -0.839  1.00  0.66           H  
ATOM    747 2HD2 LEU A  45      23.270  16.588   0.431  1.00  0.66           H  
ATOM    748 3HD2 LEU A  45      22.127  16.373  -0.909  1.00  0.66           H  
ATOM    749  N   GLU A  46      21.356  21.336  -1.808  1.00  0.67           N  
ATOM    750  CA  GLU A  46      20.679  22.560  -1.393  1.00  0.67           C  
ATOM    751  C   GLU A  46      19.167  22.370  -1.506  1.00  0.67           C  
ATOM    752  O   GLU A  46      18.414  22.808  -0.637  1.00  0.67           O  
ATOM    753  CB  GLU A  46      21.113  23.743  -2.267  1.00  0.67           C  
ATOM    754  CG  GLU A  46      20.489  25.103  -1.909  1.00  0.67           C  
ATOM    755  CD  GLU A  46      20.933  25.680  -0.590  1.00  0.67           C  
ATOM    756  OE1 GLU A  46      21.967  25.304  -0.101  1.00  0.67           O  
ATOM    757  OE2 GLU A  46      20.228  26.542  -0.092  1.00  0.67           O  
ATOM    758  H   GLU A  46      21.987  21.371  -2.605  1.00  0.67           H  
ATOM    759  HA  GLU A  46      20.929  22.766  -0.353  1.00  0.67           H  
ATOM    760 1HB  GLU A  46      22.196  23.851  -2.208  1.00  0.67           H  
ATOM    761 2HB  GLU A  46      20.870  23.526  -3.311  1.00  0.67           H  
ATOM    762 1HG  GLU A  46      20.730  25.812  -2.700  1.00  0.67           H  
ATOM    763 2HG  GLU A  46      19.406  24.981  -1.892  1.00  0.67           H  
ATOM    764  N   GLU A  47      18.721  21.686  -2.569  1.00  0.70           N  
ATOM    765  CA  GLU A  47      17.294  21.429  -2.735  1.00  0.70           C  
ATOM    766  C   GLU A  47      16.820  20.360  -1.746  1.00  0.70           C  
ATOM    767  O   GLU A  47      15.779  20.511  -1.099  1.00  0.70           O  
ATOM    768  CB  GLU A  47      16.961  21.021  -4.171  1.00  0.70           C  
ATOM    769  CG  GLU A  47      15.445  20.849  -4.412  1.00  0.70           C  
ATOM    770  CD  GLU A  47      15.046  20.640  -5.865  1.00  0.70           C  
ATOM    771  OE1 GLU A  47      15.901  20.634  -6.716  1.00  0.70           O  
ATOM    772  OE2 GLU A  47      13.873  20.482  -6.111  1.00  0.70           O  
ATOM    773  H   GLU A  47      19.385  21.370  -3.283  1.00  0.70           H  
ATOM    774  HA  GLU A  47      16.757  22.351  -2.520  1.00  0.70           H  
ATOM    775 1HB  GLU A  47      17.344  21.768  -4.865  1.00  0.70           H  
ATOM    776 2HB  GLU A  47      17.455  20.072  -4.403  1.00  0.70           H  
ATOM    777 1HG  GLU A  47      15.111  19.984  -3.836  1.00  0.70           H  
ATOM    778 2HG  GLU A  47      14.930  21.725  -4.022  1.00  0.70           H  
ATOM    779  N   HIS A  48      17.620  19.302  -1.581  1.00  0.74           N  
ATOM    780  CA  HIS A  48      17.309  18.192  -0.683  1.00  0.74           C  
ATOM    781  C   HIS A  48      17.059  18.748   0.710  1.00  0.74           C  
ATOM    782  O   HIS A  48      16.082  18.393   1.372  1.00  0.74           O  
ATOM    783  CB  HIS A  48      18.475  17.189  -0.604  1.00  0.74           C  
ATOM    784  CG  HIS A  48      18.195  15.950   0.198  1.00  0.74           C  
ATOM    785  ND1 HIS A  48      17.493  14.861  -0.311  1.00  0.74           N  
ATOM    786  CD2 HIS A  48      18.488  15.641   1.477  1.00  0.74           C  
ATOM    787  CE1 HIS A  48      17.375  13.943   0.633  1.00  0.74           C  
ATOM    788  NE2 HIS A  48      17.966  14.393   1.724  1.00  0.74           N  
ATOM    789  H   HIS A  48      18.467  19.243  -2.137  1.00  0.74           H  
ATOM    790  HA  HIS A  48      16.413  17.674  -1.014  1.00  0.74           H  
ATOM    791 1HB  HIS A  48      18.791  16.897  -1.602  1.00  0.74           H  
ATOM    792 2HB  HIS A  48      19.321  17.684  -0.137  1.00  0.74           H  
ATOM    793  HD2 HIS A  48      19.022  16.271   2.179  1.00  0.74           H  
ATOM    794  HE1 HIS A  48      16.869  12.982   0.533  1.00  0.74           H  
ATOM    795  HE2 HIS A  48      18.020  13.905   2.607  1.00  0.74           H  
ATOM    796  N   TYR A  49      17.946  19.644   1.139  1.00  0.83           N  
ATOM    797  CA  TYR A  49      17.872  20.268   2.443  1.00  0.83           C  
ATOM    798  C   TYR A  49      17.291  21.678   2.385  1.00  0.83           C  
ATOM    799  O   TYR A  49      17.655  22.528   3.196  1.00  0.83           O  
ATOM    800  CB  TYR A  49      19.233  20.376   3.108  1.00  0.83           C  
ATOM    801  CG  TYR A  49      19.984  19.077   3.443  1.00  0.83           C  
ATOM    802  CD1 TYR A  49      21.122  18.713   2.716  1.00  0.83           C  
ATOM    803  CD2 TYR A  49      19.553  18.275   4.484  1.00  0.83           C  
ATOM    804  CE1 TYR A  49      21.813  17.563   3.034  1.00  0.83           C  
ATOM    805  CE2 TYR A  49      20.245  17.116   4.796  1.00  0.83           C  
ATOM    806  CZ  TYR A  49      21.369  16.761   4.076  1.00  0.83           C  
ATOM    807  OH  TYR A  49      22.048  15.609   4.393  1.00  0.83           O  
ATOM    808  H   TYR A  49      18.733  19.889   0.541  1.00  0.83           H  
ATOM    809  HA  TYR A  49      17.217  19.673   3.077  1.00  0.83           H  
ATOM    810 1HB  TYR A  49      19.879  20.977   2.461  1.00  0.83           H  
ATOM    811 2HB  TYR A  49      19.098  20.930   4.031  1.00  0.83           H  
ATOM    812  HD1 TYR A  49      21.471  19.342   1.907  1.00  0.83           H  
ATOM    813  HD2 TYR A  49      18.666  18.556   5.059  1.00  0.83           H  
ATOM    814  HE1 TYR A  49      22.701  17.287   2.475  1.00  0.83           H  
ATOM    815  HE2 TYR A  49      19.906  16.481   5.615  1.00  0.83           H  
ATOM    816  HH  TYR A  49      21.642  15.200   5.163  1.00  0.83           H  
ATOM    817  N   ALA A  50      16.403  21.968   1.425  1.00  1.01           N  
ATOM    818  CA  ALA A  50      15.789  23.291   1.436  1.00  1.01           C  
ATOM    819  C   ALA A  50      15.062  23.475   2.773  1.00  1.01           C  
ATOM    820  O   ALA A  50      15.056  24.561   3.362  1.00  1.01           O  
ATOM    821  CB  ALA A  50      14.843  23.454   0.263  1.00  1.01           C  
ATOM    822  H   ALA A  50      16.149  21.290   0.707  1.00  1.01           H  
ATOM    823  HA  ALA A  50      16.579  24.040   1.365  1.00  1.01           H  
ATOM    824 1HB  ALA A  50      14.404  24.448   0.285  1.00  1.01           H  
ATOM    825 2HB  ALA A  50      15.400  23.317  -0.665  1.00  1.01           H  
ATOM    826 3HB  ALA A  50      14.058  22.704   0.325  1.00  1.01           H  
ATOM    827  N   GLU A  51      14.431  22.410   3.263  1.00  1.27           N  
ATOM    828  CA  GLU A  51      13.848  22.468   4.588  1.00  1.27           C  
ATOM    829  C   GLU A  51      15.064  22.614   5.488  1.00  1.27           C  
ATOM    830  O   GLU A  51      16.008  21.849   5.331  1.00  1.27           O  
ATOM    831  CB  GLU A  51      13.042  21.208   4.910  1.00  1.27           C  
ATOM    832  CG  GLU A  51      12.292  21.251   6.240  1.00  1.27           C  
ATOM    833  CD  GLU A  51      11.454  20.012   6.494  1.00  1.27           C  
ATOM    834  OE1 GLU A  51      11.384  19.172   5.627  1.00  1.27           O  
ATOM    835  OE2 GLU A  51      10.883  19.912   7.557  1.00  1.27           O  
ATOM    836  H   GLU A  51      14.420  21.549   2.736  1.00  1.27           H  
ATOM    837  HA  GLU A  51      13.215  23.350   4.685  1.00  1.27           H  
ATOM    838 1HB  GLU A  51      12.314  21.030   4.119  1.00  1.27           H  
ATOM    839 2HB  GLU A  51      13.716  20.350   4.935  1.00  1.27           H  
ATOM    840 1HG  GLU A  51      13.009  21.362   7.049  1.00  1.27           H  
ATOM    841 2HG  GLU A  51      11.648  22.127   6.248  1.00  1.27           H  
ATOM    842  N   HIS A  52      15.034  23.545   6.434  1.00  1.63           N  
ATOM    843  CA  HIS A  52      16.178  23.850   7.310  1.00  1.63           C  
ATOM    844  C   HIS A  52      17.280  24.648   6.591  1.00  1.63           C  
ATOM    845  O   HIS A  52      18.376  24.809   7.132  1.00  1.63           O  
ATOM    846  CB  HIS A  52      16.841  22.571   7.882  1.00  1.63           C  
ATOM    847  CG  HIS A  52      15.885  21.617   8.544  1.00  1.63           C  
ATOM    848  ND1 HIS A  52      15.156  21.943   9.671  1.00  1.63           N  
ATOM    849  CD2 HIS A  52      15.542  20.346   8.230  1.00  1.63           C  
ATOM    850  CE1 HIS A  52      14.406  20.911  10.018  1.00  1.63           C  
ATOM    851  NE2 HIS A  52      14.622  19.932   9.160  1.00  1.63           N  
ATOM    852  H   HIS A  52      14.200  24.105   6.518  1.00  1.63           H  
ATOM    853  HA  HIS A  52      15.831  24.450   8.150  1.00  1.63           H  
ATOM    854 1HB  HIS A  52      17.431  22.052   7.131  1.00  1.63           H  
ATOM    855 2HB  HIS A  52      17.552  22.875   8.642  1.00  1.63           H  
ATOM    856  HD2 HIS A  52      15.922  19.764   7.388  1.00  1.63           H  
ATOM    857  HE1 HIS A  52      13.721  20.874  10.865  1.00  1.63           H  
ATOM    858  HE2 HIS A  52      14.180  19.023   9.176  1.00  1.63           H  
ATOM    859  N   LYS A  53      16.955  25.258   5.441  1.00  2.02           N  
ATOM    860  CA  LYS A  53      17.897  26.096   4.692  1.00  2.02           C  
ATOM    861  C   LYS A  53      18.653  27.106   5.549  1.00  2.02           C  
ATOM    862  O   LYS A  53      19.845  27.336   5.348  1.00  2.02           O  
ATOM    863  CB  LYS A  53      17.185  26.877   3.590  1.00  2.02           C  
ATOM    864  CG  LYS A  53      18.105  27.758   2.756  1.00  2.02           C  
ATOM    865  CD  LYS A  53      17.329  28.517   1.684  1.00  2.02           C  
ATOM    866  CE  LYS A  53      18.235  29.484   0.921  1.00  2.02           C  
ATOM    867  NZ  LYS A  53      19.189  28.759   0.027  1.00  2.02           N  
ATOM    868  H   LYS A  53      16.052  25.071   5.006  1.00  2.02           H  
ATOM    869  HA  LYS A  53      18.604  25.446   4.207  1.00  2.02           H  
ATOM    870 1HB  LYS A  53      16.735  26.186   2.897  1.00  2.02           H  
ATOM    871 2HB  LYS A  53      16.393  27.488   4.015  1.00  2.02           H  
ATOM    872 1HG  LYS A  53      18.616  28.471   3.404  1.00  2.02           H  
ATOM    873 2HG  LYS A  53      18.861  27.133   2.265  1.00  2.02           H  
ATOM    874 1HD  LYS A  53      16.906  27.801   0.977  1.00  2.02           H  
ATOM    875 2HD  LYS A  53      16.514  29.071   2.147  1.00  2.02           H  
ATOM    876 1HE  LYS A  53      17.626  30.155   0.320  1.00  2.02           H  
ATOM    877 2HE  LYS A  53      18.806  30.073   1.641  1.00  2.02           H  
ATOM    878 1HZ  LYS A  53      19.778  29.411  -0.456  1.00  2.02           H  
ATOM    879 2HZ  LYS A  53      19.784  28.114   0.565  1.00  2.02           H  
ATOM    880 3HZ  LYS A  53      18.687  28.208  -0.651  1.00  2.02           H  
ATOM    881  N   GLY A  54      17.948  27.744   6.482  1.00  2.32           N  
ATOM    882  CA  GLY A  54      18.527  28.797   7.308  1.00  2.32           C  
ATOM    883  C   GLY A  54      19.272  28.325   8.564  1.00  2.32           C  
ATOM    884  O   GLY A  54      19.724  29.157   9.354  1.00  2.32           O  
ATOM    885  H   GLY A  54      16.979  27.493   6.608  1.00  2.32           H  
ATOM    886 1HA  GLY A  54      19.213  29.381   6.693  1.00  2.32           H  
ATOM    887 2HA  GLY A  54      17.733  29.479   7.606  1.00  2.32           H  
ATOM    888  N   LYS A  55      19.383  27.018   8.789  1.00  2.39           N  
ATOM    889  CA  LYS A  55      20.064  26.568   9.997  1.00  2.39           C  
ATOM    890  C   LYS A  55      21.586  26.652   9.825  1.00  2.39           C  
ATOM    891  O   LYS A  55      22.109  26.276   8.775  1.00  2.39           O  
ATOM    892  CB  LYS A  55      19.647  25.153  10.348  1.00  2.39           C  
ATOM    893  CG  LYS A  55      18.180  24.987  10.649  1.00  2.39           C  
ATOM    894  CD  LYS A  55      17.790  25.720  11.917  1.00  2.39           C  
ATOM    895  CE  LYS A  55      16.332  25.448  12.275  1.00  2.39           C  
ATOM    896  NZ  LYS A  55      15.906  26.196  13.497  1.00  2.39           N  
ATOM    897  H   LYS A  55      19.012  26.337   8.125  1.00  2.39           H  
ATOM    898  HA  LYS A  55      19.747  27.225  10.801  1.00  2.39           H  
ATOM    899 1HB  LYS A  55      19.889  24.486   9.514  1.00  2.39           H  
ATOM    900 2HB  LYS A  55      20.200  24.825  11.191  1.00  2.39           H  
ATOM    901 1HG  LYS A  55      17.602  25.385   9.817  1.00  2.39           H  
ATOM    902 2HG  LYS A  55      17.939  23.935  10.761  1.00  2.39           H  
ATOM    903 1HD  LYS A  55      18.428  25.389  12.737  1.00  2.39           H  
ATOM    904 2HD  LYS A  55      17.933  26.792  11.775  1.00  2.39           H  
ATOM    905 1HE  LYS A  55      15.701  25.744  11.438  1.00  2.39           H  
ATOM    906 2HE  LYS A  55      16.203  24.378  12.451  1.00  2.39           H  
ATOM    907 1HZ  LYS A  55      14.938  25.989  13.698  1.00  2.39           H  
ATOM    908 2HZ  LYS A  55      16.479  25.918  14.281  1.00  2.39           H  
ATOM    909 3HZ  LYS A  55      16.011  27.188  13.339  1.00  2.39           H  
ATOM    910  N   PRO A  56      22.345  27.019  10.877  1.00  2.22           N  
ATOM    911  CA  PRO A  56      23.796  27.172  10.868  1.00  2.22           C  
ATOM    912  C   PRO A  56      24.557  25.892  10.561  1.00  2.22           C  
ATOM    913  O   PRO A  56      25.706  25.937  10.127  1.00  2.22           O  
ATOM    914  CB  PRO A  56      24.090  27.654  12.293  1.00  2.22           C  
ATOM    915  CG  PRO A  56      22.916  27.185  13.121  1.00  2.22           C  
ATOM    916  CD  PRO A  56      21.730  27.273  12.198  1.00  2.22           C  
ATOM    917  HA  PRO A  56      24.060  27.954  10.137  1.00  2.22           H  
ATOM    918 1HB  PRO A  56      25.045  27.227  12.636  1.00  2.22           H  
ATOM    919 2HB  PRO A  56      24.209  28.747  12.301  1.00  2.22           H  
ATOM    920 1HG  PRO A  56      23.098  26.161  13.482  1.00  2.22           H  
ATOM    921 2HG  PRO A  56      22.808  27.820  14.014  1.00  2.22           H  
ATOM    922 1HD  PRO A  56      21.024  26.494  12.491  1.00  2.22           H  
ATOM    923 2HD  PRO A  56      21.285  28.282  12.229  1.00  2.22           H  
ATOM    924  N   PHE A  57      23.921  24.748  10.778  1.00  1.90           N  
ATOM    925  CA  PHE A  57      24.565  23.477  10.508  1.00  1.90           C  
ATOM    926  C   PHE A  57      24.306  22.965   9.106  1.00  1.90           C  
ATOM    927  O   PHE A  57      24.901  21.961   8.692  1.00  1.90           O  
ATOM    928  CB  PHE A  57      24.085  22.407  11.479  1.00  1.90           C  
ATOM    929  CG  PHE A  57      22.589  22.208  11.476  1.00  1.90           C  
ATOM    930  CD1 PHE A  57      21.972  21.470  10.476  1.00  1.90           C  
ATOM    931  CD2 PHE A  57      21.804  22.726  12.496  1.00  1.90           C  
ATOM    932  CE1 PHE A  57      20.604  21.264  10.481  1.00  1.90           C  
ATOM    933  CE2 PHE A  57      20.437  22.511  12.512  1.00  1.90           C  
ATOM    934  CZ  PHE A  57      19.837  21.780  11.497  1.00  1.90           C  
ATOM    935  H   PHE A  57      22.981  24.751  11.138  1.00  1.90           H  
ATOM    936  HA  PHE A  57      25.641  23.607  10.630  1.00  1.90           H  
ATOM    937 1HB  PHE A  57      24.555  21.455  11.231  1.00  1.90           H  
ATOM    938 2HB  PHE A  57      24.392  22.671  12.490  1.00  1.90           H  
ATOM    939  HD1 PHE A  57      22.583  21.057   9.678  1.00  1.90           H  
ATOM    940  HD2 PHE A  57      22.276  23.299  13.295  1.00  1.90           H  
ATOM    941  HE1 PHE A  57      20.134  20.690   9.683  1.00  1.90           H  
ATOM    942  HE2 PHE A  57      19.831  22.919  13.319  1.00  1.90           H  
ATOM    943  HZ  PHE A  57      18.758  21.617  11.505  1.00  1.90           H  
ATOM    944  N   LEU A  58      23.409  23.615   8.365  1.00  1.55           N  
ATOM    945  CA  LEU A  58      23.108  23.065   7.069  1.00  1.55           C  
ATOM    946  C   LEU A  58      24.300  22.953   6.128  1.00  1.55           C  
ATOM    947  O   LEU A  58      24.470  21.892   5.534  1.00  1.55           O  
ATOM    948  CB  LEU A  58      21.934  23.728   6.373  1.00  1.55           C  
ATOM    949  CG  LEU A  58      21.785  23.173   5.015  1.00  1.55           C  
ATOM    950  CD1 LEU A  58      21.601  21.729   5.151  1.00  1.55           C  
ATOM    951  CD2 LEU A  58      20.637  23.779   4.322  1.00  1.55           C  
ATOM    952  H   LEU A  58      22.951  24.471   8.683  1.00  1.55           H  
ATOM    953  HA  LEU A  58      22.769  22.044   7.249  1.00  1.55           H  
ATOM    954 1HB  LEU A  58      21.019  23.506   6.933  1.00  1.55           H  
ATOM    955 2HB  LEU A  58      22.038  24.801   6.318  1.00  1.55           H  
ATOM    956  HG  LEU A  58      22.689  23.358   4.456  1.00  1.55           H  
ATOM    957 1HD1 LEU A  58      21.533  21.303   4.178  1.00  1.55           H  
ATOM    958 2HD1 LEU A  58      22.448  21.330   5.656  1.00  1.55           H  
ATOM    959 3HD1 LEU A  58      20.697  21.519   5.723  1.00  1.55           H  
ATOM    960 1HD2 LEU A  58      20.524  23.357   3.323  1.00  1.55           H  
ATOM    961 2HD2 LEU A  58      19.732  23.576   4.901  1.00  1.55           H  
ATOM    962 3HD2 LEU A  58      20.805  24.855   4.247  1.00  1.55           H  
ATOM    963  N   PRO A  59      25.142  23.997   5.924  1.00  1.26           N  
ATOM    964  CA  PRO A  59      26.307  23.928   5.063  1.00  1.26           C  
ATOM    965  C   PRO A  59      27.169  22.730   5.428  1.00  1.26           C  
ATOM    966  O   PRO A  59      27.765  22.098   4.560  1.00  1.26           O  
ATOM    967  CB  PRO A  59      27.021  25.249   5.365  1.00  1.26           C  
ATOM    968  CG  PRO A  59      25.905  26.186   5.766  1.00  1.26           C  
ATOM    969  CD  PRO A  59      24.967  25.321   6.578  1.00  1.26           C  
ATOM    970  HA  PRO A  59      25.986  23.878   4.014  1.00  1.26           H  
ATOM    971 1HB  PRO A  59      27.761  25.100   6.165  1.00  1.26           H  
ATOM    972 2HB  PRO A  59      27.572  25.590   4.476  1.00  1.26           H  
ATOM    973 1HG  PRO A  59      26.308  27.031   6.347  1.00  1.26           H  
ATOM    974 2HG  PRO A  59      25.424  26.611   4.875  1.00  1.26           H  
ATOM    975 1HD  PRO A  59      25.326  25.301   7.615  1.00  1.26           H  
ATOM    976 2HD  PRO A  59      23.963  25.716   6.495  1.00  1.26           H  
ATOM    977  N   GLY A  60      27.198  22.391   6.726  1.00  1.08           N  
ATOM    978  CA  GLY A  60      27.945  21.253   7.228  1.00  1.08           C  
ATOM    979  C   GLY A  60      27.386  19.981   6.622  1.00  1.08           C  
ATOM    980  O   GLY A  60      28.116  19.178   6.040  1.00  1.08           O  
ATOM    981  H   GLY A  60      26.678  22.939   7.398  1.00  1.08           H  
ATOM    982 1HA  GLY A  60      28.998  21.357   6.975  1.00  1.08           H  
ATOM    983 2HA  GLY A  60      27.863  21.216   8.314  1.00  1.08           H  
ATOM    984  N   LEU A  61      26.067  19.811   6.729  1.00  0.96           N  
ATOM    985  CA  LEU A  61      25.433  18.607   6.203  1.00  0.96           C  
ATOM    986  C   LEU A  61      25.641  18.518   4.697  1.00  0.96           C  
ATOM    987  O   LEU A  61      25.904  17.434   4.154  1.00  0.96           O  
ATOM    988  CB  LEU A  61      23.929  18.644   6.463  1.00  0.96           C  
ATOM    989  CG  LEU A  61      23.480  18.540   7.894  1.00  0.96           C  
ATOM    990  CD1 LEU A  61      21.979  18.772   7.946  1.00  0.96           C  
ATOM    991  CD2 LEU A  61      23.845  17.176   8.436  1.00  0.96           C  
ATOM    992  H   LEU A  61      25.517  20.528   7.210  1.00  0.96           H  
ATOM    993  HA  LEU A  61      25.874  17.736   6.678  1.00  0.96           H  
ATOM    994 1HB  LEU A  61      23.553  19.550   6.068  1.00  0.96           H  
ATOM    995 2HB  LEU A  61      23.470  17.825   5.916  1.00  0.96           H  
ATOM    996  HG  LEU A  61      23.968  19.316   8.491  1.00  0.96           H  
ATOM    997 1HD1 LEU A  61      21.638  18.705   8.976  1.00  0.96           H  
ATOM    998 2HD1 LEU A  61      21.748  19.757   7.549  1.00  0.96           H  
ATOM    999 3HD1 LEU A  61      21.477  18.017   7.349  1.00  0.96           H  
ATOM   1000 1HD2 LEU A  61      23.518  17.099   9.474  1.00  0.96           H  
ATOM   1001 2HD2 LEU A  61      23.355  16.405   7.841  1.00  0.96           H  
ATOM   1002 3HD2 LEU A  61      24.926  17.045   8.384  1.00  0.96           H  
ATOM   1003  N   ILE A  62      25.581  19.664   4.027  1.00  0.88           N  
ATOM   1004  CA  ILE A  62      25.774  19.669   2.596  1.00  0.88           C  
ATOM   1005  C   ILE A  62      27.183  19.237   2.240  1.00  0.88           C  
ATOM   1006  O   ILE A  62      27.357  18.326   1.441  1.00  0.88           O  
ATOM   1007  CB  ILE A  62      25.474  21.049   1.990  1.00  0.88           C  
ATOM   1008  CG1 ILE A  62      23.974  21.338   2.127  1.00  0.88           C  
ATOM   1009  CG2 ILE A  62      25.928  21.101   0.523  1.00  0.88           C  
ATOM   1010  CD1 ILE A  62      23.592  22.754   1.830  1.00  0.88           C  
ATOM   1011  H   ILE A  62      25.369  20.529   4.528  1.00  0.88           H  
ATOM   1012  HA  ILE A  62      25.079  18.954   2.158  1.00  0.88           H  
ATOM   1013  HB  ILE A  62      26.005  21.810   2.559  1.00  0.88           H  
ATOM   1014 1HG1 ILE A  62      23.427  20.698   1.450  1.00  0.88           H  
ATOM   1015 2HG1 ILE A  62      23.674  21.104   3.143  1.00  0.88           H  
ATOM   1016 1HG2 ILE A  62      25.715  22.085   0.107  1.00  0.88           H  
ATOM   1017 2HG2 ILE A  62      26.999  20.909   0.463  1.00  0.88           H  
ATOM   1018 3HG2 ILE A  62      25.405  20.356  -0.040  1.00  0.88           H  
ATOM   1019 1HD1 ILE A  62      22.515  22.875   1.949  1.00  0.88           H  
ATOM   1020 2HD1 ILE A  62      24.110  23.423   2.514  1.00  0.88           H  
ATOM   1021 3HD1 ILE A  62      23.864  23.003   0.805  1.00  0.88           H  
ATOM   1022  N   GLU A  63      28.204  19.815   2.874  1.00  0.82           N  
ATOM   1023  CA  GLU A  63      29.553  19.388   2.524  1.00  0.82           C  
ATOM   1024  C   GLU A  63      29.792  17.914   2.850  1.00  0.82           C  
ATOM   1025  O   GLU A  63      30.400  17.198   2.048  1.00  0.82           O  
ATOM   1026  CB  GLU A  63      30.623  20.249   3.214  1.00  0.82           C  
ATOM   1027  CG  GLU A  63      30.751  21.681   2.664  1.00  0.82           C  
ATOM   1028  CD  GLU A  63      31.856  22.498   3.337  1.00  0.82           C  
ATOM   1029  OE1 GLU A  63      32.429  22.028   4.294  1.00  0.82           O  
ATOM   1030  OE2 GLU A  63      32.129  23.585   2.873  1.00  0.82           O  
ATOM   1031  H   GLU A  63      28.047  20.555   3.556  1.00  0.82           H  
ATOM   1032  HA  GLU A  63      29.677  19.515   1.451  1.00  0.82           H  
ATOM   1033 1HB  GLU A  63      30.383  20.326   4.279  1.00  0.82           H  
ATOM   1034 2HB  GLU A  63      31.592  19.761   3.131  1.00  0.82           H  
ATOM   1035 1HG  GLU A  63      30.952  21.629   1.594  1.00  0.82           H  
ATOM   1036 2HG  GLU A  63      29.797  22.190   2.801  1.00  0.82           H  
ATOM   1037  N   LYS A  64      29.255  17.428   3.975  1.00  0.78           N  
ATOM   1038  CA  LYS A  64      29.451  16.036   4.375  1.00  0.78           C  
ATOM   1039  C   LYS A  64      28.875  15.055   3.352  1.00  0.78           C  
ATOM   1040  O   LYS A  64      29.421  13.965   3.155  1.00  0.78           O  
ATOM   1041  CB  LYS A  64      28.874  15.796   5.769  1.00  0.78           C  
ATOM   1042  CG  LYS A  64      29.694  16.463   6.888  1.00  0.78           C  
ATOM   1043  CD  LYS A  64      29.086  16.241   8.263  1.00  0.78           C  
ATOM   1044  CE  LYS A  64      29.904  16.956   9.332  1.00  0.78           C  
ATOM   1045  NZ  LYS A  64      29.348  16.746  10.694  1.00  0.78           N  
ATOM   1046  H   LYS A  64      28.739  18.054   4.597  1.00  0.78           H  
ATOM   1047  HA  LYS A  64      30.523  15.854   4.429  1.00  0.78           H  
ATOM   1048 1HB  LYS A  64      27.858  16.198   5.809  1.00  0.78           H  
ATOM   1049 2HB  LYS A  64      28.817  14.733   5.964  1.00  0.78           H  
ATOM   1050 1HG  LYS A  64      30.700  16.043   6.885  1.00  0.78           H  
ATOM   1051 2HG  LYS A  64      29.776  17.526   6.699  1.00  0.78           H  
ATOM   1052 1HD  LYS A  64      28.065  16.632   8.272  1.00  0.78           H  
ATOM   1053 2HD  LYS A  64      29.054  15.177   8.487  1.00  0.78           H  
ATOM   1054 1HE  LYS A  64      30.928  16.590   9.306  1.00  0.78           H  
ATOM   1055 2HE  LYS A  64      29.904  18.025   9.112  1.00  0.78           H  
ATOM   1056 1HZ  LYS A  64      29.914  17.242  11.368  1.00  0.78           H  
ATOM   1057 2HZ  LYS A  64      28.400  17.093  10.728  1.00  0.78           H  
ATOM   1058 3HZ  LYS A  64      29.360  15.757  10.907  1.00  0.78           H  
ATOM   1059  N   MET A  65      27.791  15.446   2.688  1.00  0.73           N  
ATOM   1060  CA  MET A  65      27.187  14.621   1.655  1.00  0.73           C  
ATOM   1061  C   MET A  65      27.813  14.747   0.261  1.00  0.73           C  
ATOM   1062  O   MET A  65      27.404  14.033  -0.655  1.00  0.73           O  
ATOM   1063  CB  MET A  65      25.692  14.878   1.546  1.00  0.73           C  
ATOM   1064  CG  MET A  65      24.835  14.334   2.657  1.00  0.73           C  
ATOM   1065  SD  MET A  65      25.019  12.524   2.818  1.00  0.73           S  
ATOM   1066  CE  MET A  65      24.421  11.944   1.218  1.00  0.73           C  
ATOM   1067  H   MET A  65      27.352  16.340   2.925  1.00  0.73           H  
ATOM   1068  HA  MET A  65      27.313  13.582   1.958  1.00  0.73           H  
ATOM   1069 1HB  MET A  65      25.532  15.956   1.536  1.00  0.73           H  
ATOM   1070 2HB  MET A  65      25.327  14.482   0.604  1.00  0.73           H  
ATOM   1071 1HG  MET A  65      25.116  14.807   3.600  1.00  0.73           H  
ATOM   1072 2HG  MET A  65      23.786  14.562   2.459  1.00  0.73           H  
ATOM   1073 1HE  MET A  65      24.464  10.857   1.186  1.00  0.73           H  
ATOM   1074 2HE  MET A  65      23.403  12.270   1.064  1.00  0.73           H  
ATOM   1075 3HE  MET A  65      25.050  12.355   0.424  1.00  0.73           H  
ATOM   1076  N   THR A  66      28.810  15.614   0.050  1.00  0.69           N  
ATOM   1077  CA  THR A  66      29.329  15.786  -1.321  1.00  0.69           C  
ATOM   1078  C   THR A  66      30.251  14.660  -1.783  1.00  0.69           C  
ATOM   1079  O   THR A  66      31.468  14.821  -1.893  1.00  0.69           O  
ATOM   1080  CB  THR A  66      30.054  17.128  -1.537  1.00  0.69           C  
ATOM   1081  OG1 THR A  66      31.090  17.299  -0.556  1.00  0.69           O  
ATOM   1082  CG2 THR A  66      29.067  18.290  -1.483  1.00  0.69           C  
ATOM   1083  H   THR A  66      29.200  16.169   0.814  1.00  0.69           H  
ATOM   1084  HA  THR A  66      28.473  15.790  -1.998  1.00  0.69           H  
ATOM   1085  HB  THR A  66      30.516  17.118  -2.522  1.00  0.69           H  
ATOM   1086  HG1 THR A  66      30.720  17.207   0.349  1.00  0.69           H  
ATOM   1087 1HG2 THR A  66      29.595  19.225  -1.656  1.00  0.69           H  
ATOM   1088 2HG2 THR A  66      28.302  18.154  -2.248  1.00  0.69           H  
ATOM   1089 3HG2 THR A  66      28.610  18.315  -0.525  1.00  0.69           H  
ATOM   1090  N   GLY A  67      29.645  13.524  -2.069  1.00  0.66           N  
ATOM   1091  CA  GLY A  67      30.362  12.332  -2.486  1.00  0.66           C  
ATOM   1092  C   GLY A  67      29.385  11.233  -2.892  1.00  0.66           C  
ATOM   1093  O   GLY A  67      28.187  11.489  -3.062  1.00  0.66           O  
ATOM   1094  H   GLY A  67      28.642  13.510  -1.915  1.00  0.66           H  
ATOM   1095 1HA  GLY A  67      31.015  12.590  -3.318  1.00  0.66           H  
ATOM   1096 2HA  GLY A  67      30.991  11.991  -1.664  1.00  0.66           H  
ATOM   1097  N   PRO A  68      29.885  10.022  -3.166  1.00  0.63           N  
ATOM   1098  CA  PRO A  68      29.096   8.893  -3.592  1.00  0.63           C  
ATOM   1099  C   PRO A  68      27.991   8.643  -2.590  1.00  0.63           C  
ATOM   1100  O   PRO A  68      28.230   8.612  -1.394  1.00  0.63           O  
ATOM   1101  CB  PRO A  68      30.118   7.755  -3.614  1.00  0.63           C  
ATOM   1102  CG  PRO A  68      31.437   8.459  -3.879  1.00  0.63           C  
ATOM   1103  CD  PRO A  68      31.331   9.767  -3.099  1.00  0.63           C  
ATOM   1104  HA  PRO A  68      28.715   9.080  -4.586  1.00  0.63           H  
ATOM   1105 1HB  PRO A  68      30.097   7.215  -2.655  1.00  0.63           H  
ATOM   1106 2HB  PRO A  68      29.847   7.031  -4.399  1.00  0.63           H  
ATOM   1107 1HG  PRO A  68      32.278   7.829  -3.546  1.00  0.63           H  
ATOM   1108 2HG  PRO A  68      31.568   8.619  -4.960  1.00  0.63           H  
ATOM   1109 1HD  PRO A  68      31.653   9.629  -2.055  1.00  0.63           H  
ATOM   1110 2HD  PRO A  68      31.907  10.541  -3.620  1.00  0.63           H  
ATOM   1111  N   VAL A  69      26.805   8.419  -3.086  1.00  0.60           N  
ATOM   1112  CA  VAL A  69      25.654   8.162  -2.250  1.00  0.60           C  
ATOM   1113  C   VAL A  69      24.788   7.128  -2.912  1.00  0.60           C  
ATOM   1114  O   VAL A  69      24.547   7.179  -4.125  1.00  0.60           O  
ATOM   1115  CB  VAL A  69      24.873   9.471  -2.008  1.00  0.60           C  
ATOM   1116  CG1 VAL A  69      24.472  10.076  -3.338  1.00  0.60           C  
ATOM   1117  CG2 VAL A  69      23.608   9.209  -1.186  1.00  0.60           C  
ATOM   1118  H   VAL A  69      26.695   8.470  -4.088  1.00  0.60           H  
ATOM   1119  HA  VAL A  69      25.992   7.783  -1.288  1.00  0.60           H  
ATOM   1120  HB  VAL A  69      25.521  10.183  -1.489  1.00  0.60           H  
ATOM   1121 1HG1 VAL A  69      23.933  11.003  -3.168  1.00  0.60           H  
ATOM   1122 2HG1 VAL A  69      25.364  10.279  -3.933  1.00  0.60           H  
ATOM   1123 3HG1 VAL A  69      23.836   9.377  -3.865  1.00  0.60           H  
ATOM   1124 1HG2 VAL A  69      23.075  10.145  -1.036  1.00  0.60           H  
ATOM   1125 2HG2 VAL A  69      22.965   8.514  -1.715  1.00  0.60           H  
ATOM   1126 3HG2 VAL A  69      23.871   8.791  -0.226  1.00  0.60           H  
ATOM   1127  N   LEU A  70      24.317   6.176  -2.133  1.00  0.59           N  
ATOM   1128  CA  LEU A  70      23.445   5.198  -2.736  1.00  0.59           C  
ATOM   1129  C   LEU A  70      22.038   5.597  -2.455  1.00  0.59           C  
ATOM   1130  O   LEU A  70      21.619   5.655  -1.301  1.00  0.59           O  
ATOM   1131  CB  LEU A  70      23.703   3.778  -2.239  1.00  0.59           C  
ATOM   1132  CG  LEU A  70      22.737   2.769  -2.827  1.00  0.59           C  
ATOM   1133  CD1 LEU A  70      22.906   2.718  -4.325  1.00  0.59           C  
ATOM   1134  CD2 LEU A  70      22.976   1.457  -2.230  1.00  0.59           C  
ATOM   1135  H   LEU A  70      24.543   6.184  -1.135  1.00  0.59           H  
ATOM   1136  HA  LEU A  70      23.586   5.204  -3.815  1.00  0.59           H  
ATOM   1137 1HB  LEU A  70      24.716   3.483  -2.505  1.00  0.59           H  
ATOM   1138 2HB  LEU A  70      23.601   3.751  -1.166  1.00  0.59           H  
ATOM   1139  HG  LEU A  70      21.736   3.083  -2.619  1.00  0.59           H  
ATOM   1140 1HD1 LEU A  70      22.200   2.017  -4.758  1.00  0.59           H  
ATOM   1141 2HD1 LEU A  70      22.717   3.696  -4.713  1.00  0.59           H  
ATOM   1142 3HD1 LEU A  70      23.920   2.415  -4.574  1.00  0.59           H  
ATOM   1143 1HD2 LEU A  70      22.283   0.741  -2.641  1.00  0.59           H  
ATOM   1144 2HD2 LEU A  70      23.989   1.160  -2.461  1.00  0.59           H  
ATOM   1145 3HD2 LEU A  70      22.836   1.524  -1.160  1.00  0.59           H  
ATOM   1146  N   CYS A  71      21.318   5.911  -3.508  1.00  0.59           N  
ATOM   1147  CA  CYS A  71      19.960   6.364  -3.364  1.00  0.59           C  
ATOM   1148  C   CYS A  71      19.051   5.211  -3.701  1.00  0.59           C  
ATOM   1149  O   CYS A  71      19.286   4.506  -4.688  1.00  0.59           O  
ATOM   1150  CB  CYS A  71      19.744   7.544  -4.288  1.00  0.59           C  
ATOM   1151  SG  CYS A  71      20.837   8.926  -3.880  1.00  0.59           S  
ATOM   1152  H   CYS A  71      21.727   5.841  -4.442  1.00  0.59           H  
ATOM   1153  HA  CYS A  71      19.778   6.674  -2.336  1.00  0.59           H  
ATOM   1154 1HB  CYS A  71      19.929   7.250  -5.324  1.00  0.59           H  
ATOM   1155 2HB  CYS A  71      18.733   7.879  -4.217  1.00  0.59           H  
ATOM   1156  HG  CYS A  71      20.202   9.838  -4.612  1.00  0.59           H  
ATOM   1157  N   MET A  72      18.026   4.990  -2.886  1.00  0.60           N  
ATOM   1158  CA  MET A  72      17.115   3.886  -3.148  1.00  0.60           C  
ATOM   1159  C   MET A  72      15.659   4.222  -2.904  1.00  0.60           C  
ATOM   1160  O   MET A  72      15.313   5.006  -2.013  1.00  0.60           O  
ATOM   1161  CB  MET A  72      17.497   2.680  -2.280  1.00  0.60           C  
ATOM   1162  CG  MET A  72      18.878   2.145  -2.532  1.00  0.60           C  
ATOM   1163  SD  MET A  72      19.324   0.798  -1.512  1.00  0.60           S  
ATOM   1164  CE  MET A  72      19.786   1.667  -0.021  1.00  0.60           C  
ATOM   1165  H   MET A  72      17.888   5.579  -2.063  1.00  0.60           H  
ATOM   1166  HA  MET A  72      17.203   3.609  -4.193  1.00  0.60           H  
ATOM   1167 1HB  MET A  72      17.428   2.962  -1.232  1.00  0.60           H  
ATOM   1168 2HB  MET A  72      16.784   1.869  -2.458  1.00  0.60           H  
ATOM   1169 1HG  MET A  72      18.978   1.858  -3.543  1.00  0.60           H  
ATOM   1170 2HG  MET A  72      19.573   2.930  -2.332  1.00  0.60           H  
ATOM   1171 1HE  MET A  72      20.101   0.948   0.735  1.00  0.60           H  
ATOM   1172 2HE  MET A  72      20.609   2.349  -0.243  1.00  0.60           H  
ATOM   1173 3HE  MET A  72      18.941   2.242   0.352  1.00  0.60           H  
ATOM   1174  N   VAL A  73      14.795   3.569  -3.666  1.00  0.62           N  
ATOM   1175  CA  VAL A  73      13.370   3.667  -3.420  1.00  0.62           C  
ATOM   1176  C   VAL A  73      12.890   2.278  -3.058  1.00  0.62           C  
ATOM   1177  O   VAL A  73      13.069   1.338  -3.840  1.00  0.62           O  
ATOM   1178  CB  VAL A  73      12.593   4.184  -4.649  1.00  0.62           C  
ATOM   1179  CG1 VAL A  73      11.089   4.268  -4.329  1.00  0.62           C  
ATOM   1180  CG2 VAL A  73      13.166   5.496  -5.082  1.00  0.62           C  
ATOM   1181  H   VAL A  73      15.147   2.975  -4.414  1.00  0.62           H  
ATOM   1182  HA  VAL A  73      13.194   4.339  -2.586  1.00  0.62           H  
ATOM   1183  HB  VAL A  73      12.697   3.469  -5.464  1.00  0.62           H  
ATOM   1184 1HG1 VAL A  73      10.541   4.614  -5.207  1.00  0.62           H  
ATOM   1185 2HG1 VAL A  73      10.717   3.284  -4.036  1.00  0.62           H  
ATOM   1186 3HG1 VAL A  73      10.936   4.969  -3.507  1.00  0.62           H  
ATOM   1187 1HG2 VAL A  73      12.638   5.858  -5.960  1.00  0.62           H  
ATOM   1188 2HG2 VAL A  73      13.081   6.208  -4.277  1.00  0.62           H  
ATOM   1189 3HG2 VAL A  73      14.204   5.348  -5.323  1.00  0.62           H  
ATOM   1190  N   PHE A  74      12.311   2.160  -1.872  1.00  0.66           N  
ATOM   1191  CA  PHE A  74      11.799   0.897  -1.347  1.00  0.66           C  
ATOM   1192  C   PHE A  74      10.296   0.878  -1.289  1.00  0.66           C  
ATOM   1193  O   PHE A  74       9.659   1.924  -1.124  1.00  0.66           O  
ATOM   1194  CB  PHE A  74      12.345   0.577   0.047  1.00  0.66           C  
ATOM   1195  CG  PHE A  74      13.758   0.082   0.143  1.00  0.66           C  
ATOM   1196  CD1 PHE A  74      14.830   0.932   0.144  1.00  0.66           C  
ATOM   1197  CD2 PHE A  74      13.993  -1.279   0.329  1.00  0.66           C  
ATOM   1198  CE1 PHE A  74      16.114   0.449   0.322  1.00  0.66           C  
ATOM   1199  CE2 PHE A  74      15.272  -1.763   0.507  1.00  0.66           C  
ATOM   1200  CZ  PHE A  74      16.340  -0.889   0.509  1.00  0.66           C  
ATOM   1201  H   PHE A  74      12.204   3.013  -1.320  1.00  0.66           H  
ATOM   1202  HA  PHE A  74      12.117   0.111  -2.016  1.00  0.66           H  
ATOM   1203 1HB  PHE A  74      12.271   1.462   0.660  1.00  0.66           H  
ATOM   1204 2HB  PHE A  74      11.701  -0.176   0.502  1.00  0.66           H  
ATOM   1205  HD1 PHE A  74      14.664   2.006   0.014  1.00  0.66           H  
ATOM   1206  HD2 PHE A  74      13.145  -1.969   0.341  1.00  0.66           H  
ATOM   1207  HE1 PHE A  74      16.942   1.136   0.327  1.00  0.66           H  
ATOM   1208  HE2 PHE A  74      15.434  -2.837   0.652  1.00  0.66           H  
ATOM   1209  HZ  PHE A  74      17.351  -1.259   0.653  1.00  0.66           H  
ATOM   1210  N   GLU A  75       9.719  -0.320  -1.388  1.00  0.71           N  
ATOM   1211  CA  GLU A  75       8.277  -0.414  -1.299  1.00  0.71           C  
ATOM   1212  C   GLU A  75       7.729  -1.579  -0.490  1.00  0.71           C  
ATOM   1213  O   GLU A  75       8.299  -2.680  -0.419  1.00  0.71           O  
ATOM   1214  CB  GLU A  75       7.694  -0.493  -2.712  1.00  0.71           C  
ATOM   1215  CG  GLU A  75       8.071  -1.709  -3.513  1.00  0.71           C  
ATOM   1216  CD  GLU A  75       7.496  -1.670  -4.910  1.00  0.71           C  
ATOM   1217  OE1 GLU A  75       6.911  -0.659  -5.282  1.00  0.71           O  
ATOM   1218  OE2 GLU A  75       7.657  -2.642  -5.620  1.00  0.71           O  
ATOM   1219  H   GLU A  75      10.292  -1.142  -1.568  1.00  0.71           H  
ATOM   1220  HA  GLU A  75       7.919   0.495  -0.828  1.00  0.71           H  
ATOM   1221 1HB  GLU A  75       6.619  -0.403  -2.674  1.00  0.71           H  
ATOM   1222 2HB  GLU A  75       8.073   0.341  -3.281  1.00  0.71           H  
ATOM   1223 1HG  GLU A  75       9.161  -1.760  -3.581  1.00  0.71           H  
ATOM   1224 2HG  GLU A  75       7.720  -2.602  -2.997  1.00  0.71           H  
ATOM   1225  N   GLY A  76       6.555  -1.317   0.076  1.00  0.74           N  
ATOM   1226  CA  GLY A  76       5.778  -2.298   0.828  1.00  0.74           C  
ATOM   1227  C   GLY A  76       4.786  -1.587   1.736  1.00  0.74           C  
ATOM   1228  O   GLY A  76       4.748  -0.355   1.801  1.00  0.74           O  
ATOM   1229  H   GLY A  76       6.198  -0.362  -0.024  1.00  0.74           H  
ATOM   1230 1HA  GLY A  76       5.246  -2.953   0.139  1.00  0.74           H  
ATOM   1231 2HA  GLY A  76       6.438  -2.928   1.412  1.00  0.74           H  
ATOM   1232  N   VAL A  77       3.970  -2.335   2.442  1.00  0.76           N  
ATOM   1233  CA  VAL A  77       2.985  -1.680   3.280  1.00  0.76           C  
ATOM   1234  C   VAL A  77       3.642  -1.057   4.498  1.00  0.76           C  
ATOM   1235  O   VAL A  77       4.427  -1.704   5.197  1.00  0.76           O  
ATOM   1236  CB  VAL A  77       1.905  -2.671   3.684  1.00  0.76           C  
ATOM   1237  CG1 VAL A  77       0.915  -2.040   4.630  1.00  0.76           C  
ATOM   1238  CG2 VAL A  77       1.224  -3.184   2.412  1.00  0.76           C  
ATOM   1239  H   VAL A  77       4.023  -3.347   2.399  1.00  0.76           H  
ATOM   1240  HA  VAL A  77       2.513  -0.885   2.703  1.00  0.76           H  
ATOM   1241  HB  VAL A  77       2.351  -3.476   4.215  1.00  0.76           H  
ATOM   1242 1HG1 VAL A  77       0.160  -2.778   4.915  1.00  0.76           H  
ATOM   1243 2HG1 VAL A  77       1.428  -1.697   5.525  1.00  0.76           H  
ATOM   1244 3HG1 VAL A  77       0.429  -1.193   4.150  1.00  0.76           H  
ATOM   1245 1HG2 VAL A  77       0.454  -3.911   2.678  1.00  0.76           H  
ATOM   1246 2HG2 VAL A  77       0.767  -2.352   1.889  1.00  0.76           H  
ATOM   1247 3HG2 VAL A  77       1.965  -3.660   1.767  1.00  0.76           H  
ATOM   1248  N   ASP A  78       3.327   0.218   4.715  1.00  0.77           N  
ATOM   1249  CA  ASP A  78       3.848   1.048   5.795  1.00  0.77           C  
ATOM   1250  C   ASP A  78       5.374   1.108   5.820  1.00  0.77           C  
ATOM   1251  O   ASP A  78       5.971   1.251   6.897  1.00  0.77           O  
ATOM   1252  CB  ASP A  78       3.362   0.528   7.158  1.00  0.77           C  
ATOM   1253  CG  ASP A  78       1.830   0.552   7.318  1.00  0.77           C  
ATOM   1254  OD1 ASP A  78       1.173   1.188   6.528  1.00  0.77           O  
ATOM   1255  OD2 ASP A  78       1.341  -0.068   8.231  1.00  0.77           O  
ATOM   1256  H   ASP A  78       2.675   0.652   4.078  1.00  0.77           H  
ATOM   1257  HA  ASP A  78       3.476   2.066   5.649  1.00  0.77           H  
ATOM   1258 1HB  ASP A  78       3.716  -0.493   7.313  1.00  0.77           H  
ATOM   1259 2HB  ASP A  78       3.797   1.139   7.946  1.00  0.77           H  
ATOM   1260  N   VAL A  79       6.005   1.103   4.640  1.00  0.76           N  
ATOM   1261  CA  VAL A  79       7.459   1.185   4.590  1.00  0.76           C  
ATOM   1262  C   VAL A  79       8.052   2.438   5.214  1.00  0.76           C  
ATOM   1263  O   VAL A  79       9.166   2.384   5.726  1.00  0.76           O  
ATOM   1264  CB  VAL A  79       7.985   1.051   3.150  1.00  0.76           C  
ATOM   1265  CG1 VAL A  79       7.621   2.239   2.315  1.00  0.76           C  
ATOM   1266  CG2 VAL A  79       9.504   0.895   3.201  1.00  0.76           C  
ATOM   1267  H   VAL A  79       5.475   0.961   3.776  1.00  0.76           H  
ATOM   1268  HA  VAL A  79       7.846   0.334   5.151  1.00  0.76           H  
ATOM   1269  HB  VAL A  79       7.523   0.199   2.678  1.00  0.76           H  
ATOM   1270 1HG1 VAL A  79       8.002   2.098   1.303  1.00  0.76           H  
ATOM   1271 2HG1 VAL A  79       6.548   2.337   2.288  1.00  0.76           H  
ATOM   1272 3HG1 VAL A  79       8.043   3.119   2.726  1.00  0.76           H  
ATOM   1273 1HG2 VAL A  79       9.889   0.785   2.187  1.00  0.76           H  
ATOM   1274 2HG2 VAL A  79       9.928   1.774   3.667  1.00  0.76           H  
ATOM   1275 3HG2 VAL A  79       9.775   0.028   3.788  1.00  0.76           H  
ATOM   1276  N   ILE A  80       7.345   3.571   5.213  1.00  0.75           N  
ATOM   1277  CA  ILE A  80       7.963   4.733   5.832  1.00  0.75           C  
ATOM   1278  C   ILE A  80       8.046   4.563   7.332  1.00  0.75           C  
ATOM   1279  O   ILE A  80       9.094   4.789   7.935  1.00  0.75           O  
ATOM   1280  CB  ILE A  80       7.229   6.034   5.494  1.00  0.75           C  
ATOM   1281  CG1 ILE A  80       7.400   6.274   4.015  1.00  0.75           C  
ATOM   1282  CG2 ILE A  80       7.799   7.200   6.316  1.00  0.75           C  
ATOM   1283  CD1 ILE A  80       6.580   7.348   3.474  1.00  0.75           C  
ATOM   1284  H   ILE A  80       6.412   3.635   4.792  1.00  0.75           H  
ATOM   1285  HA  ILE A  80       8.977   4.825   5.447  1.00  0.75           H  
ATOM   1286  HB  ILE A  80       6.162   5.921   5.696  1.00  0.75           H  
ATOM   1287 1HG1 ILE A  80       8.435   6.510   3.818  1.00  0.75           H  
ATOM   1288 2HG1 ILE A  80       7.137   5.359   3.484  1.00  0.75           H  
ATOM   1289 1HG2 ILE A  80       7.277   8.114   6.054  1.00  0.75           H  
ATOM   1290 2HG2 ILE A  80       7.661   6.999   7.375  1.00  0.75           H  
ATOM   1291 3HG2 ILE A  80       8.866   7.317   6.108  1.00  0.75           H  
ATOM   1292 1HD1 ILE A  80       6.773   7.434   2.404  1.00  0.75           H  
ATOM   1293 2HD1 ILE A  80       5.527   7.136   3.641  1.00  0.75           H  
ATOM   1294 3HD1 ILE A  80       6.855   8.255   3.972  1.00  0.75           H  
ATOM   1295  N   ALA A  81       6.952   4.156   7.959  1.00  0.73           N  
ATOM   1296  CA  ALA A  81       7.000   3.985   9.399  1.00  0.73           C  
ATOM   1297  C   ALA A  81       8.027   2.930   9.778  1.00  0.73           C  
ATOM   1298  O   ALA A  81       8.789   3.113  10.735  1.00  0.73           O  
ATOM   1299  CB  ALA A  81       5.639   3.593   9.930  1.00  0.73           C  
ATOM   1300  H   ALA A  81       6.108   3.960   7.437  1.00  0.73           H  
ATOM   1301  HA  ALA A  81       7.302   4.930   9.845  1.00  0.73           H  
ATOM   1302 1HB  ALA A  81       5.688   3.485  11.012  1.00  0.73           H  
ATOM   1303 2HB  ALA A  81       4.912   4.361   9.674  1.00  0.73           H  
ATOM   1304 3HB  ALA A  81       5.339   2.644   9.481  1.00  0.73           H  
ATOM   1305  N   GLN A  82       8.090   1.841   9.005  1.00  0.72           N  
ATOM   1306  CA  GLN A  82       9.040   0.798   9.345  1.00  0.72           C  
ATOM   1307  C   GLN A  82      10.464   1.297   9.149  1.00  0.72           C  
ATOM   1308  O   GLN A  82      11.338   1.044   9.980  1.00  0.72           O  
ATOM   1309  CB  GLN A  82       8.794  -0.445   8.490  1.00  0.72           C  
ATOM   1310  CG  GLN A  82       9.638  -1.673   8.867  1.00  0.72           C  
ATOM   1311  CD  GLN A  82       9.351  -2.214  10.264  1.00  0.72           C  
ATOM   1312  OE1 GLN A  82       8.202  -2.497  10.615  1.00  0.72           O  
ATOM   1313  NE2 GLN A  82      10.395  -2.386  11.062  1.00  0.72           N  
ATOM   1314  H   GLN A  82       7.458   1.722   8.211  1.00  0.72           H  
ATOM   1315  HA  GLN A  82       8.911   0.538  10.394  1.00  0.72           H  
ATOM   1316 1HB  GLN A  82       7.737  -0.721   8.538  1.00  0.72           H  
ATOM   1317 2HB  GLN A  82       9.008  -0.206   7.444  1.00  0.72           H  
ATOM   1318 1HG  GLN A  82       9.438  -2.456   8.170  1.00  0.72           H  
ATOM   1319 2HG  GLN A  82      10.689  -1.395   8.818  1.00  0.72           H  
ATOM   1320 1HE2 GLN A  82      10.265  -2.745  11.988  1.00  0.72           H  
ATOM   1321 2HE2 GLN A  82      11.311  -2.156  10.738  1.00  0.72           H  
ATOM   1322  N   ALA A  83      10.704   2.049   8.075  1.00  0.71           N  
ATOM   1323  CA  ALA A  83      12.033   2.563   7.821  1.00  0.71           C  
ATOM   1324  C   ALA A  83      12.476   3.494   8.919  1.00  0.71           C  
ATOM   1325  O   ALA A  83      13.620   3.434   9.359  1.00  0.71           O  
ATOM   1326  CB  ALA A  83      12.083   3.289   6.497  1.00  0.71           C  
ATOM   1327  H   ALA A  83       9.969   2.250   7.398  1.00  0.71           H  
ATOM   1328  HA  ALA A  83      12.717   1.718   7.810  1.00  0.71           H  
ATOM   1329 1HB  ALA A  83      13.091   3.638   6.327  1.00  0.71           H  
ATOM   1330 2HB  ALA A  83      11.787   2.616   5.693  1.00  0.71           H  
ATOM   1331 3HB  ALA A  83      11.398   4.140   6.523  1.00  0.71           H  
ATOM   1332  N   ARG A  84      11.564   4.330   9.409  1.00  0.71           N  
ATOM   1333  CA  ARG A  84      11.924   5.256  10.467  1.00  0.71           C  
ATOM   1334  C   ARG A  84      12.313   4.494  11.724  1.00  0.71           C  
ATOM   1335  O   ARG A  84      13.288   4.846  12.397  1.00  0.71           O  
ATOM   1336  CB  ARG A  84      10.768   6.198  10.751  1.00  0.71           C  
ATOM   1337  CG  ARG A  84      10.491   7.226   9.648  1.00  0.71           C  
ATOM   1338  CD  ARG A  84       9.232   7.975   9.905  1.00  0.71           C  
ATOM   1339  NE  ARG A  84       9.330   8.852  11.072  1.00  0.71           N  
ATOM   1340  CZ  ARG A  84       8.278   9.440  11.679  1.00  0.71           C  
ATOM   1341  NH1 ARG A  84       7.061   9.240  11.221  1.00  0.71           N  
ATOM   1342  NH2 ARG A  84       8.468  10.219  12.735  1.00  0.71           N  
ATOM   1343  H   ARG A  84      10.621   4.349   9.016  1.00  0.71           H  
ATOM   1344  HA  ARG A  84      12.774   5.844  10.140  1.00  0.71           H  
ATOM   1345 1HB  ARG A  84       9.858   5.612  10.885  1.00  0.71           H  
ATOM   1346 2HB  ARG A  84      10.953   6.736  11.678  1.00  0.71           H  
ATOM   1347 1HG  ARG A  84      11.309   7.948   9.601  1.00  0.71           H  
ATOM   1348 2HG  ARG A  84      10.406   6.728   8.686  1.00  0.71           H  
ATOM   1349 1HD  ARG A  84       8.988   8.576   9.042  1.00  0.71           H  
ATOM   1350 2HD  ARG A  84       8.428   7.263  10.079  1.00  0.71           H  
ATOM   1351  HE  ARG A  84      10.252   9.034  11.446  1.00  0.71           H  
ATOM   1352 1HH1 ARG A  84       6.914   8.647  10.412  1.00  0.71           H  
ATOM   1353 2HH1 ARG A  84       6.273   9.680  11.671  1.00  0.71           H  
ATOM   1354 1HH2 ARG A  84       9.405  10.375  13.085  1.00  0.71           H  
ATOM   1355 2HH2 ARG A  84       7.680  10.657  13.187  1.00  0.71           H  
ATOM   1356  N   LYS A  85      11.593   3.410  12.021  1.00  0.72           N  
ATOM   1357  CA  LYS A  85      11.915   2.612  13.194  1.00  0.72           C  
ATOM   1358  C   LYS A  85      13.284   1.949  13.038  1.00  0.72           C  
ATOM   1359  O   LYS A  85      14.072   1.905  13.983  1.00  0.72           O  
ATOM   1360  CB  LYS A  85      10.832   1.553  13.419  1.00  0.72           C  
ATOM   1361  CG  LYS A  85       9.490   2.115  13.888  1.00  0.72           C  
ATOM   1362  CD  LYS A  85       8.446   1.016  14.026  1.00  0.72           C  
ATOM   1363  CE  LYS A  85       7.099   1.580  14.453  1.00  0.72           C  
ATOM   1364  NZ  LYS A  85       6.065   0.513  14.573  1.00  0.72           N  
ATOM   1365  H   LYS A  85      10.786   3.159  11.443  1.00  0.72           H  
ATOM   1366  HA  LYS A  85      11.954   3.269  14.062  1.00  0.72           H  
ATOM   1367 1HB  LYS A  85      10.656   1.013  12.486  1.00  0.72           H  
ATOM   1368 2HB  LYS A  85      11.177   0.830  14.155  1.00  0.72           H  
ATOM   1369 1HG  LYS A  85       9.622   2.600  14.854  1.00  0.72           H  
ATOM   1370 2HG  LYS A  85       9.139   2.856  13.177  1.00  0.72           H  
ATOM   1371 1HD  LYS A  85       8.329   0.513  13.062  1.00  0.72           H  
ATOM   1372 2HD  LYS A  85       8.777   0.284  14.761  1.00  0.72           H  
ATOM   1373 1HE  LYS A  85       7.208   2.078  15.415  1.00  0.72           H  
ATOM   1374 2HE  LYS A  85       6.769   2.310  13.711  1.00  0.72           H  
ATOM   1375 1HZ  LYS A  85       5.186   0.922  14.855  1.00  0.72           H  
ATOM   1376 2HZ  LYS A  85       5.953   0.053  13.679  1.00  0.72           H  
ATOM   1377 3HZ  LYS A  85       6.359  -0.163  15.264  1.00  0.72           H  
ATOM   1378  N   MET A  86      13.576   1.460  11.828  1.00  0.74           N  
ATOM   1379  CA  MET A  86      14.851   0.813  11.534  1.00  0.74           C  
ATOM   1380  C   MET A  86      16.026   1.759  11.561  1.00  0.74           C  
ATOM   1381  O   MET A  86      17.092   1.395  12.055  1.00  0.74           O  
ATOM   1382  CB  MET A  86      14.816   0.159  10.175  1.00  0.74           C  
ATOM   1383  CG  MET A  86      13.907  -1.038  10.075  1.00  0.74           C  
ATOM   1384  SD  MET A  86      13.775  -1.595   8.407  1.00  0.74           S  
ATOM   1385  CE  MET A  86      15.446  -2.136   8.237  1.00  0.74           C  
ATOM   1386  H   MET A  86      12.871   1.518  11.093  1.00  0.74           H  
ATOM   1387  HA  MET A  86      15.026   0.051  12.290  1.00  0.74           H  
ATOM   1388 1HB  MET A  86      14.485   0.886   9.436  1.00  0.74           H  
ATOM   1389 2HB  MET A  86      15.823  -0.149   9.896  1.00  0.74           H  
ATOM   1390 1HG  MET A  86      14.297  -1.851  10.684  1.00  0.74           H  
ATOM   1391 2HG  MET A  86      12.920  -0.779  10.439  1.00  0.74           H  
ATOM   1392 1HE  MET A  86      15.600  -2.509   7.254  1.00  0.74           H  
ATOM   1393 2HE  MET A  86      16.122  -1.297   8.406  1.00  0.74           H  
ATOM   1394 3HE  MET A  86      15.642  -2.920   8.962  1.00  0.74           H  
ATOM   1395  N   MET A  87      15.857   2.957  11.005  1.00  0.79           N  
ATOM   1396  CA  MET A  87      16.947   3.914  10.971  1.00  0.79           C  
ATOM   1397  C   MET A  87      17.260   4.375  12.388  1.00  0.79           C  
ATOM   1398  O   MET A  87      18.431   4.422  12.794  1.00  0.79           O  
ATOM   1399  CB  MET A  87      16.570   5.093  10.075  1.00  0.79           C  
ATOM   1400  CG  MET A  87      16.501   4.752   8.563  1.00  0.79           C  
ATOM   1401  SD  MET A  87      16.272   6.196   7.497  1.00  0.79           S  
ATOM   1402  CE  MET A  87      14.538   6.553   7.744  1.00  0.79           C  
ATOM   1403  H   MET A  87      14.961   3.200  10.588  1.00  0.79           H  
ATOM   1404  HA  MET A  87      17.823   3.435  10.564  1.00  0.79           H  
ATOM   1405 1HB  MET A  87      15.588   5.466  10.375  1.00  0.79           H  
ATOM   1406 2HB  MET A  87      17.286   5.901  10.211  1.00  0.79           H  
ATOM   1407 1HG  MET A  87      17.395   4.250   8.270  1.00  0.79           H  
ATOM   1408 2HG  MET A  87      15.688   4.073   8.381  1.00  0.79           H  
ATOM   1409 1HE  MET A  87      14.248   7.419   7.147  1.00  0.79           H  
ATOM   1410 2HE  MET A  87      13.943   5.696   7.446  1.00  0.79           H  
ATOM   1411 3HE  MET A  87      14.366   6.768   8.793  1.00  0.79           H  
ATOM   1412  N   GLY A  88      16.196   4.592  13.175  1.00  0.87           N  
ATOM   1413  CA  GLY A  88      16.305   5.026  14.558  1.00  0.87           C  
ATOM   1414  C   GLY A  88      16.353   6.535  14.665  1.00  0.87           C  
ATOM   1415  O   GLY A  88      16.346   7.236  13.649  1.00  0.87           O  
ATOM   1416  H   GLY A  88      15.252   4.507  12.792  1.00  0.87           H  
ATOM   1417 1HA  GLY A  88      15.455   4.640  15.121  1.00  0.87           H  
ATOM   1418 2HA  GLY A  88      17.207   4.608  14.998  1.00  0.87           H  
ATOM   1419  N   SER A  89      16.370   7.034  15.900  1.00  0.97           N  
ATOM   1420  CA  SER A  89      16.433   8.468  16.165  1.00  0.97           C  
ATOM   1421  C   SER A  89      17.753   8.995  15.635  1.00  0.97           C  
ATOM   1422  O   SER A  89      18.718   8.241  15.535  1.00  0.97           O  
ATOM   1423  CB  SER A  89      16.300   8.752  17.648  1.00  0.97           C  
ATOM   1424  OG  SER A  89      15.051   8.331  18.128  1.00  0.97           O  
ATOM   1425  H   SER A  89      16.355   6.396  16.680  1.00  0.97           H  
ATOM   1426  HA  SER A  89      15.621   8.966  15.632  1.00  0.97           H  
ATOM   1427 1HB  SER A  89      17.097   8.239  18.191  1.00  0.97           H  
ATOM   1428 2HB  SER A  89      16.421   9.818  17.825  1.00  0.97           H  
ATOM   1429  HG  SER A  89      15.036   8.552  19.067  1.00  0.97           H  
ATOM   1430  N   THR A  90      17.812  10.283  15.314  1.00  1.08           N  
ATOM   1431  CA  THR A  90      19.034  10.860  14.757  1.00  1.08           C  
ATOM   1432  C   THR A  90      20.239  10.867  15.707  1.00  1.08           C  
ATOM   1433  O   THR A  90      21.384  10.885  15.254  1.00  1.08           O  
ATOM   1434  CB  THR A  90      18.750  12.288  14.260  1.00  1.08           C  
ATOM   1435  OG1 THR A  90      18.257  13.090  15.345  1.00  1.08           O  
ATOM   1436  CG2 THR A  90      17.715  12.243  13.148  1.00  1.08           C  
ATOM   1437  H   THR A  90      16.991  10.862  15.425  1.00  1.08           H  
ATOM   1438  HA  THR A  90      19.311  10.266  13.891  1.00  1.08           H  
ATOM   1439  HB  THR A  90      19.671  12.730  13.881  1.00  1.08           H  
ATOM   1440  HG1 THR A  90      18.104  13.988  15.033  1.00  1.08           H  
ATOM   1441 1HG2 THR A  90      17.516  13.255  12.795  1.00  1.08           H  
ATOM   1442 2HG2 THR A  90      18.094  11.637  12.325  1.00  1.08           H  
ATOM   1443 3HG2 THR A  90      16.793  11.802  13.526  1.00  1.08           H  
ATOM   1444  N   ARG A  91      20.002  10.876  17.015  1.00  1.16           N  
ATOM   1445  CA  ARG A  91      21.128  10.864  17.935  1.00  1.16           C  
ATOM   1446  C   ARG A  91      21.549   9.418  18.276  1.00  1.16           C  
ATOM   1447  O   ARG A  91      20.685   8.595  18.620  1.00  1.16           O  
ATOM   1448  CB  ARG A  91      20.793  11.560  19.236  1.00  1.16           C  
ATOM   1449  CG  ARG A  91      20.500  13.034  19.192  1.00  1.16           C  
ATOM   1450  CD  ARG A  91      20.237  13.493  20.579  1.00  1.16           C  
ATOM   1451  NE  ARG A  91      19.871  14.877  20.686  1.00  1.16           N  
ATOM   1452  CZ  ARG A  91      19.581  15.469  21.860  1.00  1.16           C  
ATOM   1453  NH1 ARG A  91      19.640  14.763  22.981  1.00  1.16           N  
ATOM   1454  NH2 ARG A  91      19.239  16.747  21.894  1.00  1.16           N  
ATOM   1455  H   ARG A  91      19.051  10.882  17.348  1.00  1.16           H  
ATOM   1456  HA  ARG A  91      21.931  11.420  17.469  1.00  1.16           H  
ATOM   1457 1HB  ARG A  91      19.926  11.079  19.678  1.00  1.16           H  
ATOM   1458 2HB  ARG A  91      21.622  11.421  19.932  1.00  1.16           H  
ATOM   1459 1HG  ARG A  91      21.358  13.574  18.794  1.00  1.16           H  
ATOM   1460 2HG  ARG A  91      19.620  13.223  18.577  1.00  1.16           H  
ATOM   1461 1HD  ARG A  91      19.428  12.897  21.004  1.00  1.16           H  
ATOM   1462 2HD  ARG A  91      21.137  13.340  21.171  1.00  1.16           H  
ATOM   1463  HE  ARG A  91      19.822  15.429  19.843  1.00  1.16           H  
ATOM   1464 1HH1 ARG A  91      19.915  13.758  22.961  1.00  1.16           H  
ATOM   1465 2HH1 ARG A  91      19.426  15.200  23.864  1.00  1.16           H  
ATOM   1466 1HH2 ARG A  91      19.194  17.282  21.036  1.00  1.16           H  
ATOM   1467 2HH2 ARG A  91      19.023  17.189  22.775  1.00  1.16           H  
ATOM   1468  N   PRO A  92      22.857   9.103  18.274  1.00  1.20           N  
ATOM   1469  CA  PRO A  92      23.422   7.843  18.691  1.00  1.20           C  
ATOM   1470  C   PRO A  92      23.825   7.973  20.146  1.00  1.20           C  
ATOM   1471  O   PRO A  92      24.558   8.920  20.422  1.00  1.20           O  
ATOM   1472  CB  PRO A  92      24.631   7.702  17.786  1.00  1.20           C  
ATOM   1473  CG  PRO A  92      25.097   9.124  17.573  1.00  1.20           C  
ATOM   1474  CD  PRO A  92      23.831   9.987  17.609  1.00  1.20           C  
ATOM   1475  HA  PRO A  92      22.694   7.031  18.541  1.00  1.20           H  
ATOM   1476 1HB  PRO A  92      25.395   7.064  18.260  1.00  1.20           H  
ATOM   1477 2HB  PRO A  92      24.345   7.199  16.844  1.00  1.20           H  
ATOM   1478 1HG  PRO A  92      25.828   9.397  18.349  1.00  1.20           H  
ATOM   1479 2HG  PRO A  92      25.622   9.179  16.608  1.00  1.20           H  
ATOM   1480 1HD  PRO A  92      24.013  10.896  18.203  1.00  1.20           H  
ATOM   1481 2HD  PRO A  92      23.526  10.203  16.570  1.00  1.20           H  
ATOM   1482  N   GLY A  93      22.792   7.695  20.908  1.00  1.17           N  
ATOM   1483  CA  GLY A  93      22.889   6.782  22.019  1.00  1.17           C  
ATOM   1484  C   GLY A  93      21.481   6.707  22.540  1.00  1.17           C  
ATOM   1485  O   GLY A  93      21.151   5.889  23.396  1.00  1.17           O  
ATOM   1486  H   GLY A  93      22.215   8.500  21.174  1.00  1.17           H  
ATOM   1487 1HA  GLY A  93      23.239   5.804  21.691  1.00  1.17           H  
ATOM   1488 2HA  GLY A  93      23.565   7.172  22.778  1.00  1.17           H  
ATOM   1489  N   GLU A  94      20.651   7.583  21.982  1.00  1.09           N  
ATOM   1490  CA  GLU A  94      19.229   7.590  22.247  1.00  1.09           C  
ATOM   1491  C   GLU A  94      18.562   6.551  21.340  1.00  1.09           C  
ATOM   1492  O   GLU A  94      17.564   5.931  21.710  1.00  1.09           O  
ATOM   1493  CB  GLU A  94      18.655   8.976  21.987  1.00  1.09           C  
ATOM   1494  CG  GLU A  94      19.122  10.069  22.948  1.00  1.09           C  
ATOM   1495  CD  GLU A  94      20.509  10.607  22.660  1.00  1.09           C  
ATOM   1496  OE1 GLU A  94      21.301   9.936  22.014  1.00  1.09           O  
ATOM   1497  OE2 GLU A  94      20.761  11.740  23.034  1.00  1.09           O  
ATOM   1498  H   GLU A  94      21.023   8.228  21.301  1.00  1.09           H  
ATOM   1499  HA  GLU A  94      19.053   7.312  23.287  1.00  1.09           H  
ATOM   1500 1HB  GLU A  94      18.921   9.284  20.976  1.00  1.09           H  
ATOM   1501 2HB  GLU A  94      17.567   8.930  22.034  1.00  1.09           H  
ATOM   1502 1HG  GLU A  94      18.415  10.897  22.899  1.00  1.09           H  
ATOM   1503 2HG  GLU A  94      19.100   9.672  23.963  1.00  1.09           H  
ATOM   1504  N   ALA A  95      19.135   6.352  20.143  1.00  0.98           N  
ATOM   1505  CA  ALA A  95      18.592   5.387  19.194  1.00  0.98           C  
ATOM   1506  C   ALA A  95      18.590   3.990  19.810  1.00  0.98           C  
ATOM   1507  O   ALA A  95      19.563   3.581  20.443  1.00  0.98           O  
ATOM   1508  CB  ALA A  95      19.415   5.402  17.913  1.00  0.98           C  
ATOM   1509  H   ALA A  95      19.931   6.923  19.857  1.00  0.98           H  
ATOM   1510  HA  ALA A  95      17.565   5.665  18.969  1.00  0.98           H  
ATOM   1511 1HB  ALA A  95      18.995   4.690  17.203  1.00  0.98           H  
ATOM   1512 2HB  ALA A  95      19.396   6.407  17.478  1.00  0.98           H  
ATOM   1513 3HB  ALA A  95      20.443   5.126  18.135  1.00  0.98           H  
ATOM   1514  N   ALA A  96      17.525   3.226  19.574  1.00  0.87           N  
ATOM   1515  CA  ALA A  96      17.459   1.880  20.133  1.00  0.87           C  
ATOM   1516  C   ALA A  96      18.603   1.015  19.586  1.00  0.87           C  
ATOM   1517  O   ALA A  96      18.911   1.116  18.399  1.00  0.87           O  
ATOM   1518  CB  ALA A  96      16.120   1.233  19.817  1.00  0.87           C  
ATOM   1519  H   ALA A  96      16.748   3.595  19.047  1.00  0.87           H  
ATOM   1520  HA  ALA A  96      17.539   1.984  21.204  1.00  0.87           H  
ATOM   1521 1HB  ALA A  96      16.070   0.245  20.269  1.00  0.87           H  
ATOM   1522 2HB  ALA A  96      15.320   1.855  20.222  1.00  0.87           H  
ATOM   1523 3HB  ALA A  96      15.991   1.141  18.753  1.00  0.87           H  
ATOM   1524  N   PRO A  97      19.182   0.091  20.386  1.00  0.78           N  
ATOM   1525  CA  PRO A  97      20.248  -0.843  20.026  1.00  0.78           C  
ATOM   1526  C   PRO A  97      20.039  -1.631  18.736  1.00  0.78           C  
ATOM   1527  O   PRO A  97      21.008  -1.994  18.073  1.00  0.78           O  
ATOM   1528  CB  PRO A  97      20.248  -1.802  21.218  1.00  0.78           C  
ATOM   1529  CG  PRO A  97      19.801  -0.961  22.375  1.00  0.78           C  
ATOM   1530  CD  PRO A  97      18.768  -0.025  21.811  1.00  0.78           C  
ATOM   1531  HA  PRO A  97      21.200  -0.299  19.991  1.00  0.78           H  
ATOM   1532 1HB  PRO A  97      19.576  -2.649  21.016  1.00  0.78           H  
ATOM   1533 2HB  PRO A  97      21.254  -2.220  21.359  1.00  0.78           H  
ATOM   1534 1HG  PRO A  97      19.400  -1.600  23.176  1.00  0.78           H  
ATOM   1535 2HG  PRO A  97      20.663  -0.425  22.800  1.00  0.78           H  
ATOM   1536 1HD  PRO A  97      17.756  -0.439  21.913  1.00  0.78           H  
ATOM   1537 2HD  PRO A  97      18.907   0.923  22.350  1.00  0.78           H  
ATOM   1538  N   GLY A  98      18.788  -1.913  18.378  1.00  0.71           N  
ATOM   1539  CA  GLY A  98      18.516  -2.694  17.175  1.00  0.71           C  
ATOM   1540  C   GLY A  98      18.475  -1.880  15.876  1.00  0.71           C  
ATOM   1541  O   GLY A  98      18.257  -2.449  14.802  1.00  0.71           O  
ATOM   1542  H   GLY A  98      18.015  -1.593  18.938  1.00  0.71           H  
ATOM   1543 1HA  GLY A  98      19.274  -3.472  17.082  1.00  0.71           H  
ATOM   1544 2HA  GLY A  98      17.565  -3.208  17.300  1.00  0.71           H  
ATOM   1545  N   THR A  99      18.663  -0.563  15.965  1.00  0.66           N  
ATOM   1546  CA  THR A  99      18.590   0.296  14.784  1.00  0.66           C  
ATOM   1547  C   THR A  99      19.876   0.369  13.986  1.00  0.66           C  
ATOM   1548  O   THR A  99      20.965   0.043  14.469  1.00  0.66           O  
ATOM   1549  CB  THR A  99      18.185   1.720  15.169  1.00  0.66           C  
ATOM   1550  OG1 THR A  99      19.189   2.310  16.041  1.00  0.66           O  
ATOM   1551  CG2 THR A  99      16.883   1.677  15.884  1.00  0.66           C  
ATOM   1552  H   THR A  99      18.847  -0.133  16.871  1.00  0.66           H  
ATOM   1553  HA  THR A  99      17.816  -0.101  14.124  1.00  0.66           H  
ATOM   1554  HB  THR A  99      18.094   2.325  14.280  1.00  0.66           H  
ATOM   1555  HG1 THR A  99      19.195   1.813  16.892  1.00  0.66           H  
ATOM   1556 1HG2 THR A  99      16.576   2.667  16.177  1.00  0.66           H  
ATOM   1557 2HG2 THR A  99      16.135   1.240  15.227  1.00  0.66           H  
ATOM   1558 3HG2 THR A  99      16.994   1.063  16.758  1.00  0.66           H  
ATOM   1559  N   ILE A 100      19.752   0.906  12.777  1.00  0.63           N  
ATOM   1560  CA  ILE A 100      20.893   1.105  11.910  1.00  0.63           C  
ATOM   1561  C   ILE A 100      21.847   2.079  12.549  1.00  0.63           C  
ATOM   1562  O   ILE A 100      23.039   1.794  12.662  1.00  0.63           O  
ATOM   1563  CB  ILE A 100      20.446   1.639  10.542  1.00  0.63           C  
ATOM   1564  CG1 ILE A 100      19.634   0.533   9.816  1.00  0.63           C  
ATOM   1565  CG2 ILE A 100      21.661   2.089   9.734  1.00  0.63           C  
ATOM   1566  CD1 ILE A 100      18.850   1.001   8.600  1.00  0.63           C  
ATOM   1567  H   ILE A 100      18.822   1.164  12.457  1.00  0.63           H  
ATOM   1568  HA  ILE A 100      21.402   0.151  11.774  1.00  0.63           H  
ATOM   1569  HB  ILE A 100      19.792   2.479  10.687  1.00  0.63           H  
ATOM   1570 1HG1 ILE A 100      20.330  -0.234   9.498  1.00  0.63           H  
ATOM   1571 2HG1 ILE A 100      18.930   0.092  10.528  1.00  0.63           H  
ATOM   1572 1HG2 ILE A 100      21.347   2.460   8.772  1.00  0.63           H  
ATOM   1573 2HG2 ILE A 100      22.195   2.875  10.270  1.00  0.63           H  
ATOM   1574 3HG2 ILE A 100      22.308   1.256   9.594  1.00  0.63           H  
ATOM   1575 1HD1 ILE A 100      18.327   0.152   8.162  1.00  0.63           H  
ATOM   1576 2HD1 ILE A 100      18.124   1.755   8.899  1.00  0.63           H  
ATOM   1577 3HD1 ILE A 100      19.528   1.425   7.871  1.00  0.63           H  
ATOM   1578  N   ARG A 101      21.342   3.217  13.024  1.00  0.63           N  
ATOM   1579  CA  ARG A 101      22.272   4.122  13.660  1.00  0.63           C  
ATOM   1580  C   ARG A 101      22.920   3.541  14.916  1.00  0.63           C  
ATOM   1581  O   ARG A 101      24.129   3.648  15.093  1.00  0.63           O  
ATOM   1582  CB  ARG A 101      21.632   5.466  13.968  1.00  0.63           C  
ATOM   1583  CG  ARG A 101      21.378   6.334  12.735  1.00  0.63           C  
ATOM   1584  CD  ARG A 101      20.974   7.711  13.101  1.00  0.63           C  
ATOM   1585  NE  ARG A 101      20.737   8.548  11.930  1.00  0.63           N  
ATOM   1586  CZ  ARG A 101      19.520   8.694  11.377  1.00  0.63           C  
ATOM   1587  NH1 ARG A 101      18.526   8.055  11.925  1.00  0.63           N  
ATOM   1588  NH2 ARG A 101      19.323   9.461  10.318  1.00  0.63           N  
ATOM   1589  H   ARG A 101      20.352   3.462  12.928  1.00  0.63           H  
ATOM   1590  HA  ARG A 101      23.061   4.311  12.947  1.00  0.63           H  
ATOM   1591 1HB  ARG A 101      20.667   5.303  14.459  1.00  0.63           H  
ATOM   1592 2HB  ARG A 101      22.261   6.030  14.658  1.00  0.63           H  
ATOM   1593 1HG  ARG A 101      22.279   6.390  12.130  1.00  0.63           H  
ATOM   1594 2HG  ARG A 101      20.573   5.889  12.143  1.00  0.63           H  
ATOM   1595 1HD  ARG A 101      20.052   7.649  13.652  1.00  0.63           H  
ATOM   1596 2HD  ARG A 101      21.738   8.187  13.718  1.00  0.63           H  
ATOM   1597  HE  ARG A 101      21.522   9.080  11.553  1.00  0.63           H  
ATOM   1598 1HH1 ARG A 101      18.723   7.474  12.739  1.00  0.63           H  
ATOM   1599 2HH1 ARG A 101      17.588   8.142  11.558  1.00  0.63           H  
ATOM   1600 1HH2 ARG A 101      20.096   9.940   9.877  1.00  0.63           H  
ATOM   1601 2HH2 ARG A 101      18.401   9.539   9.924  1.00  0.63           H  
ATOM   1602  N   ALA A 102      22.178   2.843  15.772  1.00  0.64           N  
ATOM   1603  CA  ALA A 102      22.851   2.303  16.958  1.00  0.64           C  
ATOM   1604  C   ALA A 102      23.968   1.312  16.592  1.00  0.64           C  
ATOM   1605  O   ALA A 102      25.006   1.248  17.265  1.00  0.64           O  
ATOM   1606  CB  ALA A 102      21.861   1.618  17.864  1.00  0.64           C  
ATOM   1607  H   ALA A 102      21.174   2.700  15.645  1.00  0.64           H  
ATOM   1608  HA  ALA A 102      23.302   3.136  17.494  1.00  0.64           H  
ATOM   1609 1HB  ALA A 102      22.373   1.255  18.742  1.00  0.64           H  
ATOM   1610 2HB  ALA A 102      21.091   2.329  18.159  1.00  0.64           H  
ATOM   1611 3HB  ALA A 102      21.403   0.779  17.330  1.00  0.64           H  
ATOM   1612  N   ASP A 103      23.740   0.529  15.532  1.00  0.69           N  
ATOM   1613  CA  ASP A 103      24.669  -0.499  15.081  1.00  0.69           C  
ATOM   1614  C   ASP A 103      25.892   0.046  14.323  1.00  0.69           C  
ATOM   1615  O   ASP A 103      27.013  -0.418  14.546  1.00  0.69           O  
ATOM   1616  CB  ASP A 103      23.890  -1.516  14.229  1.00  0.69           C  
ATOM   1617  CG  ASP A 103      24.634  -2.839  13.912  1.00  0.69           C  
ATOM   1618  OD1 ASP A 103      25.037  -3.502  14.838  1.00  0.69           O  
ATOM   1619  OD2 ASP A 103      24.676  -3.232  12.758  1.00  0.69           O  
ATOM   1620  H   ASP A 103      22.855   0.618  15.031  1.00  0.69           H  
ATOM   1621  HA  ASP A 103      25.033  -1.020  15.965  1.00  0.69           H  
ATOM   1622 1HB  ASP A 103      22.951  -1.757  14.736  1.00  0.69           H  
ATOM   1623 2HB  ASP A 103      23.618  -1.038  13.284  1.00  0.69           H  
ATOM   1624  N   PHE A 104      25.690   1.026  13.434  1.00  0.77           N  
ATOM   1625  CA  PHE A 104      26.781   1.529  12.595  1.00  0.77           C  
ATOM   1626  C   PHE A 104      27.274   2.958  12.874  1.00  0.77           C  
ATOM   1627  O   PHE A 104      28.306   3.373  12.329  1.00  0.77           O  
ATOM   1628  CB  PHE A 104      26.338   1.508  11.144  1.00  0.77           C  
ATOM   1629  CG  PHE A 104      26.000   0.190  10.593  1.00  0.77           C  
ATOM   1630  CD1 PHE A 104      24.690  -0.175  10.485  1.00  0.77           C  
ATOM   1631  CD2 PHE A 104      26.968  -0.673  10.151  1.00  0.77           C  
ATOM   1632  CE1 PHE A 104      24.326  -1.374   9.953  1.00  0.77           C  
ATOM   1633  CE2 PHE A 104      26.616  -1.885   9.613  1.00  0.77           C  
ATOM   1634  CZ  PHE A 104      25.291  -2.237   9.509  1.00  0.77           C  
ATOM   1635  H   PHE A 104      24.748   1.388  13.295  1.00  0.77           H  
ATOM   1636  HA  PHE A 104      27.627   0.854  12.715  1.00  0.77           H  
ATOM   1637 1HB  PHE A 104      25.459   2.152  11.040  1.00  0.77           H  
ATOM   1638 2HB  PHE A 104      27.126   1.934  10.536  1.00  0.77           H  
ATOM   1639  HD1 PHE A 104      23.939   0.509  10.837  1.00  0.77           H  
ATOM   1640  HD2 PHE A 104      28.017  -0.391  10.228  1.00  0.77           H  
ATOM   1641  HE1 PHE A 104      23.278  -1.637   9.882  1.00  0.77           H  
ATOM   1642  HE2 PHE A 104      27.383  -2.576   9.261  1.00  0.77           H  
ATOM   1643  HZ  PHE A 104      25.023  -3.202   9.078  1.00  0.77           H  
ATOM   1644  N   CYS A 105      26.537   3.746  13.651  1.00  0.87           N  
ATOM   1645  CA  CYS A 105      26.901   5.143  13.852  1.00  0.87           C  
ATOM   1646  C   CYS A 105      27.258   5.444  15.305  1.00  0.87           C  
ATOM   1647  O   CYS A 105      26.382   5.708  16.124  1.00  0.87           O  
ATOM   1648  CB  CYS A 105      25.730   5.995  13.423  1.00  0.87           C  
ATOM   1649  SG  CYS A 105      25.204   5.645  11.738  1.00  0.87           S  
ATOM   1650  H   CYS A 105      25.693   3.412  14.109  1.00  0.87           H  
ATOM   1651  HA  CYS A 105      27.759   5.381  13.226  1.00  0.87           H  
ATOM   1652 1HB  CYS A 105      24.895   5.829  14.090  1.00  0.87           H  
ATOM   1653 2HB  CYS A 105      25.995   7.052  13.487  1.00  0.87           H  
ATOM   1654  HG  CYS A 105      26.096   6.503  11.195  1.00  0.87           H  
ATOM   1655  N   GLN A 106      28.548   5.425  15.641  1.00  0.99           N  
ATOM   1656  CA  GLN A 106      28.913   5.586  17.049  1.00  0.99           C  
ATOM   1657  C   GLN A 106      29.203   7.037  17.452  1.00  0.99           C  
ATOM   1658  O   GLN A 106      29.539   7.304  18.608  1.00  0.99           O  
ATOM   1659  CB  GLN A 106      30.112   4.707  17.405  1.00  0.99           C  
ATOM   1660  CG  GLN A 106      29.884   3.212  17.159  1.00  0.99           C  
ATOM   1661  CD  GLN A 106      28.635   2.672  17.850  1.00  0.99           C  
ATOM   1662  OE1 GLN A 106      28.399   2.867  19.047  1.00  0.99           O  
ATOM   1663  NE2 GLN A 106      27.832   1.982  17.053  1.00  0.99           N  
ATOM   1664  H   GLN A 106      29.253   5.238  14.942  1.00  0.99           H  
ATOM   1665  HA  GLN A 106      28.071   5.246  17.652  1.00  0.99           H  
ATOM   1666 1HB  GLN A 106      30.979   5.021  16.825  1.00  0.99           H  
ATOM   1667 2HB  GLN A 106      30.358   4.842  18.458  1.00  0.99           H  
ATOM   1668 1HG  GLN A 106      29.771   3.047  16.085  1.00  0.99           H  
ATOM   1669 2HG  GLN A 106      30.746   2.658  17.532  1.00  0.99           H  
ATOM   1670 1HE2 GLN A 106      26.942   1.593  17.386  1.00  0.99           H  
ATOM   1671 2HE2 GLN A 106      28.106   1.854  16.100  1.00  0.99           H  
ATOM   1672  N   GLN A 107      29.106   7.966  16.501  1.00  1.09           N  
ATOM   1673  CA  GLN A 107      29.356   9.373  16.805  1.00  1.09           C  
ATOM   1674  C   GLN A 107      28.284  10.253  16.188  1.00  1.09           C  
ATOM   1675  O   GLN A 107      27.793   9.982  15.085  1.00  1.09           O  
ATOM   1676  CB  GLN A 107      30.730   9.835  16.304  1.00  1.09           C  
ATOM   1677  CG  GLN A 107      31.920   9.110  16.921  1.00  1.09           C  
ATOM   1678  CD  GLN A 107      33.261   9.702  16.507  1.00  1.09           C  
ATOM   1679  OE1 GLN A 107      33.582   9.874  15.319  1.00  1.09           O  
ATOM   1680  NE2 GLN A 107      34.070  10.027  17.511  1.00  1.09           N  
ATOM   1681  H   GLN A 107      28.829   7.686  15.573  1.00  1.09           H  
ATOM   1682  HA  GLN A 107      29.316   9.510  17.886  1.00  1.09           H  
ATOM   1683 1HB  GLN A 107      30.776   9.718  15.234  1.00  1.09           H  
ATOM   1684 2HB  GLN A 107      30.844  10.900  16.513  1.00  1.09           H  
ATOM   1685 1HG  GLN A 107      31.837   9.167  18.008  1.00  1.09           H  
ATOM   1686 2HG  GLN A 107      31.901   8.067  16.606  1.00  1.09           H  
ATOM   1687 1HE2 GLN A 107      34.970  10.424  17.324  1.00  1.09           H  
ATOM   1688 2HE2 GLN A 107      33.778   9.873  18.457  1.00  1.09           H  
ATOM   1689  N   ALA A 108      27.927  11.321  16.891  1.00  1.15           N  
ATOM   1690  CA  ALA A 108      26.907  12.215  16.376  1.00  1.15           C  
ATOM   1691  C   ALA A 108      27.335  12.798  15.046  1.00  1.15           C  
ATOM   1692  O   ALA A 108      28.487  13.189  14.862  1.00  1.15           O  
ATOM   1693  CB  ALA A 108      26.618  13.316  17.374  1.00  1.15           C  
ATOM   1694  H   ALA A 108      28.356  11.505  17.788  1.00  1.15           H  
ATOM   1695  HA  ALA A 108      25.998  11.640  16.211  1.00  1.15           H  
ATOM   1696 1HB  ALA A 108      25.835  13.964  16.980  1.00  1.15           H  
ATOM   1697 2HB  ALA A 108      26.286  12.874  18.315  1.00  1.15           H  
ATOM   1698 3HB  ALA A 108      27.521  13.899  17.543  1.00  1.15           H  
ATOM   1699  N   GLY A 109      26.384  12.863  14.128  1.00  1.14           N  
ATOM   1700  CA  GLY A 109      26.582  13.423  12.800  1.00  1.14           C  
ATOM   1701  C   GLY A 109      26.966  12.361  11.771  1.00  1.14           C  
ATOM   1702  O   GLY A 109      26.798  12.566  10.563  1.00  1.14           O  
ATOM   1703  H   GLY A 109      25.468  12.504  14.361  1.00  1.14           H  
ATOM   1704 1HA  GLY A 109      25.667  13.922  12.483  1.00  1.14           H  
ATOM   1705 2HA  GLY A 109      27.359  14.183  12.846  1.00  1.14           H  
ATOM   1706  N   ARG A 110      27.411  11.184  12.218  1.00  1.07           N  
ATOM   1707  CA  ARG A 110      27.793  10.159  11.251  1.00  1.07           C  
ATOM   1708  C   ARG A 110      26.578   9.366  10.848  1.00  1.07           C  
ATOM   1709  O   ARG A 110      26.439   8.204  11.197  1.00  1.07           O  
ATOM   1710  CB  ARG A 110      28.854   9.216  11.792  1.00  1.07           C  
ATOM   1711  CG  ARG A 110      30.214   9.840  12.037  1.00  1.07           C  
ATOM   1712  CD  ARG A 110      31.213   8.805  12.439  1.00  1.07           C  
ATOM   1713  NE  ARG A 110      32.509   9.377  12.741  1.00  1.07           N  
ATOM   1714  CZ  ARG A 110      33.449   9.654  11.821  1.00  1.07           C  
ATOM   1715  NH1 ARG A 110      33.214   9.415  10.547  1.00  1.07           N  
ATOM   1716  NH2 ARG A 110      34.601  10.164  12.207  1.00  1.07           N  
ATOM   1717  H   ARG A 110      27.514  10.996  13.219  1.00  1.07           H  
ATOM   1718  HA  ARG A 110      28.198  10.645  10.364  1.00  1.07           H  
ATOM   1719 1HB  ARG A 110      28.512   8.802  12.742  1.00  1.07           H  
ATOM   1720 2HB  ARG A 110      28.988   8.384  11.099  1.00  1.07           H  
ATOM   1721 1HG  ARG A 110      30.560  10.327  11.127  1.00  1.07           H  
ATOM   1722 2HG  ARG A 110      30.130  10.577  12.842  1.00  1.07           H  
ATOM   1723 1HD  ARG A 110      30.858   8.279  13.323  1.00  1.07           H  
ATOM   1724 2HD  ARG A 110      31.338   8.095  11.624  1.00  1.07           H  
ATOM   1725  HE  ARG A 110      32.743   9.569  13.725  1.00  1.07           H  
ATOM   1726 1HH1 ARG A 110      32.322   9.021  10.269  1.00  1.07           H  
ATOM   1727 2HH1 ARG A 110      33.915   9.622   9.851  1.00  1.07           H  
ATOM   1728 1HH2 ARG A 110      34.762  10.338  13.199  1.00  1.07           H  
ATOM   1729 2HH2 ARG A 110      35.316  10.375  11.531  1.00  1.07           H  
ATOM   1730  N   ASN A 111      25.709  10.002  10.094  1.00  0.97           N  
ATOM   1731  CA  ASN A 111      24.422   9.447   9.705  1.00  0.97           C  
ATOM   1732  C   ASN A 111      24.511   8.553   8.492  1.00  0.97           C  
ATOM   1733  O   ASN A 111      24.447   9.030   7.366  1.00  0.97           O  
ATOM   1734  CB  ASN A 111      23.455  10.571   9.449  1.00  0.97           C  
ATOM   1735  CG  ASN A 111      23.077  11.291  10.705  1.00  0.97           C  
ATOM   1736  OD1 ASN A 111      22.676  10.656  11.688  1.00  0.97           O  
ATOM   1737  ND2 ASN A 111      23.218  12.598  10.713  1.00  0.97           N  
ATOM   1738  H   ASN A 111      25.953  10.960   9.848  1.00  0.97           H  
ATOM   1739  HA  ASN A 111      24.048   8.836  10.527  1.00  0.97           H  
ATOM   1740 1HB  ASN A 111      23.909  11.282   8.759  1.00  0.97           H  
ATOM   1741 2HB  ASN A 111      22.552  10.178   8.972  1.00  0.97           H  
ATOM   1742 1HD2 ASN A 111      22.987  13.120  11.536  1.00  0.97           H  
ATOM   1743 2HD2 ASN A 111      23.570  13.072   9.905  1.00  0.97           H  
ATOM   1744  N   LEU A 112      24.663   7.254   8.727  1.00  0.88           N  
ATOM   1745  CA  LEU A 112      24.814   6.280   7.653  1.00  0.88           C  
ATOM   1746  C   LEU A 112      23.667   6.380   6.673  1.00  0.88           C  
ATOM   1747  O   LEU A 112      23.879   6.460   5.464  1.00  0.88           O  
ATOM   1748  CB  LEU A 112      24.803   4.842   8.202  1.00  0.88           C  
ATOM   1749  CG  LEU A 112      25.074   3.736   7.178  1.00  0.88           C  
ATOM   1750  CD1 LEU A 112      25.509   2.492   7.892  1.00  0.88           C  
ATOM   1751  CD2 LEU A 112      23.856   3.462   6.383  1.00  0.88           C  
ATOM   1752  H   LEU A 112      24.704   6.946   9.688  1.00  0.88           H  
ATOM   1753  HA  LEU A 112      25.749   6.472   7.130  1.00  0.88           H  
ATOM   1754 1HB  LEU A 112      25.571   4.759   8.960  1.00  0.88           H  
ATOM   1755 2HB  LEU A 112      23.837   4.641   8.667  1.00  0.88           H  
ATOM   1756  HG  LEU A 112      25.869   4.054   6.508  1.00  0.88           H  
ATOM   1757 1HD1 LEU A 112      25.689   1.712   7.173  1.00  0.88           H  
ATOM   1758 2HD1 LEU A 112      26.402   2.682   8.451  1.00  0.88           H  
ATOM   1759 3HD1 LEU A 112      24.716   2.177   8.565  1.00  0.88           H  
ATOM   1760 1HD2 LEU A 112      24.089   2.704   5.666  1.00  0.88           H  
ATOM   1761 2HD2 LEU A 112      23.057   3.126   7.039  1.00  0.88           H  
ATOM   1762 3HD2 LEU A 112      23.552   4.354   5.861  1.00  0.88           H  
ATOM   1763  N   ILE A 113      22.449   6.386   7.201  1.00  0.80           N  
ATOM   1764  CA  ILE A 113      21.276   6.389   6.357  1.00  0.80           C  
ATOM   1765  C   ILE A 113      20.318   7.504   6.715  1.00  0.80           C  
ATOM   1766  O   ILE A 113      20.057   7.779   7.890  1.00  0.80           O  
ATOM   1767  CB  ILE A 113      20.543   5.042   6.454  1.00  0.80           C  
ATOM   1768  CG1 ILE A 113      19.364   4.979   5.493  1.00  0.80           C  
ATOM   1769  CG2 ILE A 113      20.104   4.840   7.885  1.00  0.80           C  
ATOM   1770  CD1 ILE A 113      18.823   3.601   5.326  1.00  0.80           C  
ATOM   1771  H   ILE A 113      22.345   6.359   8.203  1.00  0.80           H  
ATOM   1772  HA  ILE A 113      21.597   6.531   5.335  1.00  0.80           H  
ATOM   1773  HB  ILE A 113      21.205   4.248   6.170  1.00  0.80           H  
ATOM   1774 1HG1 ILE A 113      18.575   5.616   5.857  1.00  0.80           H  
ATOM   1775 2HG1 ILE A 113      19.677   5.346   4.516  1.00  0.80           H  
ATOM   1776 1HG2 ILE A 113      19.606   3.887   7.978  1.00  0.80           H  
ATOM   1777 2HG2 ILE A 113      20.972   4.862   8.540  1.00  0.80           H  
ATOM   1778 3HG2 ILE A 113      19.421   5.641   8.168  1.00  0.80           H  
ATOM   1779 1HD1 ILE A 113      18.000   3.621   4.644  1.00  0.80           H  
ATOM   1780 2HD1 ILE A 113      19.597   2.966   4.936  1.00  0.80           H  
ATOM   1781 3HD1 ILE A 113      18.486   3.225   6.286  1.00  0.80           H  
ATOM   1782  N   HIS A 114      19.781   8.110   5.671  1.00  0.75           N  
ATOM   1783  CA  HIS A 114      18.810   9.177   5.756  1.00  0.75           C  
ATOM   1784  C   HIS A 114      17.557   8.707   5.061  1.00  0.75           C  
ATOM   1785  O   HIS A 114      17.604   7.803   4.222  1.00  0.75           O  
ATOM   1786  CB  HIS A 114      19.295  10.422   5.026  1.00  0.75           C  
ATOM   1787  CG  HIS A 114      20.568  11.009   5.526  1.00  0.75           C  
ATOM   1788  ND1 HIS A 114      20.610  12.081   6.390  1.00  0.75           N  
ATOM   1789  CD2 HIS A 114      21.858  10.670   5.277  1.00  0.75           C  
ATOM   1790  CE1 HIS A 114      21.871  12.382   6.646  1.00  0.75           C  
ATOM   1791  NE2 HIS A 114      22.644  11.539   5.985  1.00  0.75           N  
ATOM   1792  H   HIS A 114      20.098   7.807   4.751  1.00  0.75           H  
ATOM   1793  HA  HIS A 114      18.577   9.414   6.793  1.00  0.75           H  
ATOM   1794 1HB  HIS A 114      19.436  10.180   4.006  1.00  0.75           H  
ATOM   1795 2HB  HIS A 114      18.526  11.191   5.069  1.00  0.75           H  
ATOM   1796  HD2 HIS A 114      22.207   9.855   4.633  1.00  0.75           H  
ATOM   1797  HE1 HIS A 114      22.218  13.184   7.296  1.00  0.75           H  
ATOM   1798  HE2 HIS A 114      23.655  11.531   5.999  1.00  0.75           H  
ATOM   1799  N   GLY A 115      16.441   9.349   5.338  1.00  0.72           N  
ATOM   1800  CA  GLY A 115      15.251   8.971   4.608  1.00  0.72           C  
ATOM   1801  C   GLY A 115      14.052   9.814   4.935  1.00  0.72           C  
ATOM   1802  O   GLY A 115      14.109  10.694   5.793  1.00  0.72           O  
ATOM   1803  H   GLY A 115      16.411  10.083   6.032  1.00  0.72           H  
ATOM   1804 1HA  GLY A 115      15.448   9.026   3.538  1.00  0.72           H  
ATOM   1805 2HA  GLY A 115      15.018   7.942   4.837  1.00  0.72           H  
ATOM   1806  N   SER A 116      12.962   9.500   4.256  1.00  0.72           N  
ATOM   1807  CA  SER A 116      11.708  10.234   4.376  1.00  0.72           C  
ATOM   1808  C   SER A 116      11.059  10.145   5.756  1.00  0.72           C  
ATOM   1809  O   SER A 116      11.259   9.172   6.486  1.00  0.72           O  
ATOM   1810  CB  SER A 116      10.744   9.675   3.360  1.00  0.72           C  
ATOM   1811  OG  SER A 116      10.346   8.365   3.694  1.00  0.72           O  
ATOM   1812  H   SER A 116      13.059   8.759   3.557  1.00  0.72           H  
ATOM   1813  HA  SER A 116      11.906  11.286   4.150  1.00  0.72           H  
ATOM   1814 1HB  SER A 116       9.870  10.310   3.292  1.00  0.72           H  
ATOM   1815 2HB  SER A 116      11.228   9.674   2.384  1.00  0.72           H  
ATOM   1816  HG  SER A 116       9.758   8.465   4.452  1.00  0.72           H  
ATOM   1817  N   ASP A 117      10.241  11.157   6.082  1.00  0.72           N  
ATOM   1818  CA  ASP A 117       9.461  11.177   7.327  1.00  0.72           C  
ATOM   1819  C   ASP A 117       7.994  10.839   7.059  1.00  0.72           C  
ATOM   1820  O   ASP A 117       7.310  10.233   7.887  1.00  0.72           O  
ATOM   1821  CB  ASP A 117       9.529  12.534   8.032  1.00  0.72           C  
ATOM   1822  CG  ASP A 117      10.915  12.942   8.527  1.00  0.72           C  
ATOM   1823  OD1 ASP A 117      11.508  12.193   9.265  1.00  0.72           O  
ATOM   1824  OD2 ASP A 117      11.355  14.015   8.179  1.00  0.72           O  
ATOM   1825  H   ASP A 117      10.116  11.908   5.406  1.00  0.72           H  
ATOM   1826  HA  ASP A 117       9.872  10.427   7.999  1.00  0.72           H  
ATOM   1827 1HB  ASP A 117       9.169  13.305   7.349  1.00  0.72           H  
ATOM   1828 2HB  ASP A 117       8.851  12.523   8.884  1.00  0.72           H  
ATOM   1829  N   SER A 118       7.525  11.252   5.885  1.00  0.72           N  
ATOM   1830  CA  SER A 118       6.133  11.104   5.471  1.00  0.72           C  
ATOM   1831  C   SER A 118       6.069  10.834   3.990  1.00  0.72           C  
ATOM   1832  O   SER A 118       7.022  11.146   3.274  1.00  0.72           O  
ATOM   1833  CB  SER A 118       5.364  12.382   5.747  1.00  0.72           C  
ATOM   1834  OG  SER A 118       5.839  13.467   4.936  1.00  0.72           O  
ATOM   1835  H   SER A 118       8.160  11.736   5.268  1.00  0.72           H  
ATOM   1836  HA  SER A 118       5.684  10.266   6.007  1.00  0.72           H  
ATOM   1837 1HB  SER A 118       4.305  12.220   5.556  1.00  0.72           H  
ATOM   1838 2HB  SER A 118       5.470  12.640   6.800  1.00  0.72           H  
ATOM   1839  HG  SER A 118       5.389  14.259   5.271  1.00  0.72           H  
ATOM   1840  N   ALA A 119       4.923  10.337   3.514  1.00  0.71           N  
ATOM   1841  CA  ALA A 119       4.749  10.069   2.089  1.00  0.71           C  
ATOM   1842  C   ALA A 119       4.969  11.329   1.267  1.00  0.71           C  
ATOM   1843  O   ALA A 119       5.531  11.274   0.175  1.00  0.71           O  
ATOM   1844  CB  ALA A 119       3.368   9.503   1.833  1.00  0.71           C  
ATOM   1845  H   ALA A 119       4.175  10.109   4.156  1.00  0.71           H  
ATOM   1846  HA  ALA A 119       5.489   9.337   1.781  1.00  0.71           H  
ATOM   1847 1HB  ALA A 119       3.259   9.283   0.772  1.00  0.71           H  
ATOM   1848 2HB  ALA A 119       3.242   8.580   2.410  1.00  0.71           H  
ATOM   1849 3HB  ALA A 119       2.614  10.226   2.134  1.00  0.71           H  
ATOM   1850  N   GLU A 120       4.561  12.481   1.788  1.00  0.71           N  
ATOM   1851  CA  GLU A 120       4.800  13.706   1.047  1.00  0.71           C  
ATOM   1852  C   GLU A 120       6.301  13.931   0.901  1.00  0.71           C  
ATOM   1853  O   GLU A 120       6.791  14.209  -0.202  1.00  0.71           O  
ATOM   1854  CB  GLU A 120       4.153  14.906   1.741  1.00  0.71           C  
ATOM   1855  CG  GLU A 120       4.335  16.245   1.011  1.00  0.71           C  
ATOM   1856  CD  GLU A 120       3.627  17.406   1.699  1.00  0.71           C  
ATOM   1857  OE1 GLU A 120       3.009  17.181   2.713  1.00  0.71           O  
ATOM   1858  OE2 GLU A 120       3.711  18.519   1.208  1.00  0.71           O  
ATOM   1859  H   GLU A 120       4.106  12.503   2.688  1.00  0.71           H  
ATOM   1860  HA  GLU A 120       4.371  13.602   0.050  1.00  0.71           H  
ATOM   1861 1HB  GLU A 120       3.084  14.727   1.853  1.00  0.71           H  
ATOM   1862 2HB  GLU A 120       4.572  15.012   2.742  1.00  0.71           H  
ATOM   1863 1HG  GLU A 120       5.400  16.461   0.963  1.00  0.71           H  
ATOM   1864 2HG  GLU A 120       3.966  16.148  -0.009  1.00  0.71           H  
ATOM   1865  N   SER A 121       7.053  13.796   2.010  1.00  0.69           N  
ATOM   1866  CA  SER A 121       8.486  14.036   1.896  1.00  0.69           C  
ATOM   1867  C   SER A 121       9.129  12.993   0.981  1.00  0.69           C  
ATOM   1868  O   SER A 121      10.062  13.310   0.238  1.00  0.69           O  
ATOM   1869  CB  SER A 121       9.158  13.988   3.271  1.00  0.69           C  
ATOM   1870  OG  SER A 121       9.158  12.661   3.783  1.00  0.69           O  
ATOM   1871  H   SER A 121       6.630  13.546   2.911  1.00  0.69           H  
ATOM   1872  HA  SER A 121       8.640  15.022   1.459  1.00  0.69           H  
ATOM   1873 1HB  SER A 121      10.179  14.361   3.206  1.00  0.69           H  
ATOM   1874 2HB  SER A 121       8.610  14.636   3.953  1.00  0.69           H  
ATOM   1875  HG  SER A 121       8.339  12.247   3.435  1.00  0.69           H  
ATOM   1876  N   ALA A 122       8.582  11.765   0.977  1.00  0.68           N  
ATOM   1877  CA  ALA A 122       9.128  10.708   0.145  1.00  0.68           C  
ATOM   1878  C   ALA A 122       8.972  11.045  -1.310  1.00  0.68           C  
ATOM   1879  O   ALA A 122       9.918  10.948  -2.076  1.00  0.68           O  
ATOM   1880  CB  ALA A 122       8.434   9.387   0.417  1.00  0.68           C  
ATOM   1881  H   ALA A 122       7.807  11.560   1.602  1.00  0.68           H  
ATOM   1882  HA  ALA A 122      10.192  10.619   0.363  1.00  0.68           H  
ATOM   1883 1HB  ALA A 122       8.870   8.621  -0.214  1.00  0.68           H  
ATOM   1884 2HB  ALA A 122       8.546   9.113   1.462  1.00  0.68           H  
ATOM   1885 3HB  ALA A 122       7.379   9.479   0.186  1.00  0.68           H  
ATOM   1886  N   LYS A 123       7.802  11.523  -1.694  1.00  0.66           N  
ATOM   1887  CA  LYS A 123       7.577  11.841  -3.088  1.00  0.66           C  
ATOM   1888  C   LYS A 123       8.513  12.952  -3.547  1.00  0.66           C  
ATOM   1889  O   LYS A 123       9.015  12.935  -4.682  1.00  0.66           O  
ATOM   1890  CB  LYS A 123       6.111  12.207  -3.286  1.00  0.66           C  
ATOM   1891  CG  LYS A 123       5.162  11.010  -3.155  1.00  0.66           C  
ATOM   1892  CD  LYS A 123       3.707  11.426  -3.291  1.00  0.66           C  
ATOM   1893  CE  LYS A 123       2.776  10.234  -3.119  1.00  0.66           C  
ATOM   1894  NZ  LYS A 123       1.343  10.629  -3.215  1.00  0.66           N  
ATOM   1895  H   LYS A 123       7.040  11.615  -1.018  1.00  0.66           H  
ATOM   1896  HA  LYS A 123       7.793  10.954  -3.682  1.00  0.66           H  
ATOM   1897 1HB  LYS A 123       5.823  12.944  -2.528  1.00  0.66           H  
ATOM   1898 2HB  LYS A 123       5.972  12.662  -4.264  1.00  0.66           H  
ATOM   1899 1HG  LYS A 123       5.395  10.283  -3.932  1.00  0.66           H  
ATOM   1900 2HG  LYS A 123       5.308  10.536  -2.189  1.00  0.66           H  
ATOM   1901 1HD  LYS A 123       3.476  12.167  -2.522  1.00  0.66           H  
ATOM   1902 2HD  LYS A 123       3.540  11.875  -4.269  1.00  0.66           H  
ATOM   1903 1HE  LYS A 123       2.993   9.498  -3.892  1.00  0.66           H  
ATOM   1904 2HE  LYS A 123       2.955   9.784  -2.141  1.00  0.66           H  
ATOM   1905 1HZ  LYS A 123       0.759   9.814  -3.094  1.00  0.66           H  
ATOM   1906 2HZ  LYS A 123       1.134  11.304  -2.493  1.00  0.66           H  
ATOM   1907 3HZ  LYS A 123       1.165  11.039  -4.121  1.00  0.66           H  
ATOM   1908  N   ARG A 124       8.781  13.915  -2.660  1.00  0.65           N  
ATOM   1909  CA  ARG A 124       9.672  15.012  -3.011  1.00  0.65           C  
ATOM   1910  C   ARG A 124      11.118  14.531  -3.194  1.00  0.65           C  
ATOM   1911  O   ARG A 124      11.777  14.881  -4.182  1.00  0.65           O  
ATOM   1912  CB  ARG A 124       9.615  16.069  -1.923  1.00  0.65           C  
ATOM   1913  CG  ARG A 124       8.292  16.819  -1.849  1.00  0.65           C  
ATOM   1914  CD  ARG A 124       8.272  17.815  -0.753  1.00  0.65           C  
ATOM   1915  NE  ARG A 124       6.953  18.412  -0.594  1.00  0.65           N  
ATOM   1916  CZ  ARG A 124       6.471  19.452  -1.292  1.00  0.65           C  
ATOM   1917  NH1 ARG A 124       7.206  20.042  -2.215  1.00  0.65           N  
ATOM   1918  NH2 ARG A 124       5.246  19.874  -1.040  1.00  0.65           N  
ATOM   1919  H   ARG A 124       8.330  13.897  -1.739  1.00  0.65           H  
ATOM   1920  HA  ARG A 124       9.326  15.448  -3.948  1.00  0.65           H  
ATOM   1921 1HB  ARG A 124       9.782  15.600  -0.956  1.00  0.65           H  
ATOM   1922 2HB  ARG A 124      10.411  16.796  -2.076  1.00  0.65           H  
ATOM   1923 1HG  ARG A 124       8.121  17.340  -2.789  1.00  0.65           H  
ATOM   1924 2HG  ARG A 124       7.484  16.109  -1.680  1.00  0.65           H  
ATOM   1925 1HD  ARG A 124       8.535  17.323   0.182  1.00  0.65           H  
ATOM   1926 2HD  ARG A 124       8.985  18.609  -0.963  1.00  0.65           H  
ATOM   1927  HE  ARG A 124       6.334  18.001   0.102  1.00  0.65           H  
ATOM   1928 1HH1 ARG A 124       8.142  19.712  -2.402  1.00  0.65           H  
ATOM   1929 2HH1 ARG A 124       6.833  20.823  -2.734  1.00  0.65           H  
ATOM   1930 1HH2 ARG A 124       4.684  19.396  -0.312  1.00  0.65           H  
ATOM   1931 2HH2 ARG A 124       4.860  20.651  -1.549  1.00  0.65           H  
ATOM   1932  N   GLU A 125      11.601  13.692  -2.271  1.00  0.63           N  
ATOM   1933  CA  GLU A 125      12.967  13.176  -2.368  1.00  0.63           C  
ATOM   1934  C   GLU A 125      13.104  12.204  -3.534  1.00  0.63           C  
ATOM   1935  O   GLU A 125      14.100  12.209  -4.261  1.00  0.63           O  
ATOM   1936  CB  GLU A 125      13.393  12.517  -1.064  1.00  0.63           C  
ATOM   1937  CG  GLU A 125      13.584  13.483   0.114  1.00  0.63           C  
ATOM   1938  CD  GLU A 125      13.922  12.775   1.413  1.00  0.63           C  
ATOM   1939  OE1 GLU A 125      13.615  11.619   1.524  1.00  0.63           O  
ATOM   1940  OE2 GLU A 125      14.474  13.400   2.291  1.00  0.63           O  
ATOM   1941  H   GLU A 125      11.018  13.426  -1.474  1.00  0.63           H  
ATOM   1942  HA  GLU A 125      13.636  14.016  -2.551  1.00  0.63           H  
ATOM   1943 1HB  GLU A 125      12.651  11.767  -0.776  1.00  0.63           H  
ATOM   1944 2HB  GLU A 125      14.334  12.010  -1.224  1.00  0.63           H  
ATOM   1945 1HG  GLU A 125      14.382  14.183  -0.131  1.00  0.63           H  
ATOM   1946 2HG  GLU A 125      12.664  14.053   0.246  1.00  0.63           H  
ATOM   1947  N   ILE A 126      12.081  11.394  -3.772  1.00  0.62           N  
ATOM   1948  CA  ILE A 126      12.158  10.467  -4.878  1.00  0.62           C  
ATOM   1949  C   ILE A 126      12.288  11.258  -6.159  1.00  0.62           C  
ATOM   1950  O   ILE A 126      13.167  10.974  -6.957  1.00  0.62           O  
ATOM   1951  CB  ILE A 126      10.941   9.528  -4.967  1.00  0.62           C  
ATOM   1952  CG1 ILE A 126      10.910   8.554  -3.772  1.00  0.62           C  
ATOM   1953  CG2 ILE A 126      11.004   8.772  -6.233  1.00  0.62           C  
ATOM   1954  CD1 ILE A 126       9.616   7.780  -3.597  1.00  0.62           C  
ATOM   1955  H   ILE A 126      11.262  11.401  -3.171  1.00  0.62           H  
ATOM   1956  HA  ILE A 126      13.055   9.855  -4.756  1.00  0.62           H  
ATOM   1957  HB  ILE A 126      10.024  10.122  -4.934  1.00  0.62           H  
ATOM   1958 1HG1 ILE A 126      11.711   7.857  -3.882  1.00  0.62           H  
ATOM   1959 2HG1 ILE A 126      11.071   9.110  -2.889  1.00  0.62           H  
ATOM   1960 1HG2 ILE A 126      10.139   8.115  -6.301  1.00  0.62           H  
ATOM   1961 2HG2 ILE A 126      11.007   9.463  -7.077  1.00  0.62           H  
ATOM   1962 3HG2 ILE A 126      11.918   8.185  -6.241  1.00  0.62           H  
ATOM   1963 1HD1 ILE A 126       9.697   7.133  -2.721  1.00  0.62           H  
ATOM   1964 2HD1 ILE A 126       8.795   8.481  -3.453  1.00  0.62           H  
ATOM   1965 3HD1 ILE A 126       9.426   7.171  -4.481  1.00  0.62           H  
ATOM   1966  N   SER A 127      11.453  12.296  -6.324  1.00  0.62           N  
ATOM   1967  CA  SER A 127      11.478  13.133  -7.520  1.00  0.62           C  
ATOM   1968  C   SER A 127      12.832  13.829  -7.717  1.00  0.62           C  
ATOM   1969  O   SER A 127      13.307  13.977  -8.844  1.00  0.62           O  
ATOM   1970  CB  SER A 127      10.388  14.180  -7.420  1.00  0.62           C  
ATOM   1971  OG  SER A 127       9.116  13.582  -7.399  1.00  0.62           O  
ATOM   1972  H   SER A 127      10.744  12.496  -5.619  1.00  0.62           H  
ATOM   1973  HA  SER A 127      11.292  12.496  -8.387  1.00  0.62           H  
ATOM   1974 1HB  SER A 127      10.530  14.770  -6.515  1.00  0.62           H  
ATOM   1975 2HB  SER A 127      10.461  14.856  -8.268  1.00  0.62           H  
ATOM   1976  HG  SER A 127       9.033  13.179  -6.499  1.00  0.62           H  
ATOM   1977  N   LEU A 128      13.451  14.279  -6.623  1.00  0.61           N  
ATOM   1978  CA  LEU A 128      14.755  14.932  -6.697  1.00  0.61           C  
ATOM   1979  C   LEU A 128      15.860  14.015  -7.221  1.00  0.61           C  
ATOM   1980  O   LEU A 128      16.667  14.420  -8.062  1.00  0.61           O  
ATOM   1981  CB  LEU A 128      15.162  15.452  -5.313  1.00  0.61           C  
ATOM   1982  CG  LEU A 128      16.553  16.108  -5.206  1.00  0.61           C  
ATOM   1983  CD1 LEU A 128      16.637  17.293  -6.129  1.00  0.61           C  
ATOM   1984  CD2 LEU A 128      16.772  16.563  -3.785  1.00  0.61           C  
ATOM   1985  H   LEU A 128      12.994  14.183  -5.716  1.00  0.61           H  
ATOM   1986  HA  LEU A 128      14.668  15.780  -7.373  1.00  0.61           H  
ATOM   1987 1HB  LEU A 128      14.420  16.182  -4.990  1.00  0.61           H  
ATOM   1988 2HB  LEU A 128      15.139  14.618  -4.615  1.00  0.61           H  
ATOM   1989  HG  LEU A 128      17.323  15.384  -5.484  1.00  0.61           H  
ATOM   1990 1HD1 LEU A 128      17.616  17.766  -6.045  1.00  0.61           H  
ATOM   1991 2HD1 LEU A 128      16.478  16.972  -7.156  1.00  0.61           H  
ATOM   1992 3HD1 LEU A 128      15.873  18.006  -5.853  1.00  0.61           H  
ATOM   1993 1HD2 LEU A 128      17.750  17.026  -3.710  1.00  0.61           H  
ATOM   1994 2HD2 LEU A 128      16.005  17.291  -3.516  1.00  0.61           H  
ATOM   1995 3HD2 LEU A 128      16.716  15.711  -3.112  1.00  0.61           H  
ATOM   1996  N   TRP A 129      15.933  12.802  -6.682  1.00  0.61           N  
ATOM   1997  CA  TRP A 129      17.005  11.876  -7.032  1.00  0.61           C  
ATOM   1998  C   TRP A 129      16.700  10.884  -8.186  1.00  0.61           C  
ATOM   1999  O   TRP A 129      17.633  10.374  -8.816  1.00  0.61           O  
ATOM   2000  CB  TRP A 129      17.368  11.122  -5.765  1.00  0.61           C  
ATOM   2001  CG  TRP A 129      17.976  12.023  -4.649  1.00  0.61           C  
ATOM   2002  CD1 TRP A 129      17.274  12.587  -3.623  1.00  0.61           C  
ATOM   2003  CD2 TRP A 129      19.371  12.391  -4.402  1.00  0.61           C  
ATOM   2004  NE1 TRP A 129      18.105  13.275  -2.789  1.00  0.61           N  
ATOM   2005  CE2 TRP A 129      19.382  13.159  -3.225  1.00  0.61           C  
ATOM   2006  CE3 TRP A 129      20.587  12.126  -5.054  1.00  0.61           C  
ATOM   2007  CZ2 TRP A 129      20.546  13.655  -2.681  1.00  0.61           C  
ATOM   2008  CZ3 TRP A 129      21.764  12.628  -4.494  1.00  0.61           C  
ATOM   2009  CH2 TRP A 129      21.730  13.371  -3.333  1.00  0.61           C  
ATOM   2010  H   TRP A 129      15.233  12.527  -5.988  1.00  0.61           H  
ATOM   2011  HA  TRP A 129      17.866  12.473  -7.329  1.00  0.61           H  
ATOM   2012 1HB  TRP A 129      16.462  10.662  -5.367  1.00  0.61           H  
ATOM   2013 2HB  TRP A 129      18.068  10.319  -5.995  1.00  0.61           H  
ATOM   2014  HD1 TRP A 129      16.219  12.505  -3.478  1.00  0.61           H  
ATOM   2015  HE1 TRP A 129      17.820  13.791  -1.945  1.00  0.61           H  
ATOM   2016  HE3 TRP A 129      20.613  11.533  -5.966  1.00  0.61           H  
ATOM   2017  HZ2 TRP A 129      20.546  14.250  -1.764  1.00  0.61           H  
ATOM   2018  HZ3 TRP A 129      22.709  12.418  -4.997  1.00  0.61           H  
ATOM   2019  HH2 TRP A 129      22.636  13.753  -2.914  1.00  0.61           H  
ATOM   2020  N   PHE A 130      15.416  10.606  -8.461  1.00  0.61           N  
ATOM   2021  CA  PHE A 130      14.995   9.647  -9.498  1.00  0.61           C  
ATOM   2022  C   PHE A 130      13.920  10.169 -10.450  1.00  0.61           C  
ATOM   2023  O   PHE A 130      12.994  10.868 -10.042  1.00  0.61           O  
ATOM   2024  CB  PHE A 130      14.394   8.387  -8.864  1.00  0.61           C  
ATOM   2025  CG  PHE A 130      15.302   7.547  -8.066  1.00  0.61           C  
ATOM   2026  CD1 PHE A 130      15.503   7.755  -6.709  1.00  0.61           C  
ATOM   2027  CD2 PHE A 130      15.966   6.507  -8.690  1.00  0.61           C  
ATOM   2028  CE1 PHE A 130      16.357   6.919  -6.012  1.00  0.61           C  
ATOM   2029  CE2 PHE A 130      16.808   5.693  -7.994  1.00  0.61           C  
ATOM   2030  CZ  PHE A 130      16.997   5.898  -6.663  1.00  0.61           C  
ATOM   2031  H   PHE A 130      14.684  11.047  -7.916  1.00  0.61           H  
ATOM   2032  HA  PHE A 130      15.868   9.373 -10.092  1.00  0.61           H  
ATOM   2033 1HB  PHE A 130      13.576   8.694  -8.219  1.00  0.61           H  
ATOM   2034 2HB  PHE A 130      13.964   7.766  -9.657  1.00  0.61           H  
ATOM   2035  HD1 PHE A 130      14.978   8.573  -6.201  1.00  0.61           H  
ATOM   2036  HD2 PHE A 130      15.805   6.342  -9.762  1.00  0.61           H  
ATOM   2037  HE1 PHE A 130      16.519   7.054  -4.950  1.00  0.61           H  
ATOM   2038  HE2 PHE A 130      17.321   4.878  -8.501  1.00  0.61           H  
ATOM   2039  HZ  PHE A 130      17.647   5.254  -6.129  1.00  0.61           H  
ATOM   2040  N   LYS A 131      13.967   9.742 -11.710  1.00  0.62           N  
ATOM   2041  CA  LYS A 131      12.854  10.051 -12.591  1.00  0.62           C  
ATOM   2042  C   LYS A 131      11.823   8.947 -12.363  1.00  0.62           C  
ATOM   2043  O   LYS A 131      12.217   7.816 -12.104  1.00  0.62           O  
ATOM   2044  CB  LYS A 131      13.282  10.088 -14.060  1.00  0.62           C  
ATOM   2045  CG  LYS A 131      14.246  11.190 -14.421  1.00  0.62           C  
ATOM   2046  CD  LYS A 131      14.569  11.142 -15.910  1.00  0.62           C  
ATOM   2047  CE  LYS A 131      15.545  12.236 -16.310  1.00  0.62           C  
ATOM   2048  NZ  LYS A 131      15.870  12.177 -17.761  1.00  0.62           N  
ATOM   2049  H   LYS A 131      14.756   9.181 -12.052  1.00  0.62           H  
ATOM   2050  HA  LYS A 131      12.459  11.023 -12.317  1.00  0.62           H  
ATOM   2051 1HB  LYS A 131      13.764   9.147 -14.313  1.00  0.62           H  
ATOM   2052 2HB  LYS A 131      12.407  10.183 -14.702  1.00  0.62           H  
ATOM   2053 1HG  LYS A 131      13.811  12.158 -14.171  1.00  0.62           H  
ATOM   2054 2HG  LYS A 131      15.168  11.060 -13.851  1.00  0.62           H  
ATOM   2055 1HD  LYS A 131      15.012  10.171 -16.146  1.00  0.62           H  
ATOM   2056 2HD  LYS A 131      13.649  11.249 -16.490  1.00  0.62           H  
ATOM   2057 1HE  LYS A 131      15.108  13.207 -16.083  1.00  0.62           H  
ATOM   2058 2HE  LYS A 131      16.465  12.119 -15.737  1.00  0.62           H  
ATOM   2059 1HZ  LYS A 131      16.521  12.914 -17.993  1.00  0.62           H  
ATOM   2060 2HZ  LYS A 131      16.284  11.280 -17.977  1.00  0.62           H  
ATOM   2061 3HZ  LYS A 131      15.023  12.292 -18.300  1.00  0.62           H  
ATOM   2062  N   PRO A 132      10.512   9.190 -12.488  1.00  0.63           N  
ATOM   2063  CA  PRO A 132       9.473   8.167 -12.425  1.00  0.63           C  
ATOM   2064  C   PRO A 132       9.770   6.986 -13.356  1.00  0.63           C  
ATOM   2065  O   PRO A 132       9.489   5.833 -13.037  1.00  0.63           O  
ATOM   2066  CB  PRO A 132       8.241   8.952 -12.891  1.00  0.63           C  
ATOM   2067  CG  PRO A 132       8.517  10.375 -12.447  1.00  0.63           C  
ATOM   2068  CD  PRO A 132      10.008  10.567 -12.656  1.00  0.63           C  
ATOM   2069  HA  PRO A 132       9.360   7.826 -11.386  1.00  0.63           H  
ATOM   2070 1HB  PRO A 132       8.125   8.853 -13.982  1.00  0.63           H  
ATOM   2071 2HB  PRO A 132       7.334   8.531 -12.434  1.00  0.63           H  
ATOM   2072 1HG  PRO A 132       7.909  11.080 -13.037  1.00  0.63           H  
ATOM   2073 2HG  PRO A 132       8.222  10.508 -11.395  1.00  0.63           H  
ATOM   2074 1HD  PRO A 132      10.226  10.954 -13.662  1.00  0.63           H  
ATOM   2075 2HD  PRO A 132      10.375  11.227 -11.853  1.00  0.63           H  
ATOM   2076  N   GLU A 133      10.429   7.282 -14.474  1.00  0.65           N  
ATOM   2077  CA  GLU A 133      10.802   6.318 -15.504  1.00  0.65           C  
ATOM   2078  C   GLU A 133      11.786   5.259 -15.001  1.00  0.65           C  
ATOM   2079  O   GLU A 133      11.902   4.177 -15.580  1.00  0.65           O  
ATOM   2080  CB  GLU A 133      11.432   7.069 -16.681  1.00  0.65           C  
ATOM   2081  CG  GLU A 133      10.468   7.972 -17.441  1.00  0.65           C  
ATOM   2082  CD  GLU A 133      11.131   8.750 -18.562  1.00  0.65           C  
ATOM   2083  OE1 GLU A 133      12.334   8.685 -18.684  1.00  0.65           O  
ATOM   2084  OE2 GLU A 133      10.430   9.412 -19.291  1.00  0.65           O  
ATOM   2085  H   GLU A 133      10.653   8.246 -14.652  1.00  0.65           H  
ATOM   2086  HA  GLU A 133       9.898   5.810 -15.841  1.00  0.65           H  
ATOM   2087 1HB  GLU A 133      12.254   7.687 -16.314  1.00  0.65           H  
ATOM   2088 2HB  GLU A 133      11.852   6.353 -17.387  1.00  0.65           H  
ATOM   2089 1HG  GLU A 133       9.670   7.361 -17.861  1.00  0.65           H  
ATOM   2090 2HG  GLU A 133      10.020   8.672 -16.735  1.00  0.65           H  
ATOM   2091  N   GLU A 134      12.532   5.603 -13.957  1.00  0.70           N  
ATOM   2092  CA  GLU A 134      13.556   4.748 -13.388  1.00  0.70           C  
ATOM   2093  C   GLU A 134      13.028   3.885 -12.246  1.00  0.70           C  
ATOM   2094  O   GLU A 134      13.791   3.116 -11.657  1.00  0.70           O  
ATOM   2095  CB  GLU A 134      14.710   5.615 -12.872  1.00  0.70           C  
ATOM   2096  CG  GLU A 134      15.428   6.416 -13.963  1.00  0.70           C  
ATOM   2097  CD  GLU A 134      16.508   7.331 -13.428  1.00  0.70           C  
ATOM   2098  OE1 GLU A 134      16.205   8.276 -12.727  1.00  0.70           O  
ATOM   2099  OE2 GLU A 134      17.657   7.094 -13.719  1.00  0.70           O  
ATOM   2100  H   GLU A 134      12.366   6.493 -13.498  1.00  0.70           H  
ATOM   2101  HA  GLU A 134      13.927   4.088 -14.172  1.00  0.70           H  
ATOM   2102 1HB  GLU A 134      14.330   6.319 -12.131  1.00  0.70           H  
ATOM   2103 2HB  GLU A 134      15.446   4.985 -12.373  1.00  0.70           H  
ATOM   2104 1HG  GLU A 134      15.878   5.720 -14.668  1.00  0.70           H  
ATOM   2105 2HG  GLU A 134      14.690   7.004 -14.502  1.00  0.70           H  
ATOM   2106  N   ILE A 135      11.742   4.035 -11.902  1.00  0.79           N  
ATOM   2107  CA  ILE A 135      11.200   3.306 -10.764  1.00  0.79           C  
ATOM   2108  C   ILE A 135      10.214   2.231 -11.191  1.00  0.79           C  
ATOM   2109  O   ILE A 135       9.225   2.510 -11.869  1.00  0.79           O  
ATOM   2110  CB  ILE A 135      10.545   4.299  -9.790  1.00  0.79           C  
ATOM   2111  CG1 ILE A 135      11.601   5.329  -9.349  1.00  0.79           C  
ATOM   2112  CG2 ILE A 135      10.036   3.540  -8.556  1.00  0.79           C  
ATOM   2113  CD1 ILE A 135      11.060   6.456  -8.603  1.00  0.79           C  
ATOM   2114  H   ILE A 135      11.127   4.664 -12.421  1.00  0.79           H  
ATOM   2115  HA  ILE A 135      12.002   2.797 -10.263  1.00  0.79           H  
ATOM   2116  HB  ILE A 135       9.728   4.828 -10.287  1.00  0.79           H  
ATOM   2117 1HG1 ILE A 135      12.331   4.847  -8.728  1.00  0.79           H  
ATOM   2118 2HG1 ILE A 135      12.099   5.732 -10.232  1.00  0.79           H  
ATOM   2119 1HG2 ILE A 135       9.585   4.239  -7.851  1.00  0.79           H  
ATOM   2120 2HG2 ILE A 135       9.295   2.805  -8.863  1.00  0.79           H  
ATOM   2121 3HG2 ILE A 135      10.878   3.034  -8.080  1.00  0.79           H  
ATOM   2122 1HD1 ILE A 135      11.867   7.113  -8.348  1.00  0.79           H  
ATOM   2123 2HD1 ILE A 135      10.335   6.992  -9.216  1.00  0.79           H  
ATOM   2124 3HD1 ILE A 135      10.577   6.093  -7.697  1.00  0.79           H  
ATOM   2125  N   GLN A 136      10.494   0.985 -10.804  1.00  0.92           N  
ATOM   2126  CA  GLN A 136       9.652  -0.127 -11.209  1.00  0.92           C  
ATOM   2127  C   GLN A 136       8.962  -0.778 -10.027  1.00  0.92           C  
ATOM   2128  O   GLN A 136       9.583  -1.512  -9.263  1.00  0.92           O  
ATOM   2129  CB  GLN A 136      10.468  -1.179 -11.949  1.00  0.92           C  
ATOM   2130  CG  GLN A 136      11.097  -0.717 -13.242  1.00  0.92           C  
ATOM   2131  CD  GLN A 136      11.831  -1.854 -13.938  1.00  0.92           C  
ATOM   2132  OE1 GLN A 136      12.308  -2.796 -13.283  1.00  0.92           O  
ATOM   2133  NE2 GLN A 136      11.930  -1.773 -15.262  1.00  0.92           N  
ATOM   2134  H   GLN A 136      11.310   0.799 -10.217  1.00  0.92           H  
ATOM   2135  HA  GLN A 136       8.881   0.246 -11.879  1.00  0.92           H  
ATOM   2136 1HB  GLN A 136      11.264  -1.535 -11.299  1.00  0.92           H  
ATOM   2137 2HB  GLN A 136       9.821  -2.018 -12.186  1.00  0.92           H  
ATOM   2138 1HG  GLN A 136      10.317  -0.346 -13.907  1.00  0.92           H  
ATOM   2139 2HG  GLN A 136      11.815   0.078 -13.025  1.00  0.92           H  
ATOM   2140 1HE2 GLN A 136      12.403  -2.491 -15.775  1.00  0.92           H  
ATOM   2141 2HE2 GLN A 136      11.532  -0.992 -15.746  1.00  0.92           H  
ATOM   2142  N   SER A 137       7.685  -0.491  -9.859  1.00  1.10           N  
ATOM   2143  CA  SER A 137       6.950  -1.041  -8.730  1.00  1.10           C  
ATOM   2144  C   SER A 137       6.476  -2.453  -9.091  1.00  1.10           C  
ATOM   2145  O   SER A 137       5.994  -2.667 -10.209  1.00  1.10           O  
ATOM   2146  CB  SER A 137       5.783  -0.129  -8.401  1.00  1.10           C  
ATOM   2147  OG  SER A 137       5.020  -0.637  -7.350  1.00  1.10           O  
ATOM   2148  H   SER A 137       7.222   0.121 -10.517  1.00  1.10           H  
ATOM   2149  HA  SER A 137       7.611  -1.106  -7.862  1.00  1.10           H  
ATOM   2150 1HB  SER A 137       6.165   0.853  -8.129  1.00  1.10           H  
ATOM   2151 2HB  SER A 137       5.156  -0.004  -9.281  1.00  1.10           H  
ATOM   2152  HG  SER A 137       5.662  -0.783  -6.613  1.00  1.10           H  
ATOM   2153  N   TYR A 138       6.618  -3.407  -8.169  1.00  1.34           N  
ATOM   2154  CA  TYR A 138       6.180  -4.785  -8.422  1.00  1.34           C  
ATOM   2155  C   TYR A 138       5.338  -5.379  -7.300  1.00  1.34           C  
ATOM   2156  O   TYR A 138       5.611  -5.166  -6.120  1.00  1.34           O  
ATOM   2157  CB  TYR A 138       7.374  -5.737  -8.612  1.00  1.34           C  
ATOM   2158  CG  TYR A 138       8.286  -5.495  -9.800  1.00  1.34           C  
ATOM   2159  CD1 TYR A 138       9.360  -4.626  -9.713  1.00  1.34           C  
ATOM   2160  CD2 TYR A 138       8.052  -6.179 -10.979  1.00  1.34           C  
ATOM   2161  CE1 TYR A 138      10.194  -4.449 -10.802  1.00  1.34           C  
ATOM   2162  CE2 TYR A 138       8.880  -5.998 -12.067  1.00  1.34           C  
ATOM   2163  CZ  TYR A 138       9.948  -5.138 -11.986  1.00  1.34           C  
ATOM   2164  OH  TYR A 138      10.773  -4.975 -13.087  1.00  1.34           O  
ATOM   2165  H   TYR A 138       7.023  -3.154  -7.264  1.00  1.34           H  
ATOM   2166  HA  TYR A 138       5.571  -4.790  -9.325  1.00  1.34           H  
ATOM   2167 1HB  TYR A 138       7.986  -5.701  -7.715  1.00  1.34           H  
ATOM   2168 2HB  TYR A 138       6.996  -6.759  -8.686  1.00  1.34           H  
ATOM   2169  HD1 TYR A 138       9.555  -4.084  -8.785  1.00  1.34           H  
ATOM   2170  HD2 TYR A 138       7.208  -6.868 -11.047  1.00  1.34           H  
ATOM   2171  HE1 TYR A 138      11.042  -3.771 -10.729  1.00  1.34           H  
ATOM   2172  HE2 TYR A 138       8.689  -6.541 -12.993  1.00  1.34           H  
ATOM   2173  HH  TYR A 138      11.381  -4.222 -12.951  1.00  1.34           H  
ATOM   2174  N   LYS A 139       4.360  -6.196  -7.667  1.00  1.60           N  
ATOM   2175  CA  LYS A 139       3.644  -6.968  -6.663  1.00  1.60           C  
ATOM   2176  C   LYS A 139       4.274  -8.345  -6.598  1.00  1.60           C  
ATOM   2177  O   LYS A 139       4.441  -9.000  -7.627  1.00  1.60           O  
ATOM   2178  CB  LYS A 139       2.144  -7.096  -6.952  1.00  1.60           C  
ATOM   2179  CG  LYS A 139       1.408  -7.864  -5.833  1.00  1.60           C  
ATOM   2180  CD  LYS A 139      -0.101  -7.985  -6.025  1.00  1.60           C  
ATOM   2181  CE  LYS A 139      -0.691  -8.799  -4.856  1.00  1.60           C  
ATOM   2182  NZ  LYS A 139      -2.168  -8.987  -4.941  1.00  1.60           N  
ATOM   2183  H   LYS A 139       4.139  -6.312  -8.646  1.00  1.60           H  
ATOM   2184  HA  LYS A 139       3.768  -6.497  -5.687  1.00  1.60           H  
ATOM   2185 1HB  LYS A 139       1.697  -6.107  -7.044  1.00  1.60           H  
ATOM   2186 2HB  LYS A 139       1.991  -7.625  -7.891  1.00  1.60           H  
ATOM   2187 1HG  LYS A 139       1.816  -8.871  -5.777  1.00  1.60           H  
ATOM   2188 2HG  LYS A 139       1.601  -7.374  -4.879  1.00  1.60           H  
ATOM   2189 1HD  LYS A 139      -0.558  -6.996  -6.046  1.00  1.60           H  
ATOM   2190 2HD  LYS A 139      -0.314  -8.495  -6.964  1.00  1.60           H  
ATOM   2191 1HE  LYS A 139      -0.213  -9.780  -4.838  1.00  1.60           H  
ATOM   2192 2HE  LYS A 139      -0.466  -8.285  -3.922  1.00  1.60           H  
ATOM   2193 1HZ  LYS A 139      -2.457  -9.544  -4.107  1.00  1.60           H  
ATOM   2194 2HZ  LYS A 139      -2.632  -8.098  -4.925  1.00  1.60           H  
ATOM   2195 3HZ  LYS A 139      -2.412  -9.484  -5.776  1.00  1.60           H  
ATOM   2196  N   LEU A 140       4.641  -8.781  -5.406  1.00  1.87           N  
ATOM   2197  CA  LEU A 140       5.218 -10.105  -5.262  1.00  1.87           C  
ATOM   2198  C   LEU A 140       4.082 -11.076  -5.004  1.00  1.87           C  
ATOM   2199  O   LEU A 140       3.074 -10.693  -4.402  1.00  1.87           O  
ATOM   2200  CB  LEU A 140       6.256 -10.118  -4.138  1.00  1.87           C  
ATOM   2201  CG  LEU A 140       7.406  -9.128  -4.355  1.00  1.87           C  
ATOM   2202  CD1 LEU A 140       8.357  -9.173  -3.160  1.00  1.87           C  
ATOM   2203  CD2 LEU A 140       8.102  -9.473  -5.667  1.00  1.87           C  
ATOM   2204  H   LEU A 140       4.509  -8.188  -4.593  1.00  1.87           H  
ATOM   2205  HA  LEU A 140       5.710 -10.385  -6.193  1.00  1.87           H  
ATOM   2206 1HB  LEU A 140       5.767  -9.870  -3.194  1.00  1.87           H  
ATOM   2207 2HB  LEU A 140       6.680 -11.117  -4.059  1.00  1.87           H  
ATOM   2208  HG  LEU A 140       7.006  -8.113  -4.423  1.00  1.87           H  
ATOM   2209 1HD1 LEU A 140       9.167  -8.464  -3.306  1.00  1.87           H  
ATOM   2210 2HD1 LEU A 140       7.811  -8.914  -2.250  1.00  1.87           H  
ATOM   2211 3HD1 LEU A 140       8.770 -10.177  -3.061  1.00  1.87           H  
ATOM   2212 1HD2 LEU A 140       8.902  -8.782  -5.851  1.00  1.87           H  
ATOM   2213 2HD2 LEU A 140       8.505 -10.485  -5.611  1.00  1.87           H  
ATOM   2214 3HD2 LEU A 140       7.383  -9.413  -6.487  1.00  1.87           H  
ATOM   2215  N   ALA A 141       4.260 -12.336  -5.393  1.00  2.09           N  
ATOM   2216  CA  ALA A 141       3.227 -13.365  -5.230  1.00  2.09           C  
ATOM   2217  C   ALA A 141       2.768 -13.523  -3.788  1.00  2.09           C  
ATOM   2218  O   ALA A 141       1.620 -13.881  -3.528  1.00  2.09           O  
ATOM   2219  CB  ALA A 141       3.750 -14.703  -5.724  1.00  2.09           C  
ATOM   2220  H   ALA A 141       5.120 -12.583  -5.862  1.00  2.09           H  
ATOM   2221  HA  ALA A 141       2.365 -13.069  -5.830  1.00  2.09           H  
ATOM   2222 1HB  ALA A 141       2.965 -15.452  -5.632  1.00  2.09           H  
ATOM   2223 2HB  ALA A 141       4.049 -14.616  -6.768  1.00  2.09           H  
ATOM   2224 3HB  ALA A 141       4.607 -15.002  -5.122  1.00  2.09           H  
ATOM   2225  N   LEU A 142       3.668 -13.279  -2.853  1.00  2.24           N  
ATOM   2226  CA  LEU A 142       3.350 -13.443  -1.455  1.00  2.24           C  
ATOM   2227  C   LEU A 142       3.021 -12.136  -0.733  1.00  2.24           C  
ATOM   2228  O   LEU A 142       2.904 -12.126   0.493  1.00  2.24           O  
ATOM   2229  CB  LEU A 142       4.505 -14.150  -0.761  1.00  2.24           C  
ATOM   2230  CG  LEU A 142       4.803 -15.537  -1.302  1.00  2.24           C  
ATOM   2231  CD1 LEU A 142       5.985 -16.109  -0.557  1.00  2.24           C  
ATOM   2232  CD2 LEU A 142       3.560 -16.410  -1.160  1.00  2.24           C  
ATOM   2233  H   LEU A 142       4.591 -12.977  -3.124  1.00  2.24           H  
ATOM   2234  HA  LEU A 142       2.482 -14.085  -1.403  1.00  2.24           H  
ATOM   2235 1HB  LEU A 142       5.400 -13.547  -0.872  1.00  2.24           H  
ATOM   2236 2HB  LEU A 142       4.274 -14.244   0.300  1.00  2.24           H  
ATOM   2237  HG  LEU A 142       5.073 -15.470  -2.356  1.00  2.24           H  
ATOM   2238 1HD1 LEU A 142       6.215 -17.101  -0.946  1.00  2.24           H  
ATOM   2239 2HD1 LEU A 142       6.849 -15.457  -0.691  1.00  2.24           H  
ATOM   2240 3HD1 LEU A 142       5.746 -16.182   0.503  1.00  2.24           H  
ATOM   2241 1HD2 LEU A 142       3.769 -17.405  -1.552  1.00  2.24           H  
ATOM   2242 2HD2 LEU A 142       3.285 -16.486  -0.107  1.00  2.24           H  
ATOM   2243 3HD2 LEU A 142       2.734 -15.967  -1.720  1.00  2.24           H  
ATOM   2244  N   SER A 143       2.839 -11.037  -1.470  1.00  2.33           N  
ATOM   2245  CA  SER A 143       2.589  -9.724  -0.859  1.00  2.33           C  
ATOM   2246  C   SER A 143       1.393  -9.722   0.083  1.00  2.33           C  
ATOM   2247  O   SER A 143       1.393  -9.015   1.093  1.00  2.33           O  
ATOM   2248  CB  SER A 143       2.313  -8.694  -1.931  1.00  2.33           C  
ATOM   2249  OG  SER A 143       3.421  -8.522  -2.753  1.00  2.33           O  
ATOM   2250  H   SER A 143       2.905 -11.090  -2.487  1.00  2.33           H  
ATOM   2251  HA  SER A 143       3.475  -9.432  -0.297  1.00  2.33           H  
ATOM   2252 1HB  SER A 143       1.461  -9.011  -2.528  1.00  2.33           H  
ATOM   2253 2HB  SER A 143       2.054  -7.747  -1.462  1.00  2.33           H  
ATOM   2254  HG  SER A 143       3.352  -9.268  -3.392  1.00  2.33           H  
ATOM   2255  N   ASP A 144       0.393 -10.542  -0.236  1.00  2.39           N  
ATOM   2256  CA  ASP A 144      -0.865 -10.621   0.497  1.00  2.39           C  
ATOM   2257  C   ASP A 144      -0.763 -11.475   1.763  1.00  2.39           C  
ATOM   2258  O   ASP A 144      -1.733 -11.596   2.516  1.00  2.39           O  
ATOM   2259  CB  ASP A 144      -1.942 -11.170  -0.438  1.00  2.39           C  
ATOM   2260  CG  ASP A 144      -2.268 -10.170  -1.578  1.00  2.39           C  
ATOM   2261  OD1 ASP A 144      -2.079  -8.992  -1.394  1.00  2.39           O  
ATOM   2262  OD2 ASP A 144      -2.656 -10.597  -2.648  1.00  2.39           O  
ATOM   2263  H   ASP A 144       0.503 -11.115  -1.060  1.00  2.39           H  
ATOM   2264  HA  ASP A 144      -1.148  -9.612   0.798  1.00  2.39           H  
ATOM   2265 1HB  ASP A 144      -1.602 -12.115  -0.870  1.00  2.39           H  
ATOM   2266 2HB  ASP A 144      -2.850 -11.376   0.130  1.00  2.39           H  
ATOM   2267  N   TYR A 145       0.399 -12.095   1.976  1.00  2.46           N  
ATOM   2268  CA  TYR A 145       0.632 -12.908   3.155  1.00  2.46           C  
ATOM   2269  C   TYR A 145       1.730 -12.224   3.975  1.00  2.46           C  
ATOM   2270  O   TYR A 145       1.730 -12.269   5.206  1.00  2.46           O  
ATOM   2271  CB  TYR A 145       1.026 -14.316   2.735  1.00  2.46           C  
ATOM   2272  CG  TYR A 145       0.000 -14.919   1.814  1.00  2.46           C  
ATOM   2273  CD1 TYR A 145       0.333 -15.076   0.501  1.00  2.46           C  
ATOM   2274  CD2 TYR A 145      -1.261 -15.276   2.259  1.00  2.46           C  
ATOM   2275  CE1 TYR A 145      -0.560 -15.588  -0.400  1.00  2.46           C  
ATOM   2276  CE2 TYR A 145      -2.177 -15.797   1.362  1.00  2.46           C  
ATOM   2277  CZ  TYR A 145      -1.826 -15.952   0.031  1.00  2.46           C  
ATOM   2278  OH  TYR A 145      -2.730 -16.464  -0.871  1.00  2.46           O  
ATOM   2279  H   TYR A 145       1.164 -11.978   1.321  1.00  2.46           H  
ATOM   2280  HA  TYR A 145      -0.274 -12.944   3.759  1.00  2.46           H  
ATOM   2281 1HB  TYR A 145       1.988 -14.290   2.214  1.00  2.46           H  
ATOM   2282 2HB  TYR A 145       1.129 -14.954   3.610  1.00  2.46           H  
ATOM   2283  HD1 TYR A 145       1.312 -14.788   0.188  1.00  2.46           H  
ATOM   2284  HD2 TYR A 145      -1.532 -15.142   3.307  1.00  2.46           H  
ATOM   2285  HE1 TYR A 145      -0.272 -15.704  -1.447  1.00  2.46           H  
ATOM   2286  HE2 TYR A 145      -3.174 -16.079   1.702  1.00  2.46           H  
ATOM   2287  HH  TYR A 145      -2.331 -16.481  -1.746  1.00  2.46           H  
ATOM   2288  N   ILE A 146       2.655 -11.562   3.264  1.00  2.56           N  
ATOM   2289  CA  ILE A 146       3.760 -10.820   3.869  1.00  2.56           C  
ATOM   2290  C   ILE A 146       3.249  -9.605   4.627  1.00  2.56           C  
ATOM   2291  O   ILE A 146       3.685  -9.336   5.750  1.00  2.56           O  
ATOM   2292  CB  ILE A 146       4.766 -10.328   2.805  1.00  2.56           C  
ATOM   2293  CG1 ILE A 146       5.509 -11.504   2.166  1.00  2.56           C  
ATOM   2294  CG2 ILE A 146       5.762  -9.355   3.438  1.00  2.56           C  
ATOM   2295  CD1 ILE A 146       6.272 -11.113   0.911  1.00  2.56           C  
ATOM   2296  H   ILE A 146       2.603 -11.596   2.253  1.00  2.56           H  
ATOM   2297  HA  ILE A 146       4.277 -11.473   4.567  1.00  2.56           H  
ATOM   2298  HB  ILE A 146       4.222  -9.816   2.015  1.00  2.56           H  
ATOM   2299 1HG1 ILE A 146       6.220 -11.901   2.888  1.00  2.56           H  
ATOM   2300 2HG1 ILE A 146       4.804 -12.287   1.927  1.00  2.56           H  
ATOM   2301 1HG2 ILE A 146       6.453  -8.993   2.678  1.00  2.56           H  
ATOM   2302 2HG2 ILE A 146       5.227  -8.511   3.865  1.00  2.56           H  
ATOM   2303 3HG2 ILE A 146       6.320  -9.859   4.225  1.00  2.56           H  
ATOM   2304 1HD1 ILE A 146       6.786 -11.987   0.512  1.00  2.56           H  
ATOM   2305 2HD1 ILE A 146       5.578 -10.730   0.166  1.00  2.56           H  
ATOM   2306 3HD1 ILE A 146       7.002 -10.344   1.154  1.00  2.56           H  
ATOM   2307  N   PHE A 147       2.333  -8.861   4.006  1.00  2.71           N  
ATOM   2308  CA  PHE A 147       1.801  -7.666   4.623  1.00  2.71           C  
ATOM   2309  C   PHE A 147       0.356  -7.827   5.062  1.00  2.71           C  
ATOM   2310  O   PHE A 147      -0.414  -8.561   4.443  1.00  2.71           O  
ATOM   2311  CB  PHE A 147       1.888  -6.500   3.664  1.00  2.71           C  
ATOM   2312  CG  PHE A 147       3.290  -6.145   3.285  1.00  2.71           C  
ATOM   2313  CD1 PHE A 147       3.796  -6.486   2.040  1.00  2.71           C  
ATOM   2314  CD2 PHE A 147       4.125  -5.517   4.186  1.00  2.71           C  
ATOM   2315  CE1 PHE A 147       5.098  -6.172   1.709  1.00  2.71           C  
ATOM   2316  CE2 PHE A 147       5.413  -5.216   3.860  1.00  2.71           C  
ATOM   2317  CZ  PHE A 147       5.902  -5.533   2.626  1.00  2.71           C  
ATOM   2318  H   PHE A 147       2.009  -9.111   3.071  1.00  2.71           H  
ATOM   2319  HA  PHE A 147       2.397  -7.437   5.506  1.00  2.71           H  
ATOM   2320 1HB  PHE A 147       1.337  -6.739   2.753  1.00  2.71           H  
ATOM   2321 2HB  PHE A 147       1.415  -5.639   4.119  1.00  2.71           H  
ATOM   2322  HD1 PHE A 147       3.150  -7.003   1.322  1.00  2.71           H  
ATOM   2323  HD2 PHE A 147       3.743  -5.263   5.178  1.00  2.71           H  
ATOM   2324  HE1 PHE A 147       5.495  -6.436   0.727  1.00  2.71           H  
ATOM   2325  HE2 PHE A 147       6.047  -4.730   4.584  1.00  2.71           H  
ATOM   2326  HZ  PHE A 147       6.931  -5.287   2.376  1.00  2.71           H  
ATOM   2327  N   GLU A 148      -0.012  -7.081   6.098  1.00  2.89           N  
ATOM   2328  CA  GLU A 148      -1.377  -7.049   6.599  1.00  2.89           C  
ATOM   2329  C   GLU A 148      -1.985  -5.678   6.326  1.00  2.89           C  
ATOM   2330  O   GLU A 148      -1.260  -4.686   6.267  1.00  2.89           O  
ATOM   2331  OXT GLU A 148      -3.153  -5.600   5.949  1.00  2.89           O  
ATOM   2332  CB  GLU A 148      -1.405  -7.341   8.106  1.00  2.89           C  
ATOM   2333  CG  GLU A 148      -0.909  -8.736   8.500  1.00  2.89           C  
ATOM   2334  CD  GLU A 148      -0.958  -8.990  10.003  1.00  2.89           C  
ATOM   2335  OE1 GLU A 148      -1.367  -8.112  10.727  1.00  2.89           O  
ATOM   2336  OE2 GLU A 148      -0.583 -10.064  10.415  1.00  2.89           O  
ATOM   2337  H   GLU A 148       0.686  -6.515   6.558  1.00  2.89           H  
ATOM   2338  HA  GLU A 148      -1.968  -7.802   6.075  1.00  2.89           H  
ATOM   2339 1HB  GLU A 148      -0.791  -6.607   8.630  1.00  2.89           H  
ATOM   2340 2HB  GLU A 148      -2.425  -7.235   8.475  1.00  2.89           H  
ATOM   2341 1HG  GLU A 148      -1.521  -9.484   7.996  1.00  2.89           H  
ATOM   2342 2HG  GLU A 148       0.117  -8.855   8.151  1.00  2.89           H  
ENDMDL

