REMARK ID 698223 DOMAINID 688697 MODEL 1 Ga 98 Structure
MODEL     1
ATOM      1  N   THR A   1       0.950  -1.734  -1.279  1.00  5.50           N  
ATOM      2  CA  THR A   1       2.150  -1.134  -0.713  1.00  5.50           C  
ATOM      3  C   THR A   1       2.118   0.379  -0.833  1.00  5.50           C  
ATOM      4  O   THR A   1       1.960   0.922  -1.926  1.00  5.50           O  
ATOM      5  CB  THR A   1       3.421  -1.667  -1.403  1.00  5.50           C  
ATOM      6  OG1 THR A   1       3.517  -3.085  -1.203  1.00  5.50           O  
ATOM      7  CG2 THR A   1       4.660  -0.990  -0.828  1.00  5.50           C  
ATOM      8 1H   THR A   1       0.734  -2.588  -0.787  1.00  5.50           H  
ATOM      9 2H   THR A   1       0.181  -1.085  -1.184  1.00  5.50           H  
ATOM     10 3H   THR A   1       1.101  -1.935  -2.257  1.00  5.50           H  
ATOM     11  HA  THR A   1       2.198  -1.388   0.346  1.00  5.50           H  
ATOM     12  HB  THR A   1       3.366  -1.463  -2.472  1.00  5.50           H  
ATOM     13  HG1 THR A   1       2.737  -3.510  -1.566  1.00  5.50           H  
ATOM     14 1HG2 THR A   1       5.550  -1.374  -1.321  1.00  5.50           H  
ATOM     15 2HG2 THR A   1       4.600   0.088  -0.983  1.00  5.50           H  
ATOM     16 3HG2 THR A   1       4.709  -1.201   0.233  1.00  5.50           H  
ATOM     17  N   THR A   2       2.280   1.057   0.294  1.00  4.91           N  
ATOM     18  CA  THR A   2       2.306   2.515   0.329  1.00  4.91           C  
ATOM     19  C   THR A   2       3.678   2.999   0.766  1.00  4.91           C  
ATOM     20  O   THR A   2       4.248   2.464   1.713  1.00  4.91           O  
ATOM     21  CB  THR A   2       1.223   3.076   1.272  1.00  4.91           C  
ATOM     22  OG1 THR A   2      -0.071   2.664   0.809  1.00  4.91           O  
ATOM     23  CG2 THR A   2       1.282   4.603   1.316  1.00  4.91           C  
ATOM     24  H   THR A   2       2.404   0.555   1.163  1.00  4.91           H  
ATOM     25  HA  THR A   2       2.121   2.899  -0.676  1.00  4.91           H  
ATOM     26  HB  THR A   2       1.380   2.686   2.277  1.00  4.91           H  
ATOM     27  HG1 THR A   2      -0.183   2.942  -0.107  1.00  4.91           H  
ATOM     28 1HG2 THR A   2       0.508   4.975   1.984  1.00  4.91           H  
ATOM     29 2HG2 THR A   2       2.254   4.930   1.682  1.00  4.91           H  
ATOM     30 3HG2 THR A   2       1.121   5.003   0.316  1.00  4.91           H  
ATOM     31  N   TYR A   3       4.205   3.988   0.060  1.00  4.37           N  
ATOM     32  CA  TYR A   3       5.503   4.573   0.372  1.00  4.37           C  
ATOM     33  C   TYR A   3       5.392   5.923   1.080  1.00  4.37           C  
ATOM     34  O   TYR A   3       4.367   6.603   0.980  1.00  4.37           O  
ATOM     35  CB  TYR A   3       6.304   4.829  -0.901  1.00  4.37           C  
ATOM     36  CG  TYR A   3       5.538   5.708  -1.849  1.00  4.37           C  
ATOM     37  CD1 TYR A   3       5.278   6.993  -1.476  1.00  4.37           C  
ATOM     38  CD2 TYR A   3       5.136   5.272  -3.096  1.00  4.37           C  
ATOM     39  CE1 TYR A   3       4.598   7.849  -2.291  1.00  4.37           C  
ATOM     40  CE2 TYR A   3       4.459   6.154  -3.925  1.00  4.37           C  
ATOM     41  CZ  TYR A   3       4.188   7.438  -3.512  1.00  4.37           C  
ATOM     42  OH  TYR A   3       3.506   8.332  -4.308  1.00  4.37           O  
ATOM     43  H   TYR A   3       3.677   4.359  -0.720  1.00  4.37           H  
ATOM     44  HA  TYR A   3       6.047   3.893   1.027  1.00  4.37           H  
ATOM     45 1HB  TYR A   3       7.253   5.319  -0.656  1.00  4.37           H  
ATOM     46 2HB  TYR A   3       6.529   3.894  -1.396  1.00  4.37           H  
ATOM     47  HD1 TYR A   3       5.602   7.343  -0.510  1.00  4.37           H  
ATOM     48  HD2 TYR A   3       5.341   4.254  -3.428  1.00  4.37           H  
ATOM     49  HE1 TYR A   3       4.393   8.866  -1.961  1.00  4.37           H  
ATOM     50  HE2 TYR A   3       4.137   5.834  -4.888  1.00  4.37           H  
ATOM     51  HH  TYR A   3       3.418   7.987  -5.212  1.00  4.37           H  
ATOM     52  N   LYS A   4       6.480   6.334   1.729  1.00  3.94           N  
ATOM     53  CA  LYS A   4       6.607   7.682   2.289  1.00  3.94           C  
ATOM     54  C   LYS A   4       7.850   8.335   1.696  1.00  3.94           C  
ATOM     55  O   LYS A   4       8.938   7.754   1.723  1.00  3.94           O  
ATOM     56  CB  LYS A   4       6.673   7.668   3.813  1.00  3.94           C  
ATOM     57  CG  LYS A   4       6.775   9.054   4.453  1.00  3.94           C  
ATOM     58  CD  LYS A   4       6.905   8.968   5.973  1.00  3.94           C  
ATOM     59  CE  LYS A   4       5.600   8.524   6.620  1.00  3.94           C  
ATOM     60  NZ  LYS A   4       5.676   8.552   8.110  1.00  3.94           N  
ATOM     61  H   LYS A   4       7.254   5.673   1.813  1.00  3.94           H  
ATOM     62  HA  LYS A   4       5.743   8.275   1.987  1.00  3.94           H  
ATOM     63 1HB  LYS A   4       5.787   7.175   4.212  1.00  3.94           H  
ATOM     64 2HB  LYS A   4       7.526   7.095   4.125  1.00  3.94           H  
ATOM     65 1HG  LYS A   4       7.648   9.572   4.056  1.00  3.94           H  
ATOM     66 2HG  LYS A   4       5.889   9.633   4.203  1.00  3.94           H  
ATOM     67 1HD  LYS A   4       7.692   8.254   6.229  1.00  3.94           H  
ATOM     68 2HD  LYS A   4       7.183   9.944   6.368  1.00  3.94           H  
ATOM     69 1HE  LYS A   4       4.798   9.185   6.295  1.00  3.94           H  
ATOM     70 2HE  LYS A   4       5.373   7.507   6.298  1.00  3.94           H  
ATOM     71 1HZ  LYS A   4       4.794   8.250   8.498  1.00  3.94           H  
ATOM     72 2HZ  LYS A   4       6.412   7.931   8.420  1.00  3.94           H  
ATOM     73 3HZ  LYS A   4       5.876   9.492   8.421  1.00  3.94           H  
ATOM     74  N   LEU A   5       7.680   9.509   1.100  1.00  3.67           N  
ATOM     75  CA  LEU A   5       8.793  10.162   0.420  1.00  3.67           C  
ATOM     76  C   LEU A   5       9.251  11.436   1.105  1.00  3.67           C  
ATOM     77  O   LEU A   5       8.472  12.383   1.223  1.00  3.67           O  
ATOM     78  CB  LEU A   5       8.346  10.527  -0.976  1.00  3.67           C  
ATOM     79  CG  LEU A   5       7.727   9.396  -1.756  1.00  3.67           C  
ATOM     80  CD1 LEU A   5       7.295   9.897  -3.085  1.00  3.67           C  
ATOM     81  CD2 LEU A   5       8.661   8.211  -1.894  1.00  3.67           C  
ATOM     82  H   LEU A   5       6.769   9.949   1.108  1.00  3.67           H  
ATOM     83  HA  LEU A   5       9.637   9.471   0.377  1.00  3.67           H  
ATOM     84 1HB  LEU A   5       7.595  11.310  -0.898  1.00  3.67           H  
ATOM     85 2HB  LEU A   5       9.170  10.924  -1.497  1.00  3.67           H  
ATOM     86  HG  LEU A   5       6.863   9.091  -1.227  1.00  3.67           H  
ATOM     87 1HD1 LEU A   5       6.807   9.102  -3.644  1.00  3.67           H  
ATOM     88 2HD1 LEU A   5       6.604  10.719  -2.949  1.00  3.67           H  
ATOM     89 3HD1 LEU A   5       8.156  10.233  -3.619  1.00  3.67           H  
ATOM     90 1HD2 LEU A   5       8.142   7.425  -2.437  1.00  3.67           H  
ATOM     91 2HD2 LEU A   5       9.536   8.492  -2.435  1.00  3.67           H  
ATOM     92 3HD2 LEU A   5       8.949   7.842  -0.917  1.00  3.67           H  
ATOM     93  N   ILE A   6      10.505  11.476   1.543  1.00  3.57           N  
ATOM     94  CA  ILE A   6      11.000  12.674   2.203  1.00  3.57           C  
ATOM     95  C   ILE A   6      12.238  13.241   1.523  1.00  3.57           C  
ATOM     96  O   ILE A   6      13.347  12.740   1.710  1.00  3.57           O  
ATOM     97  CB  ILE A   6      11.347  12.374   3.664  1.00  3.57           C  
ATOM     98  CG1 ILE A   6      10.115  11.825   4.406  1.00  3.57           C  
ATOM     99  CG2 ILE A   6      11.875  13.633   4.320  1.00  3.57           C  
ATOM    100  CD1 ILE A   6      10.425  11.319   5.784  1.00  3.57           C  
ATOM    101  H   ILE A   6      11.120  10.669   1.426  1.00  3.57           H  
ATOM    102  HA  ILE A   6      10.223  13.436   2.178  1.00  3.57           H  
ATOM    103  HB  ILE A   6      12.101  11.603   3.695  1.00  3.57           H  
ATOM    104 1HG1 ILE A   6       9.363  12.610   4.477  1.00  3.57           H  
ATOM    105 2HG1 ILE A   6       9.699  10.994   3.843  1.00  3.57           H  
ATOM    106 1HG2 ILE A   6      12.140  13.423   5.353  1.00  3.57           H  
ATOM    107 2HG2 ILE A   6      12.757  13.983   3.780  1.00  3.57           H  
ATOM    108 3HG2 ILE A   6      11.108  14.406   4.290  1.00  3.57           H  
ATOM    109 1HD1 ILE A   6       9.515  10.940   6.245  1.00  3.57           H  
ATOM    110 2HD1 ILE A   6      11.157  10.514   5.714  1.00  3.57           H  
ATOM    111 3HD1 ILE A   6      10.828  12.128   6.388  1.00  3.57           H  
ATOM    112  N   LEU A   7      12.069  14.321   0.788  1.00  3.62           N  
ATOM    113  CA  LEU A   7      13.229  14.904   0.142  1.00  3.62           C  
ATOM    114  C   LEU A   7      13.536  16.283   0.693  1.00  3.62           C  
ATOM    115  O   LEU A   7      12.659  17.152   0.805  1.00  3.62           O  
ATOM    116  CB  LEU A   7      13.049  14.957  -1.378  1.00  3.62           C  
ATOM    117  CG  LEU A   7      12.924  13.601  -2.107  1.00  3.62           C  
ATOM    118  CD1 LEU A   7      12.706  13.844  -3.583  1.00  3.62           C  
ATOM    119  CD2 LEU A   7      14.173  12.826  -1.890  1.00  3.62           C  
ATOM    120  H   LEU A   7      11.145  14.709   0.664  1.00  3.62           H  
ATOM    121  HA  LEU A   7      14.098  14.278   0.343  1.00  3.62           H  
ATOM    122 1HB  LEU A   7      12.149  15.497  -1.578  1.00  3.62           H  
ATOM    123 2HB  LEU A   7      13.879  15.501  -1.817  1.00  3.62           H  
ATOM    124  HG  LEU A   7      12.075  13.034  -1.721  1.00  3.62           H  
ATOM    125 1HD1 LEU A   7      12.644  12.917  -4.105  1.00  3.62           H  
ATOM    126 2HD1 LEU A   7      11.794  14.383  -3.734  1.00  3.62           H  
ATOM    127 3HD1 LEU A   7      13.543  14.413  -3.981  1.00  3.62           H  
ATOM    128 1HD2 LEU A   7      14.114  11.885  -2.405  1.00  3.62           H  
ATOM    129 2HD2 LEU A   7      14.991  13.384  -2.276  1.00  3.62           H  
ATOM    130 3HD2 LEU A   7      14.317  12.650  -0.828  1.00  3.62           H  
ATOM    131  N   ASN A   8      14.813  16.482   0.991  1.00  3.78           N  
ATOM    132  CA  ASN A   8      15.348  17.745   1.479  1.00  3.78           C  
ATOM    133  C   ASN A   8      16.236  18.326   0.394  1.00  3.78           C  
ATOM    134  O   ASN A   8      17.141  19.118   0.652  1.00  3.78           O  
ATOM    135  CB  ASN A   8      16.127  17.527   2.757  1.00  3.78           C  
ATOM    136  CG  ASN A   8      15.262  17.107   3.934  1.00  3.78           C  
ATOM    137  OD1 ASN A   8      14.543  17.931   4.509  1.00  3.78           O  
ATOM    138  ND2 ASN A   8      15.331  15.855   4.307  1.00  3.78           N  
ATOM    139  H   ASN A   8      15.470  15.699   0.897  1.00  3.78           H  
ATOM    140  HA  ASN A   8      14.532  18.446   1.657  1.00  3.78           H  
ATOM    141 1HB  ASN A   8      16.869  16.763   2.582  1.00  3.78           H  
ATOM    142 2HB  ASN A   8      16.657  18.441   3.018  1.00  3.78           H  
ATOM    143 1HD2 ASN A   8      14.803  15.545   5.098  1.00  3.78           H  
ATOM    144 2HD2 ASN A   8      15.921  15.218   3.813  1.00  3.78           H  
ATOM    145  N   LEU A   9      15.984  17.870  -0.823  1.00  3.97           N  
ATOM    146  CA  LEU A   9      16.805  18.200  -1.964  1.00  3.97           C  
ATOM    147  C   LEU A   9      16.446  19.521  -2.607  1.00  3.97           C  
ATOM    148  O   LEU A   9      15.289  19.943  -2.595  1.00  3.97           O  
ATOM    149  CB  LEU A   9      16.688  17.084  -2.996  1.00  3.97           C  
ATOM    150  CG  LEU A   9      17.051  15.737  -2.431  1.00  3.97           C  
ATOM    151  CD1 LEU A   9      17.047  14.718  -3.520  1.00  3.97           C  
ATOM    152  CD2 LEU A   9      18.314  15.865  -1.750  1.00  3.97           C  
ATOM    153  H   LEU A   9      15.200  17.251  -0.946  1.00  3.97           H  
ATOM    154  HA  LEU A   9      17.838  18.258  -1.628  1.00  3.97           H  
ATOM    155 1HB  LEU A   9      15.668  17.042  -3.376  1.00  3.97           H  
ATOM    156 2HB  LEU A   9      17.368  17.298  -3.824  1.00  3.97           H  
ATOM    157  HG  LEU A   9      16.302  15.433  -1.699  1.00  3.97           H  
ATOM    158 1HD1 LEU A   9      17.294  13.746  -3.141  1.00  3.97           H  
ATOM    159 2HD1 LEU A   9      16.067  14.683  -3.987  1.00  3.97           H  
ATOM    160 3HD1 LEU A   9      17.788  15.015  -4.238  1.00  3.97           H  
ATOM    161 1HD2 LEU A   9      18.586  14.959  -1.320  1.00  3.97           H  
ATOM    162 2HD2 LEU A   9      19.071  16.178  -2.451  1.00  3.97           H  
ATOM    163 3HD2 LEU A   9      18.220  16.606  -0.967  1.00  3.97           H  
ATOM    164  N   LYS A  10      17.440  20.150  -3.222  1.00  4.15           N  
ATOM    165  CA  LYS A  10      17.219  21.415  -3.913  1.00  4.15           C  
ATOM    166  C   LYS A  10      16.778  21.254  -5.371  1.00  4.15           C  
ATOM    167  O   LYS A  10      16.496  22.246  -6.045  1.00  4.15           O  
ATOM    168  CB  LYS A  10      18.465  22.291  -3.818  1.00  4.15           C  
ATOM    169  CG  LYS A  10      18.783  22.748  -2.386  1.00  4.15           C  
ATOM    170  CD  LYS A  10      20.020  23.635  -2.337  1.00  4.15           C  
ATOM    171  CE  LYS A  10      20.327  24.071  -0.911  1.00  4.15           C  
ATOM    172  NZ  LYS A  10      21.550  24.918  -0.838  1.00  4.15           N  
ATOM    173  H   LYS A  10      18.382  19.742  -3.180  1.00  4.15           H  
ATOM    174  HA  LYS A  10      16.417  21.939  -3.393  1.00  4.15           H  
ATOM    175 1HB  LYS A  10      19.330  21.732  -4.188  1.00  4.15           H  
ATOM    176 2HB  LYS A  10      18.345  23.172  -4.444  1.00  4.15           H  
ATOM    177 1HG  LYS A  10      17.931  23.287  -1.974  1.00  4.15           H  
ATOM    178 2HG  LYS A  10      18.965  21.863  -1.769  1.00  4.15           H  
ATOM    179 1HD  LYS A  10      20.874  23.073  -2.729  1.00  4.15           H  
ATOM    180 2HD  LYS A  10      19.867  24.516  -2.958  1.00  4.15           H  
ATOM    181 1HE  LYS A  10      19.482  24.636  -0.521  1.00  4.15           H  
ATOM    182 2HE  LYS A  10      20.475  23.182  -0.294  1.00  4.15           H  
ATOM    183 1HZ  LYS A  10      21.722  25.184   0.122  1.00  4.15           H  
ATOM    184 2HZ  LYS A  10      22.340  24.393  -1.190  1.00  4.15           H  
ATOM    185 3HZ  LYS A  10      21.421  25.748  -1.399  1.00  4.15           H  
ATOM    186  N   GLN A  11      16.716  20.016  -5.871  1.00  4.26           N  
ATOM    187  CA  GLN A  11      16.262  19.806  -7.247  1.00  4.26           C  
ATOM    188  C   GLN A  11      15.558  18.469  -7.452  1.00  4.26           C  
ATOM    189  O   GLN A  11      15.799  17.499  -6.736  1.00  4.26           O  
ATOM    190  CB  GLN A  11      17.407  19.895  -8.264  1.00  4.26           C  
ATOM    191  CG  GLN A  11      18.476  18.806  -8.180  1.00  4.26           C  
ATOM    192  CD  GLN A  11      19.516  18.993  -9.296  1.00  4.26           C  
ATOM    193  OE1 GLN A  11      20.124  20.065  -9.415  1.00  4.26           O  
ATOM    194  NE2 GLN A  11      19.703  17.960 -10.123  1.00  4.26           N  
ATOM    195  H   GLN A  11      16.961  19.234  -5.285  1.00  4.26           H  
ATOM    196  HA  GLN A  11      15.544  20.589  -7.486  1.00  4.26           H  
ATOM    197 1HB  GLN A  11      16.993  19.864  -9.271  1.00  4.26           H  
ATOM    198 2HB  GLN A  11      17.906  20.859  -8.154  1.00  4.26           H  
ATOM    199 1HG  GLN A  11      18.983  18.866  -7.217  1.00  4.26           H  
ATOM    200 2HG  GLN A  11      18.005  17.827  -8.302  1.00  4.26           H  
ATOM    201 1HE2 GLN A  11      20.353  18.031 -10.881  1.00  4.26           H  
ATOM    202 2HE2 GLN A  11      19.185  17.115  -9.994  1.00  4.26           H  
ATOM    203  N   ALA A  12      14.705  18.438  -8.483  1.00  4.30           N  
ATOM    204  CA  ALA A  12      13.969  17.260  -8.973  1.00  4.30           C  
ATOM    205  C   ALA A  12      13.050  16.607  -7.938  1.00  4.30           C  
ATOM    206  O   ALA A  12      12.566  15.493  -8.148  1.00  4.30           O  
ATOM    207  CB  ALA A  12      14.957  16.222  -9.468  1.00  4.30           C  
ATOM    208  H   ALA A  12      14.569  19.303  -8.988  1.00  4.30           H  
ATOM    209  HA  ALA A  12      13.347  17.585  -9.808  1.00  4.30           H  
ATOM    210 1HB  ALA A  12      14.412  15.370  -9.874  1.00  4.30           H  
ATOM    211 2HB  ALA A  12      15.586  16.654 -10.243  1.00  4.30           H  
ATOM    212 3HB  ALA A  12      15.575  15.895  -8.645  1.00  4.30           H  
ATOM    213  N   LYS A  13      12.719  17.328  -6.873  1.00  4.24           N  
ATOM    214  CA  LYS A  13      11.838  16.776  -5.862  1.00  4.24           C  
ATOM    215  C   LYS A  13      10.439  16.513  -6.361  1.00  4.24           C  
ATOM    216  O   LYS A  13       9.970  15.371  -6.346  1.00  4.24           O  
ATOM    217  CB  LYS A  13      11.802  17.721  -4.658  1.00  4.24           C  
ATOM    218  CG  LYS A  13      10.822  17.333  -3.567  1.00  4.24           C  
ATOM    219  CD  LYS A  13      10.996  18.167  -2.320  1.00  4.24           C  
ATOM    220  CE  LYS A  13       9.952  17.798  -1.272  1.00  4.24           C  
ATOM    221  NZ  LYS A  13      10.233  18.443   0.031  1.00  4.24           N  
ATOM    222  H   LYS A  13      13.126  18.242  -6.745  1.00  4.24           H  
ATOM    223  HA  LYS A  13      12.257  15.825  -5.549  1.00  4.24           H  
ATOM    224 1HB  LYS A  13      12.799  17.768  -4.207  1.00  4.24           H  
ATOM    225 2HB  LYS A  13      11.551  18.727  -4.990  1.00  4.24           H  
ATOM    226 1HG  LYS A  13       9.814  17.507  -3.938  1.00  4.24           H  
ATOM    227 2HG  LYS A  13      10.907  16.308  -3.321  1.00  4.24           H  
ATOM    228 1HD  LYS A  13      11.994  18.009  -1.901  1.00  4.24           H  
ATOM    229 2HD  LYS A  13      10.891  19.222  -2.571  1.00  4.24           H  
ATOM    230 1HE  LYS A  13       8.976  18.128  -1.624  1.00  4.24           H  
ATOM    231 2HE  LYS A  13       9.933  16.716  -1.136  1.00  4.24           H  
ATOM    232 1HZ  LYS A  13       9.528  18.188   0.701  1.00  4.24           H  
ATOM    233 2HZ  LYS A  13      11.160  18.091   0.355  1.00  4.24           H  
ATOM    234 3HZ  LYS A  13      10.256  19.446  -0.070  1.00  4.24           H  
ATOM    235  N   GLU A  14       9.792  17.547  -6.879  1.00  4.11           N  
ATOM    236  CA  GLU A  14       8.432  17.393  -7.350  1.00  4.11           C  
ATOM    237  C   GLU A  14       8.349  16.449  -8.532  1.00  4.11           C  
ATOM    238  O   GLU A  14       7.403  15.672  -8.645  1.00  4.11           O  
ATOM    239  CB  GLU A  14       7.839  18.748  -7.730  1.00  4.11           C  
ATOM    240  CG  GLU A  14       7.591  19.680  -6.551  1.00  4.11           C  
ATOM    241  CD  GLU A  14       7.028  21.022  -6.966  1.00  4.11           C  
ATOM    242  OE1 GLU A  14       6.943  21.273  -8.146  1.00  4.11           O  
ATOM    243  OE2 GLU A  14       6.684  21.793  -6.100  1.00  4.11           O  
ATOM    244  H   GLU A  14      10.234  18.454  -6.905  1.00  4.11           H  
ATOM    245  HA  GLU A  14       7.837  16.970  -6.539  1.00  4.11           H  
ATOM    246 1HB  GLU A  14       8.511  19.254  -8.426  1.00  4.11           H  
ATOM    247 2HB  GLU A  14       6.891  18.597  -8.247  1.00  4.11           H  
ATOM    248 1HG  GLU A  14       6.894  19.200  -5.865  1.00  4.11           H  
ATOM    249 2HG  GLU A  14       8.532  19.831  -6.021  1.00  4.11           H  
ATOM    250  N   GLU A  15       9.345  16.499  -9.414  1.00  3.93           N  
ATOM    251  CA  GLU A  15       9.268  15.667 -10.600  1.00  3.93           C  
ATOM    252  C   GLU A  15       9.366  14.195 -10.242  1.00  3.93           C  
ATOM    253  O   GLU A  15       8.658  13.364 -10.803  1.00  3.93           O  
ATOM    254  CB  GLU A  15      10.366  16.047 -11.590  1.00  3.93           C  
ATOM    255  CG  GLU A  15      10.196  17.442 -12.208  1.00  3.93           C  
ATOM    256  CD  GLU A  15       8.900  17.598 -12.987  1.00  3.93           C  
ATOM    257  OE1 GLU A  15       8.625  16.789 -13.834  1.00  3.93           O  
ATOM    258  OE2 GLU A  15       8.172  18.536 -12.714  1.00  3.93           O  
ATOM    259  H   GLU A  15      10.124  17.122  -9.266  1.00  3.93           H  
ATOM    260  HA  GLU A  15       8.304  15.831 -11.075  1.00  3.93           H  
ATOM    261 1HB  GLU A  15      11.333  16.018 -11.083  1.00  3.93           H  
ATOM    262 2HB  GLU A  15      10.396  15.317 -12.398  1.00  3.93           H  
ATOM    263 1HG  GLU A  15      10.215  18.180 -11.406  1.00  3.93           H  
ATOM    264 2HG  GLU A  15      11.039  17.641 -12.868  1.00  3.93           H  
ATOM    265  N   ALA A  16      10.217  13.852  -9.278  1.00  3.75           N  
ATOM    266  CA  ALA A  16      10.292  12.461  -8.886  1.00  3.75           C  
ATOM    267  C   ALA A  16       9.011  12.033  -8.192  1.00  3.75           C  
ATOM    268  O   ALA A  16       8.427  11.010  -8.527  1.00  3.75           O  
ATOM    269  CB  ALA A  16      11.475  12.243  -7.976  1.00  3.75           C  
ATOM    270  H   ALA A  16      10.825  14.538  -8.828  1.00  3.75           H  
ATOM    271  HA  ALA A  16      10.409  11.854  -9.784  1.00  3.75           H  
ATOM    272 1HB  ALA A  16      11.534  11.198  -7.702  1.00  3.75           H  
ATOM    273 2HB  ALA A  16      12.369  12.534  -8.514  1.00  3.75           H  
ATOM    274 3HB  ALA A  16      11.364  12.858  -7.078  1.00  3.75           H  
ATOM    275  N   ILE A  17       8.506  12.872  -7.294  1.00  3.60           N  
ATOM    276  CA  ILE A  17       7.327  12.524  -6.512  1.00  3.60           C  
ATOM    277  C   ILE A  17       6.086  12.307  -7.375  1.00  3.60           C  
ATOM    278  O   ILE A  17       5.339  11.347  -7.168  1.00  3.60           O  
ATOM    279  CB  ILE A  17       7.100  13.568  -5.418  1.00  3.60           C  
ATOM    280  CG1 ILE A  17       8.260  13.443  -4.383  1.00  3.60           C  
ATOM    281  CG2 ILE A  17       5.746  13.367  -4.767  1.00  3.60           C  
ATOM    282  CD1 ILE A  17       8.339  14.566  -3.406  1.00  3.60           C  
ATOM    283  H   ILE A  17       8.988  13.750  -7.092  1.00  3.60           H  
ATOM    284  HA  ILE A  17       7.529  11.591  -6.003  1.00  3.60           H  
ATOM    285  HB  ILE A  17       7.154  14.567  -5.854  1.00  3.60           H  
ATOM    286 1HG1 ILE A  17       8.140  12.533  -3.829  1.00  3.60           H  
ATOM    287 2HG1 ILE A  17       9.207  13.397  -4.926  1.00  3.60           H  
ATOM    288 1HG2 ILE A  17       5.604  14.116  -3.991  1.00  3.60           H  
ATOM    289 2HG2 ILE A  17       4.965  13.471  -5.520  1.00  3.60           H  
ATOM    290 3HG2 ILE A  17       5.692  12.376  -4.330  1.00  3.60           H  
ATOM    291 1HD1 ILE A  17       9.179  14.401  -2.729  1.00  3.60           H  
ATOM    292 2HD1 ILE A  17       8.483  15.496  -3.950  1.00  3.60           H  
ATOM    293 3HD1 ILE A  17       7.415  14.617  -2.834  1.00  3.60           H  
ATOM    294  N   LYS A  18       5.872  13.165  -8.365  1.00  3.49           N  
ATOM    295  CA  LYS A  18       4.720  13.043  -9.257  1.00  3.49           C  
ATOM    296  C   LYS A  18       4.672  11.729 -10.042  1.00  3.49           C  
ATOM    297  O   LYS A  18       3.601  11.331 -10.503  1.00  3.49           O  
ATOM    298  CB  LYS A  18       4.675  14.210 -10.243  1.00  3.49           C  
ATOM    299  CG  LYS A  18       4.272  15.555  -9.637  1.00  3.49           C  
ATOM    300  CD  LYS A  18       4.114  16.621 -10.716  1.00  3.49           C  
ATOM    301  CE  LYS A  18       5.475  17.020 -11.274  1.00  3.49           C  
ATOM    302  NZ  LYS A  18       5.390  18.113 -12.287  1.00  3.49           N  
ATOM    303  H   LYS A  18       6.516  13.947  -8.499  1.00  3.49           H  
ATOM    304  HA  LYS A  18       3.821  13.086  -8.642  1.00  3.49           H  
ATOM    305 1HB  LYS A  18       5.673  14.335 -10.685  1.00  3.49           H  
ATOM    306 2HB  LYS A  18       3.989  13.976 -11.054  1.00  3.49           H  
ATOM    307 1HG  LYS A  18       3.319  15.438  -9.120  1.00  3.49           H  
ATOM    308 2HG  LYS A  18       5.009  15.879  -8.915  1.00  3.49           H  
ATOM    309 1HD  LYS A  18       3.494  16.236 -11.525  1.00  3.49           H  
ATOM    310 2HD  LYS A  18       3.633  17.501 -10.293  1.00  3.49           H  
ATOM    311 1HE  LYS A  18       6.108  17.356 -10.453  1.00  3.49           H  
ATOM    312 2HE  LYS A  18       5.939  16.148 -11.738  1.00  3.49           H  
ATOM    313 1HZ  LYS A  18       6.358  18.314 -12.596  1.00  3.49           H  
ATOM    314 2HZ  LYS A  18       4.834  17.823 -13.073  1.00  3.49           H  
ATOM    315 3HZ  LYS A  18       4.991  18.937 -11.871  1.00  3.49           H  
ATOM    316  N   GLU A  19       5.819  11.076 -10.236  1.00  3.43           N  
ATOM    317  CA  GLU A  19       5.880   9.835 -10.993  1.00  3.43           C  
ATOM    318  C   GLU A  19       5.785   8.595 -10.100  1.00  3.43           C  
ATOM    319  O   GLU A  19       5.864   7.464 -10.592  1.00  3.43           O  
ATOM    320  CB  GLU A  19       7.183   9.786 -11.799  1.00  3.43           C  
ATOM    321  CG  GLU A  19       7.330  10.867 -12.877  1.00  3.43           C  
ATOM    322  CD  GLU A  19       6.340  10.726 -14.018  1.00  3.43           C  
ATOM    323  OE1 GLU A  19       6.184   9.628 -14.502  1.00  3.43           O  
ATOM    324  OE2 GLU A  19       5.754  11.711 -14.411  1.00  3.43           O  
ATOM    325  H   GLU A  19       6.683  11.409  -9.804  1.00  3.43           H  
ATOM    326  HA  GLU A  19       5.041   9.817 -11.688  1.00  3.43           H  
ATOM    327 1HB  GLU A  19       8.028   9.891 -11.113  1.00  3.43           H  
ATOM    328 2HB  GLU A  19       7.269   8.819 -12.287  1.00  3.43           H  
ATOM    329 1HG  GLU A  19       7.185  11.842 -12.407  1.00  3.43           H  
ATOM    330 2HG  GLU A  19       8.344  10.834 -13.271  1.00  3.43           H  
ATOM    331  N   LEU A  20       5.653   8.790  -8.790  1.00  3.41           N  
ATOM    332  CA  LEU A  20       5.675   7.654  -7.887  1.00  3.41           C  
ATOM    333  C   LEU A  20       4.363   7.041  -7.445  1.00  3.41           C  
ATOM    334  O   LEU A  20       3.480   7.692  -6.886  1.00  3.41           O  
ATOM    335  CB  LEU A  20       6.530   8.034  -6.690  1.00  3.41           C  
ATOM    336  CG  LEU A  20       7.949   8.154  -7.094  1.00  3.41           C  
ATOM    337  CD1 LEU A  20       8.815   8.660  -5.986  1.00  3.41           C  
ATOM    338  CD2 LEU A  20       8.333   6.823  -7.523  1.00  3.41           C  
ATOM    339  H   LEU A  20       5.559   9.731  -8.404  1.00  3.41           H  
ATOM    340  HA  LEU A  20       6.215   6.863  -8.402  1.00  3.41           H  
ATOM    341 1HB  LEU A  20       6.195   8.991  -6.289  1.00  3.41           H  
ATOM    342 2HB  LEU A  20       6.447   7.267  -5.923  1.00  3.41           H  
ATOM    343  HG  LEU A  20       8.046   8.817  -7.918  1.00  3.41           H  
ATOM    344 1HD1 LEU A  20       9.848   8.705  -6.329  1.00  3.41           H  
ATOM    345 2HD1 LEU A  20       8.495   9.638  -5.719  1.00  3.41           H  
ATOM    346 3HD1 LEU A  20       8.742   8.006  -5.128  1.00  3.41           H  
ATOM    347 1HD2 LEU A  20       9.353   6.820  -7.842  1.00  3.41           H  
ATOM    348 2HD2 LEU A  20       8.204   6.140  -6.698  1.00  3.41           H  
ATOM    349 3HD2 LEU A  20       7.698   6.511  -8.347  1.00  3.41           H  
ATOM    350  N   VAL A  21       4.284   5.739  -7.696  1.00  3.41           N  
ATOM    351  CA  VAL A  21       3.180   4.869  -7.318  1.00  3.41           C  
ATOM    352  C   VAL A  21       3.762   3.677  -6.555  1.00  3.41           C  
ATOM    353  O   VAL A  21       3.391   3.378  -5.422  1.00  3.41           O  
ATOM    354  CB  VAL A  21       2.422   4.381  -8.566  1.00  3.41           C  
ATOM    355  CG1 VAL A  21       1.310   3.434  -8.156  1.00  3.41           C  
ATOM    356  CG2 VAL A  21       1.867   5.582  -9.329  1.00  3.41           C  
ATOM    357  H   VAL A  21       5.070   5.326  -8.177  1.00  3.41           H  
ATOM    358  HA  VAL A  21       2.492   5.415  -6.670  1.00  3.41           H  
ATOM    359  HB  VAL A  21       3.102   3.827  -9.210  1.00  3.41           H  
ATOM    360 1HG1 VAL A  21       0.786   3.082  -9.044  1.00  3.41           H  
ATOM    361 2HG1 VAL A  21       1.733   2.581  -7.623  1.00  3.41           H  
ATOM    362 3HG1 VAL A  21       0.609   3.956  -7.505  1.00  3.41           H  
ATOM    363 1HG2 VAL A  21       1.335   5.235 -10.214  1.00  3.41           H  
ATOM    364 2HG2 VAL A  21       1.181   6.135  -8.687  1.00  3.41           H  
ATOM    365 3HG2 VAL A  21       2.681   6.238  -9.638  1.00  3.41           H  
ATOM    366  N   ASP A  22       4.671   2.991  -7.236  1.00  3.38           N  
ATOM    367  CA  ASP A  22       5.382   1.799  -6.784  1.00  3.38           C  
ATOM    368  C   ASP A  22       6.583   2.165  -5.911  1.00  3.38           C  
ATOM    369  O   ASP A  22       7.476   2.893  -6.353  1.00  3.38           O  
ATOM    370  CB  ASP A  22       5.793   0.941  -7.991  1.00  3.38           C  
ATOM    371  CG  ASP A  22       6.451  -0.443  -7.660  1.00  3.38           C  
ATOM    372  OD1 ASP A  22       7.006  -0.629  -6.584  1.00  3.38           O  
ATOM    373  OD2 ASP A  22       6.380  -1.299  -8.512  1.00  3.38           O  
ATOM    374  H   ASP A  22       4.888   3.324  -8.162  1.00  3.38           H  
ATOM    375  HA  ASP A  22       4.697   1.208  -6.176  1.00  3.38           H  
ATOM    376 1HB  ASP A  22       4.907   0.748  -8.597  1.00  3.38           H  
ATOM    377 2HB  ASP A  22       6.475   1.508  -8.615  1.00  3.38           H  
ATOM    378  N   ALA A  23       6.620   1.672  -4.675  1.00  3.31           N  
ATOM    379  CA  ALA A  23       7.729   1.989  -3.770  1.00  3.31           C  
ATOM    380  C   ALA A  23       9.076   1.624  -4.421  1.00  3.31           C  
ATOM    381  O   ALA A  23      10.093   2.268  -4.146  1.00  3.31           O  
ATOM    382  CB  ALA A  23       7.574   1.237  -2.455  1.00  3.31           C  
ATOM    383  H   ALA A  23       5.869   1.070  -4.365  1.00  3.31           H  
ATOM    384  HA  ALA A  23       7.717   3.059  -3.577  1.00  3.31           H  
ATOM    385 1HB  ALA A  23       8.390   1.495  -1.790  1.00  3.31           H  
ATOM    386 2HB  ALA A  23       6.627   1.510  -1.987  1.00  3.31           H  
ATOM    387 3HB  ALA A  23       7.588   0.165  -2.645  1.00  3.31           H  
ATOM    388  N   GLY A  24       9.096   0.596  -5.276  1.00  3.19           N  
ATOM    389  CA  GLY A  24      10.309   0.179  -5.972  1.00  3.19           C  
ATOM    390  C   GLY A  24      10.862   1.304  -6.861  1.00  3.19           C  
ATOM    391  O   GLY A  24      12.074   1.395  -7.093  1.00  3.19           O  
ATOM    392  H   GLY A  24       8.225   0.108  -5.506  1.00  3.19           H  
ATOM    393 1HA  GLY A  24      11.063  -0.121  -5.243  1.00  3.19           H  
ATOM    394 2HA  GLY A  24      10.081  -0.695  -6.584  1.00  3.19           H  
ATOM    395  N   THR A  25       9.968   2.155  -7.377  1.00  3.04           N  
ATOM    396  CA  THR A  25      10.386   3.241  -8.240  1.00  3.04           C  
ATOM    397  C   THR A  25      10.745   4.426  -7.370  1.00  3.04           C  
ATOM    398  O   THR A  25      11.526   5.280  -7.775  1.00  3.04           O  
ATOM    399  CB  THR A  25       9.297   3.590  -9.288  1.00  3.04           C  
ATOM    400  OG1 THR A  25       8.089   3.992  -8.639  1.00  3.04           O  
ATOM    401  CG2 THR A  25       9.021   2.392 -10.140  1.00  3.04           C  
ATOM    402  H   THR A  25       8.986   2.072  -7.132  1.00  3.04           H  
ATOM    403  HA  THR A  25      11.277   2.935  -8.783  1.00  3.04           H  
ATOM    404  HB  THR A  25       9.646   4.405  -9.917  1.00  3.04           H  
ATOM    405  HG1 THR A  25       7.975   3.471  -7.824  1.00  3.04           H  
ATOM    406 1HG2 THR A  25       8.260   2.638 -10.879  1.00  3.04           H  
ATOM    407 2HG2 THR A  25       9.938   2.092 -10.646  1.00  3.04           H  
ATOM    408 3HG2 THR A  25       8.670   1.572  -9.513  1.00  3.04           H  
ATOM    409  N   ALA A  26      10.214   4.468  -6.142  1.00  2.90           N  
ATOM    410  CA  ALA A  26      10.606   5.539  -5.228  1.00  2.90           C  
ATOM    411  C   ALA A  26      12.073   5.384  -4.926  1.00  2.90           C  
ATOM    412  O   ALA A  26      12.846   6.343  -4.958  1.00  2.90           O  
ATOM    413  CB  ALA A  26       9.789   5.514  -3.959  1.00  2.90           C  
ATOM    414  H   ALA A  26       9.528   3.763  -5.870  1.00  2.90           H  
ATOM    415  HA  ALA A  26      10.479   6.487  -5.728  1.00  2.90           H  
ATOM    416 1HB  ALA A  26      10.126   6.317  -3.322  1.00  2.90           H  
ATOM    417 2HB  ALA A  26       8.732   5.638  -4.195  1.00  2.90           H  
ATOM    418 3HB  ALA A  26       9.932   4.578  -3.447  1.00  2.90           H  
ATOM    419  N   GLU A  27      12.480   4.133  -4.729  1.00  2.79           N  
ATOM    420  CA  GLU A  27      13.880   3.846  -4.505  1.00  2.79           C  
ATOM    421  C   GLU A  27      14.711   4.267  -5.701  1.00  2.79           C  
ATOM    422  O   GLU A  27      15.662   5.041  -5.566  1.00  2.79           O  
ATOM    423  CB  GLU A  27      14.076   2.355  -4.250  1.00  2.79           C  
ATOM    424  CG  GLU A  27      15.513   1.944  -4.112  1.00  2.79           C  
ATOM    425  CD  GLU A  27      15.735   0.504  -3.697  1.00  2.79           C  
ATOM    426  OE1 GLU A  27      14.787  -0.173  -3.377  1.00  2.79           O  
ATOM    427  OE2 GLU A  27      16.868   0.074  -3.738  1.00  2.79           O  
ATOM    428  H   GLU A  27      11.784   3.385  -4.696  1.00  2.79           H  
ATOM    429  HA  GLU A  27      14.216   4.408  -3.633  1.00  2.79           H  
ATOM    430 1HB  GLU A  27      13.542   2.054  -3.369  1.00  2.79           H  
ATOM    431 2HB  GLU A  27      13.656   1.794  -5.080  1.00  2.79           H  
ATOM    432 1HG  GLU A  27      15.987   2.088  -5.080  1.00  2.79           H  
ATOM    433 2HG  GLU A  27      15.977   2.600  -3.438  1.00  2.79           H  
ATOM    434  N   LYS A  28      14.311   3.816  -6.891  1.00  2.73           N  
ATOM    435  CA  LYS A  28      15.061   4.145  -8.091  1.00  2.73           C  
ATOM    436  C   LYS A  28      15.175   5.641  -8.335  1.00  2.73           C  
ATOM    437  O   LYS A  28      16.277   6.157  -8.537  1.00  2.73           O  
ATOM    438  CB  LYS A  28      14.400   3.499  -9.306  1.00  2.73           C  
ATOM    439  CG  LYS A  28      15.090   3.757 -10.639  1.00  2.73           C  
ATOM    440  CD  LYS A  28      14.359   3.036 -11.770  1.00  2.73           C  
ATOM    441  CE  LYS A  28      14.984   3.334 -13.125  1.00  2.73           C  
ATOM    442  NZ  LYS A  28      14.294   2.602 -14.229  1.00  2.73           N  
ATOM    443  H   LYS A  28      13.508   3.185  -6.950  1.00  2.73           H  
ATOM    444  HA  LYS A  28      16.067   3.746  -7.980  1.00  2.73           H  
ATOM    445 1HB  LYS A  28      14.325   2.423  -9.152  1.00  2.73           H  
ATOM    446 2HB  LYS A  28      13.386   3.884  -9.397  1.00  2.73           H  
ATOM    447 1HG  LYS A  28      15.089   4.823 -10.839  1.00  2.73           H  
ATOM    448 2HG  LYS A  28      16.121   3.412 -10.596  1.00  2.73           H  
ATOM    449 1HD  LYS A  28      14.386   1.960 -11.592  1.00  2.73           H  
ATOM    450 2HD  LYS A  28      13.316   3.357 -11.781  1.00  2.73           H  
ATOM    451 1HE  LYS A  28      14.917   4.402 -13.318  1.00  2.73           H  
ATOM    452 2HE  LYS A  28      16.035   3.042 -13.107  1.00  2.73           H  
ATOM    453 1HZ  LYS A  28      14.735   2.826 -15.110  1.00  2.73           H  
ATOM    454 2HZ  LYS A  28      14.358   1.606 -14.065  1.00  2.73           H  
ATOM    455 3HZ  LYS A  28      13.321   2.876 -14.260  1.00  2.73           H  
ATOM    456  N   TYR A  29      14.051   6.350  -8.307  1.00  2.72           N  
ATOM    457  CA  TYR A  29      14.079   7.762  -8.637  1.00  2.72           C  
ATOM    458  C   TYR A  29      14.889   8.555  -7.635  1.00  2.72           C  
ATOM    459  O   TYR A  29      15.650   9.447  -8.015  1.00  2.72           O  
ATOM    460  CB  TYR A  29      12.660   8.319  -8.732  1.00  2.72           C  
ATOM    461  CG  TYR A  29      11.887   7.713  -9.877  1.00  2.72           C  
ATOM    462  CD1 TYR A  29      10.527   7.918  -9.994  1.00  2.72           C  
ATOM    463  CD2 TYR A  29      12.543   6.899 -10.786  1.00  2.72           C  
ATOM    464  CE1 TYR A  29       9.823   7.314 -11.017  1.00  2.72           C  
ATOM    465  CE2 TYR A  29      11.849   6.302 -11.808  1.00  2.72           C  
ATOM    466  CZ  TYR A  29      10.493   6.503 -11.929  1.00  2.72           C  
ATOM    467  OH  TYR A  29       9.802   5.901 -12.959  1.00  2.72           O  
ATOM    468  H   TYR A  29      13.167   5.901  -8.092  1.00  2.72           H  
ATOM    469  HA  TYR A  29      14.558   7.876  -9.606  1.00  2.72           H  
ATOM    470 1HB  TYR A  29      12.121   8.108  -7.801  1.00  2.72           H  
ATOM    471 2HB  TYR A  29      12.693   9.394  -8.866  1.00  2.72           H  
ATOM    472  HD1 TYR A  29      10.007   8.553  -9.277  1.00  2.72           H  
ATOM    473  HD2 TYR A  29      13.608   6.730 -10.688  1.00  2.72           H  
ATOM    474  HE1 TYR A  29       8.752   7.470 -11.104  1.00  2.72           H  
ATOM    475  HE2 TYR A  29      12.370   5.664 -12.518  1.00  2.72           H  
ATOM    476  HH  TYR A  29       8.857   6.054 -12.843  1.00  2.72           H  
ATOM    477  N   PHE A  30      14.758   8.233  -6.349  1.00  2.75           N  
ATOM    478  CA  PHE A  30      15.503   8.979  -5.356  1.00  2.75           C  
ATOM    479  C   PHE A  30      16.996   8.754  -5.514  1.00  2.75           C  
ATOM    480  O   PHE A  30      17.788   9.696  -5.368  1.00  2.75           O  
ATOM    481  CB  PHE A  30      15.011   8.634  -3.966  1.00  2.75           C  
ATOM    482  CG  PHE A  30      13.665   9.248  -3.720  1.00  2.75           C  
ATOM    483  CD1 PHE A  30      12.974   9.844  -4.777  1.00  2.75           C  
ATOM    484  CD2 PHE A  30      13.105   9.289  -2.465  1.00  2.75           C  
ATOM    485  CE1 PHE A  30      11.769  10.432  -4.588  1.00  2.75           C  
ATOM    486  CE2 PHE A  30      11.894   9.902  -2.279  1.00  2.75           C  
ATOM    487  CZ  PHE A  30      11.233  10.472  -3.362  1.00  2.75           C  
ATOM    488  H   PHE A  30      14.129   7.488  -6.043  1.00  2.75           H  
ATOM    489  HA  PHE A  30      15.309  10.038  -5.512  1.00  2.75           H  
ATOM    490 1HB  PHE A  30      14.919   7.548  -3.874  1.00  2.75           H  
ATOM    491 2HB  PHE A  30      15.699   8.967  -3.221  1.00  2.75           H  
ATOM    492  HD1 PHE A  30      13.403   9.836  -5.763  1.00  2.75           H  
ATOM    493  HD2 PHE A  30      13.636   8.855  -1.623  1.00  2.75           H  
ATOM    494  HE1 PHE A  30      11.241  10.887  -5.418  1.00  2.75           H  
ATOM    495  HE2 PHE A  30      11.460   9.944  -1.279  1.00  2.75           H  
ATOM    496  HZ  PHE A  30      10.292  10.963  -3.242  1.00  2.75           H  
ATOM    497  N   LYS A  31      17.394   7.516  -5.826  1.00  2.80           N  
ATOM    498  CA  LYS A  31      18.799   7.221  -6.043  1.00  2.80           C  
ATOM    499  C   LYS A  31      19.304   7.994  -7.259  1.00  2.80           C  
ATOM    500  O   LYS A  31      20.396   8.554  -7.228  1.00  2.80           O  
ATOM    501  CB  LYS A  31      19.009   5.723  -6.229  1.00  2.80           C  
ATOM    502  CG  LYS A  31      18.849   4.899  -4.954  1.00  2.80           C  
ATOM    503  CD  LYS A  31      18.813   3.407  -5.265  1.00  2.80           C  
ATOM    504  CE  LYS A  31      20.159   2.886  -5.708  1.00  2.80           C  
ATOM    505  NZ  LYS A  31      20.143   1.404  -5.903  1.00  2.80           N  
ATOM    506  H   LYS A  31      16.710   6.757  -5.912  1.00  2.80           H  
ATOM    507  HA  LYS A  31      19.364   7.551  -5.170  1.00  2.80           H  
ATOM    508 1HB  LYS A  31      18.281   5.352  -6.956  1.00  2.80           H  
ATOM    509 2HB  LYS A  31      20.001   5.540  -6.635  1.00  2.80           H  
ATOM    510 1HG  LYS A  31      19.681   5.103  -4.282  1.00  2.80           H  
ATOM    511 2HG  LYS A  31      17.925   5.179  -4.444  1.00  2.80           H  
ATOM    512 1HD  LYS A  31      18.481   2.849  -4.401  1.00  2.80           H  
ATOM    513 2HD  LYS A  31      18.092   3.241  -6.065  1.00  2.80           H  
ATOM    514 1HE  LYS A  31      20.430   3.363  -6.648  1.00  2.80           H  
ATOM    515 2HE  LYS A  31      20.905   3.136  -4.954  1.00  2.80           H  
ATOM    516 1HZ  LYS A  31      21.053   1.090  -6.200  1.00  2.80           H  
ATOM    517 2HZ  LYS A  31      19.903   0.951  -5.027  1.00  2.80           H  
ATOM    518 3HZ  LYS A  31      19.458   1.162  -6.604  1.00  2.80           H  
ATOM    519  N   LEU A  32      18.480   8.073  -8.312  1.00  2.87           N  
ATOM    520  CA  LEU A  32      18.861   8.803  -9.515  1.00  2.87           C  
ATOM    521  C   LEU A  32      19.036  10.289  -9.236  1.00  2.87           C  
ATOM    522  O   LEU A  32      19.927  10.923  -9.800  1.00  2.87           O  
ATOM    523  CB  LEU A  32      17.829   8.601 -10.630  1.00  2.87           C  
ATOM    524  CG  LEU A  32      17.776   7.191 -11.239  1.00  2.87           C  
ATOM    525  CD1 LEU A  32      16.587   7.092 -12.177  1.00  2.87           C  
ATOM    526  CD2 LEU A  32      19.068   6.919 -11.973  1.00  2.87           C  
ATOM    527  H   LEU A  32      17.586   7.582  -8.291  1.00  2.87           H  
ATOM    528  HA  LEU A  32      19.813   8.408  -9.862  1.00  2.87           H  
ATOM    529 1HB  LEU A  32      16.845   8.825 -10.230  1.00  2.87           H  
ATOM    530 2HB  LEU A  32      18.041   9.305 -11.431  1.00  2.87           H  
ATOM    531  HG  LEU A  32      17.656   6.456 -10.458  1.00  2.87           H  
ATOM    532 1HD1 LEU A  32      16.551   6.096 -12.603  1.00  2.87           H  
ATOM    533 2HD1 LEU A  32      15.677   7.284 -11.626  1.00  2.87           H  
ATOM    534 3HD1 LEU A  32      16.691   7.826 -12.973  1.00  2.87           H  
ATOM    535 1HD2 LEU A  32      19.035   5.918 -12.403  1.00  2.87           H  
ATOM    536 2HD2 LEU A  32      19.198   7.653 -12.769  1.00  2.87           H  
ATOM    537 3HD2 LEU A  32      19.901   6.988 -11.275  1.00  2.87           H  
ATOM    538  N   ILE A  33      18.215  10.862  -8.349  1.00  2.98           N  
ATOM    539  CA  ILE A  33      18.405  12.278  -8.063  1.00  2.98           C  
ATOM    540  C   ILE A  33      19.729  12.426  -7.316  1.00  2.98           C  
ATOM    541  O   ILE A  33      20.555  13.278  -7.636  1.00  2.98           O  
ATOM    542  CB  ILE A  33      17.328  12.903  -7.160  1.00  2.98           C  
ATOM    543  CG1 ILE A  33      15.957  12.921  -7.779  1.00  2.98           C  
ATOM    544  CG2 ILE A  33      17.738  14.366  -6.956  1.00  2.98           C  
ATOM    545  CD1 ILE A  33      14.893  13.318  -6.750  1.00  2.98           C  
ATOM    546  H   ILE A  33      17.458  10.328  -7.924  1.00  2.98           H  
ATOM    547  HA  ILE A  33      18.460  12.831  -8.997  1.00  2.98           H  
ATOM    548  HB  ILE A  33      17.273  12.378  -6.203  1.00  2.98           H  
ATOM    549 1HG1 ILE A  33      15.943  13.617  -8.600  1.00  2.98           H  
ATOM    550 2HG1 ILE A  33      15.717  11.933  -8.163  1.00  2.98           H  
ATOM    551 1HG2 ILE A  33      17.006  14.870  -6.337  1.00  2.98           H  
ATOM    552 2HG2 ILE A  33      18.716  14.409  -6.488  1.00  2.98           H  
ATOM    553 3HG2 ILE A  33      17.780  14.866  -7.922  1.00  2.98           H  
ATOM    554 1HD1 ILE A  33      13.932  13.335  -7.206  1.00  2.98           H  
ATOM    555 2HD1 ILE A  33      14.892  12.604  -5.925  1.00  2.98           H  
ATOM    556 3HD1 ILE A  33      15.114  14.316  -6.366  1.00  2.98           H  
ATOM    557  N   ALA A  34      19.944  11.570  -6.316  1.00  3.13           N  
ATOM    558  CA  ALA A  34      21.157  11.614  -5.509  1.00  3.13           C  
ATOM    559  C   ALA A  34      22.416  11.421  -6.369  1.00  3.13           C  
ATOM    560  O   ALA A  34      23.448  12.074  -6.166  1.00  3.13           O  
ATOM    561  CB  ALA A  34      21.086  10.544  -4.434  1.00  3.13           C  
ATOM    562  H   ALA A  34      19.232  10.871  -6.093  1.00  3.13           H  
ATOM    563  HA  ALA A  34      21.207  12.586  -5.036  1.00  3.13           H  
ATOM    564 1HB  ALA A  34      21.976  10.597  -3.809  1.00  3.13           H  
ATOM    565 2HB  ALA A  34      20.198  10.701  -3.823  1.00  3.13           H  
ATOM    566 3HB  ALA A  34      21.030   9.566  -4.906  1.00  3.13           H  
ATOM    567  N   ASN A  35      22.304  10.601  -7.407  1.00  3.34           N  
ATOM    568  CA  ASN A  35      23.426  10.277  -8.269  1.00  3.34           C  
ATOM    569  C   ASN A  35      23.653  11.329  -9.346  1.00  3.34           C  
ATOM    570  O   ASN A  35      24.528  11.171 -10.201  1.00  3.34           O  
ATOM    571  CB  ASN A  35      23.229   8.913  -8.892  1.00  3.34           C  
ATOM    572  CG  ASN A  35      23.369   7.802  -7.884  1.00  3.34           C  
ATOM    573  OD1 ASN A  35      24.103   7.924  -6.894  1.00  3.34           O  
ATOM    574  ND2 ASN A  35      22.684   6.715  -8.117  1.00  3.34           N  
ATOM    575  H   ASN A  35      21.428  10.100  -7.547  1.00  3.34           H  
ATOM    576  HA  ASN A  35      24.326  10.246  -7.657  1.00  3.34           H  
ATOM    577 1HB  ASN A  35      22.233   8.864  -9.335  1.00  3.34           H  
ATOM    578 2HB  ASN A  35      23.954   8.765  -9.691  1.00  3.34           H  
ATOM    579 1HD2 ASN A  35      22.741   5.949  -7.481  1.00  3.34           H  
ATOM    580 2HD2 ASN A  35      22.107   6.654  -8.928  1.00  3.34           H  
ATOM    581  N   ALA A  36      22.906  12.438  -9.273  1.00  3.58           N  
ATOM    582  CA  ALA A  36      23.067  13.552 -10.188  1.00  3.58           C  
ATOM    583  C   ALA A  36      24.321  14.340  -9.829  1.00  3.58           C  
ATOM    584  O   ALA A  36      24.763  15.190 -10.597  1.00  3.58           O  
ATOM    585  CB  ALA A  36      21.854  14.471 -10.136  1.00  3.58           C  
ATOM    586  H   ALA A  36      22.176  12.524  -8.565  1.00  3.58           H  
ATOM    587  HA  ALA A  36      23.181  13.154 -11.196  1.00  3.58           H  
ATOM    588 1HB  ALA A  36      21.987  15.291 -10.838  1.00  3.58           H  
ATOM    589 2HB  ALA A  36      20.957  13.905 -10.395  1.00  3.58           H  
ATOM    590 3HB  ALA A  36      21.751  14.873  -9.129  1.00  3.58           H  
ATOM    591  N   LYS A  37      24.892  14.052  -8.648  1.00  3.82           N  
ATOM    592  CA  LYS A  37      26.088  14.725  -8.143  1.00  3.82           C  
ATOM    593  C   LYS A  37      25.870  16.220  -7.949  1.00  3.82           C  
ATOM    594  O   LYS A  37      26.747  17.038  -8.226  1.00  3.82           O  
ATOM    595  CB  LYS A  37      27.279  14.481  -9.077  1.00  3.82           C  
ATOM    596  CG  LYS A  37      27.627  13.008  -9.260  1.00  3.82           C  
ATOM    597  CD  LYS A  37      28.853  12.829 -10.139  1.00  3.82           C  
ATOM    598  CE  LYS A  37      29.163  11.355 -10.359  1.00  3.82           C  
ATOM    599  NZ  LYS A  37      30.339  11.164 -11.256  1.00  3.82           N  
ATOM    600  H   LYS A  37      24.466  13.336  -8.054  1.00  3.82           H  
ATOM    601  HA  LYS A  37      26.328  14.299  -7.168  1.00  3.82           H  
ATOM    602 1HB  LYS A  37      27.100  14.917 -10.056  1.00  3.82           H  
ATOM    603 2HB  LYS A  37      28.158  14.975  -8.667  1.00  3.82           H  
ATOM    604 1HG  LYS A  37      27.812  12.554  -8.288  1.00  3.82           H  
ATOM    605 2HG  LYS A  37      26.785  12.493  -9.724  1.00  3.82           H  
ATOM    606 1HD  LYS A  37      28.674  13.302 -11.106  1.00  3.82           H  
ATOM    607 2HD  LYS A  37      29.712  13.309  -9.671  1.00  3.82           H  
ATOM    608 1HE  LYS A  37      29.372  10.887  -9.398  1.00  3.82           H  
ATOM    609 2HE  LYS A  37      28.294  10.871 -10.806  1.00  3.82           H  
ATOM    610 1HZ  LYS A  37      30.513  10.176 -11.378  1.00  3.82           H  
ATOM    611 2HZ  LYS A  37      30.150  11.586 -12.155  1.00  3.82           H  
ATOM    612 3HZ  LYS A  37      31.151  11.600 -10.844  1.00  3.82           H  
ATOM    613  N   THR A  38      24.683  16.554  -7.449  1.00  4.02           N  
ATOM    614  CA  THR A  38      24.283  17.906  -7.116  1.00  4.02           C  
ATOM    615  C   THR A  38      23.919  17.840  -5.656  1.00  4.02           C  
ATOM    616  O   THR A  38      23.847  18.841  -4.950  1.00  4.02           O  
ATOM    617  CB  THR A  38      23.075  18.354  -7.944  1.00  4.02           C  
ATOM    618  OG1 THR A  38      21.953  17.523  -7.624  1.00  4.02           O  
ATOM    619  CG2 THR A  38      23.387  18.218  -9.409  1.00  4.02           C  
ATOM    620  H   THR A  38      24.026  15.817  -7.243  1.00  4.02           H  
ATOM    621  HA  THR A  38      25.117  18.595  -7.253  1.00  4.02           H  
ATOM    622  HB  THR A  38      22.832  19.393  -7.719  1.00  4.02           H  
ATOM    623  HG1 THR A  38      21.508  17.883  -6.850  1.00  4.02           H  
ATOM    624 1HG2 THR A  38      22.532  18.534  -9.996  1.00  4.02           H  
ATOM    625 2HG2 THR A  38      24.245  18.843  -9.655  1.00  4.02           H  
ATOM    626 3HG2 THR A  38      23.616  17.192  -9.638  1.00  4.02           H  
ATOM    627  N   VAL A  39      23.709  16.599  -5.234  1.00  4.11           N  
ATOM    628  CA  VAL A  39      23.305  16.254  -3.882  1.00  4.11           C  
ATOM    629  C   VAL A  39      24.508  15.703  -3.138  1.00  4.11           C  
ATOM    630  O   VAL A  39      25.090  14.702  -3.551  1.00  4.11           O  
ATOM    631  CB  VAL A  39      22.193  15.185  -3.902  1.00  4.11           C  
ATOM    632  CG1 VAL A  39      21.809  14.803  -2.494  1.00  4.11           C  
ATOM    633  CG2 VAL A  39      20.976  15.705  -4.660  1.00  4.11           C  
ATOM    634  H   VAL A  39      23.819  15.864  -5.921  1.00  4.11           H  
ATOM    635  HA  VAL A  39      22.942  17.149  -3.378  1.00  4.11           H  
ATOM    636  HB  VAL A  39      22.573  14.293  -4.392  1.00  4.11           H  
ATOM    637 1HG1 VAL A  39      21.036  14.041  -2.517  1.00  4.11           H  
ATOM    638 2HG1 VAL A  39      22.673  14.413  -1.973  1.00  4.11           H  
ATOM    639 3HG1 VAL A  39      21.437  15.672  -1.973  1.00  4.11           H  
ATOM    640 1HG2 VAL A  39      20.207  14.937  -4.668  1.00  4.11           H  
ATOM    641 2HG2 VAL A  39      20.594  16.601  -4.167  1.00  4.11           H  
ATOM    642 3HG2 VAL A  39      21.255  15.944  -5.681  1.00  4.11           H  
ATOM    643  N   GLU A  40      24.890  16.374  -2.059  1.00  4.07           N  
ATOM    644  CA  GLU A  40      26.064  15.993  -1.273  1.00  4.07           C  
ATOM    645  C   GLU A  40      25.705  15.261   0.017  1.00  4.07           C  
ATOM    646  O   GLU A  40      26.563  15.035   0.872  1.00  4.07           O  
ATOM    647  CB  GLU A  40      26.902  17.231  -0.956  1.00  4.07           C  
ATOM    648  CG  GLU A  40      27.480  17.926  -2.193  1.00  4.07           C  
ATOM    649  CD  GLU A  40      28.330  19.140  -1.865  1.00  4.07           C  
ATOM    650  OE1 GLU A  40      28.452  19.467  -0.708  1.00  4.07           O  
ATOM    651  OE2 GLU A  40      28.858  19.733  -2.778  1.00  4.07           O  
ATOM    652  H   GLU A  40      24.354  17.190  -1.782  1.00  4.07           H  
ATOM    653  HA  GLU A  40      26.672  15.318  -1.876  1.00  4.07           H  
ATOM    654 1HB  GLU A  40      26.289  17.955  -0.419  1.00  4.07           H  
ATOM    655 2HB  GLU A  40      27.730  16.953  -0.306  1.00  4.07           H  
ATOM    656 1HG  GLU A  40      28.089  17.209  -2.744  1.00  4.07           H  
ATOM    657 2HG  GLU A  40      26.655  18.229  -2.841  1.00  4.07           H  
ATOM    658  N   GLY A  41      24.433  14.948   0.179  1.00  3.93           N  
ATOM    659  CA  GLY A  41      23.946  14.295   1.383  1.00  3.93           C  
ATOM    660  C   GLY A  41      23.853  12.786   1.250  1.00  3.93           C  
ATOM    661  O   GLY A  41      24.564  12.166   0.455  1.00  3.93           O  
ATOM    662  H   GLY A  41      23.783  15.161  -0.561  1.00  3.93           H  
ATOM    663 1HA  GLY A  41      24.609  14.539   2.212  1.00  3.93           H  
ATOM    664 2HA  GLY A  41      22.979  14.694   1.653  1.00  3.93           H  
ATOM    665  N   VAL A  42      22.994  12.194   2.071  1.00  3.77           N  
ATOM    666  CA  VAL A  42      22.855  10.746   2.156  1.00  3.77           C  
ATOM    667  C   VAL A  42      21.425  10.232   2.015  1.00  3.77           C  
ATOM    668  O   VAL A  42      20.493  10.788   2.614  1.00  3.77           O  
ATOM    669  CB  VAL A  42      23.425  10.257   3.511  1.00  3.77           C  
ATOM    670  CG1 VAL A  42      23.240   8.749   3.664  1.00  3.77           C  
ATOM    671  CG2 VAL A  42      24.913  10.606   3.595  1.00  3.77           C  
ATOM    672  H   VAL A  42      22.415  12.773   2.666  1.00  3.77           H  
ATOM    673  HA  VAL A  42      23.451  10.305   1.355  1.00  3.77           H  
ATOM    674  HB  VAL A  42      22.886  10.742   4.325  1.00  3.77           H  
ATOM    675 1HG1 VAL A  42      23.643   8.431   4.623  1.00  3.77           H  
ATOM    676 2HG1 VAL A  42      22.184   8.500   3.627  1.00  3.77           H  
ATOM    677 3HG1 VAL A  42      23.762   8.231   2.862  1.00  3.77           H  
ATOM    678 1HG2 VAL A  42      25.310  10.266   4.550  1.00  3.77           H  
ATOM    679 2HG2 VAL A  42      25.448  10.113   2.782  1.00  3.77           H  
ATOM    680 3HG2 VAL A  42      25.053  11.680   3.517  1.00  3.77           H  
ATOM    681  N   TRP A  43      21.270   9.191   1.184  1.00  3.66           N  
ATOM    682  CA  TRP A  43      20.016   8.449   1.025  1.00  3.66           C  
ATOM    683  C   TRP A  43      19.820   7.436   2.157  1.00  3.66           C  
ATOM    684  O   TRP A  43      20.709   6.623   2.427  1.00  3.66           O  
ATOM    685  CB  TRP A  43      19.963   7.707  -0.305  1.00  3.66           C  
ATOM    686  CG  TRP A  43      18.709   6.847  -0.482  1.00  3.66           C  
ATOM    687  CD1 TRP A  43      17.393   7.183  -0.267  1.00  3.66           C  
ATOM    688  CD2 TRP A  43      18.697   5.475  -0.894  1.00  3.66           C  
ATOM    689  NE1 TRP A  43      16.587   6.119  -0.536  1.00  3.66           N  
ATOM    690  CE2 TRP A  43      17.364   5.067  -0.920  1.00  3.66           C  
ATOM    691  CE3 TRP A  43      19.699   4.566  -1.240  1.00  3.66           C  
ATOM    692  CZ2 TRP A  43      17.014   3.804  -1.276  1.00  3.66           C  
ATOM    693  CZ3 TRP A  43      19.338   3.286  -1.594  1.00  3.66           C  
ATOM    694  CH2 TRP A  43      18.034   2.917  -1.612  1.00  3.66           C  
ATOM    695  H   TRP A  43      22.087   8.855   0.692  1.00  3.66           H  
ATOM    696  HA  TRP A  43      19.194   9.152   1.054  1.00  3.66           H  
ATOM    697 1HB  TRP A  43      19.995   8.428  -1.123  1.00  3.66           H  
ATOM    698 2HB  TRP A  43      20.835   7.064  -0.398  1.00  3.66           H  
ATOM    699  HD1 TRP A  43      17.039   8.139   0.069  1.00  3.66           H  
ATOM    700  HE1 TRP A  43      15.585   6.105  -0.456  1.00  3.66           H  
ATOM    701  HE3 TRP A  43      20.746   4.864  -1.225  1.00  3.66           H  
ATOM    702  HZ2 TRP A  43      15.981   3.477  -1.297  1.00  3.66           H  
ATOM    703  HZ3 TRP A  43      20.122   2.580  -1.860  1.00  3.66           H  
ATOM    704  HH2 TRP A  43      17.781   1.892  -1.898  1.00  3.66           H  
ATOM    705  N   THR A  44      18.660   7.476   2.790  1.00  3.64           N  
ATOM    706  CA  THR A  44      18.294   6.544   3.845  1.00  3.64           C  
ATOM    707  C   THR A  44      16.981   5.854   3.515  1.00  3.64           C  
ATOM    708  O   THR A  44      16.030   6.485   3.049  1.00  3.64           O  
ATOM    709  CB  THR A  44      18.182   7.248   5.215  1.00  3.64           C  
ATOM    710  OG1 THR A  44      19.454   7.822   5.560  1.00  3.64           O  
ATOM    711  CG2 THR A  44      17.744   6.266   6.317  1.00  3.64           C  
ATOM    712  H   THR A  44      17.993   8.192   2.522  1.00  3.64           H  
ATOM    713  HA  THR A  44      19.066   5.777   3.915  1.00  3.64           H  
ATOM    714  HB  THR A  44      17.449   8.048   5.146  1.00  3.64           H  
ATOM    715  HG1 THR A  44      20.146   7.167   5.425  1.00  3.64           H  
ATOM    716 1HG2 THR A  44      17.677   6.795   7.266  1.00  3.64           H  
ATOM    717 2HG2 THR A  44      16.769   5.844   6.079  1.00  3.64           H  
ATOM    718 3HG2 THR A  44      18.474   5.463   6.401  1.00  3.64           H  
ATOM    719  N   LEU A  45      16.898   4.554   3.756  1.00  3.70           N  
ATOM    720  CA  LEU A  45      15.626   3.902   3.514  1.00  3.70           C  
ATOM    721  C   LEU A  45      15.286   2.937   4.623  1.00  3.70           C  
ATOM    722  O   LEU A  45      16.165   2.326   5.234  1.00  3.70           O  
ATOM    723  CB  LEU A  45      15.642   3.132   2.196  1.00  3.70           C  
ATOM    724  CG  LEU A  45      16.501   1.885   2.187  1.00  3.70           C  
ATOM    725  CD1 LEU A  45      16.058   0.985   1.026  1.00  3.70           C  
ATOM    726  CD2 LEU A  45      17.977   2.296   2.090  1.00  3.70           C  
ATOM    727  H   LEU A  45      17.690   4.041   4.117  1.00  3.70           H  
ATOM    728  HA  LEU A  45      14.849   4.657   3.475  1.00  3.70           H  
ATOM    729 1HB  LEU A  45      14.616   2.843   1.956  1.00  3.70           H  
ATOM    730 2HB  LEU A  45      15.996   3.797   1.421  1.00  3.70           H  
ATOM    731  HG  LEU A  45      16.349   1.326   3.110  1.00  3.70           H  
ATOM    732 1HD1 LEU A  45      16.660   0.078   1.017  1.00  3.70           H  
ATOM    733 2HD1 LEU A  45      15.006   0.721   1.155  1.00  3.70           H  
ATOM    734 3HD1 LEU A  45      16.177   1.496   0.088  1.00  3.70           H  
ATOM    735 1HD2 LEU A  45      18.604   1.404   2.088  1.00  3.70           H  
ATOM    736 2HD2 LEU A  45      18.148   2.854   1.189  1.00  3.70           H  
ATOM    737 3HD2 LEU A  45      18.236   2.917   2.944  1.00  3.70           H  
ATOM    738  N   LYS A  46      13.987   2.797   4.847  1.00  3.81           N  
ATOM    739  CA  LYS A  46      13.454   1.890   5.841  1.00  3.81           C  
ATOM    740  C   LYS A  46      12.402   0.991   5.200  1.00  3.81           C  
ATOM    741  O   LYS A  46      11.222   1.352   5.092  1.00  3.81           O  
ATOM    742  CB  LYS A  46      12.897   2.702   7.009  1.00  3.81           C  
ATOM    743  CG  LYS A  46      13.965   3.524   7.757  1.00  3.81           C  
ATOM    744  CD  LYS A  46      13.380   4.330   8.900  1.00  3.81           C  
ATOM    745  CE  LYS A  46      14.463   5.116   9.628  1.00  3.81           C  
ATOM    746  NZ  LYS A  46      13.904   5.925  10.746  1.00  3.81           N  
ATOM    747  H   LYS A  46      13.351   3.373   4.296  1.00  3.81           H  
ATOM    748  HA  LYS A  46      14.260   1.256   6.210  1.00  3.81           H  
ATOM    749 1HB  LYS A  46      12.139   3.387   6.645  1.00  3.81           H  
ATOM    750 2HB  LYS A  46      12.430   2.033   7.729  1.00  3.81           H  
ATOM    751 1HG  LYS A  46      14.733   2.853   8.146  1.00  3.81           H  
ATOM    752 2HG  LYS A  46      14.440   4.220   7.067  1.00  3.81           H  
ATOM    753 1HD  LYS A  46      12.655   5.039   8.504  1.00  3.81           H  
ATOM    754 2HD  LYS A  46      12.876   3.668   9.603  1.00  3.81           H  
ATOM    755 1HE  LYS A  46      15.199   4.420  10.028  1.00  3.81           H  
ATOM    756 2HE  LYS A  46      14.957   5.783   8.920  1.00  3.81           H  
ATOM    757 1HZ  LYS A  46      14.649   6.430  11.204  1.00  3.81           H  
ATOM    758 2HZ  LYS A  46      13.227   6.582  10.383  1.00  3.81           H  
ATOM    759 3HZ  LYS A  46      13.454   5.313  11.412  1.00  3.81           H  
ATOM    760  N   ASP A  47      12.840  -0.184   4.742  1.00  3.89           N  
ATOM    761  CA  ASP A  47      11.990  -1.094   3.968  1.00  3.89           C  
ATOM    762  C   ASP A  47      10.758  -1.562   4.732  1.00  3.89           C  
ATOM    763  O   ASP A  47       9.704  -1.786   4.142  1.00  3.89           O  
ATOM    764  CB  ASP A  47      12.789  -2.304   3.481  1.00  3.89           C  
ATOM    765  CG  ASP A  47      12.017  -3.142   2.450  1.00  3.89           C  
ATOM    766  OD1 ASP A  47      11.713  -2.617   1.389  1.00  3.89           O  
ATOM    767  OD2 ASP A  47      11.728  -4.282   2.718  1.00  3.89           O  
ATOM    768  H   ASP A  47      13.812  -0.432   4.893  1.00  3.89           H  
ATOM    769  HA  ASP A  47      11.645  -0.552   3.085  1.00  3.89           H  
ATOM    770 1HB  ASP A  47      13.726  -1.968   3.032  1.00  3.89           H  
ATOM    771 2HB  ASP A  47      13.040  -2.941   4.330  1.00  3.89           H  
ATOM    772  N   GLU A  48      10.878  -1.661   6.052  1.00  3.87           N  
ATOM    773  CA  GLU A  48       9.781  -2.105   6.906  1.00  3.87           C  
ATOM    774  C   GLU A  48       8.571  -1.174   6.817  1.00  3.87           C  
ATOM    775  O   GLU A  48       7.438  -1.594   7.054  1.00  3.87           O  
ATOM    776  CB  GLU A  48      10.245  -2.202   8.362  1.00  3.87           C  
ATOM    777  CG  GLU A  48      11.242  -3.326   8.630  1.00  3.87           C  
ATOM    778  CD  GLU A  48      11.706  -3.389  10.071  1.00  3.87           C  
ATOM    779  OE1 GLU A  48      11.381  -2.502  10.824  1.00  3.87           O  
ATOM    780  OE2 GLU A  48      12.384  -4.331  10.413  1.00  3.87           O  
ATOM    781  H   GLU A  48      11.769  -1.442   6.470  1.00  3.87           H  
ATOM    782  HA  GLU A  48       9.469  -3.096   6.571  1.00  3.87           H  
ATOM    783 1HB  GLU A  48      10.710  -1.259   8.652  1.00  3.87           H  
ATOM    784 2HB  GLU A  48       9.381  -2.352   9.009  1.00  3.87           H  
ATOM    785 1HG  GLU A  48      10.776  -4.276   8.368  1.00  3.87           H  
ATOM    786 2HG  GLU A  48      12.105  -3.187   7.980  1.00  3.87           H  
ATOM    787  N   ILE A  49       8.827   0.108   6.546  1.00  3.72           N  
ATOM    788  CA  ILE A  49       7.779   1.109   6.461  1.00  3.72           C  
ATOM    789  C   ILE A  49       7.742   1.768   5.077  1.00  3.72           C  
ATOM    790  O   ILE A  49       6.901   2.629   4.818  1.00  3.72           O  
ATOM    791  CB  ILE A  49       7.946   2.153   7.578  1.00  3.72           C  
ATOM    792  CG1 ILE A  49       9.272   2.850   7.428  1.00  3.72           C  
ATOM    793  CG2 ILE A  49       7.852   1.478   8.942  1.00  3.72           C  
ATOM    794  CD1 ILE A  49       9.435   4.049   8.325  1.00  3.72           C  
ATOM    795  H   ILE A  49       9.778   0.394   6.334  1.00  3.72           H  
ATOM    796  HA  ILE A  49       6.822   0.615   6.615  1.00  3.72           H  
ATOM    797  HB  ILE A  49       7.163   2.903   7.488  1.00  3.72           H  
ATOM    798 1HG1 ILE A  49      10.057   2.137   7.651  1.00  3.72           H  
ATOM    799 2HG1 ILE A  49       9.385   3.163   6.400  1.00  3.72           H  
ATOM    800 1HG2 ILE A  49       7.961   2.225   9.727  1.00  3.72           H  
ATOM    801 2HG2 ILE A  49       6.882   0.989   9.039  1.00  3.72           H  
ATOM    802 3HG2 ILE A  49       8.643   0.735   9.042  1.00  3.72           H  
ATOM    803 1HD1 ILE A  49      10.405   4.493   8.157  1.00  3.72           H  
ATOM    804 2HD1 ILE A  49       8.662   4.781   8.099  1.00  3.72           H  
ATOM    805 3HD1 ILE A  49       9.351   3.742   9.364  1.00  3.72           H  
ATOM    806  N   LYS A  50       8.662   1.361   4.192  1.00  3.46           N  
ATOM    807  CA  LYS A  50       8.772   1.877   2.825  1.00  3.46           C  
ATOM    808  C   LYS A  50       8.960   3.386   2.776  1.00  3.46           C  
ATOM    809  O   LYS A  50       8.344   4.079   1.957  1.00  3.46           O  
ATOM    810  CB  LYS A  50       7.556   1.466   2.002  1.00  3.46           C  
ATOM    811  CG  LYS A  50       7.317  -0.032   1.939  1.00  3.46           C  
ATOM    812  CD  LYS A  50       8.406  -0.756   1.135  1.00  3.46           C  
ATOM    813  CE  LYS A  50       8.123  -2.258   1.052  1.00  3.46           C  
ATOM    814  NZ  LYS A  50       9.181  -3.002   0.284  1.00  3.46           N  
ATOM    815  H   LYS A  50       9.350   0.677   4.487  1.00  3.46           H  
ATOM    816  HA  LYS A  50       9.655   1.425   2.371  1.00  3.46           H  
ATOM    817 1HB  LYS A  50       6.659   1.925   2.409  1.00  3.46           H  
ATOM    818 2HB  LYS A  50       7.670   1.827   0.982  1.00  3.46           H  
ATOM    819 1HG  LYS A  50       7.317  -0.440   2.954  1.00  3.46           H  
ATOM    820 2HG  LYS A  50       6.352  -0.213   1.498  1.00  3.46           H  
ATOM    821 1HD  LYS A  50       8.460  -0.345   0.129  1.00  3.46           H  
ATOM    822 2HD  LYS A  50       9.376  -0.618   1.623  1.00  3.46           H  
ATOM    823 1HE  LYS A  50       8.083  -2.659   2.065  1.00  3.46           H  
ATOM    824 2HE  LYS A  50       7.161  -2.416   0.570  1.00  3.46           H  
ATOM    825 1HZ  LYS A  50       8.963  -3.980   0.270  1.00  3.46           H  
ATOM    826 2HZ  LYS A  50       9.233  -2.655  -0.652  1.00  3.46           H  
ATOM    827 3HZ  LYS A  50      10.103  -2.883   0.730  1.00  3.46           H  
ATOM    828  N   THR A  51       9.841   3.873   3.640  1.00  3.17           N  
ATOM    829  CA  THR A  51      10.175   5.289   3.671  1.00  3.17           C  
ATOM    830  C   THR A  51      11.513   5.511   2.996  1.00  3.17           C  
ATOM    831  O   THR A  51      12.480   4.786   3.251  1.00  3.17           O  
ATOM    832  CB  THR A  51      10.204   5.868   5.102  1.00  3.17           C  
ATOM    833  OG1 THR A  51       8.906   5.751   5.698  1.00  3.17           O  
ATOM    834  CG2 THR A  51      10.612   7.348   5.079  1.00  3.17           C  
ATOM    835  H   THR A  51      10.293   3.211   4.271  1.00  3.17           H  
ATOM    836  HA  THR A  51       9.425   5.833   3.108  1.00  3.17           H  
ATOM    837  HB  THR A  51      10.917   5.310   5.699  1.00  3.17           H  
ATOM    838  HG1 THR A  51       8.567   4.856   5.575  1.00  3.17           H  
ATOM    839 1HG2 THR A  51      10.624   7.738   6.094  1.00  3.17           H  
ATOM    840 2HG2 THR A  51      11.607   7.457   4.646  1.00  3.17           H  
ATOM    841 3HG2 THR A  51       9.899   7.918   4.482  1.00  3.17           H  
ATOM    842  N   PHE A  52      11.556   6.502   2.110  1.00  2.91           N  
ATOM    843  CA  PHE A  52      12.776   6.834   1.387  1.00  2.91           C  
ATOM    844  C   PHE A  52      13.106   8.301   1.605  1.00  2.91           C  
ATOM    845  O   PHE A  52      12.313   9.169   1.219  1.00  2.91           O  
ATOM    846  CB  PHE A  52      12.573   6.595  -0.101  1.00  2.91           C  
ATOM    847  CG  PHE A  52      12.129   5.215  -0.394  1.00  2.91           C  
ATOM    848  CD1 PHE A  52      10.769   4.912  -0.356  1.00  2.91           C  
ATOM    849  CD2 PHE A  52      13.027   4.212  -0.656  1.00  2.91           C  
ATOM    850  CE1 PHE A  52      10.326   3.636  -0.596  1.00  2.91           C  
ATOM    851  CE2 PHE A  52      12.590   2.928  -0.889  1.00  2.91           C  
ATOM    852  CZ  PHE A  52      11.234   2.639  -0.865  1.00  2.91           C  
ATOM    853  H   PHE A  52      10.700   7.032   1.946  1.00  2.91           H  
ATOM    854  HA  PHE A  52      13.601   6.226   1.761  1.00  2.91           H  
ATOM    855 1HB  PHE A  52      11.823   7.286  -0.487  1.00  2.91           H  
ATOM    856 2HB  PHE A  52      13.503   6.772  -0.634  1.00  2.91           H  
ATOM    857  HD1 PHE A  52      10.049   5.704  -0.130  1.00  2.91           H  
ATOM    858  HD2 PHE A  52      14.085   4.442  -0.667  1.00  2.91           H  
ATOM    859  HE1 PHE A  52       9.258   3.421  -0.564  1.00  2.91           H  
ATOM    860  HE2 PHE A  52      13.313   2.135  -1.093  1.00  2.91           H  
ATOM    861  HZ  PHE A  52      10.892   1.624  -1.056  1.00  2.91           H  
ATOM    862  N   THR A  53      14.260   8.570   2.216  1.00  2.70           N  
ATOM    863  CA  THR A  53      14.655   9.932   2.530  1.00  2.70           C  
ATOM    864  C   THR A  53      15.979  10.319   1.885  1.00  2.70           C  
ATOM    865  O   THR A  53      16.953   9.578   1.991  1.00  2.70           O  
ATOM    866  CB  THR A  53      14.820  10.101   4.058  1.00  2.70           C  
ATOM    867  OG1 THR A  53      13.586   9.802   4.717  1.00  2.70           O  
ATOM    868  CG2 THR A  53      15.246  11.534   4.400  1.00  2.70           C  
ATOM    869  H   THR A  53      14.872   7.806   2.496  1.00  2.70           H  
ATOM    870  HA  THR A  53      13.883  10.589   2.174  1.00  2.70           H  
ATOM    871  HB  THR A  53      15.581   9.412   4.414  1.00  2.70           H  
ATOM    872  HG1 THR A  53      13.631  10.110   5.624  1.00  2.70           H  
ATOM    873 1HG2 THR A  53      15.358  11.632   5.478  1.00  2.70           H  
ATOM    874 2HG2 THR A  53      16.195  11.759   3.921  1.00  2.70           H  
ATOM    875 3HG2 THR A  53      14.495  12.231   4.051  1.00  2.70           H  
ATOM    876  N   VAL A  54      16.047  11.476   1.227  1.00  2.57           N  
ATOM    877  CA  VAL A  54      17.368  11.841   0.702  1.00  2.57           C  
ATOM    878  C   VAL A  54      17.716  13.224   1.219  1.00  2.57           C  
ATOM    879  O   VAL A  54      16.977  14.196   0.997  1.00  2.57           O  
ATOM    880  CB  VAL A  54      17.460  11.898  -0.831  1.00  2.57           C  
ATOM    881  CG1 VAL A  54      18.915  12.186  -1.229  1.00  2.57           C  
ATOM    882  CG2 VAL A  54      16.991  10.651  -1.478  1.00  2.57           C  
ATOM    883  H   VAL A  54      15.216  12.066   1.160  1.00  2.57           H  
ATOM    884  HA  VAL A  54      18.121  11.154   1.073  1.00  2.57           H  
ATOM    885  HB  VAL A  54      16.873  12.724  -1.157  1.00  2.57           H  
ATOM    886 1HG1 VAL A  54      18.990  12.279  -2.309  1.00  2.57           H  
ATOM    887 2HG1 VAL A  54      19.267  13.076  -0.771  1.00  2.57           H  
ATOM    888 3HG1 VAL A  54      19.541  11.361  -0.894  1.00  2.57           H  
ATOM    889 1HG2 VAL A  54      17.073  10.764  -2.561  1.00  2.57           H  
ATOM    890 2HG2 VAL A  54      17.617   9.844  -1.155  1.00  2.57           H  
ATOM    891 3HG2 VAL A  54      15.956  10.455  -1.206  1.00  2.57           H  
ATOM    892  N   THR A  55      18.858  13.304   1.887  1.00  2.49           N  
ATOM    893  CA  THR A  55      19.331  14.558   2.432  1.00  2.49           C  
ATOM    894  C   THR A  55      20.306  15.280   1.501  1.00  2.49           C  
ATOM    895  O   THR A  55      20.803  14.693   0.538  1.00  2.49           O  
ATOM    896  CB  THR A  55      19.903  14.311   3.840  1.00  2.49           C  
ATOM    897  OG1 THR A  55      20.993  13.359   3.799  1.00  2.49           O  
ATOM    898  CG2 THR A  55      18.806  13.750   4.724  1.00  2.49           C  
ATOM    899  H   THR A  55      19.404  12.454   2.047  1.00  2.49           H  
ATOM    900  HA  THR A  55      18.475  15.211   2.556  1.00  2.49           H  
ATOM    901  HB  THR A  55      20.265  15.249   4.255  1.00  2.49           H  
ATOM    902  HG1 THR A  55      20.623  12.465   3.574  1.00  2.49           H  
ATOM    903 1HG2 THR A  55      19.196  13.576   5.725  1.00  2.49           H  
ATOM    904 2HG2 THR A  55      17.979  14.455   4.773  1.00  2.49           H  
ATOM    905 3HG2 THR A  55      18.456  12.808   4.304  1.00  2.49           H  
ATOM    906  N   GLU A  56      20.573  16.549   1.807  1.00  2.45           N  
ATOM    907  CA  GLU A  56      21.492  17.384   1.042  1.00  2.45           C  
ATOM    908  C   GLU A  56      22.086  18.461   1.933  1.00  2.45           C  
ATOM    909  O   GLU A  56      21.848  18.476   3.141  1.00  2.45           O  
ATOM    910  OXT GLU A  56      22.879  19.264   1.454  1.00  2.45           O  
ATOM    911  CB  GLU A  56      20.774  18.024  -0.153  1.00  2.45           C  
ATOM    912  CG  GLU A  56      21.641  18.877  -1.083  1.00  2.45           C  
ATOM    913  CD  GLU A  56      20.883  19.384  -2.330  1.00  2.45           C  
ATOM    914  OE1 GLU A  56      19.918  18.775  -2.720  1.00  2.45           O  
ATOM    915  OE2 GLU A  56      21.271  20.381  -2.870  1.00  2.45           O  
ATOM    916  H   GLU A  56      20.118  16.955   2.612  1.00  2.45           H  
ATOM    917  HA  GLU A  56      22.304  16.766   0.668  1.00  2.45           H  
ATOM    918 1HB  GLU A  56      20.372  17.255  -0.750  1.00  2.45           H  
ATOM    919 2HB  GLU A  56      19.939  18.637   0.199  1.00  2.45           H  
ATOM    920 1HG  GLU A  56      22.005  19.739  -0.529  1.00  2.45           H  
ATOM    921 2HG  GLU A  56      22.501  18.292  -1.390  1.00  2.45           H  
ENDMDL

REMARK ID 698223 DOMAINID 688697 MODEL 2 Ga 98 Structure
MODEL     2
ATOM      1  N   THR A   1      -1.275   0.157  -0.625  1.00  5.50           N  
ATOM      2  CA  THR A   1       0.047   0.256  -0.023  1.00  5.50           C  
ATOM      3  C   THR A   1       0.663   1.619  -0.279  1.00  5.50           C  
ATOM      4  O   THR A   1       0.760   2.066  -1.423  1.00  5.50           O  
ATOM      5  CB  THR A   1       0.994  -0.839  -0.560  1.00  5.50           C  
ATOM      6  OG1 THR A   1       0.468  -2.135  -0.227  1.00  5.50           O  
ATOM      7  CG2 THR A   1       2.388  -0.685   0.045  1.00  5.50           C  
ATOM      8 1H   THR A   1      -1.919  -0.252   0.035  1.00  5.50           H  
ATOM      9 2H   THR A   1      -1.591   1.082  -0.878  1.00  5.50           H  
ATOM     10 3H   THR A   1      -1.226  -0.420  -1.452  1.00  5.50           H  
ATOM     11  HA  THR A   1      -0.050   0.129   1.055  1.00  5.50           H  
ATOM     12  HB  THR A   1       1.069  -0.753  -1.643  1.00  5.50           H  
ATOM     13  HG1 THR A   1       1.058  -2.814  -0.563  1.00  5.50           H  
ATOM     14 1HG2 THR A   1       3.044  -1.460  -0.348  1.00  5.50           H  
ATOM     15 2HG2 THR A   1       2.787   0.289  -0.215  1.00  5.50           H  
ATOM     16 3HG2 THR A   1       2.332  -0.771   1.126  1.00  5.50           H  
ATOM     17  N   THR A   2       1.066   2.284   0.794  1.00  4.98           N  
ATOM     18  CA  THR A   2       1.744   3.566   0.673  1.00  4.98           C  
ATOM     19  C   THR A   2       3.226   3.318   0.854  1.00  4.98           C  
ATOM     20  O   THR A   2       3.612   2.248   1.325  1.00  4.98           O  
ATOM     21  CB  THR A   2       1.241   4.567   1.725  1.00  4.98           C  
ATOM     22  OG1 THR A   2       1.565   4.086   3.035  1.00  4.98           O  
ATOM     23  CG2 THR A   2      -0.262   4.735   1.610  1.00  4.98           C  
ATOM     24  H   THR A   2       0.940   1.883   1.712  1.00  4.98           H  
ATOM     25  HA  THR A   2       1.583   3.977  -0.323  1.00  4.98           H  
ATOM     26  HB  THR A   2       1.726   5.531   1.570  1.00  4.98           H  
ATOM     27  HG1 THR A   2       2.522   4.072   3.141  1.00  4.98           H  
ATOM     28 1HG2 THR A   2      -0.606   5.448   2.360  1.00  4.98           H  
ATOM     29 2HG2 THR A   2      -0.510   5.106   0.615  1.00  4.98           H  
ATOM     30 3HG2 THR A   2      -0.751   3.777   1.772  1.00  4.98           H  
ATOM     31  N   TYR A   3       4.051   4.301   0.511  1.00  4.52           N  
ATOM     32  CA  TYR A   3       5.493   4.139   0.653  1.00  4.52           C  
ATOM     33  C   TYR A   3       6.058   5.369   1.349  1.00  4.52           C  
ATOM     34  O   TYR A   3       5.493   6.456   1.220  1.00  4.52           O  
ATOM     35  CB  TYR A   3       6.109   3.942  -0.736  1.00  4.52           C  
ATOM     36  CG  TYR A   3       5.445   2.799  -1.497  1.00  4.52           C  
ATOM     37  CD1 TYR A   3       4.393   3.056  -2.373  1.00  4.52           C  
ATOM     38  CD2 TYR A   3       5.832   1.520  -1.278  1.00  4.52           C  
ATOM     39  CE1 TYR A   3       3.763   2.012  -3.023  1.00  4.52           C  
ATOM     40  CE2 TYR A   3       5.205   0.474  -1.918  1.00  4.52           C  
ATOM     41  CZ  TYR A   3       4.179   0.716  -2.789  1.00  4.52           C  
ATOM     42  OH  TYR A   3       3.562  -0.336  -3.423  1.00  4.52           O  
ATOM     43  H   TYR A   3       3.677   5.160   0.138  1.00  4.52           H  
ATOM     44  HA  TYR A   3       5.708   3.269   1.276  1.00  4.52           H  
ATOM     45 1HB  TYR A   3       6.005   4.855  -1.319  1.00  4.52           H  
ATOM     46 2HB  TYR A   3       7.171   3.720  -0.636  1.00  4.52           H  
ATOM     47  HD1 TYR A   3       4.062   4.081  -2.547  1.00  4.52           H  
ATOM     48  HD2 TYR A   3       6.628   1.333  -0.593  1.00  4.52           H  
ATOM     49  HE1 TYR A   3       2.939   2.213  -3.712  1.00  4.52           H  
ATOM     50  HE2 TYR A   3       5.526  -0.550  -1.726  1.00  4.52           H  
ATOM     51  HH  TYR A   3       2.959  -0.001  -4.100  1.00  4.52           H  
ATOM     52  N   LYS A   4       7.153   5.213   2.096  1.00  4.18           N  
ATOM     53  CA  LYS A   4       7.767   6.377   2.736  1.00  4.18           C  
ATOM     54  C   LYS A   4       9.050   6.738   2.017  1.00  4.18           C  
ATOM     55  O   LYS A   4      10.114   6.175   2.276  1.00  4.18           O  
ATOM     56  CB  LYS A   4       8.006   6.112   4.218  1.00  4.18           C  
ATOM     57  CG  LYS A   4       8.572   7.290   5.000  1.00  4.18           C  
ATOM     58  CD  LYS A   4       8.712   6.933   6.484  1.00  4.18           C  
ATOM     59  CE  LYS A   4       9.301   8.076   7.295  1.00  4.18           C  
ATOM     60  NZ  LYS A   4       9.394   7.735   8.747  1.00  4.18           N  
ATOM     61  H   LYS A   4       7.596   4.295   2.182  1.00  4.18           H  
ATOM     62  HA  LYS A   4       7.092   7.228   2.650  1.00  4.18           H  
ATOM     63 1HB  LYS A   4       7.072   5.814   4.688  1.00  4.18           H  
ATOM     64 2HB  LYS A   4       8.692   5.285   4.322  1.00  4.18           H  
ATOM     65 1HG  LYS A   4       9.550   7.554   4.596  1.00  4.18           H  
ATOM     66 2HG  LYS A   4       7.912   8.149   4.896  1.00  4.18           H  
ATOM     67 1HD  LYS A   4       7.730   6.683   6.886  1.00  4.18           H  
ATOM     68 2HD  LYS A   4       9.353   6.059   6.587  1.00  4.18           H  
ATOM     69 1HE  LYS A   4      10.300   8.296   6.921  1.00  4.18           H  
ATOM     70 2HE  LYS A   4       8.674   8.960   7.177  1.00  4.18           H  
ATOM     71 1HZ  LYS A   4       9.792   8.514   9.253  1.00  4.18           H  
ATOM     72 2HZ  LYS A   4       8.471   7.536   9.107  1.00  4.18           H  
ATOM     73 3HZ  LYS A   4       9.983   6.921   8.864  1.00  4.18           H  
ATOM     74  N   LEU A   5       8.923   7.662   1.084  1.00  3.99           N  
ATOM     75  CA  LEU A   5      10.022   8.032   0.216  1.00  3.99           C  
ATOM     76  C   LEU A   5      10.425   9.457   0.576  1.00  3.99           C  
ATOM     77  O   LEU A   5       9.630  10.385   0.416  1.00  3.99           O  
ATOM     78  CB  LEU A   5       9.522   7.861  -1.217  1.00  3.99           C  
ATOM     79  CG  LEU A   5       8.879   6.421  -1.443  1.00  3.99           C  
ATOM     80  CD1 LEU A   5       8.313   6.268  -2.774  1.00  3.99           C  
ATOM     81  CD2 LEU A   5       9.878   5.403  -1.249  1.00  3.99           C  
ATOM     82  H   LEU A   5       8.019   8.096   0.950  1.00  3.99           H  
ATOM     83  HA  LEU A   5      10.872   7.372   0.391  1.00  3.99           H  
ATOM     84 1HB  LEU A   5       8.767   8.617  -1.430  1.00  3.99           H  
ATOM     85 2HB  LEU A   5      10.356   7.987  -1.894  1.00  3.99           H  
ATOM     86  HG  LEU A   5       8.073   6.289  -0.728  1.00  3.99           H  
ATOM     87 1HD1 LEU A   5       7.870   5.279  -2.877  1.00  3.99           H  
ATOM     88 2HD1 LEU A   5       7.546   7.026  -2.917  1.00  3.99           H  
ATOM     89 3HD1 LEU A   5       9.095   6.374  -3.505  1.00  3.99           H  
ATOM     90 1HD2 LEU A   5       9.421   4.423  -1.383  1.00  3.99           H  
ATOM     91 2HD2 LEU A   5      10.663   5.532  -1.972  1.00  3.99           H  
ATOM     92 3HD2 LEU A   5      10.278   5.489  -0.250  1.00  3.99           H  
ATOM     93  N   ILE A   6      11.626   9.620   1.121  1.00  3.96           N  
ATOM     94  CA  ILE A   6      12.044  10.916   1.658  1.00  3.96           C  
ATOM     95  C   ILE A   6      12.793  11.815   0.676  1.00  3.96           C  
ATOM     96  O   ILE A   6      12.474  12.994   0.539  1.00  3.96           O  
ATOM     97  CB  ILE A   6      12.895  10.702   2.913  1.00  3.96           C  
ATOM     98  CG1 ILE A   6      12.081   9.894   3.945  1.00  3.96           C  
ATOM     99  CG2 ILE A   6      13.372  12.019   3.458  1.00  3.96           C  
ATOM    100  CD1 ILE A   6      10.763  10.537   4.319  1.00  3.96           C  
ATOM    101  H   ILE A   6      12.250   8.811   1.199  1.00  3.96           H  
ATOM    102  HA  ILE A   6      11.143  11.449   1.962  1.00  3.96           H  
ATOM    103  HB  ILE A   6      13.754  10.101   2.655  1.00  3.96           H  
ATOM    104 1HG1 ILE A   6      11.887   8.897   3.537  1.00  3.96           H  
ATOM    105 2HG1 ILE A   6      12.680   9.781   4.849  1.00  3.96           H  
ATOM    106 1HG2 ILE A   6      13.990  11.845   4.336  1.00  3.96           H  
ATOM    107 2HG2 ILE A   6      13.959  12.531   2.696  1.00  3.96           H  
ATOM    108 3HG2 ILE A   6      12.517  12.635   3.730  1.00  3.96           H  
ATOM    109 1HD1 ILE A   6      10.250   9.922   5.044  1.00  3.96           H  
ATOM    110 2HD1 ILE A   6      10.945  11.523   4.747  1.00  3.96           H  
ATOM    111 3HD1 ILE A   6      10.142  10.637   3.429  1.00  3.96           H  
ATOM    112  N   LEU A   7      13.798  11.268   0.008  1.00  4.06           N  
ATOM    113  CA  LEU A   7      14.569  12.042  -0.964  1.00  4.06           C  
ATOM    114  C   LEU A   7      15.200  13.371  -0.526  1.00  4.06           C  
ATOM    115  O   LEU A   7      14.920  14.400  -1.143  1.00  4.06           O  
ATOM    116  CB  LEU A   7      13.741  12.288  -2.207  1.00  4.06           C  
ATOM    117  CG  LEU A   7      13.339  11.044  -2.909  1.00  4.06           C  
ATOM    118  CD1 LEU A   7      12.463  11.398  -4.091  1.00  4.06           C  
ATOM    119  CD2 LEU A   7      14.606  10.338  -3.311  1.00  4.06           C  
ATOM    120  H   LEU A   7      14.017  10.296   0.161  1.00  4.06           H  
ATOM    121  HA  LEU A   7      15.358  11.404  -1.305  1.00  4.06           H  
ATOM    122 1HB  LEU A   7      12.839  12.832  -1.946  1.00  4.06           H  
ATOM    123 2HB  LEU A   7      14.326  12.892  -2.901  1.00  4.06           H  
ATOM    124  HG  LEU A   7      12.765  10.398  -2.241  1.00  4.06           H  
ATOM    125 1HD1 LEU A   7      12.177  10.499  -4.610  1.00  4.06           H  
ATOM    126 2HD1 LEU A   7      11.576  11.911  -3.729  1.00  4.06           H  
ATOM    127 3HD1 LEU A   7      13.009  12.051  -4.771  1.00  4.06           H  
ATOM    128 1HD2 LEU A   7      14.394   9.441  -3.810  1.00  4.06           H  
ATOM    129 2HD2 LEU A   7      15.157  10.971  -3.957  1.00  4.06           H  
ATOM    130 3HD2 LEU A   7      15.196  10.115  -2.426  1.00  4.06           H  
ATOM    131  N   ASN A   8      16.079  13.400   0.495  1.00  4.26           N  
ATOM    132  CA  ASN A   8      16.685  14.688   0.862  1.00  4.26           C  
ATOM    133  C   ASN A   8      17.870  14.978  -0.075  1.00  4.26           C  
ATOM    134  O   ASN A   8      19.042  14.939   0.318  1.00  4.26           O  
ATOM    135  CB  ASN A   8      17.120  14.738   2.317  1.00  4.26           C  
ATOM    136  CG  ASN A   8      15.973  14.666   3.291  1.00  4.26           C  
ATOM    137  OD1 ASN A   8      14.923  15.293   3.096  1.00  4.26           O  
ATOM    138  ND2 ASN A   8      16.164  13.918   4.349  1.00  4.26           N  
ATOM    139  H   ASN A   8      16.371  12.570   1.002  1.00  4.26           H  
ATOM    140  HA  ASN A   8      15.951  15.477   0.706  1.00  4.26           H  
ATOM    141 1HB  ASN A   8      17.815  13.961   2.537  1.00  4.26           H  
ATOM    142 2HB  ASN A   8      17.645  15.678   2.486  1.00  4.26           H  
ATOM    143 1HD2 ASN A   8      15.453  13.847   5.049  1.00  4.26           H  
ATOM    144 2HD2 ASN A   8      17.031  13.431   4.471  1.00  4.26           H  
ATOM    145  N   LEU A   9      17.500  15.231  -1.331  1.00  4.49           N  
ATOM    146  CA  LEU A   9      18.364  15.472  -2.481  1.00  4.49           C  
ATOM    147  C   LEU A   9      18.503  16.938  -2.820  1.00  4.49           C  
ATOM    148  O   LEU A   9      17.616  17.746  -2.536  1.00  4.49           O  
ATOM    149  CB  LEU A   9      17.800  14.795  -3.733  1.00  4.49           C  
ATOM    150  CG  LEU A   9      17.652  13.317  -3.720  1.00  4.49           C  
ATOM    151  CD1 LEU A   9      16.955  12.893  -4.970  1.00  4.49           C  
ATOM    152  CD2 LEU A   9      19.024  12.713  -3.678  1.00  4.49           C  
ATOM    153  H   LEU A   9      16.496  15.225  -1.481  1.00  4.49           H  
ATOM    154  HA  LEU A   9      19.352  15.068  -2.267  1.00  4.49           H  
ATOM    155 1HB  LEU A   9      16.826  15.219  -3.948  1.00  4.49           H  
ATOM    156 2HB  LEU A   9      18.462  15.030  -4.563  1.00  4.49           H  
ATOM    157  HG  LEU A   9      17.064  12.998  -2.868  1.00  4.49           H  
ATOM    158 1HD1 LEU A   9      16.872  11.821  -4.987  1.00  4.49           H  
ATOM    159 2HD1 LEU A   9      15.967  13.341  -5.016  1.00  4.49           H  
ATOM    160 3HD1 LEU A   9      17.535  13.218  -5.827  1.00  4.49           H  
ATOM    161 1HD2 LEU A   9      18.954  11.641  -3.701  1.00  4.49           H  
ATOM    162 2HD2 LEU A   9      19.586  13.057  -4.549  1.00  4.49           H  
ATOM    163 3HD2 LEU A   9      19.539  13.034  -2.768  1.00  4.49           H  
ATOM    164  N   LYS A  10      19.606  17.275  -3.475  1.00  4.70           N  
ATOM    165  CA  LYS A  10      19.810  18.621  -3.996  1.00  4.70           C  
ATOM    166  C   LYS A  10      19.302  18.752  -5.445  1.00  4.70           C  
ATOM    167  O   LYS A  10      19.216  19.856  -5.983  1.00  4.70           O  
ATOM    168  CB  LYS A  10      21.281  19.011  -3.882  1.00  4.70           C  
ATOM    169  CG  LYS A  10      21.766  19.139  -2.424  1.00  4.70           C  
ATOM    170  CD  LYS A  10      23.219  19.592  -2.341  1.00  4.70           C  
ATOM    171  CE  LYS A  10      23.617  19.939  -0.896  1.00  4.70           C  
ATOM    172  NZ  LYS A  10      23.671  18.742  -0.016  1.00  4.70           N  
ATOM    173  H   LYS A  10      20.321  16.561  -3.637  1.00  4.70           H  
ATOM    174  HA  LYS A  10      19.234  19.314  -3.384  1.00  4.70           H  
ATOM    175 1HB  LYS A  10      21.897  18.266  -4.386  1.00  4.70           H  
ATOM    176 2HB  LYS A  10      21.443  19.965  -4.380  1.00  4.70           H  
ATOM    177 1HG  LYS A  10      21.136  19.846  -1.888  1.00  4.70           H  
ATOM    178 2HG  LYS A  10      21.684  18.159  -1.935  1.00  4.70           H  
ATOM    179 1HD  LYS A  10      23.857  18.773  -2.692  1.00  4.70           H  
ATOM    180 2HD  LYS A  10      23.376  20.457  -2.982  1.00  4.70           H  
ATOM    181 1HE  LYS A  10      24.594  20.417  -0.898  1.00  4.70           H  
ATOM    182 2HE  LYS A  10      22.884  20.636  -0.491  1.00  4.70           H  
ATOM    183 1HZ  LYS A  10      23.926  18.992   0.917  1.00  4.70           H  
ATOM    184 2HZ  LYS A  10      22.775  18.263   0.013  1.00  4.70           H  
ATOM    185 3HZ  LYS A  10      24.362  18.063  -0.365  1.00  4.70           H  
ATOM    186  N   GLN A  11      18.971  17.616  -6.071  1.00  4.87           N  
ATOM    187  CA  GLN A  11      18.463  17.582  -7.450  1.00  4.87           C  
ATOM    188  C   GLN A  11      17.585  16.355  -7.705  1.00  4.87           C  
ATOM    189  O   GLN A  11      17.696  15.358  -7.004  1.00  4.87           O  
ATOM    190  CB  GLN A  11      19.598  17.574  -8.479  1.00  4.87           C  
ATOM    191  CG  GLN A  11      20.492  16.333  -8.447  1.00  4.87           C  
ATOM    192  CD  GLN A  11      21.566  16.384  -9.530  1.00  4.87           C  
ATOM    193  OE1 GLN A  11      22.217  17.413  -9.716  1.00  4.87           O  
ATOM    194  NE2 GLN A  11      21.749  15.282 -10.254  1.00  4.87           N  
ATOM    195  H   GLN A  11      19.076  16.749  -5.567  1.00  4.87           H  
ATOM    196  HA  GLN A  11      17.853  18.470  -7.612  1.00  4.87           H  
ATOM    197 1HB  GLN A  11      19.179  17.654  -9.481  1.00  4.87           H  
ATOM    198 2HB  GLN A  11      20.232  18.448  -8.322  1.00  4.87           H  
ATOM    199 1HG  GLN A  11      20.987  16.280  -7.475  1.00  4.87           H  
ATOM    200 2HG  GLN A  11      19.878  15.444  -8.605  1.00  4.87           H  
ATOM    201 1HE2 GLN A  11      22.439  15.272 -10.982  1.00  4.87           H  
ATOM    202 2HE2 GLN A  11      21.190  14.469 -10.084  1.00  4.87           H  
ATOM    203  N   ALA A  12      16.744  16.424  -8.740  1.00  4.99           N  
ATOM    204  CA  ALA A  12      15.882  15.319  -9.213  1.00  4.99           C  
ATOM    205  C   ALA A  12      14.863  14.809  -8.183  1.00  4.99           C  
ATOM    206  O   ALA A  12      14.294  13.728  -8.344  1.00  4.99           O  
ATOM    207  CB  ALA A  12      16.747  14.137  -9.640  1.00  4.99           C  
ATOM    208  H   ALA A  12      16.704  17.293  -9.258  1.00  4.99           H  
ATOM    209  HA  ALA A  12      15.329  15.682 -10.081  1.00  4.99           H  
ATOM    210 1HB  ALA A  12      16.102  13.351 -10.038  1.00  4.99           H  
ATOM    211 2HB  ALA A  12      17.440  14.459 -10.414  1.00  4.99           H  
ATOM    212 3HB  ALA A  12      17.305  13.742  -8.795  1.00  4.99           H  
ATOM    213  N   LYS A  13      14.550  15.614  -7.173  1.00  5.05           N  
ATOM    214  CA  LYS A  13      13.576  15.174  -6.188  1.00  5.05           C  
ATOM    215  C   LYS A  13      12.174  15.140  -6.770  1.00  5.05           C  
ATOM    216  O   LYS A  13      11.530  14.094  -6.789  1.00  5.05           O  
ATOM    217  CB  LYS A  13      13.622  16.088  -4.969  1.00  5.05           C  
ATOM    218  CG  LYS A  13      12.672  15.703  -3.873  1.00  5.05           C  
ATOM    219  CD  LYS A  13      12.845  16.576  -2.646  1.00  5.05           C  
ATOM    220  CE  LYS A  13      11.902  16.156  -1.523  1.00  5.05           C  
ATOM    221  NZ  LYS A  13      12.080  16.997  -0.312  1.00  5.05           N  
ATOM    222  H   LYS A  13      15.022  16.498  -7.070  1.00  5.05           H  
ATOM    223  HA  LYS A  13      13.833  14.162  -5.874  1.00  5.05           H  
ATOM    224 1HB  LYS A  13      14.629  16.082  -4.550  1.00  5.05           H  
ATOM    225 2HB  LYS A  13      13.398  17.111  -5.266  1.00  5.05           H  
ATOM    226 1HG  LYS A  13      11.671  15.834  -4.238  1.00  5.05           H  
ATOM    227 2HG  LYS A  13      12.814  14.665  -3.605  1.00  5.05           H  
ATOM    228 1HD  LYS A  13      13.874  16.494  -2.287  1.00  5.05           H  
ATOM    229 2HD  LYS A  13      12.650  17.615  -2.905  1.00  5.05           H  
ATOM    230 1HE  LYS A  13      10.874  16.239  -1.866  1.00  5.05           H  
ATOM    231 2HE  LYS A  13      12.105  15.115  -1.258  1.00  5.05           H  
ATOM    232 1HZ  LYS A  13      11.448  16.686   0.412  1.00  5.05           H  
ATOM    233 2HZ  LYS A  13      13.035  16.906   0.013  1.00  5.05           H  
ATOM    234 3HZ  LYS A  13      11.889  17.957  -0.537  1.00  5.05           H  
ATOM    235  N   GLU A  14      11.717  16.262  -7.322  1.00  5.05           N  
ATOM    236  CA  GLU A  14      10.367  16.310  -7.875  1.00  5.05           C  
ATOM    237  C   GLU A  14      10.214  15.352  -9.045  1.00  5.05           C  
ATOM    238  O   GLU A  14       9.159  14.739  -9.235  1.00  5.05           O  
ATOM    239  CB  GLU A  14      10.020  17.728  -8.326  1.00  5.05           C  
ATOM    240  CG  GLU A  14       9.850  18.720  -7.185  1.00  5.05           C  
ATOM    241  CD  GLU A  14       9.531  20.120  -7.664  1.00  5.05           C  
ATOM    242  OE1 GLU A  14       9.551  20.342  -8.854  1.00  5.05           O  
ATOM    243  OE2 GLU A  14       9.265  20.963  -6.839  1.00  5.05           O  
ATOM    244  H   GLU A  14      12.289  17.093  -7.317  1.00  5.05           H  
ATOM    245  HA  GLU A  14       9.667  16.019  -7.098  1.00  5.05           H  
ATOM    246 1HB  GLU A  14      10.804  18.101  -8.984  1.00  5.05           H  
ATOM    247 2HB  GLU A  14       9.093  17.709  -8.900  1.00  5.05           H  
ATOM    248 1HG  GLU A  14       9.046  18.374  -6.536  1.00  5.05           H  
ATOM    249 2HG  GLU A  14      10.769  18.741  -6.600  1.00  5.05           H  
ATOM    250  N   GLU A  15      11.276  15.221  -9.837  1.00  5.00           N  
ATOM    251  CA  GLU A  15      11.223  14.362 -11.005  1.00  5.00           C  
ATOM    252  C   GLU A  15      10.976  12.931 -10.566  1.00  5.00           C  
ATOM    253  O   GLU A  15      10.174  12.211 -11.160  1.00  5.00           O  
ATOM    254  CB  GLU A  15      12.546  14.439 -11.764  1.00  5.00           C  
ATOM    255  CG  GLU A  15      12.824  15.782 -12.428  1.00  5.00           C  
ATOM    256  CD  GLU A  15      14.204  15.861 -13.049  1.00  5.00           C  
ATOM    257  OE1 GLU A  15      14.964  14.937 -12.884  1.00  5.00           O  
ATOM    258  OE2 GLU A  15      14.498  16.851 -13.675  1.00  5.00           O  
ATOM    259  H   GLU A  15      12.117  15.733  -9.622  1.00  5.00           H  
ATOM    260  HA  GLU A  15      10.401  14.682 -11.647  1.00  5.00           H  
ATOM    261 1HB  GLU A  15      13.368  14.227 -11.078  1.00  5.00           H  
ATOM    262 2HB  GLU A  15      12.565  13.672 -12.538  1.00  5.00           H  
ATOM    263 1HG  GLU A  15      12.078  15.956 -13.202  1.00  5.00           H  
ATOM    264 2HG  GLU A  15      12.722  16.565 -11.678  1.00  5.00           H  
ATOM    265  N   ALA A  16      11.647  12.521  -9.487  1.00  4.92           N  
ATOM    266  CA  ALA A  16      11.442  11.194  -8.959  1.00  4.92           C  
ATOM    267  C   ALA A  16      10.054  11.039  -8.395  1.00  4.92           C  
ATOM    268  O   ALA A  16       9.368  10.071  -8.708  1.00  4.92           O  
ATOM    269  CB  ALA A  16      12.439  10.912  -7.871  1.00  4.92           C  
ATOM    270  H   ALA A  16      12.334  13.126  -9.033  1.00  4.92           H  
ATOM    271  HA  ALA A  16      11.566  10.480  -9.773  1.00  4.92           H  
ATOM    272 1HB  ALA A  16      12.295   9.915  -7.497  1.00  4.92           H  
ATOM    273 2HB  ALA A  16      13.402  11.015  -8.277  1.00  4.92           H  
ATOM    274 3HB  ALA A  16      12.308  11.629  -7.069  1.00  4.92           H  
ATOM    275  N   ILE A  17       9.599  12.055  -7.648  1.00  4.83           N  
ATOM    276  CA  ILE A  17       8.323  12.009  -6.937  1.00  4.83           C  
ATOM    277  C   ILE A  17       7.135  11.788  -7.824  1.00  4.83           C  
ATOM    278  O   ILE A  17       6.257  10.983  -7.504  1.00  4.83           O  
ATOM    279  CB  ILE A  17       8.112  13.239  -6.066  1.00  4.83           C  
ATOM    280  CG1 ILE A  17       9.093  13.186  -4.904  1.00  4.83           C  
ATOM    281  CG2 ILE A  17       6.685  13.278  -5.569  1.00  4.83           C  
ATOM    282  CD1 ILE A  17       9.189  14.454  -4.141  1.00  4.83           C  
ATOM    283  H   ILE A  17      10.210  12.857  -7.494  1.00  4.83           H  
ATOM    284  HA  ILE A  17       8.360  11.198  -6.252  1.00  4.83           H  
ATOM    285  HB  ILE A  17       8.324  14.132  -6.645  1.00  4.83           H  
ATOM    286 1HG1 ILE A  17       8.787  12.395  -4.221  1.00  4.83           H  
ATOM    287 2HG1 ILE A  17      10.070  12.936  -5.291  1.00  4.83           H  
ATOM    288 1HG2 ILE A  17       6.544  14.159  -4.946  1.00  4.83           H  
ATOM    289 2HG2 ILE A  17       6.005  13.323  -6.417  1.00  4.83           H  
ATOM    290 3HG2 ILE A  17       6.479  12.380  -4.983  1.00  4.83           H  
ATOM    291 1HD1 ILE A  17       9.908  14.330  -3.333  1.00  4.83           H  
ATOM    292 2HD1 ILE A  17       9.513  15.246  -4.807  1.00  4.83           H  
ATOM    293 3HD1 ILE A  17       8.215  14.703  -3.726  1.00  4.83           H  
ATOM    294  N   LYS A  18       7.120  12.435  -8.967  1.00  4.73           N  
ATOM    295  CA  LYS A  18       6.009  12.286  -9.886  1.00  4.73           C  
ATOM    296  C   LYS A  18       5.762  10.827 -10.317  1.00  4.73           C  
ATOM    297  O   LYS A  18       4.648  10.494 -10.725  1.00  4.73           O  
ATOM    298  CB  LYS A  18       6.259  13.168 -11.104  1.00  4.73           C  
ATOM    299  CG  LYS A  18       6.138  14.660 -10.802  1.00  4.73           C  
ATOM    300  CD  LYS A  18       6.452  15.518 -12.011  1.00  4.73           C  
ATOM    301  CE  LYS A  18       6.359  16.998 -11.661  1.00  4.73           C  
ATOM    302  NZ  LYS A  18       6.690  17.869 -12.820  1.00  4.73           N  
ATOM    303  H   LYS A  18       7.883  13.086  -9.178  1.00  4.73           H  
ATOM    304  HA  LYS A  18       5.109  12.637  -9.382  1.00  4.73           H  
ATOM    305 1HB  LYS A  18       7.277  12.982 -11.477  1.00  4.73           H  
ATOM    306 2HB  LYS A  18       5.565  12.909 -11.899  1.00  4.73           H  
ATOM    307 1HG  LYS A  18       5.122  14.875 -10.474  1.00  4.73           H  
ATOM    308 2HG  LYS A  18       6.816  14.921  -9.995  1.00  4.73           H  
ATOM    309 1HD  LYS A  18       7.464  15.295 -12.356  1.00  4.73           H  
ATOM    310 2HD  LYS A  18       5.751  15.294 -12.815  1.00  4.73           H  
ATOM    311 1HE  LYS A  18       5.347  17.221 -11.328  1.00  4.73           H  
ATOM    312 2HE  LYS A  18       7.056  17.213 -10.848  1.00  4.73           H  
ATOM    313 1HZ  LYS A  18       6.618  18.839 -12.541  1.00  4.73           H  
ATOM    314 2HZ  LYS A  18       7.632  17.676 -13.127  1.00  4.73           H  
ATOM    315 3HZ  LYS A  18       6.044  17.688 -13.576  1.00  4.73           H  
ATOM    316  N   GLU A  19       6.790   9.969 -10.257  1.00  4.64           N  
ATOM    317  CA  GLU A  19       6.673   8.568 -10.654  1.00  4.64           C  
ATOM    318  C   GLU A  19       6.636   7.569  -9.482  1.00  4.64           C  
ATOM    319  O   GLU A  19       6.622   6.352  -9.700  1.00  4.64           O  
ATOM    320  CB  GLU A  19       7.838   8.199 -11.560  1.00  4.64           C  
ATOM    321  CG  GLU A  19       7.921   8.990 -12.875  1.00  4.64           C  
ATOM    322  CD  GLU A  19       6.769   8.738 -13.819  1.00  4.64           C  
ATOM    323  OE1 GLU A  19       6.343   7.612 -13.926  1.00  4.64           O  
ATOM    324  OE2 GLU A  19       6.328   9.674 -14.444  1.00  4.64           O  
ATOM    325  H   GLU A  19       7.687  10.276  -9.875  1.00  4.64           H  
ATOM    326  HA  GLU A  19       5.746   8.453 -11.215  1.00  4.64           H  
ATOM    327 1HB  GLU A  19       8.772   8.355 -11.016  1.00  4.64           H  
ATOM    328 2HB  GLU A  19       7.767   7.142 -11.804  1.00  4.64           H  
ATOM    329 1HG  GLU A  19       7.949  10.055 -12.632  1.00  4.64           H  
ATOM    330 2HG  GLU A  19       8.854   8.744 -13.377  1.00  4.64           H  
ATOM    331  N   LEU A  20       6.607   8.043  -8.236  1.00  4.55           N  
ATOM    332  CA  LEU A  20       6.742   7.100  -7.118  1.00  4.55           C  
ATOM    333  C   LEU A  20       5.445   6.435  -6.704  1.00  4.55           C  
ATOM    334  O   LEU A  20       4.864   6.735  -5.661  1.00  4.55           O  
ATOM    335  CB  LEU A  20       7.340   7.790  -5.904  1.00  4.55           C  
ATOM    336  CG  LEU A  20       8.676   8.400  -6.153  1.00  4.55           C  
ATOM    337  CD1 LEU A  20       9.217   9.104  -4.900  1.00  4.55           C  
ATOM    338  CD2 LEU A  20       9.634   7.370  -6.667  1.00  4.55           C  
ATOM    339  H   LEU A  20       6.542   9.047  -8.059  1.00  4.55           H  
ATOM    340  HA  LEU A  20       7.432   6.318  -7.428  1.00  4.55           H  
ATOM    341 1HB  LEU A  20       6.663   8.577  -5.570  1.00  4.55           H  
ATOM    342 2HB  LEU A  20       7.434   7.060  -5.150  1.00  4.55           H  
ATOM    343  HG  LEU A  20       8.532   9.112  -6.874  1.00  4.55           H  
ATOM    344 1HD1 LEU A  20      10.154   9.582  -5.149  1.00  4.55           H  
ATOM    345 2HD1 LEU A  20       8.510   9.849  -4.553  1.00  4.55           H  
ATOM    346 3HD1 LEU A  20       9.376   8.417  -4.128  1.00  4.55           H  
ATOM    347 1HD2 LEU A  20      10.580   7.840  -6.899  1.00  4.55           H  
ATOM    348 2HD2 LEU A  20       9.771   6.626  -5.909  1.00  4.55           H  
ATOM    349 3HD2 LEU A  20       9.233   6.911  -7.571  1.00  4.55           H  
ATOM    350  N   VAL A  21       5.026   5.492  -7.529  1.00  4.48           N  
ATOM    351  CA  VAL A  21       3.766   4.778  -7.355  1.00  4.48           C  
ATOM    352  C   VAL A  21       3.959   3.341  -6.864  1.00  4.48           C  
ATOM    353  O   VAL A  21       2.990   2.611  -6.653  1.00  4.48           O  
ATOM    354  CB  VAL A  21       3.036   4.757  -8.702  1.00  4.48           C  
ATOM    355  CG1 VAL A  21       2.768   6.186  -9.163  1.00  4.48           C  
ATOM    356  CG2 VAL A  21       3.900   4.016  -9.723  1.00  4.48           C  
ATOM    357  H   VAL A  21       5.595   5.345  -8.363  1.00  4.48           H  
ATOM    358  HA  VAL A  21       3.160   5.320  -6.629  1.00  4.48           H  
ATOM    359  HB  VAL A  21       2.078   4.254  -8.588  1.00  4.48           H  
ATOM    360 1HG1 VAL A  21       2.245   6.168 -10.118  1.00  4.48           H  
ATOM    361 2HG1 VAL A  21       2.157   6.698  -8.423  1.00  4.48           H  
ATOM    362 3HG1 VAL A  21       3.714   6.715  -9.282  1.00  4.48           H  
ATOM    363 1HG2 VAL A  21       3.391   3.993 -10.685  1.00  4.48           H  
ATOM    364 2HG2 VAL A  21       4.856   4.529  -9.832  1.00  4.48           H  
ATOM    365 3HG2 VAL A  21       4.076   2.997  -9.383  1.00  4.48           H  
ATOM    366  N   ASP A  22       5.216   2.941  -6.705  1.00  4.41           N  
ATOM    367  CA  ASP A  22       5.590   1.596  -6.271  1.00  4.41           C  
ATOM    368  C   ASP A  22       7.007   1.604  -5.715  1.00  4.41           C  
ATOM    369  O   ASP A  22       7.872   2.306  -6.246  1.00  4.41           O  
ATOM    370  CB  ASP A  22       5.485   0.594  -7.432  1.00  4.41           C  
ATOM    371  CG  ASP A  22       5.495  -0.903  -6.999  1.00  4.41           C  
ATOM    372  OD1 ASP A  22       6.512  -1.402  -6.530  1.00  4.41           O  
ATOM    373  OD2 ASP A  22       4.479  -1.530  -7.162  1.00  4.41           O  
ATOM    374  H   ASP A  22       5.940   3.616  -6.892  1.00  4.41           H  
ATOM    375  HA  ASP A  22       4.912   1.280  -5.486  1.00  4.41           H  
ATOM    376 1HB  ASP A  22       4.556   0.774  -7.974  1.00  4.41           H  
ATOM    377 2HB  ASP A  22       6.301   0.762  -8.133  1.00  4.41           H  
ATOM    378  N   ALA A  23       7.259   0.800  -4.680  1.00  4.33           N  
ATOM    379  CA  ALA A  23       8.599   0.659  -4.104  1.00  4.33           C  
ATOM    380  C   ALA A  23       9.599   0.172  -5.146  1.00  4.33           C  
ATOM    381  O   ALA A  23      10.771   0.538  -5.109  1.00  4.33           O  
ATOM    382  CB  ALA A  23       8.600  -0.316  -2.942  1.00  4.33           C  
ATOM    383  H   ALA A  23       6.499   0.245  -4.302  1.00  4.33           H  
ATOM    384  HA  ALA A  23       8.920   1.637  -3.746  1.00  4.33           H  
ATOM    385 1HB  ALA A  23       9.602  -0.388  -2.536  1.00  4.33           H  
ATOM    386 2HB  ALA A  23       7.941   0.014  -2.177  1.00  4.33           H  
ATOM    387 3HB  ALA A  23       8.283  -1.295  -3.299  1.00  4.33           H  
ATOM    388  N   GLY A  24       9.145  -0.673  -6.075  1.00  4.23           N  
ATOM    389  CA  GLY A  24      10.010  -1.206  -7.121  1.00  4.23           C  
ATOM    390  C   GLY A  24      10.554  -0.058  -7.954  1.00  4.23           C  
ATOM    391  O   GLY A  24      11.769   0.061  -8.170  1.00  4.23           O  
ATOM    392  H   GLY A  24       8.156  -0.938  -6.084  1.00  4.23           H  
ATOM    393 1HA  GLY A  24      10.829  -1.768  -6.673  1.00  4.23           H  
ATOM    394 2HA  GLY A  24       9.438  -1.887  -7.750  1.00  4.23           H  
ATOM    395  N   THR A  25       9.634   0.780  -8.430  1.00  4.10           N  
ATOM    396  CA  THR A  25       9.965   1.942  -9.235  1.00  4.10           C  
ATOM    397  C   THR A  25      10.830   2.892  -8.443  1.00  4.10           C  
ATOM    398  O   THR A  25      11.824   3.407  -8.955  1.00  4.10           O  
ATOM    399  CB  THR A  25       8.704   2.687  -9.704  1.00  4.10           C  
ATOM    400  OG1 THR A  25       7.915   1.830 -10.547  1.00  4.10           O  
ATOM    401  CG2 THR A  25       9.082   3.943 -10.442  1.00  4.10           C  
ATOM    402  H   THR A  25       8.665   0.606  -8.194  1.00  4.10           H  
ATOM    403  HA  THR A  25      10.529   1.615 -10.110  1.00  4.10           H  
ATOM    404  HB  THR A  25       8.106   2.961  -8.832  1.00  4.10           H  
ATOM    405  HG1 THR A  25       7.155   2.322 -10.873  1.00  4.10           H  
ATOM    406 1HG2 THR A  25       8.182   4.471 -10.761  1.00  4.10           H  
ATOM    407 2HG2 THR A  25       9.665   4.589  -9.784  1.00  4.10           H  
ATOM    408 3HG2 THR A  25       9.675   3.676 -11.312  1.00  4.10           H  
ATOM    409  N   ALA A  26      10.455   3.114  -7.180  1.00  3.96           N  
ATOM    410  CA  ALA A  26      11.198   4.029  -6.347  1.00  3.96           C  
ATOM    411  C   ALA A  26      12.635   3.594  -6.193  1.00  3.96           C  
ATOM    412  O   ALA A  26      13.538   4.376  -6.460  1.00  3.96           O  
ATOM    413  CB  ALA A  26      10.556   4.107  -4.971  1.00  3.96           C  
ATOM    414  H   ALA A  26       9.625   2.656  -6.807  1.00  3.96           H  
ATOM    415  HA  ALA A  26      11.192   5.003  -6.826  1.00  3.96           H  
ATOM    416 1HB  ALA A  26      11.100   4.807  -4.354  1.00  3.96           H  
ATOM    417 2HB  ALA A  26       9.521   4.428  -5.068  1.00  3.96           H  
ATOM    418 3HB  ALA A  26      10.586   3.131  -4.509  1.00  3.96           H  
ATOM    419  N   GLU A  27      12.873   2.321  -5.878  1.00  3.85           N  
ATOM    420  CA  GLU A  27      14.250   1.892  -5.706  1.00  3.85           C  
ATOM    421  C   GLU A  27      15.028   2.072  -7.002  1.00  3.85           C  
ATOM    422  O   GLU A  27      16.164   2.570  -6.990  1.00  3.85           O  
ATOM    423  CB  GLU A  27      14.321   0.435  -5.246  1.00  3.85           C  
ATOM    424  CG  GLU A  27      15.746  -0.038  -4.955  1.00  3.85           C  
ATOM    425  CD  GLU A  27      15.846  -1.448  -4.409  1.00  3.85           C  
ATOM    426  OE1 GLU A  27      14.840  -2.066  -4.175  1.00  3.85           O  
ATOM    427  OE2 GLU A  27      16.960  -1.910  -4.251  1.00  3.85           O  
ATOM    428  H   GLU A  27      12.106   1.674  -5.702  1.00  3.85           H  
ATOM    429  HA  GLU A  27      14.707   2.512  -4.939  1.00  3.85           H  
ATOM    430 1HB  GLU A  27      13.699   0.289  -4.375  1.00  3.85           H  
ATOM    431 2HB  GLU A  27      13.916  -0.202  -6.034  1.00  3.85           H  
ATOM    432 1HG  GLU A  27      16.313   0.020  -5.884  1.00  3.85           H  
ATOM    433 2HG  GLU A  27      16.200   0.651  -4.243  1.00  3.85           H  
ATOM    434  N   LYS A  28      14.427   1.709  -8.136  1.00  3.78           N  
ATOM    435  CA  LYS A  28      15.113   1.863  -9.407  1.00  3.78           C  
ATOM    436  C   LYS A  28      15.495   3.313  -9.656  1.00  3.78           C  
ATOM    437  O   LYS A  28      16.645   3.619  -9.973  1.00  3.78           O  
ATOM    438  CB  LYS A  28      14.243   1.373 -10.561  1.00  3.78           C  
ATOM    439  CG  LYS A  28      14.894   1.487 -11.948  1.00  3.78           C  
ATOM    440  CD  LYS A  28      13.972   0.942 -13.036  1.00  3.78           C  
ATOM    441  CE  LYS A  28      14.584   1.105 -14.423  1.00  3.78           C  
ATOM    442  NZ  LYS A  28      13.700   0.544 -15.490  1.00  3.78           N  
ATOM    443  H   LYS A  28      13.483   1.302  -8.113  1.00  3.78           H  
ATOM    444  HA  LYS A  28      16.031   1.275  -9.375  1.00  3.78           H  
ATOM    445 1HB  LYS A  28      13.963   0.334 -10.390  1.00  3.78           H  
ATOM    446 2HB  LYS A  28      13.318   1.953 -10.581  1.00  3.78           H  
ATOM    447 1HG  LYS A  28      15.115   2.532 -12.159  1.00  3.78           H  
ATOM    448 2HG  LYS A  28      15.830   0.930 -11.960  1.00  3.78           H  
ATOM    449 1HD  LYS A  28      13.778  -0.116 -12.852  1.00  3.78           H  
ATOM    450 2HD  LYS A  28      13.021   1.478 -12.999  1.00  3.78           H  
ATOM    451 1HE  LYS A  28      14.744   2.164 -14.619  1.00  3.78           H  
ATOM    452 2HE  LYS A  28      15.545   0.591 -14.453  1.00  3.78           H  
ATOM    453 1HZ  LYS A  28      14.137   0.670 -16.393  1.00  3.78           H  
ATOM    454 2HZ  LYS A  28      13.554  -0.442 -15.323  1.00  3.78           H  
ATOM    455 3HZ  LYS A  28      12.809   1.023 -15.478  1.00  3.78           H  
ATOM    456  N   TYR A  29      14.523   4.211  -9.506  1.00  3.75           N  
ATOM    457  CA  TYR A  29      14.759   5.618  -9.771  1.00  3.75           C  
ATOM    458  C   TYR A  29      15.797   6.190  -8.835  1.00  3.75           C  
ATOM    459  O   TYR A  29      16.638   6.990  -9.240  1.00  3.75           O  
ATOM    460  CB  TYR A  29      13.438   6.383  -9.729  1.00  3.75           C  
ATOM    461  CG  TYR A  29      12.620   6.025 -10.950  1.00  3.75           C  
ATOM    462  CD1 TYR A  29      13.145   5.084 -11.825  1.00  3.75           C  
ATOM    463  CD2 TYR A  29      11.404   6.613 -11.231  1.00  3.75           C  
ATOM    464  CE1 TYR A  29      12.481   4.716 -12.951  1.00  3.75           C  
ATOM    465  CE2 TYR A  29      10.733   6.232 -12.393  1.00  3.75           C  
ATOM    466  CZ  TYR A  29      11.273   5.289 -13.241  1.00  3.75           C  
ATOM    467  OH  TYR A  29      10.603   4.914 -14.384  1.00  3.75           O  
ATOM    468  H   TYR A  29      13.594   3.909  -9.214  1.00  3.75           H  
ATOM    469  HA  TYR A  29      15.157   5.710 -10.777  1.00  3.75           H  
ATOM    470 1HB  TYR A  29      12.874   6.105  -8.829  1.00  3.75           H  
ATOM    471 2HB  TYR A  29      13.612   7.457  -9.711  1.00  3.75           H  
ATOM    472  HD1 TYR A  29      14.097   4.629 -11.611  1.00  3.75           H  
ATOM    473  HD2 TYR A  29      10.974   7.359 -10.559  1.00  3.75           H  
ATOM    474  HE1 TYR A  29      12.913   3.974 -13.618  1.00  3.75           H  
ATOM    475  HE2 TYR A  29       9.787   6.667 -12.647  1.00  3.75           H  
ATOM    476  HH  TYR A  29       9.765   5.385 -14.435  1.00  3.75           H  
ATOM    477  N   PHE A  30      15.752   5.777  -7.582  1.00  3.79           N  
ATOM    478  CA  PHE A  30      16.680   6.265  -6.585  1.00  3.79           C  
ATOM    479  C   PHE A  30      18.105   5.885  -6.957  1.00  3.79           C  
ATOM    480  O   PHE A  30      19.029   6.699  -6.850  1.00  3.79           O  
ATOM    481  CB  PHE A  30      16.262   5.683  -5.259  1.00  3.79           C  
ATOM    482  CG  PHE A  30      14.949   6.294  -4.804  1.00  3.79           C  
ATOM    483  CD1 PHE A  30      14.263   7.175  -5.647  1.00  3.79           C  
ATOM    484  CD2 PHE A  30      14.375   5.980  -3.599  1.00  3.79           C  
ATOM    485  CE1 PHE A  30      13.059   7.700  -5.284  1.00  3.79           C  
ATOM    486  CE2 PHE A  30      13.163   6.535  -3.242  1.00  3.79           C  
ATOM    487  CZ  PHE A  30      12.512   7.383  -4.083  1.00  3.79           C  
ATOM    488  H   PHE A  30      15.030   5.117  -7.293  1.00  3.79           H  
ATOM    489  HA  PHE A  30      16.610   7.349  -6.538  1.00  3.79           H  
ATOM    490 1HB  PHE A  30      16.107   4.616  -5.380  1.00  3.79           H  
ATOM    491 2HB  PHE A  30      17.021   5.802  -4.530  1.00  3.79           H  
ATOM    492  HD1 PHE A  30      14.689   7.436  -6.605  1.00  3.79           H  
ATOM    493  HD2 PHE A  30      14.887   5.292  -2.935  1.00  3.79           H  
ATOM    494  HE1 PHE A  30      12.545   8.372  -5.946  1.00  3.79           H  
ATOM    495  HE2 PHE A  30      12.721   6.302  -2.308  1.00  3.79           H  
ATOM    496  HZ  PHE A  30      11.568   7.804  -3.800  1.00  3.79           H  
ATOM    497  N   LYS A  31      18.281   4.661  -7.455  1.00  3.89           N  
ATOM    498  CA  LYS A  31      19.589   4.222  -7.903  1.00  3.89           C  
ATOM    499  C   LYS A  31      20.020   5.007  -9.143  1.00  3.89           C  
ATOM    500  O   LYS A  31      21.185   5.388  -9.265  1.00  3.89           O  
ATOM    501  CB  LYS A  31      19.588   2.716  -8.135  1.00  3.89           C  
ATOM    502  CG  LYS A  31      19.522   1.909  -6.838  1.00  3.89           C  
ATOM    503  CD  LYS A  31      19.477   0.409  -7.086  1.00  3.89           C  
ATOM    504  CE  LYS A  31      19.482  -0.357  -5.766  1.00  3.89           C  
ATOM    505  NZ  LYS A  31      19.374  -1.829  -5.968  1.00  3.89           N  
ATOM    506  H   LYS A  31      17.490   4.012  -7.504  1.00  3.89           H  
ATOM    507  HA  LYS A  31      20.309   4.433  -7.112  1.00  3.89           H  
ATOM    508 1HB  LYS A  31      18.719   2.447  -8.742  1.00  3.89           H  
ATOM    509 2HB  LYS A  31      20.482   2.425  -8.682  1.00  3.89           H  
ATOM    510 1HG  LYS A  31      20.387   2.145  -6.219  1.00  3.89           H  
ATOM    511 2HG  LYS A  31      18.621   2.193  -6.291  1.00  3.89           H  
ATOM    512 1HD  LYS A  31      18.557   0.167  -7.624  1.00  3.89           H  
ATOM    513 2HD  LYS A  31      20.328   0.101  -7.689  1.00  3.89           H  
ATOM    514 1HE  LYS A  31      20.408  -0.142  -5.237  1.00  3.89           H  
ATOM    515 2HE  LYS A  31      18.648  -0.022  -5.159  1.00  3.89           H  
ATOM    516 1HZ  LYS A  31      19.380  -2.295  -5.064  1.00  3.89           H  
ATOM    517 2HZ  LYS A  31      18.507  -2.042  -6.449  1.00  3.89           H  
ATOM    518 3HZ  LYS A  31      20.152  -2.155  -6.519  1.00  3.89           H  
ATOM    519  N   LEU A  32      19.079   5.302 -10.047  1.00  4.06           N  
ATOM    520  CA  LEU A  32      19.430   6.075 -11.234  1.00  4.06           C  
ATOM    521  C   LEU A  32      19.902   7.471 -10.826  1.00  4.06           C  
ATOM    522  O   LEU A  32      20.850   8.004 -11.403  1.00  4.06           O  
ATOM    523  CB  LEU A  32      18.245   6.169 -12.200  1.00  4.06           C  
ATOM    524  CG  LEU A  32      17.846   4.845 -12.877  1.00  4.06           C  
ATOM    525  CD1 LEU A  32      16.570   5.047 -13.676  1.00  4.06           C  
ATOM    526  CD2 LEU A  32      18.979   4.373 -13.762  1.00  4.06           C  
ATOM    527  H   LEU A  32      18.127   4.952  -9.924  1.00  4.06           H  
ATOM    528  HA  LEU A  32      20.248   5.570 -11.744  1.00  4.06           H  
ATOM    529 1HB  LEU A  32      17.383   6.539 -11.654  1.00  4.06           H  
ATOM    530 2HB  LEU A  32      18.490   6.886 -12.980  1.00  4.06           H  
ATOM    531  HG  LEU A  32      17.652   4.096 -12.121  1.00  4.06           H  
ATOM    532 1HD1 LEU A  32      16.283   4.108 -14.142  1.00  4.06           H  
ATOM    533 2HD1 LEU A  32      15.782   5.378 -13.022  1.00  4.06           H  
ATOM    534 3HD1 LEU A  32      16.739   5.798 -14.444  1.00  4.06           H  
ATOM    535 1HD2 LEU A  32      18.700   3.432 -14.235  1.00  4.06           H  
ATOM    536 2HD2 LEU A  32      19.179   5.121 -14.530  1.00  4.06           H  
ATOM    537 3HD2 LEU A  32      19.873   4.226 -13.157  1.00  4.06           H  
ATOM    538  N   ILE A  33      19.276   8.041  -9.794  1.00  4.30           N  
ATOM    539  CA  ILE A  33      19.693   9.337  -9.274  1.00  4.30           C  
ATOM    540  C   ILE A  33      21.092   9.237  -8.685  1.00  4.30           C  
ATOM    541  O   ILE A  33      21.953  10.065  -8.963  1.00  4.30           O  
ATOM    542  CB  ILE A  33      18.715   9.857  -8.215  1.00  4.30           C  
ATOM    543  CG1 ILE A  33      17.403  10.199  -8.866  1.00  4.30           C  
ATOM    544  CG2 ILE A  33      19.285  11.029  -7.513  1.00  4.30           C  
ATOM    545  CD1 ILE A  33      16.305  10.451  -7.903  1.00  4.30           C  
ATOM    546  H   ILE A  33      18.474   7.567  -9.380  1.00  4.30           H  
ATOM    547  HA  ILE A  33      19.717  10.047 -10.096  1.00  4.30           H  
ATOM    548  HB  ILE A  33      18.521   9.071  -7.494  1.00  4.30           H  
ATOM    549 1HG1 ILE A  33      17.536  11.092  -9.472  1.00  4.30           H  
ATOM    550 2HG1 ILE A  33      17.111   9.382  -9.518  1.00  4.30           H  
ATOM    551 1HG2 ILE A  33      18.590  11.364  -6.767  1.00  4.30           H  
ATOM    552 2HG2 ILE A  33      20.216  10.740  -7.039  1.00  4.30           H  
ATOM    553 3HG2 ILE A  33      19.464  11.824  -8.232  1.00  4.30           H  
ATOM    554 1HD1 ILE A  33      15.445  10.687  -8.473  1.00  4.30           H  
ATOM    555 2HD1 ILE A  33      16.124   9.569  -7.298  1.00  4.30           H  
ATOM    556 3HD1 ILE A  33      16.563  11.283  -7.272  1.00  4.30           H  
ATOM    557  N   ALA A  34      21.346   8.198  -7.897  1.00  4.60           N  
ATOM    558  CA  ALA A  34      22.660   7.994  -7.295  1.00  4.60           C  
ATOM    559  C   ALA A  34      23.754   7.879  -8.363  1.00  4.60           C  
ATOM    560  O   ALA A  34      24.868   8.400  -8.221  1.00  4.60           O  
ATOM    561  CB  ALA A  34      22.638   6.732  -6.459  1.00  4.60           C  
ATOM    562  H   ALA A  34      20.594   7.541  -7.685  1.00  4.60           H  
ATOM    563  HA  ALA A  34      22.878   8.855  -6.660  1.00  4.60           H  
ATOM    564 1HB  ALA A  34      23.607   6.590  -5.984  1.00  4.60           H  
ATOM    565 2HB  ALA A  34      21.869   6.804  -5.713  1.00  4.60           H  
ATOM    566 3HB  ALA A  34      22.425   5.886  -7.104  1.00  4.60           H  
ATOM    567  N   ASN A  35      23.393   7.277  -9.492  1.00  4.89           N  
ATOM    568  CA  ASN A  35      24.309   7.028 -10.590  1.00  4.89           C  
ATOM    569  C   ASN A  35      24.545   8.277 -11.437  1.00  4.89           C  
ATOM    570  O   ASN A  35      25.300   8.242 -12.412  1.00  4.89           O  
ATOM    571  CB  ASN A  35      23.788   5.892 -11.445  1.00  4.89           C  
ATOM    572  CG  ASN A  35      23.865   4.556 -10.739  1.00  4.89           C  
ATOM    573  OD1 ASN A  35      24.693   4.344  -9.843  1.00  4.89           O  
ATOM    574  ND2 ASN A  35      23.012   3.646 -11.133  1.00  4.89           N  
ATOM    575  H   ASN A  35      22.453   6.887  -9.556  1.00  4.89           H  
ATOM    576  HA  ASN A  35      25.270   6.733 -10.172  1.00  4.89           H  
ATOM    577 1HB  ASN A  35      22.748   6.091 -11.705  1.00  4.89           H  
ATOM    578 2HB  ASN A  35      24.355   5.838 -12.372  1.00  4.89           H  
ATOM    579 1HD2 ASN A  35      23.012   2.744 -10.706  1.00  4.89           H  
ATOM    580 2HD2 ASN A  35      22.366   3.852 -11.865  1.00  4.89           H  
ATOM    581  N   ALA A  36      23.944   9.403 -11.036  1.00  5.11           N  
ATOM    582  CA  ALA A  36      24.117  10.673 -11.710  1.00  5.11           C  
ATOM    583  C   ALA A  36      25.438  11.324 -11.306  1.00  5.11           C  
ATOM    584  O   ALA A  36      25.757  12.414 -11.779  1.00  5.11           O  
ATOM    585  CB  ALA A  36      22.968  11.618 -11.389  1.00  5.11           C  
ATOM    586  H   ALA A  36      23.318   9.389 -10.230  1.00  5.11           H  
ATOM    587  HA  ALA A  36      24.141  10.484 -12.784  1.00  5.11           H  
ATOM    588 1HB  ALA A  36      23.107  12.554 -11.924  1.00  5.11           H  
ATOM    589 2HB  ALA A  36      22.024  11.157 -11.690  1.00  5.11           H  
ATOM    590 3HB  ALA A  36      22.949  11.813 -10.321  1.00  5.11           H  
ATOM    591  N   LYS A  37      26.183  10.690 -10.374  1.00  5.22           N  
ATOM    592  CA  LYS A  37      27.507  11.142  -9.890  1.00  5.22           C  
ATOM    593  C   LYS A  37      27.460  12.384  -8.998  1.00  5.22           C  
ATOM    594  O   LYS A  37      28.041  12.403  -7.917  1.00  5.22           O  
ATOM    595  CB  LYS A  37      28.473  11.381 -11.058  1.00  5.22           C  
ATOM    596  CG  LYS A  37      28.850  10.121 -11.823  1.00  5.22           C  
ATOM    597  CD  LYS A  37      29.800  10.434 -12.970  1.00  5.22           C  
ATOM    598  CE  LYS A  37      30.159   9.176 -13.750  1.00  5.22           C  
ATOM    599  NZ  LYS A  37      31.058   9.472 -14.903  1.00  5.22           N  
ATOM    600  H   LYS A  37      25.814   9.829  -9.967  1.00  5.22           H  
ATOM    601  HA  LYS A  37      27.922  10.333  -9.285  1.00  5.22           H  
ATOM    602 1HB  LYS A  37      28.089  12.104 -11.759  1.00  5.22           H  
ATOM    603 2HB  LYS A  37      29.398  11.798 -10.662  1.00  5.22           H  
ATOM    604 1HG  LYS A  37      29.329   9.415 -11.146  1.00  5.22           H  
ATOM    605 2HG  LYS A  37      27.947   9.656 -12.224  1.00  5.22           H  
ATOM    606 1HD  LYS A  37      29.325  11.148 -13.645  1.00  5.22           H  
ATOM    607 2HD  LYS A  37      30.712  10.884 -12.578  1.00  5.22           H  
ATOM    608 1HE  LYS A  37      30.659   8.476 -13.083  1.00  5.22           H  
ATOM    609 2HE  LYS A  37      29.243   8.716 -14.123  1.00  5.22           H  
ATOM    610 1HZ  LYS A  37      31.272   8.615 -15.393  1.00  5.22           H  
ATOM    611 2HZ  LYS A  37      30.599  10.114 -15.535  1.00  5.22           H  
ATOM    612 3HZ  LYS A  37      31.914   9.889 -14.566  1.00  5.22           H  
ATOM    613  N   THR A  38      26.746  13.412  -9.442  1.00  5.19           N  
ATOM    614  CA  THR A  38      26.572  14.640  -8.683  1.00  5.19           C  
ATOM    615  C   THR A  38      26.021  14.325  -7.300  1.00  5.19           C  
ATOM    616  O   THR A  38      26.466  14.879  -6.291  1.00  5.19           O  
ATOM    617  CB  THR A  38      25.601  15.586  -9.400  1.00  5.19           C  
ATOM    618  OG1 THR A  38      26.131  15.928 -10.688  1.00  5.19           O  
ATOM    619  CG2 THR A  38      25.390  16.836  -8.574  1.00  5.19           C  
ATOM    620  H   THR A  38      26.326  13.326 -10.358  1.00  5.19           H  
ATOM    621  HA  THR A  38      27.539  15.129  -8.570  1.00  5.19           H  
ATOM    622  HB  THR A  38      24.645  15.086  -9.537  1.00  5.19           H  
ATOM    623  HG1 THR A  38      26.187  15.127 -11.231  1.00  5.19           H  
ATOM    624 1HG2 THR A  38      24.701  17.500  -9.087  1.00  5.19           H  
ATOM    625 2HG2 THR A  38      24.974  16.561  -7.602  1.00  5.19           H  
ATOM    626 3HG2 THR A  38      26.341  17.344  -8.432  1.00  5.19           H  
ATOM    627  N   VAL A  39      25.052  13.416  -7.247  1.00  5.03           N  
ATOM    628  CA  VAL A  39      24.429  13.051  -5.987  1.00  5.03           C  
ATOM    629  C   VAL A  39      25.301  12.136  -5.152  1.00  5.03           C  
ATOM    630  O   VAL A  39      25.037  10.943  -5.016  1.00  5.03           O  
ATOM    631  CB  VAL A  39      23.083  12.355  -6.263  1.00  5.03           C  
ATOM    632  CG1 VAL A  39      22.391  11.949  -4.948  1.00  5.03           C  
ATOM    633  CG2 VAL A  39      22.226  13.328  -7.052  1.00  5.03           C  
ATOM    634  H   VAL A  39      24.748  12.980  -8.102  1.00  5.03           H  
ATOM    635  HA  VAL A  39      24.244  13.961  -5.423  1.00  5.03           H  
ATOM    636  HB  VAL A  39      23.251  11.447  -6.849  1.00  5.03           H  
ATOM    637 1HG1 VAL A  39      21.448  11.466  -5.164  1.00  5.03           H  
ATOM    638 2HG1 VAL A  39      23.033  11.261  -4.402  1.00  5.03           H  
ATOM    639 3HG1 VAL A  39      22.211  12.823  -4.343  1.00  5.03           H  
ATOM    640 1HG2 VAL A  39      21.282  12.890  -7.278  1.00  5.03           H  
ATOM    641 2HG2 VAL A  39      22.070  14.230  -6.453  1.00  5.03           H  
ATOM    642 3HG2 VAL A  39      22.734  13.588  -7.979  1.00  5.03           H  
ATOM    643  N   GLU A  40      26.304  12.736  -4.536  1.00  4.80           N  
ATOM    644  CA  GLU A  40      27.209  12.017  -3.662  1.00  4.80           C  
ATOM    645  C   GLU A  40      26.618  12.043  -2.271  1.00  4.80           C  
ATOM    646  O   GLU A  40      26.413  13.109  -1.700  1.00  4.80           O  
ATOM    647  CB  GLU A  40      28.606  12.645  -3.666  1.00  4.80           C  
ATOM    648  CG  GLU A  40      29.633  11.906  -2.798  1.00  4.80           C  
ATOM    649  CD  GLU A  40      31.016  12.531  -2.826  1.00  4.80           C  
ATOM    650  OE1 GLU A  40      31.219  13.461  -3.571  1.00  4.80           O  
ATOM    651  OE2 GLU A  40      31.865  12.072  -2.097  1.00  4.80           O  
ATOM    652  H   GLU A  40      26.444  13.723  -4.745  1.00  4.80           H  
ATOM    653  HA  GLU A  40      27.283  10.981  -3.992  1.00  4.80           H  
ATOM    654 1HB  GLU A  40      28.985  12.672  -4.690  1.00  4.80           H  
ATOM    655 2HB  GLU A  40      28.543  13.673  -3.314  1.00  4.80           H  
ATOM    656 1HG  GLU A  40      29.276  11.896  -1.769  1.00  4.80           H  
ATOM    657 2HG  GLU A  40      29.699  10.873  -3.137  1.00  4.80           H  
ATOM    658  N   GLY A  41      26.339  10.876  -1.726  1.00  4.56           N  
ATOM    659  CA  GLY A  41      25.690  10.808  -0.429  1.00  4.56           C  
ATOM    660  C   GLY A  41      25.382   9.377  -0.059  1.00  4.56           C  
ATOM    661  O   GLY A  41      25.923   8.441  -0.651  1.00  4.56           O  
ATOM    662  H   GLY A  41      26.546  10.028  -2.234  1.00  4.56           H  
ATOM    663 1HA  GLY A  41      26.331  11.258   0.330  1.00  4.56           H  
ATOM    664 2HA  GLY A  41      24.765  11.384  -0.451  1.00  4.56           H  
ATOM    665  N   VAL A  42      24.533   9.213   0.942  1.00  4.37           N  
ATOM    666  CA  VAL A  42      24.199   7.880   1.427  1.00  4.37           C  
ATOM    667  C   VAL A  42      22.723   7.552   1.295  1.00  4.37           C  
ATOM    668  O   VAL A  42      21.862   8.355   1.665  1.00  4.37           O  
ATOM    669  CB  VAL A  42      24.620   7.729   2.904  1.00  4.37           C  
ATOM    670  CG1 VAL A  42      24.215   6.352   3.441  1.00  4.37           C  
ATOM    671  CG2 VAL A  42      26.128   7.917   3.013  1.00  4.37           C  
ATOM    672  H   VAL A  42      24.123  10.047   1.374  1.00  4.37           H  
ATOM    673  HA  VAL A  42      24.761   7.151   0.842  1.00  4.37           H  
ATOM    674  HB  VAL A  42      24.112   8.485   3.506  1.00  4.37           H  
ATOM    675 1HG1 VAL A  42      24.519   6.269   4.483  1.00  4.37           H  
ATOM    676 2HG1 VAL A  42      23.134   6.226   3.376  1.00  4.37           H  
ATOM    677 3HG1 VAL A  42      24.705   5.572   2.859  1.00  4.37           H  
ATOM    678 1HG2 VAL A  42      26.432   7.819   4.054  1.00  4.37           H  
ATOM    679 2HG2 VAL A  42      26.631   7.158   2.412  1.00  4.37           H  
ATOM    680 3HG2 VAL A  42      26.403   8.907   2.651  1.00  4.37           H  
ATOM    681  N   TRP A  43      22.440   6.366   0.749  1.00  4.29           N  
ATOM    682  CA  TRP A  43      21.067   5.883   0.624  1.00  4.29           C  
ATOM    683  C   TRP A  43      20.842   4.748   1.619  1.00  4.29           C  
ATOM    684  O   TRP A  43      21.716   3.899   1.812  1.00  4.29           O  
ATOM    685  CB  TRP A  43      20.784   5.365  -0.798  1.00  4.29           C  
ATOM    686  CG  TRP A  43      20.748   6.441  -1.869  1.00  4.29           C  
ATOM    687  CD1 TRP A  43      21.826   6.973  -2.502  1.00  4.29           C  
ATOM    688  CD2 TRP A  43      19.581   7.102  -2.450  1.00  4.29           C  
ATOM    689  NE1 TRP A  43      21.425   7.921  -3.412  1.00  4.29           N  
ATOM    690  CE2 TRP A  43      20.062   8.008  -3.404  1.00  4.29           C  
ATOM    691  CE3 TRP A  43      18.191   7.010  -2.233  1.00  4.29           C  
ATOM    692  CZ2 TRP A  43      19.213   8.821  -4.153  1.00  4.29           C  
ATOM    693  CZ3 TRP A  43      17.349   7.860  -2.969  1.00  4.29           C  
ATOM    694  CH2 TRP A  43      17.851   8.730  -3.909  1.00  4.29           C  
ATOM    695  H   TRP A  43      23.200   5.775   0.441  1.00  4.29           H  
ATOM    696  HA  TRP A  43      20.381   6.693   0.852  1.00  4.29           H  
ATOM    697 1HB  TRP A  43      21.540   4.632  -1.072  1.00  4.29           H  
ATOM    698 2HB  TRP A  43      19.820   4.853  -0.801  1.00  4.29           H  
ATOM    699  HD1 TRP A  43      22.860   6.696  -2.304  1.00  4.29           H  
ATOM    700  HE1 TRP A  43      22.037   8.476  -3.993  1.00  4.29           H  
ATOM    701  HE3 TRP A  43      17.785   6.323  -1.490  1.00  4.29           H  
ATOM    702  HZ2 TRP A  43      19.594   9.520  -4.898  1.00  4.29           H  
ATOM    703  HZ3 TRP A  43      16.284   7.807  -2.781  1.00  4.29           H  
ATOM    704  HH2 TRP A  43      17.164   9.362  -4.469  1.00  4.29           H  
ATOM    705  N   THR A  44      19.656   4.724   2.211  1.00  4.33           N  
ATOM    706  CA  THR A  44      19.233   3.685   3.137  1.00  4.33           C  
ATOM    707  C   THR A  44      17.849   3.183   2.778  1.00  4.33           C  
ATOM    708  O   THR A  44      16.951   3.975   2.473  1.00  4.33           O  
ATOM    709  CB  THR A  44      19.210   4.204   4.591  1.00  4.33           C  
ATOM    710  OG1 THR A  44      20.519   4.656   4.958  1.00  4.33           O  
ATOM    711  CG2 THR A  44      18.771   3.107   5.568  1.00  4.33           C  
ATOM    712  H   THR A  44      19.019   5.492   2.020  1.00  4.33           H  
ATOM    713  HA  THR A  44      19.927   2.847   3.069  1.00  4.33           H  
ATOM    714  HB  THR A  44      18.514   5.042   4.661  1.00  4.33           H  
ATOM    715  HG1 THR A  44      21.169   3.993   4.701  1.00  4.33           H  
ATOM    716 1HG2 THR A  44      18.772   3.508   6.580  1.00  4.33           H  
ATOM    717 2HG2 THR A  44      17.769   2.761   5.328  1.00  4.33           H  
ATOM    718 3HG2 THR A  44      19.467   2.270   5.511  1.00  4.33           H  
ATOM    719  N   LEU A  45      17.635   1.879   2.838  1.00  4.47           N  
ATOM    720  CA  LEU A  45      16.277   1.426   2.620  1.00  4.47           C  
ATOM    721  C   LEU A  45      15.943   0.272   3.534  1.00  4.47           C  
ATOM    722  O   LEU A  45      16.820  -0.515   3.904  1.00  4.47           O  
ATOM    723  CB  LEU A  45      16.075   1.016   1.155  1.00  4.47           C  
ATOM    724  CG  LEU A  45      16.850  -0.198   0.661  1.00  4.47           C  
ATOM    725  CD1 LEU A  45      15.993  -1.448   0.882  1.00  4.47           C  
ATOM    726  CD2 LEU A  45      17.206  -0.011  -0.813  1.00  4.47           C  
ATOM    727  H   LEU A  45      18.378   1.233   3.060  1.00  4.47           H  
ATOM    728  HA  LEU A  45      15.605   2.241   2.852  1.00  4.47           H  
ATOM    729 1HB  LEU A  45      15.014   0.808   1.017  1.00  4.47           H  
ATOM    730 2HB  LEU A  45      16.340   1.862   0.526  1.00  4.47           H  
ATOM    731  HG  LEU A  45      17.766  -0.309   1.241  1.00  4.47           H  
ATOM    732 1HD1 LEU A  45      16.538  -2.329   0.541  1.00  4.47           H  
ATOM    733 2HD1 LEU A  45      15.764  -1.553   1.938  1.00  4.47           H  
ATOM    734 3HD1 LEU A  45      15.063  -1.355   0.317  1.00  4.47           H  
ATOM    735 1HD2 LEU A  45      17.762  -0.881  -1.169  1.00  4.47           H  
ATOM    736 2HD2 LEU A  45      16.306   0.091  -1.398  1.00  4.47           H  
ATOM    737 3HD2 LEU A  45      17.817   0.883  -0.930  1.00  4.47           H  
ATOM    738  N   LYS A  46      14.663   0.160   3.874  1.00  4.67           N  
ATOM    739  CA  LYS A  46      14.201  -0.953   4.682  1.00  4.67           C  
ATOM    740  C   LYS A  46      12.918  -1.547   4.108  1.00  4.67           C  
ATOM    741  O   LYS A  46      11.828  -0.959   4.194  1.00  4.67           O  
ATOM    742  CB  LYS A  46      14.021  -0.484   6.128  1.00  4.67           C  
ATOM    743  CG  LYS A  46      13.641  -1.580   7.133  1.00  4.67           C  
ATOM    744  CD  LYS A  46      13.684  -1.055   8.588  1.00  4.67           C  
ATOM    745  CE  LYS A  46      13.109  -2.076   9.557  1.00  4.67           C  
ATOM    746  NZ  LYS A  46      13.947  -3.305   9.646  1.00  4.67           N  
ATOM    747  H   LYS A  46      14.018   0.883   3.549  1.00  4.67           H  
ATOM    748  HA  LYS A  46      14.963  -1.732   4.666  1.00  4.67           H  
ATOM    749 1HB  LYS A  46      14.951  -0.027   6.474  1.00  4.67           H  
ATOM    750 2HB  LYS A  46      13.257   0.288   6.159  1.00  4.67           H  
ATOM    751 1HG  LYS A  46      12.651  -1.958   6.912  1.00  4.67           H  
ATOM    752 2HG  LYS A  46      14.345  -2.406   7.044  1.00  4.67           H  
ATOM    753 1HD  LYS A  46      14.717  -0.852   8.867  1.00  4.67           H  
ATOM    754 2HD  LYS A  46      13.121  -0.136   8.671  1.00  4.67           H  
ATOM    755 1HE  LYS A  46      13.016  -1.635  10.548  1.00  4.67           H  
ATOM    756 2HE  LYS A  46      12.122  -2.351   9.208  1.00  4.67           H  
ATOM    757 1HZ  LYS A  46      13.487  -3.983  10.276  1.00  4.67           H  
ATOM    758 2HZ  LYS A  46      14.026  -3.733   8.738  1.00  4.67           H  
ATOM    759 3HZ  LYS A  46      14.860  -3.085   9.987  1.00  4.67           H  
ATOM    760  N   ASP A  47      13.052  -2.749   3.542  1.00  4.87           N  
ATOM    761  CA  ASP A  47      11.953  -3.436   2.859  1.00  4.87           C  
ATOM    762  C   ASP A  47      10.785  -3.766   3.775  1.00  4.87           C  
ATOM    763  O   ASP A  47       9.632  -3.770   3.350  1.00  4.87           O  
ATOM    764  CB  ASP A  47      12.453  -4.709   2.179  1.00  4.87           C  
ATOM    765  CG  ASP A  47      11.402  -5.316   1.242  1.00  4.87           C  
ATOM    766  OD1 ASP A  47      11.029  -4.654   0.286  1.00  4.87           O  
ATOM    767  OD2 ASP A  47      10.971  -6.417   1.478  1.00  4.87           O  
ATOM    768  H   ASP A  47      13.968  -3.180   3.540  1.00  4.87           H  
ATOM    769  HA  ASP A  47      11.583  -2.771   2.079  1.00  4.87           H  
ATOM    770 1HB  ASP A  47      13.354  -4.488   1.603  1.00  4.87           H  
ATOM    771 2HB  ASP A  47      12.716  -5.450   2.936  1.00  4.87           H  
ATOM    772  N   GLU A  48      11.089  -4.003   5.044  1.00  4.99           N  
ATOM    773  CA  GLU A  48      10.089  -4.356   6.046  1.00  4.99           C  
ATOM    774  C   GLU A  48       9.047  -3.256   6.229  1.00  4.99           C  
ATOM    775  O   GLU A  48       7.915  -3.530   6.629  1.00  4.99           O  
ATOM    776  CB  GLU A  48      10.766  -4.638   7.390  1.00  4.99           C  
ATOM    777  CG  GLU A  48      11.609  -5.907   7.432  1.00  4.99           C  
ATOM    778  CD  GLU A  48      12.357  -6.088   8.748  1.00  4.99           C  
ATOM    779  OE1 GLU A  48      12.314  -5.192   9.578  1.00  4.99           O  
ATOM    780  OE2 GLU A  48      12.986  -7.098   8.914  1.00  4.99           O  
ATOM    781  H   GLU A  48      12.058  -3.961   5.310  1.00  4.99           H  
ATOM    782  HA  GLU A  48       9.575  -5.258   5.713  1.00  4.99           H  
ATOM    783 1HB  GLU A  48      11.408  -3.816   7.633  1.00  4.99           H  
ATOM    784 2HB  GLU A  48      10.010  -4.705   8.173  1.00  4.99           H  
ATOM    785 1HG  GLU A  48      10.956  -6.767   7.275  1.00  4.99           H  
ATOM    786 2HG  GLU A  48      12.326  -5.877   6.611  1.00  4.99           H  
ATOM    787  N   ILE A  49       9.454  -2.003   6.016  1.00  4.99           N  
ATOM    788  CA  ILE A  49       8.565  -0.870   6.195  1.00  4.99           C  
ATOM    789  C   ILE A  49       8.407  -0.063   4.903  1.00  4.99           C  
ATOM    790  O   ILE A  49       7.641   0.899   4.856  1.00  4.99           O  
ATOM    791  CB  ILE A  49       9.050   0.009   7.362  1.00  4.99           C  
ATOM    792  CG1 ILE A  49      10.413   0.540   7.063  1.00  4.99           C  
ATOM    793  CG2 ILE A  49       9.081  -0.803   8.653  1.00  4.99           C  
ATOM    794  CD1 ILE A  49      10.888   1.595   8.033  1.00  4.99           C  
ATOM    795  H   ILE A  49      10.389  -1.829   5.659  1.00  4.99           H  
ATOM    796  HA  ILE A  49       7.580  -1.249   6.464  1.00  4.99           H  
ATOM    797  HB  ILE A  49       8.377   0.858   7.481  1.00  4.99           H  
ATOM    798 1HG1 ILE A  49      11.093  -0.282   7.084  1.00  4.99           H  
ATOM    799 2HG1 ILE A  49      10.415   0.949   6.066  1.00  4.99           H  
ATOM    800 1HG2 ILE A  49       9.418  -0.172   9.474  1.00  4.99           H  
ATOM    801 2HG2 ILE A  49       8.080  -1.177   8.868  1.00  4.99           H  
ATOM    802 3HG2 ILE A  49       9.763  -1.642   8.542  1.00  4.99           H  
ATOM    803 1HD1 ILE A  49      11.887   1.924   7.753  1.00  4.99           H  
ATOM    804 2HD1 ILE A  49      10.208   2.444   8.010  1.00  4.99           H  
ATOM    805 3HD1 ILE A  49      10.913   1.180   9.038  1.00  4.99           H  
ATOM    806  N   LYS A  50       9.131  -0.465   3.848  1.00  4.87           N  
ATOM    807  CA  LYS A  50       9.101   0.197   2.543  1.00  4.87           C  
ATOM    808  C   LYS A  50       9.476   1.671   2.639  1.00  4.87           C  
ATOM    809  O   LYS A  50       8.793   2.544   2.080  1.00  4.87           O  
ATOM    810  CB  LYS A  50       7.735   0.042   1.881  1.00  4.87           C  
ATOM    811  CG  LYS A  50       7.242  -1.408   1.729  1.00  4.87           C  
ATOM    812  CD  LYS A  50       8.079  -2.221   0.721  1.00  4.87           C  
ATOM    813  CE  LYS A  50       7.537  -3.655   0.606  1.00  4.87           C  
ATOM    814  NZ  LYS A  50       8.323  -4.514  -0.352  1.00  4.87           N  
ATOM    815  H   LYS A  50       9.770  -1.243   3.958  1.00  4.87           H  
ATOM    816  HA  LYS A  50       9.843  -0.290   1.907  1.00  4.87           H  
ATOM    817 1HB  LYS A  50       6.979   0.619   2.418  1.00  4.87           H  
ATOM    818 2HB  LYS A  50       7.810   0.448   0.896  1.00  4.87           H  
ATOM    819 1HG  LYS A  50       7.297  -1.911   2.699  1.00  4.87           H  
ATOM    820 2HG  LYS A  50       6.203  -1.398   1.401  1.00  4.87           H  
ATOM    821 1HD  LYS A  50       8.054  -1.744  -0.256  1.00  4.87           H  
ATOM    822 2HD  LYS A  50       9.118  -2.273   1.062  1.00  4.87           H  
ATOM    823 1HE  LYS A  50       7.582  -4.114   1.595  1.00  4.87           H  
ATOM    824 2HE  LYS A  50       6.499  -3.620   0.280  1.00  4.87           H  
ATOM    825 1HZ  LYS A  50       7.936  -5.439  -0.362  1.00  4.87           H  
ATOM    826 2HZ  LYS A  50       8.297  -4.137  -1.274  1.00  4.87           H  
ATOM    827 3HZ  LYS A  50       9.307  -4.581  -0.058  1.00  4.87           H  
ATOM    828  N   THR A  51      10.565   1.922   3.365  1.00  4.68           N  
ATOM    829  CA  THR A  51      11.096   3.269   3.542  1.00  4.68           C  
ATOM    830  C   THR A  51      12.421   3.435   2.819  1.00  4.68           C  
ATOM    831  O   THR A  51      13.303   2.580   2.911  1.00  4.68           O  
ATOM    832  CB  THR A  51      11.276   3.631   5.025  1.00  4.68           C  
ATOM    833  OG1 THR A  51      10.000   3.597   5.687  1.00  4.68           O  
ATOM    834  CG2 THR A  51      11.886   5.023   5.177  1.00  4.68           C  
ATOM    835  H   THR A  51      11.037   1.120   3.784  1.00  4.68           H  
ATOM    836  HA  THR A  51      10.392   3.970   3.109  1.00  4.68           H  
ATOM    837  HB  THR A  51      11.934   2.905   5.489  1.00  4.68           H  
ATOM    838  HG1 THR A  51       9.530   2.786   5.454  1.00  4.68           H  
ATOM    839 1HG2 THR A  51      12.000   5.255   6.233  1.00  4.68           H  
ATOM    840 2HG2 THR A  51      12.863   5.059   4.697  1.00  4.68           H  
ATOM    841 3HG2 THR A  51      11.234   5.759   4.713  1.00  4.68           H  
ATOM    842  N   PHE A  52      12.526   4.525   2.062  1.00  4.45           N  
ATOM    843  CA  PHE A  52      13.718   4.865   1.281  1.00  4.45           C  
ATOM    844  C   PHE A  52      14.207   6.296   1.554  1.00  4.45           C  
ATOM    845  O   PHE A  52      13.522   7.284   1.229  1.00  4.45           O  
ATOM    846  CB  PHE A  52      13.392   4.699  -0.183  1.00  4.45           C  
ATOM    847  CG  PHE A  52      13.016   3.277  -0.605  1.00  4.45           C  
ATOM    848  CD1 PHE A  52      11.720   2.781  -0.421  1.00  4.45           C  
ATOM    849  CD2 PHE A  52      13.925   2.469  -1.248  1.00  4.45           C  
ATOM    850  CE1 PHE A  52      11.365   1.525  -0.839  1.00  4.45           C  
ATOM    851  CE2 PHE A  52      13.562   1.205  -1.673  1.00  4.45           C  
ATOM    852  CZ  PHE A  52      12.288   0.735  -1.467  1.00  4.45           C  
ATOM    853  H   PHE A  52      11.728   5.163   2.056  1.00  4.45           H  
ATOM    854  HA  PHE A  52      14.519   4.174   1.550  1.00  4.45           H  
ATOM    855 1HB  PHE A  52      12.580   5.347  -0.415  1.00  4.45           H  
ATOM    856 2HB  PHE A  52      14.251   5.008  -0.760  1.00  4.45           H  
ATOM    857  HD1 PHE A  52      10.984   3.390   0.081  1.00  4.45           H  
ATOM    858  HD2 PHE A  52      14.937   2.836  -1.423  1.00  4.45           H  
ATOM    859  HE1 PHE A  52      10.351   1.161  -0.670  1.00  4.45           H  
ATOM    860  HE2 PHE A  52      14.283   0.571  -2.177  1.00  4.45           H  
ATOM    861  HZ  PHE A  52      12.019  -0.266  -1.809  1.00  4.45           H  
ATOM    862  N   THR A  53      15.411   6.411   2.107  1.00  4.22           N  
ATOM    863  CA  THR A  53      15.959   7.703   2.498  1.00  4.22           C  
ATOM    864  C   THR A  53      17.336   7.989   1.926  1.00  4.22           C  
ATOM    865  O   THR A  53      18.210   7.122   1.889  1.00  4.22           O  
ATOM    866  CB  THR A  53      16.031   7.823   4.035  1.00  4.22           C  
ATOM    867  OG1 THR A  53      14.720   7.657   4.587  1.00  4.22           O  
ATOM    868  CG2 THR A  53      16.582   9.210   4.465  1.00  4.22           C  
ATOM    869  H   THR A  53      15.948   5.563   2.303  1.00  4.22           H  
ATOM    870  HA  THR A  53      15.292   8.479   2.128  1.00  4.22           H  
ATOM    871  HB  THR A  53      16.682   7.039   4.426  1.00  4.22           H  
ATOM    872  HG1 THR A  53      14.775   7.675   5.545  1.00  4.22           H  
ATOM    873 1HG2 THR A  53      16.610   9.262   5.552  1.00  4.22           H  
ATOM    874 2HG2 THR A  53      17.587   9.358   4.085  1.00  4.22           H  
ATOM    875 3HG2 THR A  53      15.933   9.997   4.086  1.00  4.22           H  
ATOM    876  N   VAL A  54      17.535   9.215   1.485  1.00  4.00           N  
ATOM    877  CA  VAL A  54      18.840   9.656   1.031  1.00  4.00           C  
ATOM    878  C   VAL A  54      19.209  10.907   1.722  1.00  4.00           C  
ATOM    879  O   VAL A  54      18.372  11.796   1.909  1.00  4.00           O  
ATOM    880  CB  VAL A  54      18.859   9.945  -0.450  1.00  4.00           C  
ATOM    881  CG1 VAL A  54      17.932  10.961  -0.696  1.00  4.00           C  
ATOM    882  CG2 VAL A  54      20.271  10.361  -0.951  1.00  4.00           C  
ATOM    883  H   VAL A  54      16.769   9.871   1.511  1.00  4.00           H  
ATOM    884  HA  VAL A  54      19.575   8.891   1.261  1.00  4.00           H  
ATOM    885  HB  VAL A  54      18.545   9.127  -0.919  1.00  4.00           H  
ATOM    886 1HG1 VAL A  54      17.863  11.140  -1.744  1.00  4.00           H  
ATOM    887 2HG1 VAL A  54      17.003  10.602  -0.309  1.00  4.00           H  
ATOM    888 3HG1 VAL A  54      18.246  11.864  -0.180  1.00  4.00           H  
ATOM    889 1HG2 VAL A  54      20.237  10.550  -2.011  1.00  4.00           H  
ATOM    890 2HG2 VAL A  54      20.603  11.262  -0.462  1.00  4.00           H  
ATOM    891 3HG2 VAL A  54      20.980   9.554  -0.751  1.00  4.00           H  
ATOM    892  N   THR A  55      20.468  10.981   2.073  1.00  3.81           N  
ATOM    893  CA  THR A  55      21.048  12.150   2.666  1.00  3.81           C  
ATOM    894  C   THR A  55      22.189  12.647   1.786  1.00  3.81           C  
ATOM    895  O   THR A  55      23.287  12.065   1.816  1.00  3.81           O  
ATOM    896  CB  THR A  55      21.537  11.820   4.076  1.00  3.81           C  
ATOM    897  OG1 THR A  55      22.451  10.710   4.010  1.00  3.81           O  
ATOM    898  CG2 THR A  55      20.350  11.443   4.969  1.00  3.81           C  
ATOM    899  H   THR A  55      21.054  10.159   1.906  1.00  3.81           H  
ATOM    900  HA  THR A  55      20.294  12.938   2.719  1.00  3.81           H  
ATOM    901  HB  THR A  55      22.051  12.684   4.495  1.00  3.81           H  
ATOM    902  HG1 THR A  55      22.023   9.962   3.557  1.00  3.81           H  
ATOM    903 1HG2 THR A  55      20.710  11.207   5.969  1.00  3.81           H  
ATOM    904 2HG2 THR A  55      19.654  12.280   5.019  1.00  3.81           H  
ATOM    905 3HG2 THR A  55      19.841  10.574   4.557  1.00  3.81           H  
ATOM    906  N   GLU A  56      21.905  13.660   0.955  1.00  3.63           N  
ATOM    907  CA  GLU A  56      22.895  14.207   0.028  1.00  3.63           C  
ATOM    908  C   GLU A  56      23.520  15.460   0.629  1.00  3.63           C  
ATOM    909  O   GLU A  56      23.342  15.720   1.818  1.00  3.63           O  
ATOM    910  OXT GLU A  56      23.823  16.374  -0.137  1.00  3.63           O  
ATOM    911  CB  GLU A  56      22.264  14.542  -1.333  1.00  3.63           C  
ATOM    912  CG  GLU A  56      23.253  15.106  -2.383  1.00  3.63           C  
ATOM    913  CD  GLU A  56      22.597  15.471  -3.671  1.00  3.63           C  
ATOM    914  OE1 GLU A  56      21.448  15.185  -3.802  1.00  3.63           O  
ATOM    915  OE2 GLU A  56      23.218  16.060  -4.511  1.00  3.63           O  
ATOM    916  H   GLU A  56      20.961  14.065   0.955  1.00  3.63           H  
ATOM    917  HA  GLU A  56      23.687  13.474  -0.125  1.00  3.63           H  
ATOM    918 1HB  GLU A  56      21.802  13.645  -1.749  1.00  3.63           H  
ATOM    919 2HB  GLU A  56      21.475  15.281  -1.190  1.00  3.63           H  
ATOM    920 1HG  GLU A  56      23.739  15.991  -1.982  1.00  3.63           H  
ATOM    921 2HG  GLU A  56      24.025  14.358  -2.580  1.00  3.63           H  
ENDMDL

REMARK ID 698223 DOMAINID 688697 MODEL 3 Ga 98 Structure
MODEL     3
ATOM      1  N   THR A   1       1.865  -0.479  -0.542  1.00  5.92           N  
ATOM      2  CA  THR A   1       3.071   0.335  -0.510  1.00  5.92           C  
ATOM      3  C   THR A   1       2.761   1.767  -0.112  1.00  5.92           C  
ATOM      4  O   THR A   1       1.626   2.230  -0.233  1.00  5.92           O  
ATOM      5  CB  THR A   1       3.782   0.347  -1.879  1.00  5.92           C  
ATOM      6  OG1 THR A   1       2.911   0.923  -2.863  1.00  5.92           O  
ATOM      7  CG2 THR A   1       4.171  -1.058  -2.303  1.00  5.92           C  
ATOM      8 1H   THR A   1       2.114  -1.453  -0.643  1.00  5.92           H  
ATOM      9 2H   THR A   1       1.354  -0.349   0.320  1.00  5.92           H  
ATOM     10 3H   THR A   1       1.288  -0.196  -1.321  1.00  5.92           H  
ATOM     11  HA  THR A   1       3.752  -0.082   0.232  1.00  5.92           H  
ATOM     12  HB  THR A   1       4.680   0.961  -1.807  1.00  5.92           H  
ATOM     13  HG1 THR A   1       2.655   1.809  -2.584  1.00  5.92           H  
ATOM     14 1HG2 THR A   1       4.674  -1.020  -3.267  1.00  5.92           H  
ATOM     15 2HG2 THR A   1       4.842  -1.488  -1.560  1.00  5.92           H  
ATOM     16 3HG2 THR A   1       3.277  -1.673  -2.384  1.00  5.92           H  
ATOM     17  N   THR A   2       3.783   2.463   0.361  1.00  5.48           N  
ATOM     18  CA  THR A   2       3.683   3.870   0.736  1.00  5.48           C  
ATOM     19  C   THR A   2       4.772   4.643   0.010  1.00  5.48           C  
ATOM     20  O   THR A   2       5.906   4.182  -0.058  1.00  5.48           O  
ATOM     21  CB  THR A   2       3.819   4.055   2.262  1.00  5.48           C  
ATOM     22  OG1 THR A   2       2.772   3.325   2.919  1.00  5.48           O  
ATOM     23  CG2 THR A   2       3.720   5.534   2.637  1.00  5.48           C  
ATOM     24  H   THR A   2       4.683   2.014   0.450  1.00  5.48           H  
ATOM     25  HA  THR A   2       2.718   4.263   0.418  1.00  5.48           H  
ATOM     26  HB  THR A   2       4.781   3.667   2.591  1.00  5.48           H  
ATOM     27  HG1 THR A   2       1.920   3.594   2.558  1.00  5.48           H  
ATOM     28 1HG2 THR A   2       3.813   5.641   3.716  1.00  5.48           H  
ATOM     29 2HG2 THR A   2       4.520   6.095   2.154  1.00  5.48           H  
ATOM     30 3HG2 THR A   2       2.759   5.930   2.315  1.00  5.48           H  
ATOM     31  N   TYR A   3       4.423   5.796  -0.547  1.00  5.10           N  
ATOM     32  CA  TYR A   3       5.407   6.623  -1.240  1.00  5.10           C  
ATOM     33  C   TYR A   3       5.914   7.798  -0.402  1.00  5.10           C  
ATOM     34  O   TYR A   3       5.225   8.275   0.503  1.00  5.10           O  
ATOM     35  CB  TYR A   3       4.815   7.211  -2.523  1.00  5.10           C  
ATOM     36  CG  TYR A   3       3.503   7.956  -2.292  1.00  5.10           C  
ATOM     37  CD1 TYR A   3       3.497   9.115  -1.536  1.00  5.10           C  
ATOM     38  CD2 TYR A   3       2.318   7.527  -2.890  1.00  5.10           C  
ATOM     39  CE1 TYR A   3       2.333   9.820  -1.339  1.00  5.10           C  
ATOM     40  CE2 TYR A   3       1.148   8.254  -2.694  1.00  5.10           C  
ATOM     41  CZ  TYR A   3       1.155   9.394  -1.915  1.00  5.10           C  
ATOM     42  OH  TYR A   3       0.001  10.125  -1.689  1.00  5.10           O  
ATOM     43  H   TYR A   3       3.466   6.113  -0.473  1.00  5.10           H  
ATOM     44  HA  TYR A   3       6.266   6.002  -1.493  1.00  5.10           H  
ATOM     45 1HB  TYR A   3       5.530   7.899  -2.963  1.00  5.10           H  
ATOM     46 2HB  TYR A   3       4.638   6.416  -3.245  1.00  5.10           H  
ATOM     47  HD1 TYR A   3       4.420   9.467  -1.078  1.00  5.10           H  
ATOM     48  HD2 TYR A   3       2.301   6.627  -3.505  1.00  5.10           H  
ATOM     49  HE1 TYR A   3       2.349  10.715  -0.729  1.00  5.10           H  
ATOM     50  HE2 TYR A   3       0.230   7.922  -3.150  1.00  5.10           H  
ATOM     51  HH  TYR A   3      -0.779   9.712  -2.130  1.00  5.10           H  
ATOM     52  N   LYS A   4       7.095   8.297  -0.771  1.00  4.84           N  
ATOM     53  CA  LYS A   4       7.672   9.526  -0.216  1.00  4.84           C  
ATOM     54  C   LYS A   4       8.058  10.423  -1.380  1.00  4.84           C  
ATOM     55  O   LYS A   4       8.975  10.111  -2.137  1.00  4.84           O  
ATOM     56  CB  LYS A   4       8.882   9.219   0.655  1.00  4.84           C  
ATOM     57  CG  LYS A   4       9.552  10.433   1.277  1.00  4.84           C  
ATOM     58  CD  LYS A   4      10.733  10.001   2.144  1.00  4.84           C  
ATOM     59  CE  LYS A   4      11.486  11.188   2.706  1.00  4.84           C  
ATOM     60  NZ  LYS A   4      12.620  10.761   3.570  1.00  4.84           N  
ATOM     61  H   LYS A   4       7.612   7.788  -1.490  1.00  4.84           H  
ATOM     62  HA  LYS A   4       6.921  10.042   0.379  1.00  4.84           H  
ATOM     63 1HB  LYS A   4       8.583   8.553   1.463  1.00  4.84           H  
ATOM     64 2HB  LYS A   4       9.624   8.694   0.066  1.00  4.84           H  
ATOM     65 1HG  LYS A   4       9.911  11.098   0.487  1.00  4.84           H  
ATOM     66 2HG  LYS A   4       8.835  10.976   1.888  1.00  4.84           H  
ATOM     67 1HD  LYS A   4      10.372   9.385   2.969  1.00  4.84           H  
ATOM     68 2HD  LYS A   4      11.420   9.398   1.544  1.00  4.84           H  
ATOM     69 1HE  LYS A   4      11.876  11.778   1.879  1.00  4.84           H  
ATOM     70 2HE  LYS A   4      10.804  11.804   3.291  1.00  4.84           H  
ATOM     71 1HZ  LYS A   4      13.104  11.576   3.923  1.00  4.84           H  
ATOM     72 2HZ  LYS A   4      12.268  10.217   4.346  1.00  4.84           H  
ATOM     73 3HZ  LYS A   4      13.261  10.197   3.027  1.00  4.84           H  
ATOM     74  N   LEU A   5       7.327  11.511  -1.546  1.00  4.74           N  
ATOM     75  CA  LEU A   5       7.496  12.340  -2.731  1.00  4.74           C  
ATOM     76  C   LEU A   5       7.894  13.780  -2.405  1.00  4.74           C  
ATOM     77  O   LEU A   5       7.219  14.447  -1.617  1.00  4.74           O  
ATOM     78  CB  LEU A   5       6.168  12.307  -3.431  1.00  4.74           C  
ATOM     79  CG  LEU A   5       5.623  10.956  -3.681  1.00  4.74           C  
ATOM     80  CD1 LEU A   5       4.233  11.094  -4.111  1.00  4.74           C  
ATOM     81  CD2 LEU A   5       6.455  10.264  -4.725  1.00  4.74           C  
ATOM     82  H   LEU A   5       6.612  11.741  -0.869  1.00  4.74           H  
ATOM     83  HA  LEU A   5       8.266  11.904  -3.364  1.00  4.74           H  
ATOM     84 1HB  LEU A   5       5.447  12.897  -2.897  1.00  4.74           H  
ATOM     85 2HB  LEU A   5       6.322  12.701  -4.402  1.00  4.74           H  
ATOM     86  HG  LEU A   5       5.638  10.388  -2.774  1.00  4.74           H  
ATOM     87 1HD1 LEU A   5       3.806  10.121  -4.268  1.00  4.74           H  
ATOM     88 2HD1 LEU A   5       3.677  11.594  -3.348  1.00  4.74           H  
ATOM     89 3HD1 LEU A   5       4.197  11.663  -5.019  1.00  4.74           H  
ATOM     90 1HD2 LEU A   5       6.059   9.269  -4.917  1.00  4.74           H  
ATOM     91 2HD2 LEU A   5       6.439  10.847  -5.648  1.00  4.74           H  
ATOM     92 3HD2 LEU A   5       7.478  10.177  -4.367  1.00  4.74           H  
ATOM     93  N   ILE A   6       8.987  14.261  -3.003  1.00  4.85           N  
ATOM     94  CA  ILE A   6       9.456  15.619  -2.728  1.00  4.85           C  
ATOM     95  C   ILE A   6       9.698  16.525  -3.950  1.00  4.85           C  
ATOM     96  O   ILE A   6      10.505  16.203  -4.825  1.00  4.85           O  
ATOM     97  CB  ILE A   6      10.762  15.565  -1.914  1.00  4.85           C  
ATOM     98  CG1 ILE A   6      10.557  14.847  -0.575  1.00  4.85           C  
ATOM     99  CG2 ILE A   6      11.301  16.966  -1.705  1.00  4.85           C  
ATOM    100  CD1 ILE A   6      11.846  14.599   0.163  1.00  4.85           C  
ATOM    101  H   ILE A   6       9.511  13.659  -3.641  1.00  4.85           H  
ATOM    102  HA  ILE A   6       8.700  16.108  -2.113  1.00  4.85           H  
ATOM    103  HB  ILE A   6      11.479  14.987  -2.465  1.00  4.85           H  
ATOM    104 1HG1 ILE A   6       9.899  15.447   0.054  1.00  4.85           H  
ATOM    105 2HG1 ILE A   6      10.092  13.880  -0.741  1.00  4.85           H  
ATOM    106 1HG2 ILE A   6      12.241  16.917  -1.157  1.00  4.85           H  
ATOM    107 2HG2 ILE A   6      11.474  17.427  -2.675  1.00  4.85           H  
ATOM    108 3HG2 ILE A   6      10.586  17.560  -1.140  1.00  4.85           H  
ATOM    109 1HD1 ILE A   6      11.632  14.094   1.100  1.00  4.85           H  
ATOM    110 2HD1 ILE A   6      12.504  13.979  -0.443  1.00  4.85           H  
ATOM    111 3HD1 ILE A   6      12.334  15.553   0.369  1.00  4.85           H  
ATOM    112  N   LEU A   7       9.025  17.684  -3.957  1.00  5.14           N  
ATOM    113  CA  LEU A   7       9.169  18.731  -4.989  1.00  5.14           C  
ATOM    114  C   LEU A   7       9.953  19.947  -4.525  1.00  5.14           C  
ATOM    115  O   LEU A   7      10.423  20.739  -5.337  1.00  5.14           O  
ATOM    116  CB  LEU A   7       7.802  19.213  -5.462  1.00  5.14           C  
ATOM    117  CG  LEU A   7       7.000  18.214  -6.142  1.00  5.14           C  
ATOM    118  CD1 LEU A   7       5.613  18.713  -6.381  1.00  5.14           C  
ATOM    119  CD2 LEU A   7       7.660  17.905  -7.502  1.00  5.14           C  
ATOM    120  H   LEU A   7       8.368  17.838  -3.205  1.00  5.14           H  
ATOM    121  HA  LEU A   7       9.690  18.298  -5.836  1.00  5.14           H  
ATOM    122 1HB  LEU A   7       7.237  19.589  -4.612  1.00  5.14           H  
ATOM    123 2HB  LEU A   7       7.959  20.018  -6.158  1.00  5.14           H  
ATOM    124  HG  LEU A   7       6.968  17.376  -5.551  1.00  5.14           H  
ATOM    125 1HD1 LEU A   7       5.030  17.945  -6.892  1.00  5.14           H  
ATOM    126 2HD1 LEU A   7       5.166  18.941  -5.442  1.00  5.14           H  
ATOM    127 3HD1 LEU A   7       5.652  19.578  -6.966  1.00  5.14           H  
ATOM    128 1HD2 LEU A   7       7.088  17.144  -8.035  1.00  5.14           H  
ATOM    129 2HD2 LEU A   7       7.693  18.813  -8.104  1.00  5.14           H  
ATOM    130 3HD2 LEU A   7       8.671  17.551  -7.333  1.00  5.14           H  
ATOM    131  N   ASN A   8       9.988  20.156  -3.209  1.00  5.53           N  
ATOM    132  CA  ASN A   8      10.571  21.360  -2.612  1.00  5.53           C  
ATOM    133  C   ASN A   8       9.882  22.657  -3.083  1.00  5.53           C  
ATOM    134  O   ASN A   8      10.497  23.722  -3.152  1.00  5.53           O  
ATOM    135  CB  ASN A   8      12.079  21.364  -2.833  1.00  5.53           C  
ATOM    136  CG  ASN A   8      12.767  20.315  -1.979  1.00  5.53           C  
ATOM    137  OD1 ASN A   8      12.657  20.367  -0.748  1.00  5.53           O  
ATOM    138  ND2 ASN A   8      13.424  19.361  -2.576  1.00  5.53           N  
ATOM    139  H   ASN A   8       9.610  19.451  -2.601  1.00  5.53           H  
ATOM    140  HA  ASN A   8      10.409  21.305  -1.535  1.00  5.53           H  
ATOM    141 1HB  ASN A   8      12.326  21.181  -3.878  1.00  5.53           H  
ATOM    142 2HB  ASN A   8      12.481  22.347  -2.576  1.00  5.53           H  
ATOM    143 1HD2 ASN A   8      13.871  18.652  -2.032  1.00  5.53           H  
ATOM    144 2HD2 ASN A   8      13.454  19.289  -3.588  1.00  5.53           H  
ATOM    145  N   LEU A   9       8.580  22.551  -3.342  1.00  5.92           N  
ATOM    146  CA  LEU A   9       7.718  23.657  -3.747  1.00  5.92           C  
ATOM    147  C   LEU A   9       6.711  23.994  -2.655  1.00  5.92           C  
ATOM    148  O   LEU A   9       6.354  23.143  -1.844  1.00  5.92           O  
ATOM    149  CB  LEU A   9       6.996  23.317  -5.044  1.00  5.92           C  
ATOM    150  CG  LEU A   9       7.891  23.033  -6.238  1.00  5.92           C  
ATOM    151  CD1 LEU A   9       7.045  22.583  -7.371  1.00  5.92           C  
ATOM    152  CD2 LEU A   9       8.658  24.292  -6.603  1.00  5.92           C  
ATOM    153  H   LEU A   9       8.169  21.637  -3.261  1.00  5.92           H  
ATOM    154  HA  LEU A   9       8.342  24.535  -3.919  1.00  5.92           H  
ATOM    155 1HB  LEU A   9       6.382  22.433  -4.875  1.00  5.92           H  
ATOM    156 2HB  LEU A   9       6.343  24.145  -5.310  1.00  5.92           H  
ATOM    157  HG  LEU A   9       8.588  22.250  -5.998  1.00  5.92           H  
ATOM    158 1HD1 LEU A   9       7.656  22.361  -8.225  1.00  5.92           H  
ATOM    159 2HD1 LEU A   9       6.524  21.697  -7.072  1.00  5.92           H  
ATOM    160 3HD1 LEU A   9       6.329  23.359  -7.634  1.00  5.92           H  
ATOM    161 1HD2 LEU A   9       9.297  24.107  -7.457  1.00  5.92           H  
ATOM    162 2HD2 LEU A   9       7.959  25.088  -6.848  1.00  5.92           H  
ATOM    163 3HD2 LEU A   9       9.277  24.600  -5.755  1.00  5.92           H  
ATOM    164  N   LYS A  10       6.264  25.244  -2.621  1.00  6.20           N  
ATOM    165  CA  LYS A  10       5.313  25.683  -1.599  1.00  6.20           C  
ATOM    166  C   LYS A  10       3.916  25.052  -1.677  1.00  6.20           C  
ATOM    167  O   LYS A  10       3.393  24.591  -0.664  1.00  6.20           O  
ATOM    168  CB  LYS A  10       5.158  27.203  -1.658  1.00  6.20           C  
ATOM    169  CG  LYS A  10       4.243  27.786  -0.581  1.00  6.20           C  
ATOM    170  CD  LYS A  10       4.137  29.304  -0.702  1.00  6.20           C  
ATOM    171  CE  LYS A  10       3.207  29.885   0.352  1.00  6.20           C  
ATOM    172  NZ  LYS A  10       3.099  31.367   0.240  1.00  6.20           N  
ATOM    173  H   LYS A  10       6.600  25.906  -3.304  1.00  6.20           H  
ATOM    174  HA  LYS A  10       5.731  25.420  -0.627  1.00  6.20           H  
ATOM    175 1HB  LYS A  10       6.135  27.676  -1.562  1.00  6.20           H  
ATOM    176 2HB  LYS A  10       4.748  27.490  -2.625  1.00  6.20           H  
ATOM    177 1HG  LYS A  10       3.258  27.342  -0.642  1.00  6.20           H  
ATOM    178 2HG  LYS A  10       4.658  27.548   0.399  1.00  6.20           H  
ATOM    179 1HD  LYS A  10       5.126  29.750  -0.591  1.00  6.20           H  
ATOM    180 2HD  LYS A  10       3.750  29.557  -1.692  1.00  6.20           H  
ATOM    181 1HE  LYS A  10       2.215  29.448   0.230  1.00  6.20           H  
ATOM    182 2HE  LYS A  10       3.586  29.633   1.341  1.00  6.20           H  
ATOM    183 1HZ  LYS A  10       2.474  31.715   0.954  1.00  6.20           H  
ATOM    184 2HZ  LYS A  10       4.012  31.782   0.361  1.00  6.20           H  
ATOM    185 3HZ  LYS A  10       2.736  31.612  -0.671  1.00  6.20           H  
ATOM    186  N   GLN A  11       3.284  25.080  -2.860  1.00  6.32           N  
ATOM    187  CA  GLN A  11       1.899  24.599  -2.982  1.00  6.32           C  
ATOM    188  C   GLN A  11       1.680  23.397  -3.901  1.00  6.32           C  
ATOM    189  O   GLN A  11       0.752  22.612  -3.691  1.00  6.32           O  
ATOM    190  CB  GLN A  11       0.991  25.729  -3.479  1.00  6.32           C  
ATOM    191  CG  GLN A  11       0.885  26.911  -2.530  1.00  6.32           C  
ATOM    192  CD  GLN A  11      -0.029  28.011  -3.046  1.00  6.32           C  
ATOM    193  OE1 GLN A  11       0.179  28.551  -4.137  1.00  6.32           O  
ATOM    194  NE2 GLN A  11      -1.047  28.352  -2.262  1.00  6.32           N  
ATOM    195  H   GLN A  11       3.760  25.461  -3.661  1.00  6.32           H  
ATOM    196  HA  GLN A  11       1.560  24.307  -1.988  1.00  6.32           H  
ATOM    197 1HB  GLN A  11       1.360  26.097  -4.437  1.00  6.32           H  
ATOM    198 2HB  GLN A  11      -0.013  25.340  -3.644  1.00  6.32           H  
ATOM    199 1HG  GLN A  11       0.514  26.567  -1.563  1.00  6.32           H  
ATOM    200 2HG  GLN A  11       1.867  27.343  -2.424  1.00  6.32           H  
ATOM    201 1HE2 GLN A  11      -1.681  29.072  -2.549  1.00  6.32           H  
ATOM    202 2HE2 GLN A  11      -1.181  27.889  -1.385  1.00  6.32           H  
ATOM    203  N   ALA A  12       2.520  23.236  -4.925  1.00  6.27           N  
ATOM    204  CA  ALA A  12       2.284  22.170  -5.899  1.00  6.27           C  
ATOM    205  C   ALA A  12       2.265  20.816  -5.230  1.00  6.27           C  
ATOM    206  O   ALA A  12       1.509  19.934  -5.630  1.00  6.27           O  
ATOM    207  CB  ALA A  12       3.346  22.167  -6.963  1.00  6.27           C  
ATOM    208  H   ALA A  12       3.287  23.873  -5.053  1.00  6.27           H  
ATOM    209  HA  ALA A  12       1.310  22.341  -6.361  1.00  6.27           H  
ATOM    210 1HB  ALA A  12       3.123  21.377  -7.669  1.00  6.27           H  
ATOM    211 2HB  ALA A  12       3.365  23.125  -7.479  1.00  6.27           H  
ATOM    212 3HB  ALA A  12       4.302  21.984  -6.500  1.00  6.27           H  
ATOM    213  N   LYS A  13       3.094  20.648  -4.203  1.00  6.09           N  
ATOM    214  CA  LYS A  13       3.155  19.394  -3.476  1.00  6.09           C  
ATOM    215  C   LYS A  13       1.841  19.039  -2.797  1.00  6.09           C  
ATOM    216  O   LYS A  13       1.553  17.865  -2.588  1.00  6.09           O  
ATOM    217  CB  LYS A  13       4.267  19.463  -2.433  1.00  6.09           C  
ATOM    218  CG  LYS A  13       3.998  20.461  -1.301  1.00  6.09           C  
ATOM    219  CD  LYS A  13       5.148  20.525  -0.324  1.00  6.09           C  
ATOM    220  CE  LYS A  13       4.855  21.523   0.784  1.00  6.09           C  
ATOM    221  NZ  LYS A  13       5.996  21.657   1.722  1.00  6.09           N  
ATOM    222  H   LYS A  13       3.686  21.415  -3.916  1.00  6.09           H  
ATOM    223  HA  LYS A  13       3.374  18.594  -4.179  1.00  6.09           H  
ATOM    224 1HB  LYS A  13       4.415  18.478  -1.992  1.00  6.09           H  
ATOM    225 2HB  LYS A  13       5.200  19.754  -2.917  1.00  6.09           H  
ATOM    226 1HG  LYS A  13       3.837  21.462  -1.723  1.00  6.09           H  
ATOM    227 2HG  LYS A  13       3.108  20.170  -0.754  1.00  6.09           H  
ATOM    228 1HD  LYS A  13       5.306  19.542   0.115  1.00  6.09           H  
ATOM    229 2HD  LYS A  13       6.055  20.826  -0.846  1.00  6.09           H  
ATOM    230 1HE  LYS A  13       4.648  22.497   0.338  1.00  6.09           H  
ATOM    231 2HE  LYS A  13       3.974  21.195   1.336  1.00  6.09           H  
ATOM    232 1HZ  LYS A  13       5.763  22.330   2.436  1.00  6.09           H  
ATOM    233 2HZ  LYS A  13       6.194  20.766   2.145  1.00  6.09           H  
ATOM    234 3HZ  LYS A  13       6.806  21.977   1.208  1.00  6.09           H  
ATOM    235  N   GLU A  14       1.002  20.020  -2.476  1.00  5.81           N  
ATOM    236  CA  GLU A  14      -0.238  19.669  -1.820  1.00  5.81           C  
ATOM    237  C   GLU A  14      -1.190  19.185  -2.883  1.00  5.81           C  
ATOM    238  O   GLU A  14      -1.876  18.172  -2.723  1.00  5.81           O  
ATOM    239  CB  GLU A  14      -0.836  20.858  -1.059  1.00  5.81           C  
ATOM    240  CG  GLU A  14      -0.019  21.310   0.151  1.00  5.81           C  
ATOM    241  CD  GLU A  14      -0.660  22.455   0.921  1.00  5.81           C  
ATOM    242  OE1 GLU A  14      -1.655  22.978   0.473  1.00  5.81           O  
ATOM    243  OE2 GLU A  14      -0.156  22.788   1.968  1.00  5.81           O  
ATOM    244  H   GLU A  14       1.196  20.990  -2.708  1.00  5.81           H  
ATOM    245  HA  GLU A  14      -0.056  18.856  -1.118  1.00  5.81           H  
ATOM    246 1HB  GLU A  14      -0.928  21.710  -1.737  1.00  5.81           H  
ATOM    247 2HB  GLU A  14      -1.839  20.604  -0.717  1.00  5.81           H  
ATOM    248 1HG  GLU A  14       0.117  20.463   0.820  1.00  5.81           H  
ATOM    249 2HG  GLU A  14       0.967  21.624  -0.200  1.00  5.81           H  
ATOM    250  N   GLU A  15      -1.187  19.885  -4.011  1.00  5.50           N  
ATOM    251  CA  GLU A  15      -2.101  19.507  -5.069  1.00  5.50           C  
ATOM    252  C   GLU A  15      -1.712  18.147  -5.640  1.00  5.50           C  
ATOM    253  O   GLU A  15      -2.564  17.324  -5.964  1.00  5.50           O  
ATOM    254  CB  GLU A  15      -2.118  20.579  -6.159  1.00  5.50           C  
ATOM    255  CG  GLU A  15      -2.737  21.910  -5.703  1.00  5.50           C  
ATOM    256  CD  GLU A  15      -4.191  21.773  -5.266  1.00  5.50           C  
ATOM    257  OE1 GLU A  15      -4.972  21.238  -6.008  1.00  5.50           O  
ATOM    258  OE2 GLU A  15      -4.514  22.198  -4.171  1.00  5.50           O  
ATOM    259  H   GLU A  15      -0.568  20.695  -4.099  1.00  5.50           H  
ATOM    260  HA  GLU A  15      -3.099  19.424  -4.654  1.00  5.50           H  
ATOM    261 1HB  GLU A  15      -1.093  20.778  -6.484  1.00  5.50           H  
ATOM    262 2HB  GLU A  15      -2.675  20.217  -7.021  1.00  5.50           H  
ATOM    263 1HG  GLU A  15      -2.148  22.291  -4.862  1.00  5.50           H  
ATOM    264 2HG  GLU A  15      -2.667  22.632  -6.514  1.00  5.50           H  
ATOM    265  N   ALA A  16      -0.409  17.891  -5.736  1.00  5.22           N  
ATOM    266  CA  ALA A  16       0.056  16.622  -6.253  1.00  5.22           C  
ATOM    267  C   ALA A  16      -0.273  15.472  -5.294  1.00  5.22           C  
ATOM    268  O   ALA A  16      -0.852  14.470  -5.701  1.00  5.22           O  
ATOM    269  CB  ALA A  16       1.548  16.701  -6.516  1.00  5.22           C  
ATOM    270  H   ALA A  16       0.263  18.606  -5.474  1.00  5.22           H  
ATOM    271  HA  ALA A  16      -0.460  16.434  -7.195  1.00  5.22           H  
ATOM    272 1HB  ALA A  16       1.874  15.771  -6.947  1.00  5.22           H  
ATOM    273 2HB  ALA A  16       1.751  17.514  -7.212  1.00  5.22           H  
ATOM    274 3HB  ALA A  16       2.072  16.887  -5.580  1.00  5.22           H  
ATOM    275  N   ILE A  17      -0.008  15.644  -3.992  1.00  4.98           N  
ATOM    276  CA  ILE A  17      -0.278  14.570  -3.033  1.00  4.98           C  
ATOM    277  C   ILE A  17      -1.743  14.205  -2.919  1.00  4.98           C  
ATOM    278  O   ILE A  17      -2.076  13.023  -2.821  1.00  4.98           O  
ATOM    279  CB  ILE A  17       0.273  14.880  -1.641  1.00  4.98           C  
ATOM    280  CG1 ILE A  17       1.791  14.909  -1.684  1.00  4.98           C  
ATOM    281  CG2 ILE A  17      -0.216  13.822  -0.663  1.00  4.98           C  
ATOM    282  CD1 ILE A  17       2.372  13.611  -2.079  1.00  4.98           C  
ATOM    283  H   ILE A  17       0.436  16.499  -3.652  1.00  4.98           H  
ATOM    284  HA  ILE A  17       0.244  13.686  -3.379  1.00  4.98           H  
ATOM    285  HB  ILE A  17      -0.069  15.870  -1.326  1.00  4.98           H  
ATOM    286 1HG1 ILE A  17       2.123  15.628  -2.404  1.00  4.98           H  
ATOM    287 2HG1 ILE A  17       2.174  15.189  -0.704  1.00  4.98           H  
ATOM    288 1HG2 ILE A  17       0.169  14.039   0.331  1.00  4.98           H  
ATOM    289 2HG2 ILE A  17      -1.305  13.828  -0.640  1.00  4.98           H  
ATOM    290 3HG2 ILE A  17       0.135  12.838  -0.984  1.00  4.98           H  
ATOM    291 1HD1 ILE A  17       3.451  13.696  -2.088  1.00  4.98           H  
ATOM    292 2HD1 ILE A  17       2.072  12.858  -1.364  1.00  4.98           H  
ATOM    293 3HD1 ILE A  17       2.015  13.341  -3.066  1.00  4.98           H  
ATOM    294  N   LYS A  18      -2.630  15.191  -2.956  1.00  4.80           N  
ATOM    295  CA  LYS A  18      -4.059  14.921  -2.846  1.00  4.80           C  
ATOM    296  C   LYS A  18      -4.601  13.999  -3.943  1.00  4.80           C  
ATOM    297  O   LYS A  18      -5.658  13.394  -3.765  1.00  4.80           O  
ATOM    298  CB  LYS A  18      -4.856  16.227  -2.830  1.00  4.80           C  
ATOM    299  CG  LYS A  18      -4.744  17.034  -1.529  1.00  4.80           C  
ATOM    300  CD  LYS A  18      -5.695  18.232  -1.528  1.00  4.80           C  
ATOM    301  CE  LYS A  18      -5.200  19.318  -2.471  1.00  4.80           C  
ATOM    302  NZ  LYS A  18      -6.068  20.536  -2.460  1.00  4.80           N  
ATOM    303  H   LYS A  18      -2.311  16.160  -3.036  1.00  4.80           H  
ATOM    304  HA  LYS A  18      -4.226  14.420  -1.893  1.00  4.80           H  
ATOM    305 1HB  LYS A  18      -4.497  16.868  -3.647  1.00  4.80           H  
ATOM    306 2HB  LYS A  18      -5.907  16.015  -3.021  1.00  4.80           H  
ATOM    307 1HG  LYS A  18      -4.999  16.386  -0.690  1.00  4.80           H  
ATOM    308 2HG  LYS A  18      -3.729  17.379  -1.392  1.00  4.80           H  
ATOM    309 1HD  LYS A  18      -6.689  17.913  -1.840  1.00  4.80           H  
ATOM    310 2HD  LYS A  18      -5.761  18.642  -0.521  1.00  4.80           H  
ATOM    311 1HE  LYS A  18      -4.190  19.607  -2.177  1.00  4.80           H  
ATOM    312 2HE  LYS A  18      -5.169  18.920  -3.485  1.00  4.80           H  
ATOM    313 1HZ  LYS A  18      -5.648  21.213  -3.123  1.00  4.80           H  
ATOM    314 2HZ  LYS A  18      -7.001  20.306  -2.754  1.00  4.80           H  
ATOM    315 3HZ  LYS A  18      -6.090  20.936  -1.540  1.00  4.80           H  
ATOM    316  N   GLU A  19      -3.910  13.915  -5.082  1.00  4.68           N  
ATOM    317  CA  GLU A  19      -4.347  13.078  -6.188  1.00  4.68           C  
ATOM    318  C   GLU A  19      -3.676  11.691  -6.192  1.00  4.68           C  
ATOM    319  O   GLU A  19      -3.898  10.904  -7.118  1.00  4.68           O  
ATOM    320  CB  GLU A  19      -4.052  13.788  -7.512  1.00  4.68           C  
ATOM    321  CG  GLU A  19      -4.795  15.116  -7.726  1.00  4.68           C  
ATOM    322  CD  GLU A  19      -6.297  14.960  -7.872  1.00  4.68           C  
ATOM    323  OE1 GLU A  19      -6.710  14.086  -8.601  1.00  4.68           O  
ATOM    324  OE2 GLU A  19      -7.026  15.717  -7.271  1.00  4.68           O  
ATOM    325  H   GLU A  19      -3.017  14.403  -5.182  1.00  4.68           H  
ATOM    326  HA  GLU A  19      -5.421  12.931  -6.103  1.00  4.68           H  
ATOM    327 1HB  GLU A  19      -2.978  13.979  -7.590  1.00  4.68           H  
ATOM    328 2HB  GLU A  19      -4.334  13.136  -8.327  1.00  4.68           H  
ATOM    329 1HG  GLU A  19      -4.592  15.767  -6.872  1.00  4.68           H  
ATOM    330 2HG  GLU A  19      -4.395  15.601  -8.615  1.00  4.68           H  
ATOM    331  N   LEU A  20      -2.830  11.407  -5.191  1.00  4.62           N  
ATOM    332  CA  LEU A  20      -2.041  10.177  -5.208  1.00  4.62           C  
ATOM    333  C   LEU A  20      -2.237   9.093  -4.161  1.00  4.62           C  
ATOM    334  O   LEU A  20      -2.280   9.342  -2.953  1.00  4.62           O  
ATOM    335  CB  LEU A  20      -0.590  10.583  -5.124  1.00  4.62           C  
ATOM    336  CG  LEU A  20      -0.117  11.328  -6.256  1.00  4.62           C  
ATOM    337  CD1 LEU A  20       1.229  11.801  -5.974  1.00  4.62           C  
ATOM    338  CD2 LEU A  20      -0.152  10.414  -7.407  1.00  4.62           C  
ATOM    339  H   LEU A  20      -2.697  12.065  -4.423  1.00  4.62           H  
ATOM    340  HA  LEU A  20      -2.210   9.712  -6.174  1.00  4.62           H  
ATOM    341 1HB  LEU A  20      -0.443  11.198  -4.232  1.00  4.62           H  
ATOM    342 2HB  LEU A  20       0.022   9.688  -5.038  1.00  4.62           H  
ATOM    343  HG  LEU A  20      -0.742  12.185  -6.455  1.00  4.62           H  
ATOM    344 1HD1 LEU A  20       1.602  12.345  -6.839  1.00  4.62           H  
ATOM    345 2HD1 LEU A  20       1.195  12.451  -5.115  1.00  4.62           H  
ATOM    346 3HD1 LEU A  20       1.857  10.965  -5.763  1.00  4.62           H  
ATOM    347 1HD2 LEU A  20       0.227  10.906  -8.279  1.00  4.62           H  
ATOM    348 2HD2 LEU A  20       0.456   9.551  -7.183  1.00  4.62           H  
ATOM    349 3HD2 LEU A  20      -1.178  10.090  -7.586  1.00  4.62           H  
ATOM    350  N   VAL A  21      -2.244   7.862  -4.675  1.00  4.59           N  
ATOM    351  CA  VAL A  21      -2.274   6.622  -3.907  1.00  4.59           C  
ATOM    352  C   VAL A  21      -1.140   5.705  -4.391  1.00  4.59           C  
ATOM    353  O   VAL A  21      -0.278   5.277  -3.626  1.00  4.59           O  
ATOM    354  CB  VAL A  21      -3.627   5.902  -4.080  1.00  4.59           C  
ATOM    355  CG1 VAL A  21      -3.609   4.591  -3.313  1.00  4.59           C  
ATOM    356  CG2 VAL A  21      -4.761   6.799  -3.595  1.00  4.59           C  
ATOM    357  H   VAL A  21      -2.214   7.791  -5.680  1.00  4.59           H  
ATOM    358  HA  VAL A  21      -2.122   6.851  -2.851  1.00  4.59           H  
ATOM    359  HB  VAL A  21      -3.779   5.664  -5.130  1.00  4.59           H  
ATOM    360 1HG1 VAL A  21      -4.559   4.076  -3.448  1.00  4.59           H  
ATOM    361 2HG1 VAL A  21      -2.800   3.960  -3.683  1.00  4.59           H  
ATOM    362 3HG1 VAL A  21      -3.454   4.793  -2.253  1.00  4.59           H  
ATOM    363 1HG2 VAL A  21      -5.711   6.283  -3.723  1.00  4.59           H  
ATOM    364 2HG2 VAL A  21      -4.613   7.031  -2.538  1.00  4.59           H  
ATOM    365 3HG2 VAL A  21      -4.777   7.723  -4.168  1.00  4.59           H  
ATOM    366  N   ASP A  22      -1.194   5.389  -5.688  1.00  4.56           N  
ATOM    367  CA  ASP A  22      -0.273   4.492  -6.389  1.00  4.56           C  
ATOM    368  C   ASP A  22       1.040   5.197  -6.730  1.00  4.56           C  
ATOM    369  O   ASP A  22       1.042   6.215  -7.429  1.00  4.56           O  
ATOM    370  CB  ASP A  22      -0.936   3.925  -7.656  1.00  4.56           C  
ATOM    371  CG  ASP A  22      -0.122   2.806  -8.408  1.00  4.56           C  
ATOM    372  OD1 ASP A  22       1.098   2.867  -8.476  1.00  4.56           O  
ATOM    373  OD2 ASP A  22      -0.757   1.901  -8.901  1.00  4.56           O  
ATOM    374  H   ASP A  22      -1.945   5.786  -6.227  1.00  4.56           H  
ATOM    375  HA  ASP A  22      -0.043   3.655  -5.727  1.00  4.56           H  
ATOM    376 1HB  ASP A  22      -1.908   3.509  -7.387  1.00  4.56           H  
ATOM    377 2HB  ASP A  22      -1.124   4.741  -8.353  1.00  4.56           H  
ATOM    378  N   ALA A  23       2.157   4.647  -6.259  1.00  4.49           N  
ATOM    379  CA  ALA A  23       3.478   5.232  -6.485  1.00  4.49           C  
ATOM    380  C   ALA A  23       3.776   5.417  -7.988  1.00  4.49           C  
ATOM    381  O   ALA A  23       4.529   6.314  -8.370  1.00  4.49           O  
ATOM    382  CB  ALA A  23       4.556   4.358  -5.855  1.00  4.49           C  
ATOM    383  H   ALA A  23       2.079   3.797  -5.717  1.00  4.49           H  
ATOM    384  HA  ALA A  23       3.494   6.208  -6.005  1.00  4.49           H  
ATOM    385 1HB  ALA A  23       5.531   4.822  -6.002  1.00  4.49           H  
ATOM    386 2HB  ALA A  23       4.362   4.253  -4.786  1.00  4.49           H  
ATOM    387 3HB  ALA A  23       4.546   3.377  -6.325  1.00  4.49           H  
ATOM    388  N   GLY A  24       3.229   4.557  -8.852  1.00  4.38           N  
ATOM    389  CA  GLY A  24       3.473   4.702 -10.288  1.00  4.38           C  
ATOM    390  C   GLY A  24       2.904   6.034 -10.800  1.00  4.38           C  
ATOM    391  O   GLY A  24       3.478   6.687 -11.682  1.00  4.38           O  
ATOM    392  H   GLY A  24       2.582   3.833  -8.527  1.00  4.38           H  
ATOM    393 1HA  GLY A  24       4.544   4.652 -10.483  1.00  4.38           H  
ATOM    394 2HA  GLY A  24       3.002   3.871 -10.813  1.00  4.38           H  
ATOM    395  N   THR A  25       1.752   6.420 -10.247  1.00  4.24           N  
ATOM    396  CA  THR A  25       1.080   7.647 -10.631  1.00  4.24           C  
ATOM    397  C   THR A  25       1.876   8.787 -10.056  1.00  4.24           C  
ATOM    398  O   THR A  25       2.035   9.830 -10.681  1.00  4.24           O  
ATOM    399  CB  THR A  25      -0.376   7.718 -10.151  1.00  4.24           C  
ATOM    400  OG1 THR A  25      -1.126   6.621 -10.692  1.00  4.24           O  
ATOM    401  CG2 THR A  25      -0.982   9.002 -10.627  1.00  4.24           C  
ATOM    402  H   THR A  25       1.357   5.872  -9.486  1.00  4.24           H  
ATOM    403  HA  THR A  25       1.088   7.738 -11.717  1.00  4.24           H  
ATOM    404  HB  THR A  25      -0.406   7.678  -9.063  1.00  4.24           H  
ATOM    405  HG1 THR A  25      -0.744   5.792 -10.386  1.00  4.24           H  
ATOM    406 1HG2 THR A  25      -2.016   9.070 -10.288  1.00  4.24           H  
ATOM    407 2HG2 THR A  25      -0.415   9.829 -10.230  1.00  4.24           H  
ATOM    408 3HG2 THR A  25      -0.954   9.039 -11.715  1.00  4.24           H  
ATOM    409  N   ALA A  26       2.361   8.577  -8.836  1.00  4.09           N  
ATOM    410  CA  ALA A  26       3.135   9.590  -8.157  1.00  4.09           C  
ATOM    411  C   ALA A  26       4.360   9.985  -8.927  1.00  4.09           C  
ATOM    412  O   ALA A  26       4.645  11.176  -9.061  1.00  4.09           O  
ATOM    413  CB  ALA A  26       3.576   9.077  -6.826  1.00  4.09           C  
ATOM    414  H   ALA A  26       2.160   7.690  -8.372  1.00  4.09           H  
ATOM    415  HA  ALA A  26       2.525  10.472  -8.047  1.00  4.09           H  
ATOM    416 1HB  ALA A  26       4.128   9.845  -6.396  1.00  4.09           H  
ATOM    417 2HB  ALA A  26       2.716   8.808  -6.211  1.00  4.09           H  
ATOM    418 3HB  ALA A  26       4.208   8.223  -6.951  1.00  4.09           H  
ATOM    419  N   GLU A  27       5.056   9.012  -9.504  1.00  3.97           N  
ATOM    420  CA  GLU A  27       6.222   9.359 -10.294  1.00  3.97           C  
ATOM    421  C   GLU A  27       5.790  10.276 -11.428  1.00  3.97           C  
ATOM    422  O   GLU A  27       6.397  11.323 -11.663  1.00  3.97           O  
ATOM    423  CB  GLU A  27       6.918   8.114 -10.844  1.00  3.97           C  
ATOM    424  CG  GLU A  27       8.157   8.421 -11.678  1.00  3.97           C  
ATOM    425  CD  GLU A  27       8.876   7.203 -12.238  1.00  3.97           C  
ATOM    426  OE1 GLU A  27       8.490   6.096 -11.943  1.00  3.97           O  
ATOM    427  OE2 GLU A  27       9.816   7.400 -12.992  1.00  3.97           O  
ATOM    428  H   GLU A  27       4.793   8.035  -9.350  1.00  3.97           H  
ATOM    429  HA  GLU A  27       6.920   9.896  -9.661  1.00  3.97           H  
ATOM    430 1HB  GLU A  27       7.214   7.468 -10.017  1.00  3.97           H  
ATOM    431 2HB  GLU A  27       6.218   7.554 -11.465  1.00  3.97           H  
ATOM    432 1HG  GLU A  27       7.860   9.066 -12.502  1.00  3.97           H  
ATOM    433 2HG  GLU A  27       8.850   8.967 -11.058  1.00  3.97           H  
ATOM    434  N   LYS A  28       4.699   9.913 -12.106  1.00  3.90           N  
ATOM    435  CA  LYS A  28       4.207  10.740 -13.197  1.00  3.90           C  
ATOM    436  C   LYS A  28       3.849  12.153 -12.745  1.00  3.90           C  
ATOM    437  O   LYS A  28       4.319  13.130 -13.333  1.00  3.90           O  
ATOM    438  CB  LYS A  28       2.973  10.098 -13.836  1.00  3.90           C  
ATOM    439  CG  LYS A  28       2.361  10.884 -14.990  1.00  3.90           C  
ATOM    440  CD  LYS A  28       1.150  10.149 -15.562  1.00  3.90           C  
ATOM    441  CE  LYS A  28       0.478  10.941 -16.669  1.00  3.90           C  
ATOM    442  NZ  LYS A  28      -0.688  10.209 -17.244  1.00  3.90           N  
ATOM    443  H   LYS A  28       4.225   9.033 -11.878  1.00  3.90           H  
ATOM    444  HA  LYS A  28       4.995  10.818 -13.946  1.00  3.90           H  
ATOM    445 1HB  LYS A  28       3.228   9.101 -14.193  1.00  3.90           H  
ATOM    446 2HB  LYS A  28       2.196   9.981 -13.092  1.00  3.90           H  
ATOM    447 1HG  LYS A  28       2.045  11.859 -14.628  1.00  3.90           H  
ATOM    448 2HG  LYS A  28       3.101  11.029 -15.775  1.00  3.90           H  
ATOM    449 1HD  LYS A  28       1.463   9.181 -15.956  1.00  3.90           H  
ATOM    450 2HD  LYS A  28       0.426   9.980 -14.763  1.00  3.90           H  
ATOM    451 1HE  LYS A  28       0.131  11.890 -16.266  1.00  3.90           H  
ATOM    452 2HE  LYS A  28       1.201  11.137 -17.461  1.00  3.90           H  
ATOM    453 1HZ  LYS A  28      -1.111  10.766 -17.974  1.00  3.90           H  
ATOM    454 2HZ  LYS A  28      -0.377   9.329 -17.631  1.00  3.90           H  
ATOM    455 3HZ  LYS A  28      -1.370  10.035 -16.517  1.00  3.90           H  
ATOM    456  N   TYR A  29       3.037  12.272 -11.691  1.00  3.90           N  
ATOM    457  CA  TYR A  29       2.586  13.594 -11.270  1.00  3.90           C  
ATOM    458  C   TYR A  29       3.722  14.479 -10.811  1.00  3.90           C  
ATOM    459  O   TYR A  29       3.767  15.669 -11.132  1.00  3.90           O  
ATOM    460  CB  TYR A  29       1.533  13.493 -10.171  1.00  3.90           C  
ATOM    461  CG  TYR A  29       0.221  12.982 -10.692  1.00  3.90           C  
ATOM    462  CD1 TYR A  29       0.085  12.723 -12.046  1.00  3.90           C  
ATOM    463  CD2 TYR A  29      -0.855  12.807  -9.844  1.00  3.90           C  
ATOM    464  CE1 TYR A  29      -1.109  12.272 -12.549  1.00  3.90           C  
ATOM    465  CE2 TYR A  29      -2.052  12.350 -10.346  1.00  3.90           C  
ATOM    466  CZ  TYR A  29      -2.183  12.083 -11.691  1.00  3.90           C  
ATOM    467  OH  TYR A  29      -3.385  11.632 -12.188  1.00  3.90           O  
ATOM    468  H   TYR A  29       2.714  11.433 -11.214  1.00  3.90           H  
ATOM    469  HA  TYR A  29       2.130  14.080 -12.126  1.00  3.90           H  
ATOM    470 1HB  TYR A  29       1.886  12.807  -9.396  1.00  3.90           H  
ATOM    471 2HB  TYR A  29       1.377  14.468  -9.708  1.00  3.90           H  
ATOM    472  HD1 TYR A  29       0.925  12.870 -12.711  1.00  3.90           H  
ATOM    473  HD2 TYR A  29      -0.758  13.024  -8.781  1.00  3.90           H  
ATOM    474  HE1 TYR A  29      -1.210  12.063 -13.611  1.00  3.90           H  
ATOM    475  HE2 TYR A  29      -2.894  12.202  -9.683  1.00  3.90           H  
ATOM    476  HH  TYR A  29      -4.021  11.559 -11.466  1.00  3.90           H  
ATOM    477  N   PHE A  30       4.664  13.909 -10.083  1.00  3.94           N  
ATOM    478  CA  PHE A  30       5.782  14.685  -9.618  1.00  3.94           C  
ATOM    479  C   PHE A  30       6.656  15.141 -10.784  1.00  3.94           C  
ATOM    480  O   PHE A  30       7.082  16.303 -10.805  1.00  3.94           O  
ATOM    481  CB  PHE A  30       6.467  13.916  -8.505  1.00  3.94           C  
ATOM    482  CG  PHE A  30       5.759  14.213  -7.203  1.00  3.94           C  
ATOM    483  CD1 PHE A  30       4.438  13.874  -7.015  1.00  3.94           C  
ATOM    484  CD2 PHE A  30       6.404  14.853  -6.174  1.00  3.94           C  
ATOM    485  CE1 PHE A  30       3.791  14.217  -5.842  1.00  3.94           C  
ATOM    486  CE2 PHE A  30       5.735  15.180  -5.001  1.00  3.94           C  
ATOM    487  CZ  PHE A  30       4.439  14.871  -4.852  1.00  3.94           C  
ATOM    488  H   PHE A  30       4.601  12.921  -9.837  1.00  3.94           H  
ATOM    489  HA  PHE A  30       5.385  15.586  -9.151  1.00  3.94           H  
ATOM    490 1HB  PHE A  30       6.408  12.854  -8.703  1.00  3.94           H  
ATOM    491 2HB  PHE A  30       7.463  14.177  -8.428  1.00  3.94           H  
ATOM    492  HD1 PHE A  30       3.899  13.355  -7.813  1.00  3.94           H  
ATOM    493  HD2 PHE A  30       7.448  15.120  -6.283  1.00  3.94           H  
ATOM    494  HE1 PHE A  30       2.759  13.976  -5.705  1.00  3.94           H  
ATOM    495  HE2 PHE A  30       6.261  15.692  -4.194  1.00  3.94           H  
ATOM    496  HZ  PHE A  30       3.923  15.138  -3.942  1.00  3.94           H  
ATOM    497  N   LYS A  31       6.871  14.282 -11.794  1.00  4.01           N  
ATOM    498  CA  LYS A  31       7.631  14.740 -12.952  1.00  4.01           C  
ATOM    499  C   LYS A  31       6.882  15.859 -13.669  1.00  4.01           C  
ATOM    500  O   LYS A  31       7.492  16.843 -14.089  1.00  4.01           O  
ATOM    501  CB  LYS A  31       7.912  13.611 -13.943  1.00  4.01           C  
ATOM    502  CG  LYS A  31       8.931  12.596 -13.492  1.00  4.01           C  
ATOM    503  CD  LYS A  31       9.141  11.500 -14.537  1.00  4.01           C  
ATOM    504  CE  LYS A  31      10.223  10.511 -14.106  1.00  4.01           C  
ATOM    505  NZ  LYS A  31      10.403   9.399 -15.086  1.00  4.01           N  
ATOM    506  H   LYS A  31       6.525  13.321 -11.758  1.00  4.01           H  
ATOM    507  HA  LYS A  31       8.582  15.137 -12.607  1.00  4.01           H  
ATOM    508 1HB  LYS A  31       6.978  13.072 -14.138  1.00  4.01           H  
ATOM    509 2HB  LYS A  31       8.248  14.032 -14.888  1.00  4.01           H  
ATOM    510 1HG  LYS A  31       9.879  13.091 -13.274  1.00  4.01           H  
ATOM    511 2HG  LYS A  31       8.566  12.134 -12.589  1.00  4.01           H  
ATOM    512 1HD  LYS A  31       8.204  10.954 -14.670  1.00  4.01           H  
ATOM    513 2HD  LYS A  31       9.421  11.947 -15.490  1.00  4.01           H  
ATOM    514 1HE  LYS A  31      11.165  11.046 -14.000  1.00  4.01           H  
ATOM    515 2HE  LYS A  31       9.955  10.087 -13.151  1.00  4.01           H  
ATOM    516 1HZ  LYS A  31      11.127   8.770 -14.753  1.00  4.01           H  
ATOM    517 2HZ  LYS A  31       9.531   8.885 -15.173  1.00  4.01           H  
ATOM    518 3HZ  LYS A  31      10.666   9.772 -15.982  1.00  4.01           H  
ATOM    519  N   LEU A  32       5.549  15.748 -13.753  1.00  4.12           N  
ATOM    520  CA  LEU A  32       4.754  16.776 -14.420  1.00  4.12           C  
ATOM    521  C   LEU A  32       4.878  18.111 -13.711  1.00  4.12           C  
ATOM    522  O   LEU A  32       4.894  19.159 -14.359  1.00  4.12           O  
ATOM    523  CB  LEU A  32       3.279  16.373 -14.509  1.00  4.12           C  
ATOM    524  CG  LEU A  32       2.955  15.208 -15.467  1.00  4.12           C  
ATOM    525  CD1 LEU A  32       1.500  14.816 -15.308  1.00  4.12           C  
ATOM    526  CD2 LEU A  32       3.250  15.635 -16.884  1.00  4.12           C  
ATOM    527  H   LEU A  32       5.087  14.916 -13.390  1.00  4.12           H  
ATOM    528  HA  LEU A  32       5.133  16.891 -15.432  1.00  4.12           H  
ATOM    529 1HB  LEU A  32       2.943  16.087 -13.517  1.00  4.12           H  
ATOM    530 2HB  LEU A  32       2.703  17.239 -14.827  1.00  4.12           H  
ATOM    531  HG  LEU A  32       3.565  14.353 -15.224  1.00  4.12           H  
ATOM    532 1HD1 LEU A  32       1.273  13.995 -15.977  1.00  4.12           H  
ATOM    533 2HD1 LEU A  32       1.318  14.512 -14.288  1.00  4.12           H  
ATOM    534 3HD1 LEU A  32       0.867  15.668 -15.549  1.00  4.12           H  
ATOM    535 1HD2 LEU A  32       3.025  14.813 -17.565  1.00  4.12           H  
ATOM    536 2HD2 LEU A  32       2.633  16.497 -17.139  1.00  4.12           H  
ATOM    537 3HD2 LEU A  32       4.302  15.901 -16.969  1.00  4.12           H  
ATOM    538  N   ILE A  33       5.003  18.098 -12.384  1.00  4.28           N  
ATOM    539  CA  ILE A  33       5.173  19.370 -11.712  1.00  4.28           C  
ATOM    540  C   ILE A  33       6.575  19.911 -11.955  1.00  4.28           C  
ATOM    541  O   ILE A  33       6.744  21.086 -12.260  1.00  4.28           O  
ATOM    542  CB  ILE A  33       4.980  19.311 -10.201  1.00  4.28           C  
ATOM    543  CG1 ILE A  33       3.565  18.871  -9.809  1.00  4.28           C  
ATOM    544  CG2 ILE A  33       5.262  20.701  -9.703  1.00  4.28           C  
ATOM    545  CD1 ILE A  33       2.480  19.760 -10.330  1.00  4.28           C  
ATOM    546  H   ILE A  33       4.940  17.221 -11.866  1.00  4.28           H  
ATOM    547  HA  ILE A  33       4.458  20.078 -12.122  1.00  4.28           H  
ATOM    548  HB  ILE A  33       5.679  18.599  -9.761  1.00  4.28           H  
ATOM    549 1HG1 ILE A  33       3.396  17.871 -10.182  1.00  4.28           H  
ATOM    550 2HG1 ILE A  33       3.495  18.848  -8.722  1.00  4.28           H  
ATOM    551 1HG2 ILE A  33       5.154  20.736  -8.663  1.00  4.28           H  
ATOM    552 2HG2 ILE A  33       6.278  20.983  -9.975  1.00  4.28           H  
ATOM    553 3HG2 ILE A  33       4.561  21.399 -10.157  1.00  4.28           H  
ATOM    554 1HD1 ILE A  33       1.510  19.375 -10.003  1.00  4.28           H  
ATOM    555 2HD1 ILE A  33       2.615  20.769  -9.950  1.00  4.28           H  
ATOM    556 3HD1 ILE A  33       2.516  19.773 -11.419  1.00  4.28           H  
ATOM    557  N   ALA A  34       7.597  19.073 -11.853  1.00  4.45           N  
ATOM    558  CA  ALA A  34       8.961  19.555 -12.074  1.00  4.45           C  
ATOM    559  C   ALA A  34       9.116  20.136 -13.488  1.00  4.45           C  
ATOM    560  O   ALA A  34       9.789  21.153 -13.694  1.00  4.45           O  
ATOM    561  CB  ALA A  34       9.942  18.426 -11.858  1.00  4.45           C  
ATOM    562  H   ALA A  34       7.428  18.095 -11.608  1.00  4.45           H  
ATOM    563  HA  ALA A  34       9.160  20.351 -11.359  1.00  4.45           H  
ATOM    564 1HB  ALA A  34      10.959  18.789 -12.004  1.00  4.45           H  
ATOM    565 2HB  ALA A  34       9.831  18.064 -10.852  1.00  4.45           H  
ATOM    566 3HB  ALA A  34       9.726  17.633 -12.573  1.00  4.45           H  
ATOM    567  N   ASN A  35       8.407  19.542 -14.451  1.00  4.61           N  
ATOM    568  CA  ASN A  35       8.463  19.925 -15.858  1.00  4.61           C  
ATOM    569  C   ASN A  35       7.722  21.230 -16.136  1.00  4.61           C  
ATOM    570  O   ASN A  35       7.755  21.747 -17.255  1.00  4.61           O  
ATOM    571  CB  ASN A  35       7.922  18.807 -16.725  1.00  4.61           C  
ATOM    572  CG  ASN A  35       8.847  17.608 -16.768  1.00  4.61           C  
ATOM    573  OD1 ASN A  35      10.058  17.717 -16.530  1.00  4.61           O  
ATOM    574  ND2 ASN A  35       8.296  16.463 -17.077  1.00  4.61           N  
ATOM    575  H   ASN A  35       7.853  18.721 -14.212  1.00  4.61           H  
ATOM    576  HA  ASN A  35       9.508  20.085 -16.122  1.00  4.61           H  
ATOM    577 1HB  ASN A  35       6.953  18.488 -16.333  1.00  4.61           H  
ATOM    578 2HB  ASN A  35       7.763  19.172 -17.738  1.00  4.61           H  
ATOM    579 1HD2 ASN A  35       8.854  15.638 -17.121  1.00  4.61           H  
ATOM    580 2HD2 ASN A  35       7.317  16.418 -17.266  1.00  4.61           H  
ATOM    581  N   ALA A  36       7.091  21.796 -15.100  1.00  4.72           N  
ATOM    582  CA  ALA A  36       6.409  23.076 -15.181  1.00  4.72           C  
ATOM    583  C   ALA A  36       7.435  24.202 -15.072  1.00  4.72           C  
ATOM    584  O   ALA A  36       7.092  25.380 -15.174  1.00  4.72           O  
ATOM    585  CB  ALA A  36       5.366  23.203 -14.082  1.00  4.72           C  
ATOM    586  H   ALA A  36       7.077  21.331 -14.191  1.00  4.72           H  
ATOM    587  HA  ALA A  36       5.920  23.143 -16.153  1.00  4.72           H  
ATOM    588 1HB  ALA A  36       4.859  24.161 -14.172  1.00  4.72           H  
ATOM    589 2HB  ALA A  36       4.641  22.391 -14.174  1.00  4.72           H  
ATOM    590 3HB  ALA A  36       5.849  23.146 -13.115  1.00  4.72           H  
ATOM    591  N   LYS A  37       8.708  23.814 -14.880  1.00  4.76           N  
ATOM    592  CA  LYS A  37       9.856  24.700 -14.754  1.00  4.76           C  
ATOM    593  C   LYS A  37       9.812  25.531 -13.486  1.00  4.76           C  
ATOM    594  O   LYS A  37      10.211  26.695 -13.465  1.00  4.76           O  
ATOM    595  CB  LYS A  37       9.974  25.592 -15.996  1.00  4.76           C  
ATOM    596  CG  LYS A  37      10.067  24.796 -17.306  1.00  4.76           C  
ATOM    597  CD  LYS A  37      10.260  25.693 -18.513  1.00  4.76           C  
ATOM    598  CE  LYS A  37      10.287  24.870 -19.799  1.00  4.76           C  
ATOM    599  NZ  LYS A  37      10.426  25.727 -21.010  1.00  4.76           N  
ATOM    600  H   LYS A  37       8.906  22.819 -14.776  1.00  4.76           H  
ATOM    601  HA  LYS A  37      10.751  24.077 -14.701  1.00  4.76           H  
ATOM    602 1HB  LYS A  37       9.140  26.282 -16.060  1.00  4.76           H  
ATOM    603 2HB  LYS A  37      10.879  26.194 -15.916  1.00  4.76           H  
ATOM    604 1HG  LYS A  37      10.903  24.099 -17.244  1.00  4.76           H  
ATOM    605 2HG  LYS A  37       9.155  24.216 -17.449  1.00  4.76           H  
ATOM    606 1HD  LYS A  37       9.438  26.409 -18.567  1.00  4.76           H  
ATOM    607 2HD  LYS A  37      11.196  26.243 -18.418  1.00  4.76           H  
ATOM    608 1HE  LYS A  37      11.124  24.175 -19.758  1.00  4.76           H  
ATOM    609 2HE  LYS A  37       9.359  24.300 -19.873  1.00  4.76           H  
ATOM    610 1HZ  LYS A  37      10.437  25.144 -21.835  1.00  4.76           H  
ATOM    611 2HZ  LYS A  37       9.646  26.367 -21.062  1.00  4.76           H  
ATOM    612 3HZ  LYS A  37      11.287  26.250 -20.956  1.00  4.76           H  
ATOM    613  N   THR A  38       9.379  24.885 -12.407  1.00  4.72           N  
ATOM    614  CA  THR A  38       9.358  25.489 -11.084  1.00  4.72           C  
ATOM    615  C   THR A  38      10.489  24.897 -10.239  1.00  4.72           C  
ATOM    616  O   THR A  38      10.817  25.412  -9.172  1.00  4.72           O  
ATOM    617  CB  THR A  38       8.002  25.266 -10.400  1.00  4.72           C  
ATOM    618  OG1 THR A  38       7.780  23.880 -10.228  1.00  4.72           O  
ATOM    619  CG2 THR A  38       6.892  25.825 -11.258  1.00  4.72           C  
ATOM    620  H   THR A  38       9.044  23.939 -12.525  1.00  4.72           H  
ATOM    621  HA  THR A  38       9.525  26.562 -11.179  1.00  4.72           H  
ATOM    622  HB  THR A  38       8.000  25.754  -9.425  1.00  4.72           H  
ATOM    623  HG1 THR A  38       8.588  23.473  -9.905  1.00  4.72           H  
ATOM    624 1HG2 THR A  38       5.931  25.656 -10.768  1.00  4.72           H  
ATOM    625 2HG2 THR A  38       7.046  26.894 -11.400  1.00  4.72           H  
ATOM    626 3HG2 THR A  38       6.896  25.329 -12.226  1.00  4.72           H  
ATOM    627  N   VAL A  39      11.064  23.797 -10.734  1.00  4.59           N  
ATOM    628  CA  VAL A  39      12.170  23.073 -10.105  1.00  4.59           C  
ATOM    629  C   VAL A  39      13.265  22.857 -11.153  1.00  4.59           C  
ATOM    630  O   VAL A  39      12.956  22.395 -12.249  1.00  4.59           O  
ATOM    631  CB  VAL A  39      11.724  21.697  -9.601  1.00  4.59           C  
ATOM    632  CG1 VAL A  39      12.856  21.031  -9.025  1.00  4.59           C  
ATOM    633  CG2 VAL A  39      10.636  21.795  -8.577  1.00  4.59           C  
ATOM    634  H   VAL A  39      10.726  23.452 -11.618  1.00  4.59           H  
ATOM    635  HA  VAL A  39      12.569  23.662  -9.278  1.00  4.59           H  
ATOM    636  HB  VAL A  39      11.379  21.102 -10.447  1.00  4.59           H  
ATOM    637 1HG1 VAL A  39      12.536  20.096  -8.703  1.00  4.59           H  
ATOM    638 2HG1 VAL A  39      13.642  20.915  -9.755  1.00  4.59           H  
ATOM    639 3HG1 VAL A  39      13.214  21.606  -8.177  1.00  4.59           H  
ATOM    640 1HG2 VAL A  39      10.355  20.793  -8.240  1.00  4.59           H  
ATOM    641 2HG2 VAL A  39      10.993  22.375  -7.720  1.00  4.59           H  
ATOM    642 3HG2 VAL A  39       9.784  22.274  -9.014  1.00  4.59           H  
ATOM    643  N   GLU A  40      14.521  23.196 -10.850  1.00  4.43           N  
ATOM    644  CA  GLU A  40      15.589  23.010 -11.841  1.00  4.43           C  
ATOM    645  C   GLU A  40      16.589  21.868 -11.570  1.00  4.43           C  
ATOM    646  O   GLU A  40      17.539  21.703 -12.339  1.00  4.43           O  
ATOM    647  CB  GLU A  40      16.359  24.317 -12.047  1.00  4.43           C  
ATOM    648  CG  GLU A  40      15.500  25.464 -12.610  1.00  4.43           C  
ATOM    649  CD  GLU A  40      16.283  26.734 -12.932  1.00  4.43           C  
ATOM    650  OE1 GLU A  40      17.476  26.749 -12.751  1.00  4.43           O  
ATOM    651  OE2 GLU A  40      15.670  27.684 -13.363  1.00  4.43           O  
ATOM    652  H   GLU A  40      14.738  23.580  -9.937  1.00  4.43           H  
ATOM    653  HA  GLU A  40      15.112  22.779 -12.792  1.00  4.43           H  
ATOM    654 1HB  GLU A  40      16.787  24.644 -11.099  1.00  4.43           H  
ATOM    655 2HB  GLU A  40      17.186  24.147 -12.735  1.00  4.43           H  
ATOM    656 1HG  GLU A  40      15.002  25.115 -13.515  1.00  4.43           H  
ATOM    657 2HG  GLU A  40      14.727  25.700 -11.878  1.00  4.43           H  
ATOM    658  N   GLY A  41      16.396  21.077 -10.514  1.00  4.27           N  
ATOM    659  CA  GLY A  41      17.328  19.994 -10.212  1.00  4.27           C  
ATOM    660  C   GLY A  41      17.028  18.695 -10.964  1.00  4.27           C  
ATOM    661  O   GLY A  41      16.269  18.667 -11.934  1.00  4.27           O  
ATOM    662  H   GLY A  41      15.640  21.236  -9.854  1.00  4.27           H  
ATOM    663 1HA  GLY A  41      18.341  20.322 -10.445  1.00  4.27           H  
ATOM    664 2HA  GLY A  41      17.305  19.799  -9.139  1.00  4.27           H  
ATOM    665  N   VAL A  42      17.641  17.611 -10.496  1.00  4.16           N  
ATOM    666  CA  VAL A  42      17.550  16.296 -11.121  1.00  4.16           C  
ATOM    667  C   VAL A  42      16.818  15.293 -10.245  1.00  4.16           C  
ATOM    668  O   VAL A  42      17.053  15.228  -9.039  1.00  4.16           O  
ATOM    669  CB  VAL A  42      18.967  15.776 -11.426  1.00  4.16           C  
ATOM    670  CG1 VAL A  42      18.914  14.373 -12.011  1.00  4.16           C  
ATOM    671  CG2 VAL A  42      19.644  16.731 -12.403  1.00  4.16           C  
ATOM    672  H   VAL A  42      18.227  17.715  -9.681  1.00  4.16           H  
ATOM    673  HA  VAL A  42      17.004  16.398 -12.061  1.00  4.16           H  
ATOM    674  HB  VAL A  42      19.541  15.726 -10.502  1.00  4.16           H  
ATOM    675 1HG1 VAL A  42      19.926  14.029 -12.215  1.00  4.16           H  
ATOM    676 2HG1 VAL A  42      18.443  13.690 -11.303  1.00  4.16           H  
ATOM    677 3HG1 VAL A  42      18.342  14.385 -12.937  1.00  4.16           H  
ATOM    678 1HG2 VAL A  42      20.651  16.376 -12.617  1.00  4.16           H  
ATOM    679 2HG2 VAL A  42      19.067  16.771 -13.328  1.00  4.16           H  
ATOM    680 3HG2 VAL A  42      19.698  17.728 -11.969  1.00  4.16           H  
ATOM    681  N   TRP A  43      15.909  14.533 -10.848  1.00  4.16           N  
ATOM    682  CA  TRP A  43      15.167  13.531 -10.096  1.00  4.16           C  
ATOM    683  C   TRP A  43      15.970  12.311  -9.691  1.00  4.16           C  
ATOM    684  O   TRP A  43      16.613  11.664 -10.520  1.00  4.16           O  
ATOM    685  CB  TRP A  43      13.982  12.996 -10.896  1.00  4.16           C  
ATOM    686  CG  TRP A  43      12.852  13.891 -10.993  1.00  4.16           C  
ATOM    687  CD1 TRP A  43      12.444  14.649 -12.039  1.00  4.16           C  
ATOM    688  CD2 TRP A  43      11.934  14.129  -9.940  1.00  4.16           C  
ATOM    689  NE1 TRP A  43      11.327  15.338 -11.696  1.00  4.16           N  
ATOM    690  CE2 TRP A  43      11.004  15.030 -10.406  1.00  4.16           C  
ATOM    691  CE3 TRP A  43      11.833  13.661  -8.634  1.00  4.16           C  
ATOM    692  CZ2 TRP A  43       9.986  15.474  -9.614  1.00  4.16           C  
ATOM    693  CZ3 TRP A  43      10.807  14.128  -7.846  1.00  4.16           C  
ATOM    694  CH2 TRP A  43       9.929  14.998  -8.322  1.00  4.16           C  
ATOM    695  H   TRP A  43      15.744  14.643 -11.837  1.00  4.16           H  
ATOM    696  HA  TRP A  43      14.792  14.005  -9.188  1.00  4.16           H  
ATOM    697 1HB  TRP A  43      14.313  12.752 -11.905  1.00  4.16           H  
ATOM    698 2HB  TRP A  43      13.650  12.080 -10.436  1.00  4.16           H  
ATOM    699  HD1 TRP A  43      12.935  14.701 -13.011  1.00  4.16           H  
ATOM    700  HE1 TRP A  43      10.834  15.977 -12.296  1.00  4.16           H  
ATOM    701  HE3 TRP A  43      12.561  12.949  -8.243  1.00  4.16           H  
ATOM    702  HZ2 TRP A  43       9.258  16.176  -9.949  1.00  4.16           H  
ATOM    703  HZ3 TRP A  43      10.724  13.781  -6.828  1.00  4.16           H  
ATOM    704  HH2 TRP A  43       9.154  15.338  -7.660  1.00  4.16           H  
ATOM    705  N   THR A  44      15.804  11.939  -8.429  1.00  4.29           N  
ATOM    706  CA  THR A  44      16.361  10.727  -7.860  1.00  4.29           C  
ATOM    707  C   THR A  44      15.222   9.793  -7.481  1.00  4.29           C  
ATOM    708  O   THR A  44      14.262  10.210  -6.829  1.00  4.29           O  
ATOM    709  CB  THR A  44      17.211  11.034  -6.611  1.00  4.29           C  
ATOM    710  OG1 THR A  44      18.312  11.885  -6.973  1.00  4.29           O  
ATOM    711  CG2 THR A  44      17.742   9.738  -5.981  1.00  4.29           C  
ATOM    712  H   THR A  44      15.287  12.569  -7.814  1.00  4.29           H  
ATOM    713  HA  THR A  44      16.984  10.233  -8.608  1.00  4.29           H  
ATOM    714  HB  THR A  44      16.592  11.560  -5.878  1.00  4.29           H  
ATOM    715  HG1 THR A  44      17.982  12.749  -7.251  1.00  4.29           H  
ATOM    716 1HG2 THR A  44      18.335   9.980  -5.101  1.00  4.29           H  
ATOM    717 2HG2 THR A  44      16.907   9.101  -5.688  1.00  4.29           H  
ATOM    718 3HG2 THR A  44      18.363   9.209  -6.703  1.00  4.29           H  
ATOM    719  N   LEU A  45      15.320   8.526  -7.873  1.00  4.52           N  
ATOM    720  CA  LEU A  45      14.263   7.578  -7.538  1.00  4.52           C  
ATOM    721  C   LEU A  45      14.834   6.314  -6.924  1.00  4.52           C  
ATOM    722  O   LEU A  45      15.759   5.701  -7.460  1.00  4.52           O  
ATOM    723  CB  LEU A  45      13.436   7.232  -8.795  1.00  4.52           C  
ATOM    724  CG  LEU A  45      12.209   6.313  -8.576  1.00  4.52           C  
ATOM    725  CD1 LEU A  45      11.111   6.655  -9.591  1.00  4.52           C  
ATOM    726  CD2 LEU A  45      12.635   4.866  -8.762  1.00  4.52           C  
ATOM    727  H   LEU A  45      16.125   8.223  -8.403  1.00  4.52           H  
ATOM    728  HA  LEU A  45      13.604   8.035  -6.809  1.00  4.52           H  
ATOM    729 1HB  LEU A  45      13.097   8.144  -9.258  1.00  4.52           H  
ATOM    730 2HB  LEU A  45      14.093   6.726  -9.500  1.00  4.52           H  
ATOM    731  HG  LEU A  45      11.815   6.462  -7.565  1.00  4.52           H  
ATOM    732 1HD1 LEU A  45      10.251   6.002  -9.437  1.00  4.52           H  
ATOM    733 2HD1 LEU A  45      10.795   7.676  -9.471  1.00  4.52           H  
ATOM    734 3HD1 LEU A  45      11.486   6.514 -10.605  1.00  4.52           H  
ATOM    735 1HD2 LEU A  45      11.776   4.212  -8.604  1.00  4.52           H  
ATOM    736 2HD2 LEU A  45      13.016   4.729  -9.773  1.00  4.52           H  
ATOM    737 3HD2 LEU A  45      13.409   4.624  -8.052  1.00  4.52           H  
ATOM    738  N   LYS A  46      14.261   5.931  -5.786  1.00  4.82           N  
ATOM    739  CA  LYS A  46      14.675   4.744  -5.057  1.00  4.82           C  
ATOM    740  C   LYS A  46      13.500   3.775  -4.913  1.00  4.82           C  
ATOM    741  O   LYS A  46      12.699   3.859  -3.968  1.00  4.82           O  
ATOM    742  CB  LYS A  46      15.246   5.160  -3.707  1.00  4.82           C  
ATOM    743  CG  LYS A  46      16.516   6.014  -3.814  1.00  4.82           C  
ATOM    744  CD  LYS A  46      17.037   6.445  -2.452  1.00  4.82           C  
ATOM    745  CE  LYS A  46      18.303   7.279  -2.585  1.00  4.82           C  
ATOM    746  NZ  LYS A  46      18.825   7.714  -1.258  1.00  4.82           N  
ATOM    747  H   LYS A  46      13.509   6.509  -5.412  1.00  4.82           H  
ATOM    748  HA  LYS A  46      15.457   4.239  -5.625  1.00  4.82           H  
ATOM    749 1HB  LYS A  46      14.501   5.729  -3.157  1.00  4.82           H  
ATOM    750 2HB  LYS A  46      15.491   4.275  -3.126  1.00  4.82           H  
ATOM    751 1HG  LYS A  46      17.290   5.447  -4.331  1.00  4.82           H  
ATOM    752 2HG  LYS A  46      16.302   6.909  -4.396  1.00  4.82           H  
ATOM    753 1HD  LYS A  46      16.280   7.053  -1.957  1.00  4.82           H  
ATOM    754 2HD  LYS A  46      17.239   5.569  -1.836  1.00  4.82           H  
ATOM    755 1HE  LYS A  46      19.066   6.689  -3.090  1.00  4.82           H  
ATOM    756 2HE  LYS A  46      18.084   8.161  -3.185  1.00  4.82           H  
ATOM    757 1HZ  LYS A  46      19.663   8.264  -1.391  1.00  4.82           H  
ATOM    758 2HZ  LYS A  46      18.129   8.273  -0.786  1.00  4.82           H  
ATOM    759 3HZ  LYS A  46      19.042   6.903  -0.698  1.00  4.82           H  
ATOM    760  N   ASP A  47      13.380   2.854  -5.874  1.00  5.10           N  
ATOM    761  CA  ASP A  47      12.224   1.958  -5.960  1.00  5.10           C  
ATOM    762  C   ASP A  47      12.066   1.059  -4.744  1.00  5.10           C  
ATOM    763  O   ASP A  47      10.947   0.729  -4.351  1.00  5.10           O  
ATOM    764  CB  ASP A  47      12.293   1.101  -7.228  1.00  5.10           C  
ATOM    765  CG  ASP A  47      10.993   0.315  -7.476  1.00  5.10           C  
ATOM    766  OD1 ASP A  47       9.956   0.938  -7.650  1.00  5.10           O  
ATOM    767  OD2 ASP A  47      11.035  -0.888  -7.488  1.00  5.10           O  
ATOM    768  H   ASP A  47      14.088   2.815  -6.598  1.00  5.10           H  
ATOM    769  HA  ASP A  47      11.332   2.576  -6.035  1.00  5.10           H  
ATOM    770 1HB  ASP A  47      12.493   1.737  -8.091  1.00  5.10           H  
ATOM    771 2HB  ASP A  47      13.118   0.391  -7.143  1.00  5.10           H  
ATOM    772  N   GLU A  48      13.180   0.709  -4.114  1.00  5.27           N  
ATOM    773  CA  GLU A  48      13.179  -0.160  -2.942  1.00  5.27           C  
ATOM    774  C   GLU A  48      12.403   0.450  -1.775  1.00  5.27           C  
ATOM    775  O   GLU A  48      11.896  -0.271  -0.914  1.00  5.27           O  
ATOM    776  CB  GLU A  48      14.613  -0.458  -2.502  1.00  5.27           C  
ATOM    777  CG  GLU A  48      15.396  -1.341  -3.472  1.00  5.27           C  
ATOM    778  CD  GLU A  48      16.821  -1.604  -3.034  1.00  5.27           C  
ATOM    779  OE1 GLU A  48      17.250  -1.009  -2.073  1.00  5.27           O  
ATOM    780  OE2 GLU A  48      17.476  -2.402  -3.663  1.00  5.27           O  
ATOM    781  H   GLU A  48      14.060   1.035  -4.481  1.00  5.27           H  
ATOM    782  HA  GLU A  48      12.695  -1.098  -3.214  1.00  5.27           H  
ATOM    783 1HB  GLU A  48      15.157   0.483  -2.389  1.00  5.27           H  
ATOM    784 2HB  GLU A  48      14.603  -0.946  -1.529  1.00  5.27           H  
ATOM    785 1HG  GLU A  48      14.876  -2.295  -3.571  1.00  5.27           H  
ATOM    786 2HG  GLU A  48      15.402  -0.863  -4.451  1.00  5.27           H  
ATOM    787  N   ILE A  49      12.373   1.783  -1.713  1.00  5.25           N  
ATOM    788  CA  ILE A  49      11.697   2.493  -0.642  1.00  5.25           C  
ATOM    789  C   ILE A  49      10.587   3.402  -1.183  1.00  5.25           C  
ATOM    790  O   ILE A  49       9.913   4.088  -0.416  1.00  5.25           O  
ATOM    791  CB  ILE A  49      12.712   3.287   0.195  1.00  5.25           C  
ATOM    792  CG1 ILE A  49      13.404   4.297  -0.674  1.00  5.25           C  
ATOM    793  CG2 ILE A  49      13.729   2.340   0.821  1.00  5.25           C  
ATOM    794  CD1 ILE A  49      14.242   5.287   0.089  1.00  5.25           C  
ATOM    795  H   ILE A  49      12.785   2.329  -2.464  1.00  5.25           H  
ATOM    796  HA  ILE A  49      11.231   1.761   0.012  1.00  5.25           H  
ATOM    797  HB  ILE A  49      12.186   3.827   0.980  1.00  5.25           H  
ATOM    798 1HG1 ILE A  49      14.038   3.763  -1.371  1.00  5.25           H  
ATOM    799 2HG1 ILE A  49      12.658   4.833  -1.245  1.00  5.25           H  
ATOM    800 1HG2 ILE A  49      14.437   2.910   1.420  1.00  5.25           H  
ATOM    801 2HG2 ILE A  49      13.211   1.622   1.458  1.00  5.25           H  
ATOM    802 3HG2 ILE A  49      14.267   1.807   0.039  1.00  5.25           H  
ATOM    803 1HD1 ILE A  49      14.704   5.976  -0.600  1.00  5.25           H  
ATOM    804 2HD1 ILE A  49      13.609   5.840   0.781  1.00  5.25           H  
ATOM    805 3HD1 ILE A  49      15.014   4.759   0.646  1.00  5.25           H  
ATOM    806  N   LYS A  50      10.407   3.407  -2.511  1.00  5.05           N  
ATOM    807  CA  LYS A  50       9.387   4.206  -3.196  1.00  5.05           C  
ATOM    808  C   LYS A  50       9.501   5.698  -2.896  1.00  5.05           C  
ATOM    809  O   LYS A  50       8.492   6.384  -2.673  1.00  5.05           O  
ATOM    810  CB  LYS A  50       7.987   3.695  -2.856  1.00  5.05           C  
ATOM    811  CG  LYS A  50       7.754   2.215  -3.178  1.00  5.05           C  
ATOM    812  CD  LYS A  50       7.778   1.949  -4.690  1.00  5.05           C  
ATOM    813  CE  LYS A  50       7.504   0.478  -4.997  1.00  5.05           C  
ATOM    814  NZ  LYS A  50       7.543   0.184  -6.473  1.00  5.05           N  
ATOM    815  H   LYS A  50      11.030   2.853  -3.087  1.00  5.05           H  
ATOM    816  HA  LYS A  50       9.537   4.078  -4.270  1.00  5.05           H  
ATOM    817 1HB  LYS A  50       7.787   3.841  -1.796  1.00  5.05           H  
ATOM    818 2HB  LYS A  50       7.246   4.274  -3.406  1.00  5.05           H  
ATOM    819 1HG  LYS A  50       8.543   1.616  -2.714  1.00  5.05           H  
ATOM    820 2HG  LYS A  50       6.797   1.905  -2.772  1.00  5.05           H  
ATOM    821 1HD  LYS A  50       7.033   2.563  -5.187  1.00  5.05           H  
ATOM    822 2HD  LYS A  50       8.765   2.201  -5.092  1.00  5.05           H  
ATOM    823 1HE  LYS A  50       8.265  -0.128  -4.503  1.00  5.05           H  
ATOM    824 2HE  LYS A  50       6.525   0.208  -4.608  1.00  5.05           H  
ATOM    825 1HZ  LYS A  50       7.373  -0.791  -6.628  1.00  5.05           H  
ATOM    826 2HZ  LYS A  50       6.850   0.726  -6.947  1.00  5.05           H  
ATOM    827 3HZ  LYS A  50       8.466   0.420  -6.866  1.00  5.05           H  
ATOM    828  N   THR A  51      10.738   6.190  -2.943  1.00  4.77           N  
ATOM    829  CA  THR A  51      11.036   7.602  -2.721  1.00  4.77           C  
ATOM    830  C   THR A  51      11.418   8.295  -4.026  1.00  4.77           C  
ATOM    831  O   THR A  51      12.207   7.768  -4.818  1.00  4.77           O  
ATOM    832  CB  THR A  51      12.144   7.807  -1.668  1.00  4.77           C  
ATOM    833  OG1 THR A  51      11.715   7.276  -0.401  1.00  4.77           O  
ATOM    834  CG2 THR A  51      12.474   9.288  -1.503  1.00  4.77           C  
ATOM    835  H   THR A  51      11.491   5.531  -3.147  1.00  4.77           H  
ATOM    836  HA  THR A  51      10.139   8.075  -2.344  1.00  4.77           H  
ATOM    837  HB  THR A  51      13.036   7.281  -1.985  1.00  4.77           H  
ATOM    838  HG1 THR A  51      11.343   6.393  -0.522  1.00  4.77           H  
ATOM    839 1HG2 THR A  51      13.256   9.404  -0.756  1.00  4.77           H  
ATOM    840 2HG2 THR A  51      12.823   9.702  -2.449  1.00  4.77           H  
ATOM    841 3HG2 THR A  51      11.583   9.827  -1.182  1.00  4.77           H  
ATOM    842  N   PHE A  52      10.838   9.471  -4.261  1.00  4.48           N  
ATOM    843  CA  PHE A  52      11.109  10.232  -5.482  1.00  4.48           C  
ATOM    844  C   PHE A  52      11.374  11.696  -5.110  1.00  4.48           C  
ATOM    845  O   PHE A  52      10.458  12.395  -4.659  1.00  4.48           O  
ATOM    846  CB  PHE A  52       9.891  10.107  -6.401  1.00  4.48           C  
ATOM    847  CG  PHE A  52      10.055  10.558  -7.776  1.00  4.48           C  
ATOM    848  CD1 PHE A  52      11.177  10.214  -8.467  1.00  4.48           C  
ATOM    849  CD2 PHE A  52       9.070  11.266  -8.409  1.00  4.48           C  
ATOM    850  CE1 PHE A  52      11.337  10.563  -9.773  1.00  4.48           C  
ATOM    851  CE2 PHE A  52       9.220  11.633  -9.722  1.00  4.48           C  
ATOM    852  CZ  PHE A  52      10.363  11.275 -10.400  1.00  4.48           C  
ATOM    853  H   PHE A  52      10.190   9.830  -3.562  1.00  4.48           H  
ATOM    854  HA  PHE A  52      11.987   9.825  -5.976  1.00  4.48           H  
ATOM    855 1HB  PHE A  52       9.567   9.068  -6.426  1.00  4.48           H  
ATOM    856 2HB  PHE A  52       9.083  10.684  -5.973  1.00  4.48           H  
ATOM    857  HD1 PHE A  52      11.948   9.645  -7.951  1.00  4.48           H  
ATOM    858  HD2 PHE A  52       8.168  11.529  -7.859  1.00  4.48           H  
ATOM    859  HE1 PHE A  52      12.239  10.276 -10.308  1.00  4.48           H  
ATOM    860  HE2 PHE A  52       8.439  12.200 -10.222  1.00  4.48           H  
ATOM    861  HZ  PHE A  52      10.500  11.557 -11.422  1.00  4.48           H  
ATOM    862  N   THR A  53      12.624  12.146  -5.306  1.00  4.27           N  
ATOM    863  CA  THR A  53      13.033  13.492  -4.878  1.00  4.27           C  
ATOM    864  C   THR A  53      13.702  14.353  -5.956  1.00  4.27           C  
ATOM    865  O   THR A  53      14.606  13.895  -6.661  1.00  4.27           O  
ATOM    866  CB  THR A  53      14.036  13.384  -3.699  1.00  4.27           C  
ATOM    867  OG1 THR A  53      13.425  12.690  -2.601  1.00  4.27           O  
ATOM    868  CG2 THR A  53      14.502  14.785  -3.224  1.00  4.27           C  
ATOM    869  H   THR A  53      13.303  11.517  -5.734  1.00  4.27           H  
ATOM    870  HA  THR A  53      12.146  14.028  -4.542  1.00  4.27           H  
ATOM    871  HB  THR A  53      14.907  12.815  -4.025  1.00  4.27           H  
ATOM    872  HG1 THR A  53      12.563  13.069  -2.420  1.00  4.27           H  
ATOM    873 1HG2 THR A  53      15.205  14.668  -2.400  1.00  4.27           H  
ATOM    874 2HG2 THR A  53      14.996  15.308  -4.037  1.00  4.27           H  
ATOM    875 3HG2 THR A  53      13.659  15.369  -2.891  1.00  4.27           H  
ATOM    876  N   VAL A  54      13.275  15.618  -6.042  1.00  4.17           N  
ATOM    877  CA  VAL A  54      13.910  16.606  -6.927  1.00  4.17           C  
ATOM    878  C   VAL A  54      14.150  17.851  -6.097  1.00  4.17           C  
ATOM    879  O   VAL A  54      13.350  18.157  -5.210  1.00  4.17           O  
ATOM    880  CB  VAL A  54      13.033  16.988  -8.114  1.00  4.17           C  
ATOM    881  CG1 VAL A  54      11.827  17.735  -7.612  1.00  4.17           C  
ATOM    882  CG2 VAL A  54      13.856  17.727  -9.169  1.00  4.17           C  
ATOM    883  H   VAL A  54      12.468  15.895  -5.480  1.00  4.17           H  
ATOM    884  HA  VAL A  54      14.866  16.219  -7.287  1.00  4.17           H  
ATOM    885  HB  VAL A  54      12.697  16.154  -8.544  1.00  4.17           H  
ATOM    886 1HG1 VAL A  54      11.167  17.984  -8.444  1.00  4.17           H  
ATOM    887 2HG1 VAL A  54      11.310  17.107  -6.915  1.00  4.17           H  
ATOM    888 3HG1 VAL A  54      12.131  18.647  -7.103  1.00  4.17           H  
ATOM    889 1HG2 VAL A  54      13.222  17.955 -10.027  1.00  4.17           H  
ATOM    890 2HG2 VAL A  54      14.268  18.640  -8.781  1.00  4.17           H  
ATOM    891 3HG2 VAL A  54      14.670  17.087  -9.487  1.00  4.17           H  
ATOM    892  N   THR A  55      15.235  18.559  -6.366  1.00  4.15           N  
ATOM    893  CA  THR A  55      15.541  19.760  -5.611  1.00  4.15           C  
ATOM    894  C   THR A  55      15.680  21.018  -6.468  1.00  4.15           C  
ATOM    895  O   THR A  55      15.628  20.952  -7.701  1.00  4.15           O  
ATOM    896  CB  THR A  55      16.826  19.539  -4.794  1.00  4.15           C  
ATOM    897  OG1 THR A  55      17.944  19.385  -5.681  1.00  4.15           O  
ATOM    898  CG2 THR A  55      16.704  18.277  -3.934  1.00  4.15           C  
ATOM    899  H   THR A  55      15.854  18.251  -7.102  1.00  4.15           H  
ATOM    900  HA  THR A  55      14.727  19.947  -4.922  1.00  4.15           H  
ATOM    901  HB  THR A  55      16.996  20.398  -4.149  1.00  4.15           H  
ATOM    902  HG1 THR A  55      18.756  19.328  -5.167  1.00  4.15           H  
ATOM    903 1HG2 THR A  55      17.621  18.141  -3.363  1.00  4.15           H  
ATOM    904 2HG2 THR A  55      15.869  18.376  -3.252  1.00  4.15           H  
ATOM    905 3HG2 THR A  55      16.547  17.408  -4.570  1.00  4.15           H  
ATOM    906  N   GLU A  56      15.823  22.140  -5.753  1.00  4.18           N  
ATOM    907  CA  GLU A  56      16.043  23.512  -6.218  1.00  4.18           C  
ATOM    908  C   GLU A  56      15.288  24.463  -5.303  1.00  4.18           C  
ATOM    909  O   GLU A  56      15.615  24.559  -4.119  1.00  4.18           O  
ATOM    910  OXT GLU A  56      14.165  24.826  -5.651  1.00  4.18           O  
ATOM    911  CB  GLU A  56      15.645  23.755  -7.676  1.00  4.18           C  
ATOM    912  CG  GLU A  56      15.842  25.211  -8.130  1.00  4.18           C  
ATOM    913  CD  GLU A  56      17.298  25.675  -8.103  1.00  4.18           C  
ATOM    914  OE1 GLU A  56      18.179  24.846  -8.048  1.00  4.18           O  
ATOM    915  OE2 GLU A  56      17.515  26.866  -8.127  1.00  4.18           O  
ATOM    916  H   GLU A  56      15.808  22.018  -4.752  1.00  4.18           H  
ATOM    917  HA  GLU A  56      17.106  23.742  -6.128  1.00  4.18           H  
ATOM    918 1HB  GLU A  56      16.266  23.159  -8.340  1.00  4.18           H  
ATOM    919 2HB  GLU A  56      14.608  23.481  -7.832  1.00  4.18           H  
ATOM    920 1HG  GLU A  56      15.457  25.328  -9.141  1.00  4.18           H  
ATOM    921 2HG  GLU A  56      15.252  25.858  -7.482  1.00  4.18           H  
ENDMDL

REMARK ID 698223 DOMAINID 688697 MODEL 4 Ga 98 Structure
MODEL     4
ATOM      1  N   THR A   1      -0.754   1.510  -1.149  1.00  7.18           N  
ATOM      2  CA  THR A   1       0.539   1.362  -0.497  1.00  7.18           C  
ATOM      3  C   THR A   1       1.317   2.664  -0.533  1.00  7.18           C  
ATOM      4  O   THR A   1       1.445   3.305  -1.576  1.00  7.18           O  
ATOM      5  CB  THR A   1       1.375   0.240  -1.142  1.00  7.18           C  
ATOM      6  OG1 THR A   1       0.686  -1.011  -0.995  1.00  7.18           O  
ATOM      7  CG2 THR A   1       2.757   0.141  -0.476  1.00  7.18           C  
ATOM      8 1H   THR A   1      -1.384   0.796  -0.816  1.00  7.18           H  
ATOM      9 2H   THR A   1      -1.128   2.423  -0.930  1.00  7.18           H  
ATOM     10 3H   THR A   1      -0.640   1.423  -2.148  1.00  7.18           H  
ATOM     11  HA  THR A   1       0.373   1.103   0.547  1.00  7.18           H  
ATOM     12  HB  THR A   1       1.500   0.448  -2.199  1.00  7.18           H  
ATOM     13  HG1 THR A   1       1.203  -1.708  -1.409  1.00  7.18           H  
ATOM     14 1HG2 THR A   1       3.329  -0.657  -0.945  1.00  7.18           H  
ATOM     15 2HG2 THR A   1       3.294   1.081  -0.595  1.00  7.18           H  
ATOM     16 3HG2 THR A   1       2.640  -0.073   0.582  1.00  7.18           H  
ATOM     17  N   THR A   2       1.808   3.062   0.627  1.00  6.71           N  
ATOM     18  CA  THR A   2       2.619   4.262   0.751  1.00  6.71           C  
ATOM     19  C   THR A   2       4.076   3.901   0.520  1.00  6.71           C  
ATOM     20  O   THR A   2       4.553   2.910   1.067  1.00  6.71           O  
ATOM     21  CB  THR A   2       2.452   4.896   2.144  1.00  6.71           C  
ATOM     22  OG1 THR A   2       1.079   5.269   2.330  1.00  6.71           O  
ATOM     23  CG2 THR A   2       3.337   6.134   2.285  1.00  6.71           C  
ATOM     24  H   THR A   2       1.649   2.502   1.451  1.00  6.71           H  
ATOM     25  HA  THR A   2       2.318   4.982  -0.009  1.00  6.71           H  
ATOM     26  HB  THR A   2       2.730   4.172   2.908  1.00  6.71           H  
ATOM     27  HG1 THR A   2       0.978   5.701   3.184  1.00  6.71           H  
ATOM     28 1HG2 THR A   2       3.198   6.568   3.274  1.00  6.71           H  
ATOM     29 2HG2 THR A   2       4.384   5.861   2.158  1.00  6.71           H  
ATOM     30 3HG2 THR A   2       3.062   6.866   1.527  1.00  6.71           H  
ATOM     31  N   TYR A   3       4.771   4.697  -0.285  1.00  6.28           N  
ATOM     32  CA  TYR A   3       6.185   4.457  -0.549  1.00  6.28           C  
ATOM     33  C   TYR A   3       6.962   5.679  -0.078  1.00  6.28           C  
ATOM     34  O   TYR A   3       6.422   6.787  -0.090  1.00  6.28           O  
ATOM     35  CB  TYR A   3       6.411   4.218  -2.045  1.00  6.28           C  
ATOM     36  CG  TYR A   3       5.654   3.029  -2.583  1.00  6.28           C  
ATOM     37  CD1 TYR A   3       4.413   3.199  -3.172  1.00  6.28           C  
ATOM     38  CD2 TYR A   3       6.177   1.784  -2.456  1.00  6.28           C  
ATOM     39  CE1 TYR A   3       3.718   2.108  -3.639  1.00  6.28           C  
ATOM     40  CE2 TYR A   3       5.485   0.684  -2.913  1.00  6.28           C  
ATOM     41  CZ  TYR A   3       4.265   0.840  -3.509  1.00  6.28           C  
ATOM     42  OH  TYR A   3       3.581  -0.265  -3.967  1.00  6.28           O  
ATOM     43  H   TYR A   3       4.308   5.483  -0.714  1.00  6.28           H  
ATOM     44  HA  TYR A   3       6.530   3.592   0.020  1.00  6.28           H  
ATOM     45 1HB  TYR A   3       6.111   5.100  -2.608  1.00  6.28           H  
ATOM     46 2HB  TYR A   3       7.469   4.051  -2.221  1.00  6.28           H  
ATOM     47  HD1 TYR A   3       3.981   4.196  -3.266  1.00  6.28           H  
ATOM     48  HD2 TYR A   3       7.136   1.676  -1.993  1.00  6.28           H  
ATOM     49  HE1 TYR A   3       2.739   2.244  -4.106  1.00  6.28           H  
ATOM     50  HE2 TYR A   3       5.911  -0.314  -2.802  1.00  6.28           H  
ATOM     51  HH  TYR A   3       2.875   0.013  -4.567  1.00  6.28           H  
ATOM     52  N   LYS A   4       8.212   5.492   0.346  1.00  5.99           N  
ATOM     53  CA  LYS A   4       9.028   6.636   0.758  1.00  5.99           C  
ATOM     54  C   LYS A   4      10.028   6.953  -0.337  1.00  5.99           C  
ATOM     55  O   LYS A   4      11.066   6.300  -0.465  1.00  5.99           O  
ATOM     56  CB  LYS A   4       9.697   6.354   2.097  1.00  5.99           C  
ATOM     57  CG  LYS A   4      10.513   7.497   2.692  1.00  5.99           C  
ATOM     58  CD  LYS A   4      11.064   7.091   4.068  1.00  5.99           C  
ATOM     59  CE  LYS A   4      11.901   8.184   4.696  1.00  5.99           C  
ATOM     60  NZ  LYS A   4      12.379   7.805   6.057  1.00  5.99           N  
ATOM     61  H   LYS A   4       8.618   4.551   0.347  1.00  5.99           H  
ATOM     62  HA  LYS A   4       8.384   7.508   0.878  1.00  5.99           H  
ATOM     63 1HB  LYS A   4       8.936   6.079   2.827  1.00  5.99           H  
ATOM     64 2HB  LYS A   4      10.350   5.502   1.990  1.00  5.99           H  
ATOM     65 1HG  LYS A   4      11.342   7.745   2.025  1.00  5.99           H  
ATOM     66 2HG  LYS A   4       9.883   8.377   2.801  1.00  5.99           H  
ATOM     67 1HD  LYS A   4      10.234   6.855   4.734  1.00  5.99           H  
ATOM     68 2HD  LYS A   4      11.678   6.199   3.964  1.00  5.99           H  
ATOM     69 1HE  LYS A   4      12.765   8.367   4.067  1.00  5.99           H  
ATOM     70 2HE  LYS A   4      11.310   9.097   4.767  1.00  5.99           H  
ATOM     71 1HZ  LYS A   4      12.938   8.554   6.440  1.00  5.99           H  
ATOM     72 2HZ  LYS A   4      11.584   7.636   6.658  1.00  5.99           H  
ATOM     73 3HZ  LYS A   4      12.938   6.965   5.995  1.00  5.99           H  
ATOM     74  N   LEU A   5       9.675   7.925  -1.164  1.00  5.86           N  
ATOM     75  CA  LEU A   5      10.450   8.222  -2.355  1.00  5.86           C  
ATOM     76  C   LEU A   5      11.157   9.575  -2.285  1.00  5.86           C  
ATOM     77  O   LEU A   5      10.517  10.627  -2.388  1.00  5.86           O  
ATOM     78  CB  LEU A   5       9.488   8.136  -3.532  1.00  5.86           C  
ATOM     79  CG  LEU A   5       8.724   6.787  -3.594  1.00  5.86           C  
ATOM     80  CD1 LEU A   5       7.821   6.763  -4.731  1.00  5.86           C  
ATOM     81  CD2 LEU A   5       9.676   5.689  -3.691  1.00  5.86           C  
ATOM     82  H   LEU A   5       8.822   8.440  -0.982  1.00  5.86           H  
ATOM     83  HA  LEU A   5      11.216   7.456  -2.471  1.00  5.86           H  
ATOM     84 1HB  LEU A   5       8.754   8.935  -3.446  1.00  5.86           H  
ATOM     85 2HB  LEU A   5      10.011   8.257  -4.439  1.00  5.86           H  
ATOM     86  HG  LEU A   5       8.124   6.675  -2.694  1.00  5.86           H  
ATOM     87 1HD1 LEU A   5       7.279   5.815  -4.761  1.00  5.86           H  
ATOM     88 2HD1 LEU A   5       7.106   7.584  -4.657  1.00  5.86           H  
ATOM     89 3HD1 LEU A   5       8.417   6.866  -5.622  1.00  5.86           H  
ATOM     90 1HD2 LEU A   5       9.140   4.742  -3.731  1.00  5.86           H  
ATOM     91 2HD2 LEU A   5      10.259   5.805  -4.576  1.00  5.86           H  
ATOM     92 3HD2 LEU A   5      10.323   5.702  -2.834  1.00  5.86           H  
ATOM     93  N   ILE A   6      12.475   9.538  -2.090  1.00  5.94           N  
ATOM     94  CA  ILE A   6      13.273  10.744  -1.908  1.00  5.94           C  
ATOM     95  C   ILE A   6      14.301  10.985  -3.012  1.00  5.94           C  
ATOM     96  O   ILE A   6      15.112  10.117  -3.331  1.00  5.94           O  
ATOM     97  CB  ILE A   6      13.996  10.699  -0.548  1.00  5.94           C  
ATOM     98  CG1 ILE A   6      12.963  10.638   0.586  1.00  5.94           C  
ATOM     99  CG2 ILE A   6      14.922  11.911  -0.394  1.00  5.94           C  
ATOM    100  CD1 ILE A   6      13.567  10.348   1.924  1.00  5.94           C  
ATOM    101  H   ILE A   6      12.943   8.631  -2.020  1.00  5.94           H  
ATOM    102  HA  ILE A   6      12.596  11.596  -1.898  1.00  5.94           H  
ATOM    103  HB  ILE A   6      14.583   9.786  -0.490  1.00  5.94           H  
ATOM    104 1HG1 ILE A   6      12.441  11.592   0.638  1.00  5.94           H  
ATOM    105 2HG1 ILE A   6      12.237   9.855   0.372  1.00  5.94           H  
ATOM    106 1HG2 ILE A   6      15.433  11.858   0.567  1.00  5.94           H  
ATOM    107 2HG2 ILE A   6      15.662  11.915  -1.194  1.00  5.94           H  
ATOM    108 3HG2 ILE A   6      14.335  12.826  -0.442  1.00  5.94           H  
ATOM    109 1HD1 ILE A   6      12.779  10.327   2.671  1.00  5.94           H  
ATOM    110 2HD1 ILE A   6      14.074   9.380   1.894  1.00  5.94           H  
ATOM    111 3HD1 ILE A   6      14.285  11.127   2.177  1.00  5.94           H  
ATOM    112  N   LEU A   7      14.248  12.176  -3.577  1.00  6.19           N  
ATOM    113  CA  LEU A   7      15.149  12.620  -4.627  1.00  6.19           C  
ATOM    114  C   LEU A   7      15.701  13.996  -4.298  1.00  6.19           C  
ATOM    115  O   LEU A   7      14.950  14.955  -4.128  1.00  6.19           O  
ATOM    116  CB  LEU A   7      14.403  12.588  -5.966  1.00  6.19           C  
ATOM    117  CG  LEU A   7      15.081  13.193  -7.220  1.00  6.19           C  
ATOM    118  CD1 LEU A   7      16.344  12.478  -7.578  1.00  6.19           C  
ATOM    119  CD2 LEU A   7      14.147  13.065  -8.355  1.00  6.19           C  
ATOM    120  H   LEU A   7      13.539  12.816  -3.254  1.00  6.19           H  
ATOM    121  HA  LEU A   7      15.987  11.927  -4.680  1.00  6.19           H  
ATOM    122 1HB  LEU A   7      14.222  11.549  -6.191  1.00  6.19           H  
ATOM    123 2HB  LEU A   7      13.440  13.079  -5.838  1.00  6.19           H  
ATOM    124  HG  LEU A   7      15.295  14.238  -7.041  1.00  6.19           H  
ATOM    125 1HD1 LEU A   7      16.775  12.907  -8.472  1.00  6.19           H  
ATOM    126 2HD1 LEU A   7      17.048  12.575  -6.762  1.00  6.19           H  
ATOM    127 3HD1 LEU A   7      16.118  11.430  -7.763  1.00  6.19           H  
ATOM    128 1HD2 LEU A   7      14.601  13.494  -9.221  1.00  6.19           H  
ATOM    129 2HD2 LEU A   7      13.940  12.020  -8.536  1.00  6.19           H  
ATOM    130 3HD2 LEU A   7      13.245  13.574  -8.134  1.00  6.19           H  
ATOM    131  N   ASN A   8      17.029  14.106  -4.265  1.00  6.54           N  
ATOM    132  CA  ASN A   8      17.684  15.360  -3.889  1.00  6.54           C  
ATOM    133  C   ASN A   8      18.029  16.254  -5.085  1.00  6.54           C  
ATOM    134  O   ASN A   8      18.698  17.275  -4.947  1.00  6.54           O  
ATOM    135  CB  ASN A   8      18.924  15.039  -3.080  1.00  6.54           C  
ATOM    136  CG  ASN A   8      18.593  14.511  -1.702  1.00  6.54           C  
ATOM    137  OD1 ASN A   8      18.275  15.278  -0.783  1.00  6.54           O  
ATOM    138  ND2 ASN A   8      18.636  13.217  -1.549  1.00  6.54           N  
ATOM    139  H   ASN A   8      17.608  13.269  -4.410  1.00  6.54           H  
ATOM    140  HA  ASN A   8      16.998  15.924  -3.255  1.00  6.54           H  
ATOM    141 1HB  ASN A   8      19.528  14.293  -3.610  1.00  6.54           H  
ATOM    142 2HB  ASN A   8      19.537  15.934  -2.976  1.00  6.54           H  
ATOM    143 1HD2 ASN A   8      18.423  12.810  -0.661  1.00  6.54           H  
ATOM    144 2HD2 ASN A   8      18.870  12.627  -2.341  1.00  6.54           H  
ATOM    145  N   LEU A   9      17.509  15.889  -6.249  1.00  6.86           N  
ATOM    146  CA  LEU A   9      17.659  16.623  -7.512  1.00  6.86           C  
ATOM    147  C   LEU A   9      16.759  17.871  -7.613  1.00  6.86           C  
ATOM    148  O   LEU A   9      16.751  18.558  -8.635  1.00  6.86           O  
ATOM    149  CB  LEU A   9      17.449  15.720  -8.715  1.00  6.86           C  
ATOM    150  CG  LEU A   9      17.709  16.388 -10.063  1.00  6.86           C  
ATOM    151  CD1 LEU A   9      19.118  16.911 -10.096  1.00  6.86           C  
ATOM    152  CD2 LEU A   9      17.540  15.391 -11.153  1.00  6.86           C  
ATOM    153  H   LEU A   9      16.973  15.033  -6.258  1.00  6.86           H  
ATOM    154  HA  LEU A   9      18.693  16.969  -7.562  1.00  6.86           H  
ATOM    155 1HB  LEU A   9      18.100  14.863  -8.629  1.00  6.86           H  
ATOM    156 2HB  LEU A   9      16.422  15.389  -8.719  1.00  6.86           H  
ATOM    157  HG  LEU A   9      17.017  17.215 -10.204  1.00  6.86           H  
ATOM    158 1HD1 LEU A   9      19.313  17.386 -11.055  1.00  6.86           H  
ATOM    159 2HD1 LEU A   9      19.258  17.640  -9.299  1.00  6.86           H  
ATOM    160 3HD1 LEU A   9      19.813  16.094  -9.954  1.00  6.86           H  
ATOM    161 1HD2 LEU A   9      17.726  15.868 -12.114  1.00  6.86           H  
ATOM    162 2HD2 LEU A   9      18.233  14.584 -11.010  1.00  6.86           H  
ATOM    163 3HD2 LEU A   9      16.557  15.006 -11.135  1.00  6.86           H  
ATOM    164  N   LYS A  10      15.949  18.118  -6.584  1.00  7.09           N  
ATOM    165  CA  LYS A  10      15.001  19.234  -6.525  1.00  7.09           C  
ATOM    166  C   LYS A  10      13.891  19.165  -7.575  1.00  7.09           C  
ATOM    167  O   LYS A  10      13.021  18.311  -7.464  1.00  7.09           O  
ATOM    168  CB  LYS A  10      15.740  20.577  -6.622  1.00  7.09           C  
ATOM    169  CG  LYS A  10      16.712  20.843  -5.477  1.00  7.09           C  
ATOM    170  CD  LYS A  10      17.356  22.219  -5.612  1.00  7.09           C  
ATOM    171  CE  LYS A  10      18.335  22.492  -4.478  1.00  7.09           C  
ATOM    172  NZ  LYS A  10      18.995  23.822  -4.624  1.00  7.09           N  
ATOM    173  H   LYS A  10      16.011  17.504  -5.785  1.00  7.09           H  
ATOM    174  HA  LYS A  10      14.517  19.201  -5.549  1.00  7.09           H  
ATOM    175 1HB  LYS A  10      16.297  20.657  -7.547  1.00  7.09           H  
ATOM    176 2HB  LYS A  10      15.012  21.388  -6.609  1.00  7.09           H  
ATOM    177 1HG  LYS A  10      16.179  20.789  -4.528  1.00  7.09           H  
ATOM    178 2HG  LYS A  10      17.495  20.080  -5.478  1.00  7.09           H  
ATOM    179 1HD  LYS A  10      17.889  22.275  -6.562  1.00  7.09           H  
ATOM    180 2HD  LYS A  10      16.582  22.987  -5.604  1.00  7.09           H  
ATOM    181 1HE  LYS A  10      17.800  22.465  -3.530  1.00  7.09           H  
ATOM    182 2HE  LYS A  10      19.101  21.715  -4.474  1.00  7.09           H  
ATOM    183 1HZ  LYS A  10      19.635  23.967  -3.857  1.00  7.09           H  
ATOM    184 2HZ  LYS A  10      19.504  23.852  -5.497  1.00  7.09           H  
ATOM    185 3HZ  LYS A  10      18.294  24.549  -4.619  1.00  7.09           H  
ATOM    186  N   GLN A  11      13.880  20.042  -8.580  1.00  7.19           N  
ATOM    187  CA  GLN A  11      12.782  20.081  -9.567  1.00  7.19           C  
ATOM    188  C   GLN A  11      12.274  18.724 -10.062  1.00  7.19           C  
ATOM    189  O   GLN A  11      11.064  18.512 -10.167  1.00  7.19           O  
ATOM    190  CB  GLN A  11      13.206  20.895 -10.790  1.00  7.19           C  
ATOM    191  CG  GLN A  11      12.135  20.998 -11.877  1.00  7.19           C  
ATOM    192  CD  GLN A  11      12.585  21.845 -13.063  1.00  7.19           C  
ATOM    193  OE1 GLN A  11      13.318  22.829 -12.893  1.00  7.19           O  
ATOM    194  NE2 GLN A  11      12.161  21.470 -14.266  1.00  7.19           N  
ATOM    195  H   GLN A  11      14.637  20.705  -8.663  1.00  7.19           H  
ATOM    196  HA  GLN A  11      11.936  20.587  -9.095  1.00  7.19           H  
ATOM    197 1HB  GLN A  11      13.477  21.903 -10.480  1.00  7.19           H  
ATOM    198 2HB  GLN A  11      14.091  20.441 -11.237  1.00  7.19           H  
ATOM    199 1HG  GLN A  11      11.904  19.994 -12.247  1.00  7.19           H  
ATOM    200 2HG  GLN A  11      11.239  21.452 -11.450  1.00  7.19           H  
ATOM    201 1HE2 GLN A  11      12.429  21.986 -15.076  1.00  7.19           H  
ATOM    202 2HE2 GLN A  11      11.559  20.641 -14.376  1.00  7.19           H  
ATOM    203  N   ALA A  12      13.178  17.797 -10.346  1.00  7.12           N  
ATOM    204  CA  ALA A  12      12.769  16.490 -10.854  1.00  7.12           C  
ATOM    205  C   ALA A  12      11.843  15.771  -9.877  1.00  7.12           C  
ATOM    206  O   ALA A  12      11.029  14.947 -10.289  1.00  7.12           O  
ATOM    207  CB  ALA A  12      13.969  15.642 -11.128  1.00  7.12           C  
ATOM    208  H   ALA A  12      14.159  18.004 -10.216  1.00  7.12           H  
ATOM    209  HA  ALA A  12      12.224  16.646 -11.786  1.00  7.12           H  
ATOM    210 1HB  ALA A  12      13.658  14.680 -11.529  1.00  7.12           H  
ATOM    211 2HB  ALA A  12      14.604  16.152 -11.847  1.00  7.12           H  
ATOM    212 3HB  ALA A  12      14.500  15.505 -10.200  1.00  7.12           H  
ATOM    213  N   LYS A  13      11.995  16.032  -8.577  1.00  6.93           N  
ATOM    214  CA  LYS A  13      11.156  15.406  -7.569  1.00  6.93           C  
ATOM    215  C   LYS A  13       9.722  15.792  -7.830  1.00  6.93           C  
ATOM    216  O   LYS A  13       8.836  14.942  -7.857  1.00  6.93           O  
ATOM    217  CB  LYS A  13      11.572  15.847  -6.167  1.00  6.93           C  
ATOM    218  CG  LYS A  13      10.772  15.227  -5.037  1.00  6.93           C  
ATOM    219  CD  LYS A  13      11.274  15.712  -3.670  1.00  6.93           C  
ATOM    220  CE  LYS A  13      10.439  15.137  -2.522  1.00  6.93           C  
ATOM    221  NZ  LYS A  13      10.895  15.640  -1.187  1.00  6.93           N  
ATOM    222  H   LYS A  13      12.657  16.740  -8.280  1.00  6.93           H  
ATOM    223  HA  LYS A  13      11.229  14.325  -7.649  1.00  6.93           H  
ATOM    224 1HB  LYS A  13      12.630  15.614  -6.008  1.00  6.93           H  
ATOM    225 2HB  LYS A  13      11.462  16.926  -6.081  1.00  6.93           H  
ATOM    226 1HG  LYS A  13       9.737  15.520  -5.158  1.00  6.93           H  
ATOM    227 2HG  LYS A  13      10.837  14.140  -5.087  1.00  6.93           H  
ATOM    228 1HD  LYS A  13      12.319  15.415  -3.541  1.00  6.93           H  
ATOM    229 2HD  LYS A  13      11.220  16.801  -3.635  1.00  6.93           H  
ATOM    230 1HE  LYS A  13       9.401  15.421  -2.663  1.00  6.93           H  
ATOM    231 2HE  LYS A  13      10.516  14.047  -2.536  1.00  6.93           H  
ATOM    232 1HZ  LYS A  13      10.317  15.237  -0.461  1.00  6.93           H  
ATOM    233 2HZ  LYS A  13      11.858  15.372  -1.040  1.00  6.93           H  
ATOM    234 3HZ  LYS A  13      10.818  16.648  -1.159  1.00  6.93           H  
ATOM    235  N   GLU A  14       9.487  17.083  -8.048  1.00  6.65           N  
ATOM    236  CA  GLU A  14       8.134  17.561  -8.273  1.00  6.65           C  
ATOM    237  C   GLU A  14       7.562  16.945  -9.539  1.00  6.65           C  
ATOM    238  O   GLU A  14       6.376  16.625  -9.600  1.00  6.65           O  
ATOM    239  CB  GLU A  14       8.116  19.087  -8.367  1.00  6.65           C  
ATOM    240  CG  GLU A  14       8.422  19.793  -7.049  1.00  6.65           C  
ATOM    241  CD  GLU A  14       8.465  21.304  -7.166  1.00  6.65           C  
ATOM    242  OE1 GLU A  14       8.381  21.806  -8.261  1.00  6.65           O  
ATOM    243  OE2 GLU A  14       8.584  21.951  -6.151  1.00  6.65           O  
ATOM    244  H   GLU A  14      10.263  17.737  -8.061  1.00  6.65           H  
ATOM    245  HA  GLU A  14       7.511  17.254  -7.435  1.00  6.65           H  
ATOM    246 1HB  GLU A  14       8.854  19.412  -9.101  1.00  6.65           H  
ATOM    247 2HB  GLU A  14       7.139  19.420  -8.715  1.00  6.65           H  
ATOM    248 1HG  GLU A  14       7.664  19.516  -6.317  1.00  6.65           H  
ATOM    249 2HG  GLU A  14       9.388  19.434  -6.684  1.00  6.65           H  
ATOM    250  N   GLU A  15       8.414  16.788 -10.557  1.00  6.33           N  
ATOM    251  CA  GLU A  15       7.975  16.184 -11.811  1.00  6.33           C  
ATOM    252  C   GLU A  15       7.641  14.692 -11.632  1.00  6.33           C  
ATOM    253  O   GLU A  15       6.693  14.186 -12.229  1.00  6.33           O  
ATOM    254  CB  GLU A  15       9.048  16.354 -12.895  1.00  6.33           C  
ATOM    255  CG  GLU A  15       9.270  17.804 -13.346  1.00  6.33           C  
ATOM    256  CD  GLU A  15      10.350  17.961 -14.403  1.00  6.33           C  
ATOM    257  OE1 GLU A  15      10.981  16.987 -14.746  1.00  6.33           O  
ATOM    258  OE2 GLU A  15      10.538  19.070 -14.865  1.00  6.33           O  
ATOM    259  H   GLU A  15       9.378  17.113 -10.444  1.00  6.33           H  
ATOM    260  HA  GLU A  15       7.068  16.694 -12.135  1.00  6.33           H  
ATOM    261 1HB  GLU A  15       9.993  15.968 -12.528  1.00  6.33           H  
ATOM    262 2HB  GLU A  15       8.775  15.769 -13.771  1.00  6.33           H  
ATOM    263 1HG  GLU A  15       8.335  18.201 -13.736  1.00  6.33           H  
ATOM    264 2HG  GLU A  15       9.546  18.394 -12.470  1.00  6.33           H  
ATOM    265  N   ALA A  16       8.454  13.991 -10.827  1.00  6.00           N  
ATOM    266  CA  ALA A  16       8.288  12.566 -10.534  1.00  6.00           C  
ATOM    267  C   ALA A  16       7.027  12.278  -9.688  1.00  6.00           C  
ATOM    268  O   ALA A  16       6.323  11.284  -9.915  1.00  6.00           O  
ATOM    269  CB  ALA A  16       9.546  12.059  -9.843  1.00  6.00           C  
ATOM    270  H   ALA A  16       9.242  14.472 -10.403  1.00  6.00           H  
ATOM    271  HA  ALA A  16       8.175  12.044 -11.484  1.00  6.00           H  
ATOM    272 1HB  ALA A  16       9.465  11.004  -9.680  1.00  6.00           H  
ATOM    273 2HB  ALA A  16      10.409  12.258 -10.477  1.00  6.00           H  
ATOM    274 3HB  ALA A  16       9.670  12.576  -8.892  1.00  6.00           H  
ATOM    275  N   ILE A  17       6.724  13.157  -8.740  1.00  5.66           N  
ATOM    276  CA  ILE A  17       5.574  12.978  -7.858  1.00  5.66           C  
ATOM    277  C   ILE A  17       4.306  12.920  -8.682  1.00  5.66           C  
ATOM    278  O   ILE A  17       4.157  13.662  -9.644  1.00  5.66           O  
ATOM    279  CB  ILE A  17       5.522  14.063  -6.771  1.00  5.66           C  
ATOM    280  CG1 ILE A  17       6.675  13.846  -5.789  1.00  5.66           C  
ATOM    281  CG2 ILE A  17       4.184  14.055  -6.039  1.00  5.66           C  
ATOM    282  CD1 ILE A  17       6.889  15.001  -4.861  1.00  5.66           C  
ATOM    283  H   ILE A  17       7.341  13.957  -8.591  1.00  5.66           H  
ATOM    284  HA  ILE A  17       5.683  12.023  -7.347  1.00  5.66           H  
ATOM    285  HB  ILE A  17       5.674  15.041  -7.240  1.00  5.66           H  
ATOM    286 1HG1 ILE A  17       6.454  12.965  -5.190  1.00  5.66           H  
ATOM    287 2HG1 ILE A  17       7.582  13.656  -6.337  1.00  5.66           H  
ATOM    288 1HG2 ILE A  17       4.184  14.840  -5.284  1.00  5.66           H  
ATOM    289 2HG2 ILE A  17       3.387  14.242  -6.741  1.00  5.66           H  
ATOM    290 3HG2 ILE A  17       4.033  13.092  -5.560  1.00  5.66           H  
ATOM    291 1HD1 ILE A  17       7.703  14.767  -4.191  1.00  5.66           H  
ATOM    292 2HD1 ILE A  17       7.134  15.891  -5.441  1.00  5.66           H  
ATOM    293 3HD1 ILE A  17       5.985  15.178  -4.283  1.00  5.66           H  
ATOM    294  N   LYS A  18       3.418  11.980  -8.312  1.00  5.33           N  
ATOM    295  CA  LYS A  18       2.181  11.618  -9.026  1.00  5.33           C  
ATOM    296  C   LYS A  18       2.439  10.484 -10.020  1.00  5.33           C  
ATOM    297  O   LYS A  18       1.576   9.626 -10.195  1.00  5.33           O  
ATOM    298  CB  LYS A  18       1.507  12.784  -9.772  1.00  5.33           C  
ATOM    299  CG  LYS A  18       0.948  13.901  -8.886  1.00  5.33           C  
ATOM    300  CD  LYS A  18       0.288  14.984  -9.718  1.00  5.33           C  
ATOM    301  CE  LYS A  18      -0.254  16.100  -8.841  1.00  5.33           C  
ATOM    302  NZ  LYS A  18      -0.883  17.183  -9.646  1.00  5.33           N  
ATOM    303  H   LYS A  18       3.636  11.453  -7.479  1.00  5.33           H  
ATOM    304  HA  LYS A  18       1.464  11.245  -8.293  1.00  5.33           H  
ATOM    305 1HB  LYS A  18       2.128  13.184 -10.563  1.00  5.33           H  
ATOM    306 2HB  LYS A  18       0.638  12.375 -10.283  1.00  5.33           H  
ATOM    307 1HG  LYS A  18       0.221  13.489  -8.187  1.00  5.33           H  
ATOM    308 2HG  LYS A  18       1.747  14.358  -8.325  1.00  5.33           H  
ATOM    309 1HD  LYS A  18       1.023  15.399 -10.412  1.00  5.33           H  
ATOM    310 2HD  LYS A  18      -0.529  14.555 -10.296  1.00  5.33           H  
ATOM    311 1HE  LYS A  18      -0.999  15.689  -8.160  1.00  5.33           H  
ATOM    312 2HE  LYS A  18       0.564  16.522  -8.258  1.00  5.33           H  
ATOM    313 1HZ  LYS A  18      -1.228  17.904  -9.028  1.00  5.33           H  
ATOM    314 2HZ  LYS A  18      -0.197  17.578 -10.274  1.00  5.33           H  
ATOM    315 3HZ  LYS A  18      -1.650  16.803 -10.181  1.00  5.33           H  
ATOM    316  N   GLU A  19       3.577  10.505 -10.720  1.00  5.02           N  
ATOM    317  CA  GLU A  19       3.913   9.409 -11.629  1.00  5.02           C  
ATOM    318  C   GLU A  19       4.433   8.226 -10.779  1.00  5.02           C  
ATOM    319  O   GLU A  19       4.189   7.048 -11.065  1.00  5.02           O  
ATOM    320  CB  GLU A  19       4.963   9.869 -12.648  1.00  5.02           C  
ATOM    321  CG  GLU A  19       4.510  11.008 -13.578  1.00  5.02           C  
ATOM    322  CD  GLU A  19       3.354  10.655 -14.491  1.00  5.02           C  
ATOM    323  OE1 GLU A  19       3.428   9.647 -15.153  1.00  5.02           O  
ATOM    324  OE2 GLU A  19       2.407  11.406 -14.534  1.00  5.02           O  
ATOM    325  H   GLU A  19       4.268  11.237 -10.559  1.00  5.02           H  
ATOM    326  HA  GLU A  19       3.015   9.091 -12.155  1.00  5.02           H  
ATOM    327 1HB  GLU A  19       5.881  10.166 -12.143  1.00  5.02           H  
ATOM    328 2HB  GLU A  19       5.194   9.054 -13.296  1.00  5.02           H  
ATOM    329 1HG  GLU A  19       4.217  11.857 -12.951  1.00  5.02           H  
ATOM    330 2HG  GLU A  19       5.360  11.324 -14.180  1.00  5.02           H  
ATOM    331  N   LEU A  20       5.084   8.567  -9.669  1.00  4.72           N  
ATOM    332  CA  LEU A  20       5.653   7.594  -8.735  1.00  4.72           C  
ATOM    333  C   LEU A  20       4.606   6.954  -7.826  1.00  4.72           C  
ATOM    334  O   LEU A  20       4.482   7.321  -6.656  1.00  4.72           O  
ATOM    335  CB  LEU A  20       6.642   8.274  -7.798  1.00  4.72           C  
ATOM    336  CG  LEU A  20       7.916   8.879  -8.357  1.00  4.72           C  
ATOM    337  CD1 LEU A  20       8.597   9.683  -7.246  1.00  4.72           C  
ATOM    338  CD2 LEU A  20       8.827   7.806  -8.798  1.00  4.72           C  
ATOM    339  H   LEU A  20       5.262   9.558  -9.522  1.00  4.72           H  
ATOM    340  HA  LEU A  20       6.150   6.812  -9.308  1.00  4.72           H  
ATOM    341 1HB  LEU A  20       6.120   9.058  -7.256  1.00  4.72           H  
ATOM    342 2HB  LEU A  20       6.931   7.534  -7.110  1.00  4.72           H  
ATOM    343  HG  LEU A  20       7.692   9.507  -9.187  1.00  4.72           H  
ATOM    344 1HD1 LEU A  20       9.517  10.116  -7.605  1.00  4.72           H  
ATOM    345 2HD1 LEU A  20       7.930  10.482  -6.914  1.00  4.72           H  
ATOM    346 3HD1 LEU A  20       8.820   9.035  -6.418  1.00  4.72           H  
ATOM    347 1HD2 LEU A  20       9.749   8.242  -9.184  1.00  4.72           H  
ATOM    348 2HD2 LEU A  20       9.052   7.186  -7.942  1.00  4.72           H  
ATOM    349 3HD2 LEU A  20       8.350   7.210  -9.575  1.00  4.72           H  
ATOM    350  N   VAL A  21       3.859   6.002  -8.368  1.00  4.46           N  
ATOM    351  CA  VAL A  21       2.754   5.359  -7.644  1.00  4.46           C  
ATOM    352  C   VAL A  21       2.985   3.883  -7.307  1.00  4.46           C  
ATOM    353  O   VAL A  21       2.059   3.179  -6.905  1.00  4.46           O  
ATOM    354  CB  VAL A  21       1.480   5.470  -8.479  1.00  4.46           C  
ATOM    355  CG1 VAL A  21       1.139   6.919  -8.667  1.00  4.46           C  
ATOM    356  CG2 VAL A  21       1.701   4.786  -9.818  1.00  4.46           C  
ATOM    357  H   VAL A  21       4.020   5.805  -9.357  1.00  4.46           H  
ATOM    358  HA  VAL A  21       2.603   5.903  -6.711  1.00  4.46           H  
ATOM    359  HB  VAL A  21       0.657   4.996  -7.952  1.00  4.46           H  
ATOM    360 1HG1 VAL A  21       0.231   7.013  -9.259  1.00  4.46           H  
ATOM    361 2HG1 VAL A  21       0.992   7.393  -7.699  1.00  4.46           H  
ATOM    362 3HG1 VAL A  21       1.957   7.404  -9.187  1.00  4.46           H  
ATOM    363 1HG2 VAL A  21       0.795   4.864 -10.418  1.00  4.46           H  
ATOM    364 2HG2 VAL A  21       2.524   5.271 -10.341  1.00  4.46           H  
ATOM    365 3HG2 VAL A  21       1.943   3.735  -9.657  1.00  4.46           H  
ATOM    366  N   ASP A  22       4.209   3.418  -7.500  1.00  4.21           N  
ATOM    367  CA  ASP A  22       4.596   2.028  -7.243  1.00  4.21           C  
ATOM    368  C   ASP A  22       6.101   1.932  -7.083  1.00  4.21           C  
ATOM    369  O   ASP A  22       6.831   2.681  -7.727  1.00  4.21           O  
ATOM    370  CB  ASP A  22       4.128   1.092  -8.368  1.00  4.21           C  
ATOM    371  CG  ASP A  22       4.162  -0.422  -7.991  1.00  4.21           C  
ATOM    372  OD1 ASP A  22       5.239  -1.002  -7.877  1.00  4.21           O  
ATOM    373  OD2 ASP A  22       3.105  -0.974  -7.825  1.00  4.21           O  
ATOM    374  H   ASP A  22       4.903   4.072  -7.826  1.00  4.21           H  
ATOM    375  HA  ASP A  22       4.130   1.701  -6.321  1.00  4.21           H  
ATOM    376 1HB  ASP A  22       3.105   1.345  -8.643  1.00  4.21           H  
ATOM    377 2HB  ASP A  22       4.744   1.247  -9.251  1.00  4.21           H  
ATOM    378  N   ALA A  23       6.568   1.005  -6.248  1.00  3.97           N  
ATOM    379  CA  ALA A  23       8.001   0.765  -6.079  1.00  3.97           C  
ATOM    380  C   ALA A  23       8.658   0.372  -7.401  1.00  3.97           C  
ATOM    381  O   ALA A  23       9.800   0.738  -7.669  1.00  3.97           O  
ATOM    382  CB  ALA A  23       8.243  -0.333  -5.060  1.00  3.97           C  
ATOM    383  H   ALA A  23       5.905   0.421  -5.750  1.00  3.97           H  
ATOM    384  HA  ALA A  23       8.459   1.689  -5.728  1.00  3.97           H  
ATOM    385 1HB  ALA A  23       9.305  -0.493  -4.938  1.00  3.97           H  
ATOM    386 2HB  ALA A  23       7.824  -0.060  -4.116  1.00  3.97           H  
ATOM    387 3HB  ALA A  23       7.779  -1.254  -5.414  1.00  3.97           H  
ATOM    388  N   GLY A  24       7.938  -0.375  -8.241  1.00  3.76           N  
ATOM    389  CA  GLY A  24       8.479  -0.797  -9.529  1.00  3.76           C  
ATOM    390  C   GLY A  24       8.790   0.442 -10.353  1.00  3.76           C  
ATOM    391  O   GLY A  24       9.886   0.600 -10.910  1.00  3.76           O  
ATOM    392  H   GLY A  24       6.979  -0.639  -7.995  1.00  3.76           H  
ATOM    393 1HA  GLY A  24       9.381  -1.391  -9.380  1.00  3.76           H  
ATOM    394 2HA  GLY A  24       7.746  -1.418 -10.046  1.00  3.76           H  
ATOM    395  N   THR A  25       7.796   1.312 -10.424  1.00  3.59           N  
ATOM    396  CA  THR A  25       7.881   2.562 -11.143  1.00  3.59           C  
ATOM    397  C   THR A  25       8.957   3.456 -10.553  1.00  3.59           C  
ATOM    398  O   THR A  25       9.725   4.070 -11.289  1.00  3.59           O  
ATOM    399  CB  THR A  25       6.525   3.276 -11.138  1.00  3.59           C  
ATOM    400  OG1 THR A  25       5.553   2.469 -11.828  1.00  3.59           O  
ATOM    401  CG2 THR A  25       6.639   4.588 -11.771  1.00  3.59           C  
ATOM    402  H   THR A  25       6.943   1.094  -9.924  1.00  3.59           H  
ATOM    403  HA  THR A  25       8.153   2.349 -12.179  1.00  3.59           H  
ATOM    404  HB  THR A  25       6.194   3.415 -10.111  1.00  3.59           H  
ATOM    405  HG1 THR A  25       4.768   2.997 -12.004  1.00  3.59           H  
ATOM    406 1HG2 THR A  25       5.674   5.087 -11.757  1.00  3.59           H  
ATOM    407 2HG2 THR A  25       7.367   5.184 -11.225  1.00  3.59           H  
ATOM    408 3HG2 THR A  25       6.966   4.447 -12.796  1.00  3.59           H  
ATOM    409  N   ALA A  26       9.007   3.534  -9.222  1.00  3.46           N  
ATOM    410  CA  ALA A  26       9.995   4.359  -8.556  1.00  3.46           C  
ATOM    411  C   ALA A  26      11.407   3.915  -8.871  1.00  3.46           C  
ATOM    412  O   ALA A  26      12.262   4.753  -9.151  1.00  3.46           O  
ATOM    413  CB  ALA A  26       9.772   4.327  -7.065  1.00  3.46           C  
ATOM    414  H   ALA A  26       8.335   3.018  -8.665  1.00  3.46           H  
ATOM    415  HA  ALA A  26       9.889   5.363  -8.927  1.00  3.46           H  
ATOM    416 1HB  ALA A  26      10.506   4.968  -6.601  1.00  3.46           H  
ATOM    417 2HB  ALA A  26       8.767   4.677  -6.837  1.00  3.46           H  
ATOM    418 3HB  ALA A  26       9.895   3.315  -6.706  1.00  3.46           H  
ATOM    419  N   GLU A  27      11.664   2.608  -8.911  1.00  3.39           N  
ATOM    420  CA  GLU A  27      13.002   2.162  -9.270  1.00  3.39           C  
ATOM    421  C   GLU A  27      13.344   2.650 -10.659  1.00  3.39           C  
ATOM    422  O   GLU A  27      14.416   3.218 -10.893  1.00  3.39           O  
ATOM    423  CB  GLU A  27      13.122   0.631  -9.238  1.00  3.39           C  
ATOM    424  CG  GLU A  27      14.514   0.115  -9.658  1.00  3.39           C  
ATOM    425  CD  GLU A  27      14.708  -1.390  -9.562  1.00  3.39           C  
ATOM    426  OE1 GLU A  27      13.840  -2.071  -9.079  1.00  3.39           O  
ATOM    427  OE2 GLU A  27      15.750  -1.854 -10.000  1.00  3.39           O  
ATOM    428  H   GLU A  27      10.943   1.929  -8.662  1.00  3.39           H  
ATOM    429  HA  GLU A  27      13.716   2.592  -8.571  1.00  3.39           H  
ATOM    430 1HB  GLU A  27      12.874   0.244  -8.260  1.00  3.39           H  
ATOM    431 2HB  GLU A  27      12.397   0.209  -9.932  1.00  3.39           H  
ATOM    432 1HG  GLU A  27      14.664   0.405 -10.696  1.00  3.39           H  
ATOM    433 2HG  GLU A  27      15.264   0.608  -9.081  1.00  3.39           H  
ATOM    434  N   LYS A  28      12.410   2.470 -11.591  1.00  3.40           N  
ATOM    435  CA  LYS A  28      12.651   2.895 -12.954  1.00  3.40           C  
ATOM    436  C   LYS A  28      12.899   4.392 -13.051  1.00  3.40           C  
ATOM    437  O   LYS A  28      13.896   4.821 -13.634  1.00  3.40           O  
ATOM    438  CB  LYS A  28      11.469   2.515 -13.844  1.00  3.40           C  
ATOM    439  CG  LYS A  28      11.621   2.906 -15.309  1.00  3.40           C  
ATOM    440  CD  LYS A  28      10.422   2.438 -16.127  1.00  3.40           C  
ATOM    441  CE  LYS A  28      10.535   2.863 -17.585  1.00  3.40           C  
ATOM    442  NZ  LYS A  28       9.380   2.374 -18.397  1.00  3.40           N  
ATOM    443  H   LYS A  28      11.532   2.002 -11.347  1.00  3.40           H  
ATOM    444  HA  LYS A  28      13.543   2.384 -13.317  1.00  3.40           H  
ATOM    445 1HB  LYS A  28      11.302   1.440 -13.786  1.00  3.40           H  
ATOM    446 2HB  LYS A  28      10.567   3.000 -13.469  1.00  3.40           H  
ATOM    447 1HG  LYS A  28      11.692   3.986 -15.376  1.00  3.40           H  
ATOM    448 2HG  LYS A  28      12.533   2.474 -15.717  1.00  3.40           H  
ATOM    449 1HD  LYS A  28      10.350   1.351 -16.077  1.00  3.40           H  
ATOM    450 2HD  LYS A  28       9.512   2.867 -15.703  1.00  3.40           H  
ATOM    451 1HE  LYS A  28      10.566   3.950 -17.636  1.00  3.40           H  
ATOM    452 2HE  LYS A  28      11.459   2.463 -18.005  1.00  3.40           H  
ATOM    453 1HZ  LYS A  28       9.489   2.675 -19.356  1.00  3.40           H  
ATOM    454 2HZ  LYS A  28       9.348   1.364 -18.365  1.00  3.40           H  
ATOM    455 3HZ  LYS A  28       8.520   2.750 -18.022  1.00  3.40           H  
ATOM    456  N   TYR A  29      12.003   5.196 -12.485  1.00  3.48           N  
ATOM    457  CA  TYR A  29      12.134   6.634 -12.632  1.00  3.48           C  
ATOM    458  C   TYR A  29      13.344   7.187 -11.921  1.00  3.48           C  
ATOM    459  O   TYR A  29      14.061   8.023 -12.470  1.00  3.48           O  
ATOM    460  CB  TYR A  29      10.861   7.335 -12.168  1.00  3.48           C  
ATOM    461  CG  TYR A  29       9.727   7.065 -13.101  1.00  3.48           C  
ATOM    462  CD1 TYR A  29       8.430   7.394 -12.773  1.00  3.48           C  
ATOM    463  CD2 TYR A  29       9.998   6.431 -14.300  1.00  3.48           C  
ATOM    464  CE1 TYR A  29       7.420   7.097 -13.661  1.00  3.48           C  
ATOM    465  CE2 TYR A  29       8.995   6.134 -15.174  1.00  3.48           C  
ATOM    466  CZ  TYR A  29       7.705   6.464 -14.862  1.00  3.48           C  
ATOM    467  OH  TYR A  29       6.690   6.159 -15.738  1.00  3.48           O  
ATOM    468  H   TYR A  29      11.216   4.802 -11.977  1.00  3.48           H  
ATOM    469  HA  TYR A  29      12.264   6.849 -13.692  1.00  3.48           H  
ATOM    470 1HB  TYR A  29      10.589   6.966 -11.178  1.00  3.48           H  
ATOM    471 2HB  TYR A  29      11.022   8.410 -12.101  1.00  3.48           H  
ATOM    472  HD1 TYR A  29       8.201   7.881 -11.826  1.00  3.48           H  
ATOM    473  HD2 TYR A  29      11.015   6.165 -14.544  1.00  3.48           H  
ATOM    474  HE1 TYR A  29       6.403   7.338 -13.417  1.00  3.48           H  
ATOM    475  HE2 TYR A  29       9.221   5.634 -16.113  1.00  3.48           H  
ATOM    476  HH  TYR A  29       5.858   6.501 -15.393  1.00  3.48           H  
ATOM    477  N   PHE A  30      13.626   6.714 -10.718  1.00  3.61           N  
ATOM    478  CA  PHE A  30      14.778   7.245 -10.025  1.00  3.61           C  
ATOM    479  C   PHE A  30      16.067   6.909 -10.748  1.00  3.61           C  
ATOM    480  O   PHE A  30      16.958   7.759 -10.842  1.00  3.61           O  
ATOM    481  CB  PHE A  30      14.794   6.786  -8.589  1.00  3.61           C  
ATOM    482  CG  PHE A  30      13.827   7.557  -7.756  1.00  3.61           C  
ATOM    483  CD1 PHE A  30      13.237   6.988  -6.668  1.00  3.61           C  
ATOM    484  CD2 PHE A  30      13.500   8.874  -8.083  1.00  3.61           C  
ATOM    485  CE1 PHE A  30      12.363   7.703  -5.899  1.00  3.61           C  
ATOM    486  CE2 PHE A  30      12.613   9.584  -7.321  1.00  3.61           C  
ATOM    487  CZ  PHE A  30      12.052   9.007  -6.225  1.00  3.61           C  
ATOM    488  H   PHE A  30      13.045   6.006 -10.270  1.00  3.61           H  
ATOM    489  HA  PHE A  30      14.689   8.329 -10.012  1.00  3.61           H  
ATOM    490 1HB  PHE A  30      14.527   5.731  -8.543  1.00  3.61           H  
ATOM    491 2HB  PHE A  30      15.776   6.892  -8.179  1.00  3.61           H  
ATOM    492  HD1 PHE A  30      13.482   5.963  -6.425  1.00  3.61           H  
ATOM    493  HD2 PHE A  30      13.956   9.335  -8.951  1.00  3.61           H  
ATOM    494  HE1 PHE A  30      11.922   7.244  -5.037  1.00  3.61           H  
ATOM    495  HE2 PHE A  30      12.359  10.607  -7.578  1.00  3.61           H  
ATOM    496  HZ  PHE A  30      11.359   9.583  -5.616  1.00  3.61           H  
ATOM    497  N   LYS A  31      16.172   5.692 -11.292  1.00  3.77           N  
ATOM    498  CA  LYS A  31      17.366   5.353 -12.044  1.00  3.77           C  
ATOM    499  C   LYS A  31      17.463   6.164 -13.334  1.00  3.77           C  
ATOM    500  O   LYS A  31      18.547   6.641 -13.663  1.00  3.77           O  
ATOM    501  CB  LYS A  31      17.428   3.857 -12.332  1.00  3.77           C  
ATOM    502  CG  LYS A  31      17.763   2.996 -11.110  1.00  3.77           C  
ATOM    503  CD  LYS A  31      17.779   1.514 -11.464  1.00  3.77           C  
ATOM    504  CE  LYS A  31      18.315   0.691 -10.314  1.00  3.77           C  
ATOM    505  NZ  LYS A  31      18.238  -0.776 -10.567  1.00  3.77           N  
ATOM    506  H   LYS A  31      15.433   4.992 -11.189  1.00  3.77           H  
ATOM    507  HA  LYS A  31      18.231   5.602 -11.433  1.00  3.77           H  
ATOM    508 1HB  LYS A  31      16.456   3.528 -12.714  1.00  3.77           H  
ATOM    509 2HB  LYS A  31      18.169   3.664 -13.105  1.00  3.77           H  
ATOM    510 1HG  LYS A  31      18.730   3.286 -10.702  1.00  3.77           H  
ATOM    511 2HG  LYS A  31      17.002   3.158 -10.343  1.00  3.77           H  
ATOM    512 1HD  LYS A  31      16.762   1.188 -11.686  1.00  3.77           H  
ATOM    513 2HD  LYS A  31      18.397   1.350 -12.342  1.00  3.77           H  
ATOM    514 1HE  LYS A  31      19.355   0.966 -10.160  1.00  3.77           H  
ATOM    515 2HE  LYS A  31      17.762   0.919  -9.434  1.00  3.77           H  
ATOM    516 1HZ  LYS A  31      18.616  -1.277  -9.781  1.00  3.77           H  
ATOM    517 2HZ  LYS A  31      17.255  -1.054 -10.669  1.00  3.77           H  
ATOM    518 3HZ  LYS A  31      18.752  -1.018 -11.395  1.00  3.77           H  
ATOM    519  N   LEU A  32      16.340   6.388 -14.033  1.00  3.97           N  
ATOM    520  CA  LEU A  32      16.386   7.181 -15.262  1.00  3.97           C  
ATOM    521  C   LEU A  32      16.827   8.607 -14.968  1.00  3.97           C  
ATOM    522  O   LEU A  32      17.583   9.202 -15.738  1.00  3.97           O  
ATOM    523  CB  LEU A  32      15.021   7.200 -15.959  1.00  3.97           C  
ATOM    524  CG  LEU A  32      14.577   5.877 -16.600  1.00  3.97           C  
ATOM    525  CD1 LEU A  32      13.144   6.007 -17.064  1.00  3.97           C  
ATOM    526  CD2 LEU A  32      15.494   5.552 -17.758  1.00  3.97           C  
ATOM    527  H   LEU A  32      15.455   5.975 -13.735  1.00  3.97           H  
ATOM    528  HA  LEU A  32      17.109   6.729 -15.935  1.00  3.97           H  
ATOM    529 1HB  LEU A  32      14.268   7.470 -15.217  1.00  3.97           H  
ATOM    530 2HB  LEU A  32      15.033   7.966 -16.730  1.00  3.97           H  
ATOM    531  HG  LEU A  32      14.633   5.079 -15.876  1.00  3.97           H  
ATOM    532 1HD1 LEU A  32      12.829   5.071 -17.513  1.00  3.97           H  
ATOM    533 2HD1 LEU A  32      12.515   6.234 -16.215  1.00  3.97           H  
ATOM    534 3HD1 LEU A  32      13.069   6.807 -17.797  1.00  3.97           H  
ATOM    535 1HD2 LEU A  32      15.181   4.612 -18.213  1.00  3.97           H  
ATOM    536 2HD2 LEU A  32      15.443   6.350 -18.500  1.00  3.97           H  
ATOM    537 3HD2 LEU A  32      16.517   5.458 -17.395  1.00  3.97           H  
ATOM    538  N   ILE A  33      16.376   9.154 -13.842  1.00  4.19           N  
ATOM    539  CA  ILE A  33      16.788  10.489 -13.451  1.00  4.19           C  
ATOM    540  C   ILE A  33      18.276  10.501 -13.110  1.00  4.19           C  
ATOM    541  O   ILE A  33      19.027  11.335 -13.605  1.00  4.19           O  
ATOM    542  CB  ILE A  33      15.948  10.989 -12.263  1.00  4.19           C  
ATOM    543  CG1 ILE A  33      14.483  11.216 -12.727  1.00  4.19           C  
ATOM    544  CG2 ILE A  33      16.545  12.229 -11.696  1.00  4.19           C  
ATOM    545  CD1 ILE A  33      13.494  11.426 -11.598  1.00  4.19           C  
ATOM    546  H   ILE A  33      15.722   8.638 -13.254  1.00  4.19           H  
ATOM    547  HA  ILE A  33      16.627  11.161 -14.288  1.00  4.19           H  
ATOM    548  HB  ILE A  33      15.924  10.218 -11.493  1.00  4.19           H  
ATOM    549 1HG1 ILE A  33      14.455  12.089 -13.376  1.00  4.19           H  
ATOM    550 2HG1 ILE A  33      14.166  10.350 -13.303  1.00  4.19           H  
ATOM    551 1HG2 ILE A  33      15.950  12.560 -10.860  1.00  4.19           H  
ATOM    552 2HG2 ILE A  33      17.560  12.027 -11.360  1.00  4.19           H  
ATOM    553 3HG2 ILE A  33      16.560  12.995 -12.467  1.00  4.19           H  
ATOM    554 1HD1 ILE A  33      12.496  11.573 -12.013  1.00  4.19           H  
ATOM    555 2HD1 ILE A  33      13.492  10.553 -10.952  1.00  4.19           H  
ATOM    556 3HD1 ILE A  33      13.778  12.295 -11.038  1.00  4.19           H  
ATOM    557  N   ALA A  34      18.729   9.542 -12.311  1.00  4.42           N  
ATOM    558  CA  ALA A  34      20.139   9.469 -11.948  1.00  4.42           C  
ATOM    559  C   ALA A  34      21.031   9.298 -13.190  1.00  4.42           C  
ATOM    560  O   ALA A  34      22.109   9.896 -13.302  1.00  4.42           O  
ATOM    561  CB  ALA A  34      20.347   8.316 -10.981  1.00  4.42           C  
ATOM    562  H   ALA A  34      18.082   8.858 -11.923  1.00  4.42           H  
ATOM    563  HA  ALA A  34      20.411  10.398 -11.462  1.00  4.42           H  
ATOM    564 1HB  ALA A  34      21.393   8.274 -10.684  1.00  4.42           H  
ATOM    565 2HB  ALA A  34      19.720   8.466 -10.100  1.00  4.42           H  
ATOM    566 3HB  ALA A  34      20.068   7.384 -11.472  1.00  4.42           H  
ATOM    567  N   ASN A  35      20.539   8.567 -14.184  1.00  4.63           N  
ATOM    568  CA  ASN A  35      21.300   8.276 -15.388  1.00  4.63           C  
ATOM    569  C   ASN A  35      21.275   9.426 -16.388  1.00  4.63           C  
ATOM    570  O   ASN A  35      21.902   9.349 -17.447  1.00  4.63           O  
ATOM    571  CB  ASN A  35      20.781   7.010 -16.034  1.00  4.63           C  
ATOM    572  CG  ASN A  35      21.110   5.775 -15.232  1.00  4.63           C  
ATOM    573  OD1 ASN A  35      22.102   5.733 -14.492  1.00  4.63           O  
ATOM    574  ND2 ASN A  35      20.293   4.762 -15.366  1.00  4.63           N  
ATOM    575  H   ASN A  35      19.635   8.113 -14.067  1.00  4.63           H  
ATOM    576  HA  ASN A  35      22.340   8.117 -15.103  1.00  4.63           H  
ATOM    577 1HB  ASN A  35      19.695   7.084 -16.138  1.00  4.63           H  
ATOM    578 2HB  ASN A  35      21.202   6.910 -17.031  1.00  4.63           H  
ATOM    579 1HD2 ASN A  35      20.457   3.918 -14.859  1.00  4.63           H  
ATOM    580 2HD2 ASN A  35      19.505   4.837 -15.973  1.00  4.63           H  
ATOM    581  N   ALA A  36      20.582  10.515 -16.038  1.00  4.80           N  
ATOM    582  CA  ALA A  36      20.517  11.699 -16.873  1.00  4.80           C  
ATOM    583  C   ALA A  36      21.770  12.542 -16.680  1.00  4.80           C  
ATOM    584  O   ALA A  36      21.967  13.536 -17.374  1.00  4.80           O  
ATOM    585  CB  ALA A  36      19.286  12.525 -16.538  1.00  4.80           C  
ATOM    586  H   ALA A  36      20.072  10.543 -15.156  1.00  4.80           H  
ATOM    587  HA  ALA A  36      20.468  11.381 -17.914  1.00  4.80           H  
ATOM    588 1HB  ALA A  36      19.246  13.397 -17.185  1.00  4.80           H  
ATOM    589 2HB  ALA A  36      18.391  11.918 -16.681  1.00  4.80           H  
ATOM    590 3HB  ALA A  36      19.338  12.850 -15.503  1.00  4.80           H  
ATOM    591  N   LYS A  37      22.619  12.133 -15.722  1.00  4.90           N  
ATOM    592  CA  LYS A  37      23.858  12.827 -15.381  1.00  4.90           C  
ATOM    593  C   LYS A  37      23.596  14.230 -14.848  1.00  4.90           C  
ATOM    594  O   LYS A  37      24.371  15.158 -15.081  1.00  4.90           O  
ATOM    595  CB  LYS A  37      24.784  12.886 -16.600  1.00  4.90           C  
ATOM    596  CG  LYS A  37      25.111  11.517 -17.192  1.00  4.90           C  
ATOM    597  CD  LYS A  37      26.064  11.629 -18.365  1.00  4.90           C  
ATOM    598  CE  LYS A  37      26.325  10.267 -18.992  1.00  4.90           C  
ATOM    599  NZ  LYS A  37      27.215  10.367 -20.183  1.00  4.90           N  
ATOM    600  H   LYS A  37      22.388  11.303 -15.173  1.00  4.90           H  
ATOM    601  HA  LYS A  37      24.359  12.260 -14.595  1.00  4.90           H  
ATOM    602 1HB  LYS A  37      24.364  13.512 -17.382  1.00  4.90           H  
ATOM    603 2HB  LYS A  37      25.727  13.343 -16.304  1.00  4.90           H  
ATOM    604 1HG  LYS A  37      25.559  10.889 -16.423  1.00  4.90           H  
ATOM    605 2HG  LYS A  37      24.191  11.036 -17.531  1.00  4.90           H  
ATOM    606 1HD  LYS A  37      25.632  12.291 -19.117  1.00  4.90           H  
ATOM    607 2HD  LYS A  37      27.008  12.056 -18.029  1.00  4.90           H  
ATOM    608 1HE  LYS A  37      26.793   9.617 -18.255  1.00  4.90           H  
ATOM    609 2HE  LYS A  37      25.374   9.827 -19.297  1.00  4.90           H  
ATOM    610 1HZ  LYS A  37      27.364   9.447 -20.572  1.00  4.90           H  
ATOM    611 2HZ  LYS A  37      26.782  10.960 -20.877  1.00  4.90           H  
ATOM    612 3HZ  LYS A  37      28.103  10.763 -19.908  1.00  4.90           H  
ATOM    613  N   THR A  38      22.516  14.351 -14.078  1.00  4.91           N  
ATOM    614  CA  THR A  38      22.124  15.590 -13.420  1.00  4.91           C  
ATOM    615  C   THR A  38      22.249  15.435 -11.908  1.00  4.91           C  
ATOM    616  O   THR A  38      22.024  16.379 -11.157  1.00  4.91           O  
ATOM    617  CB  THR A  38      20.681  15.971 -13.781  1.00  4.91           C  
ATOM    618  OG1 THR A  38      19.795  14.943 -13.346  1.00  4.91           O  
ATOM    619  CG2 THR A  38      20.545  16.133 -15.273  1.00  4.91           C  
ATOM    620  H   THR A  38      21.930  13.537 -13.966  1.00  4.91           H  
ATOM    621  HA  THR A  38      22.792  16.389 -13.741  1.00  4.91           H  
ATOM    622  HB  THR A  38      20.418  16.905 -13.290  1.00  4.91           H  
ATOM    623  HG1 THR A  38      19.758  14.947 -12.386  1.00  4.91           H  
ATOM    624 1HG2 THR A  38      19.519  16.401 -15.518  1.00  4.91           H  
ATOM    625 2HG2 THR A  38      21.219  16.916 -15.615  1.00  4.91           H  
ATOM    626 3HG2 THR A  38      20.799  15.202 -15.762  1.00  4.91           H  
ATOM    627  N   VAL A  39      22.591  14.219 -11.489  1.00  4.85           N  
ATOM    628  CA  VAL A  39      22.731  13.829 -10.091  1.00  4.85           C  
ATOM    629  C   VAL A  39      24.150  13.358  -9.813  1.00  4.85           C  
ATOM    630  O   VAL A  39      24.660  12.485 -10.518  1.00  4.85           O  
ATOM    631  CB  VAL A  39      21.798  12.642  -9.754  1.00  4.85           C  
ATOM    632  CG1 VAL A  39      22.001  12.225  -8.312  1.00  4.85           C  
ATOM    633  CG2 VAL A  39      20.345  13.001  -9.999  1.00  4.85           C  
ATOM    634  H   VAL A  39      22.773  13.522 -12.191  1.00  4.85           H  
ATOM    635  HA  VAL A  39      22.499  14.685  -9.454  1.00  4.85           H  
ATOM    636  HB  VAL A  39      22.073  11.795 -10.380  1.00  4.85           H  
ATOM    637 1HG1 VAL A  39      21.380  11.382  -8.099  1.00  4.85           H  
ATOM    638 2HG1 VAL A  39      23.035  11.944  -8.142  1.00  4.85           H  
ATOM    639 3HG1 VAL A  39      21.742  13.052  -7.645  1.00  4.85           H  
ATOM    640 1HG2 VAL A  39      19.709  12.149  -9.763  1.00  4.85           H  
ATOM    641 2HG2 VAL A  39      20.081  13.836  -9.363  1.00  4.85           H  
ATOM    642 3HG2 VAL A  39      20.210  13.272 -11.043  1.00  4.85           H  
ATOM    643  N   GLU A  40      24.790  13.919  -8.797  1.00  4.70           N  
ATOM    644  CA  GLU A  40      26.133  13.462  -8.435  1.00  4.70           C  
ATOM    645  C   GLU A  40      26.105  12.731  -7.096  1.00  4.70           C  
ATOM    646  O   GLU A  40      26.412  13.306  -6.053  1.00  4.70           O  
ATOM    647  CB  GLU A  40      27.123  14.628  -8.397  1.00  4.70           C  
ATOM    648  CG  GLU A  40      27.343  15.303  -9.762  1.00  4.70           C  
ATOM    649  CD  GLU A  40      28.387  16.410  -9.744  1.00  4.70           C  
ATOM    650  OE1 GLU A  40      28.907  16.706  -8.695  1.00  4.70           O  
ATOM    651  OE2 GLU A  40      28.659  16.952 -10.791  1.00  4.70           O  
ATOM    652  H   GLU A  40      24.307  14.648  -8.259  1.00  4.70           H  
ATOM    653  HA  GLU A  40      26.479  12.756  -9.188  1.00  4.70           H  
ATOM    654 1HB  GLU A  40      26.760  15.385  -7.701  1.00  4.70           H  
ATOM    655 2HB  GLU A  40      28.087  14.276  -8.031  1.00  4.70           H  
ATOM    656 1HG  GLU A  40      27.645  14.544 -10.483  1.00  4.70           H  
ATOM    657 2HG  GLU A  40      26.391  15.718 -10.096  1.00  4.70           H  
ATOM    658  N   GLY A  41      25.780  11.442  -7.135  1.00  4.52           N  
ATOM    659  CA  GLY A  41      25.587  10.702  -5.895  1.00  4.52           C  
ATOM    660  C   GLY A  41      25.232   9.240  -6.123  1.00  4.52           C  
ATOM    661  O   GLY A  41      25.583   8.654  -7.148  1.00  4.52           O  
ATOM    662  H   GLY A  41      25.593  11.002  -8.025  1.00  4.52           H  
ATOM    663 1HA  GLY A  41      26.497  10.761  -5.300  1.00  4.52           H  
ATOM    664 2HA  GLY A  41      24.809  11.177  -5.308  1.00  4.52           H  
ATOM    665  N   VAL A  42      24.599   8.641  -5.117  1.00  4.36           N  
ATOM    666  CA  VAL A  42      24.284   7.216  -5.118  1.00  4.36           C  
ATOM    667  C   VAL A  42      22.801   6.907  -4.932  1.00  4.36           C  
ATOM    668  O   VAL A  42      22.142   7.490  -4.059  1.00  4.36           O  
ATOM    669  CB  VAL A  42      25.086   6.518  -3.993  1.00  4.36           C  
ATOM    670  CG1 VAL A  42      24.731   5.038  -3.909  1.00  4.36           C  
ATOM    671  CG2 VAL A  42      26.575   6.680  -4.267  1.00  4.36           C  
ATOM    672  H   VAL A  42      24.312   9.191  -4.315  1.00  4.36           H  
ATOM    673  HA  VAL A  42      24.601   6.798  -6.074  1.00  4.36           H  
ATOM    674  HB  VAL A  42      24.835   6.974  -3.033  1.00  4.36           H  
ATOM    675 1HG1 VAL A  42      25.305   4.572  -3.110  1.00  4.36           H  
ATOM    676 2HG1 VAL A  42      23.672   4.924  -3.694  1.00  4.36           H  
ATOM    677 3HG1 VAL A  42      24.962   4.548  -4.854  1.00  4.36           H  
ATOM    678 1HG2 VAL A  42      27.142   6.196  -3.473  1.00  4.36           H  
ATOM    679 2HG2 VAL A  42      26.820   6.215  -5.224  1.00  4.36           H  
ATOM    680 3HG2 VAL A  42      26.836   7.733  -4.299  1.00  4.36           H  
ATOM    681  N   TRP A  43      22.290   6.002  -5.780  1.00  4.28           N  
ATOM    682  CA  TRP A  43      20.922   5.489  -5.678  1.00  4.28           C  
ATOM    683  C   TRP A  43      20.879   4.390  -4.608  1.00  4.28           C  
ATOM    684  O   TRP A  43      21.700   3.467  -4.633  1.00  4.28           O  
ATOM    685  CB  TRP A  43      20.488   4.919  -7.036  1.00  4.28           C  
ATOM    686  CG  TRP A  43      19.107   4.300  -7.101  1.00  4.28           C  
ATOM    687  CD1 TRP A  43      17.938   4.917  -7.402  1.00  4.28           C  
ATOM    688  CD2 TRP A  43      18.775   2.912  -6.886  1.00  4.28           C  
ATOM    689  NE1 TRP A  43      16.903   4.015  -7.380  1.00  4.28           N  
ATOM    690  CE2 TRP A  43      17.397   2.789  -7.067  1.00  4.28           C  
ATOM    691  CE3 TRP A  43      19.526   1.781  -6.563  1.00  4.28           C  
ATOM    692  CZ2 TRP A  43      16.758   1.588  -6.943  1.00  4.28           C  
ATOM    693  CZ3 TRP A  43      18.881   0.567  -6.449  1.00  4.28           C  
ATOM    694  CH2 TRP A  43      17.538   0.472  -6.640  1.00  4.28           C  
ATOM    695  H   TRP A  43      22.896   5.619  -6.493  1.00  4.28           H  
ATOM    696  HA  TRP A  43      20.252   6.296  -5.384  1.00  4.28           H  
ATOM    697 1HB  TRP A  43      20.524   5.716  -7.780  1.00  4.28           H  
ATOM    698 2HB  TRP A  43      21.205   4.160  -7.346  1.00  4.28           H  
ATOM    699  HD1 TRP A  43      17.837   5.952  -7.638  1.00  4.28           H  
ATOM    700  HE1 TRP A  43      15.938   4.231  -7.578  1.00  4.28           H  
ATOM    701  HE3 TRP A  43      20.601   1.856  -6.415  1.00  4.28           H  
ATOM    702  HZ2 TRP A  43      15.690   1.488  -7.083  1.00  4.28           H  
ATOM    703  HZ3 TRP A  43      19.476  -0.316  -6.204  1.00  4.28           H  
ATOM    704  HH2 TRP A  43      17.065  -0.502  -6.548  1.00  4.28           H  
ATOM    705  N   THR A  44      19.889   4.456  -3.728  1.00  4.31           N  
ATOM    706  CA  THR A  44      19.688   3.476  -2.666  1.00  4.31           C  
ATOM    707  C   THR A  44      18.273   2.904  -2.633  1.00  4.31           C  
ATOM    708  O   THR A  44      17.290   3.629  -2.800  1.00  4.31           O  
ATOM    709  CB  THR A  44      20.022   4.089  -1.283  1.00  4.31           C  
ATOM    710  OG1 THR A  44      21.395   4.496  -1.267  1.00  4.31           O  
ATOM    711  CG2 THR A  44      19.762   3.096  -0.130  1.00  4.31           C  
ATOM    712  H   THR A  44      19.276   5.264  -3.762  1.00  4.31           H  
ATOM    713  HA  THR A  44      20.372   2.644  -2.840  1.00  4.31           H  
ATOM    714  HB  THR A  44      19.403   4.969  -1.131  1.00  4.31           H  
ATOM    715  HG1 THR A  44      21.942   3.784  -1.614  1.00  4.31           H  
ATOM    716 1HG2 THR A  44      20.012   3.572   0.815  1.00  4.31           H  
ATOM    717 2HG2 THR A  44      18.715   2.807  -0.112  1.00  4.31           H  
ATOM    718 3HG2 THR A  44      20.381   2.210  -0.264  1.00  4.31           H  
ATOM    719  N   LEU A  45      18.172   1.600  -2.387  1.00  4.43           N  
ATOM    720  CA  LEU A  45      16.877   0.952  -2.196  1.00  4.43           C  
ATOM    721  C   LEU A  45      16.883   0.105  -0.939  1.00  4.43           C  
ATOM    722  O   LEU A  45      17.774  -0.724  -0.736  1.00  4.43           O  
ATOM    723  CB  LEU A  45      16.546   0.049  -3.386  1.00  4.43           C  
ATOM    724  CG  LEU A  45      15.175  -0.687  -3.384  1.00  4.43           C  
ATOM    725  CD1 LEU A  45      14.766  -0.959  -4.813  1.00  4.43           C  
ATOM    726  CD2 LEU A  45      15.276  -2.020  -2.641  1.00  4.43           C  
ATOM    727  H   LEU A  45      19.015   1.052  -2.295  1.00  4.43           H  
ATOM    728  HA  LEU A  45      16.105   1.716  -2.097  1.00  4.43           H  
ATOM    729 1HB  LEU A  45      16.518   0.693  -4.229  1.00  4.43           H  
ATOM    730 2HB  LEU A  45      17.339  -0.683  -3.520  1.00  4.43           H  
ATOM    731  HG  LEU A  45      14.422  -0.041  -2.913  1.00  4.43           H  
ATOM    732 1HD1 LEU A  45      13.795  -1.453  -4.834  1.00  4.43           H  
ATOM    733 2HD1 LEU A  45      14.717  -0.045  -5.343  1.00  4.43           H  
ATOM    734 3HD1 LEU A  45      15.505  -1.602  -5.284  1.00  4.43           H  
ATOM    735 1HD2 LEU A  45      14.307  -2.523  -2.657  1.00  4.43           H  
ATOM    736 2HD2 LEU A  45      16.019  -2.650  -3.130  1.00  4.43           H  
ATOM    737 3HD2 LEU A  45      15.572  -1.857  -1.626  1.00  4.43           H  
ATOM    738  N   LYS A  46      15.866   0.300  -0.112  1.00  4.60           N  
ATOM    739  CA  LYS A  46      15.690  -0.493   1.089  1.00  4.60           C  
ATOM    740  C   LYS A  46      14.363  -1.239   0.979  1.00  4.60           C  
ATOM    741  O   LYS A  46      13.285  -0.631   0.915  1.00  4.60           O  
ATOM    742  CB  LYS A  46      15.723   0.404   2.316  1.00  4.60           C  
ATOM    743  CG  LYS A  46      17.048   1.125   2.536  1.00  4.60           C  
ATOM    744  CD  LYS A  46      17.007   1.996   3.781  1.00  4.60           C  
ATOM    745  CE  LYS A  46      18.329   2.729   3.984  1.00  4.60           C  
ATOM    746  NZ  LYS A  46      18.308   3.587   5.202  1.00  4.60           N  
ATOM    747  H   LYS A  46      15.192   1.032  -0.329  1.00  4.60           H  
ATOM    748  HA  LYS A  46      16.490  -1.230   1.159  1.00  4.60           H  
ATOM    749 1HB  LYS A  46      14.953   1.150   2.228  1.00  4.60           H  
ATOM    750 2HB  LYS A  46      15.510  -0.190   3.204  1.00  4.60           H  
ATOM    751 1HG  LYS A  46      17.852   0.393   2.634  1.00  4.60           H  
ATOM    752 2HG  LYS A  46      17.262   1.757   1.677  1.00  4.60           H  
ATOM    753 1HD  LYS A  46      16.204   2.729   3.685  1.00  4.60           H  
ATOM    754 2HD  LYS A  46      16.808   1.375   4.655  1.00  4.60           H  
ATOM    755 1HE  LYS A  46      19.130   1.998   4.080  1.00  4.60           H  
ATOM    756 2HE  LYS A  46      18.526   3.356   3.113  1.00  4.60           H  
ATOM    757 1HZ  LYS A  46      19.199   4.053   5.302  1.00  4.60           H  
ATOM    758 2HZ  LYS A  46      17.575   4.277   5.119  1.00  4.60           H  
ATOM    759 3HZ  LYS A  46      18.138   3.012   6.015  1.00  4.60           H  
ATOM    760  N   ASP A  47      14.432  -2.567   0.933  1.00  4.76           N  
ATOM    761  CA  ASP A  47      13.212  -3.342   0.743  1.00  4.76           C  
ATOM    762  C   ASP A  47      12.474  -3.450   2.067  1.00  4.76           C  
ATOM    763  O   ASP A  47      12.953  -2.953   3.087  1.00  4.76           O  
ATOM    764  CB  ASP A  47      13.514  -4.714   0.111  1.00  4.76           C  
ATOM    765  CG  ASP A  47      12.318  -5.273  -0.760  1.00  4.76           C  
ATOM    766  OD1 ASP A  47      11.186  -4.876  -0.512  1.00  4.76           O  
ATOM    767  OD2 ASP A  47      12.551  -6.055  -1.641  1.00  4.76           O  
ATOM    768  H   ASP A  47      15.328  -3.032   1.005  1.00  4.76           H  
ATOM    769  HA  ASP A  47      12.568  -2.804   0.045  1.00  4.76           H  
ATOM    770 1HB  ASP A  47      14.402  -4.636  -0.518  1.00  4.76           H  
ATOM    771 2HB  ASP A  47      13.733  -5.435   0.903  1.00  4.76           H  
ATOM    772  N   GLU A  48      11.275  -4.024   2.029  1.00  4.81           N  
ATOM    773  CA  GLU A  48      10.346  -4.205   3.161  1.00  4.81           C  
ATOM    774  C   GLU A  48       9.746  -2.859   3.584  1.00  4.81           C  
ATOM    775  O   GLU A  48       8.534  -2.665   3.526  1.00  4.81           O  
ATOM    776  CB  GLU A  48      11.021  -4.897   4.361  1.00  4.81           C  
ATOM    777  CG  GLU A  48      11.430  -6.352   4.098  1.00  4.81           C  
ATOM    778  CD  GLU A  48      12.096  -7.025   5.288  1.00  4.81           C  
ATOM    779  OE1 GLU A  48      12.315  -6.371   6.279  1.00  4.81           O  
ATOM    780  OE2 GLU A  48      12.383  -8.196   5.194  1.00  4.81           O  
ATOM    781  H   GLU A  48      10.992  -4.377   1.119  1.00  4.81           H  
ATOM    782  HA  GLU A  48       9.527  -4.843   2.830  1.00  4.81           H  
ATOM    783 1HB  GLU A  48      11.889  -4.349   4.701  1.00  4.81           H  
ATOM    784 2HB  GLU A  48      10.319  -4.913   5.194  1.00  4.81           H  
ATOM    785 1HG  GLU A  48      10.543  -6.920   3.824  1.00  4.81           H  
ATOM    786 2HG  GLU A  48      12.114  -6.371   3.249  1.00  4.81           H  
ATOM    787  N   ILE A  49      10.613  -1.926   3.965  1.00  4.69           N  
ATOM    788  CA  ILE A  49      10.256  -0.544   4.257  1.00  4.69           C  
ATOM    789  C   ILE A  49       9.790   0.185   2.987  1.00  4.69           C  
ATOM    790  O   ILE A  49       9.040   1.159   3.056  1.00  4.69           O  
ATOM    791  CB  ILE A  49      11.428   0.199   4.932  1.00  4.69           C  
ATOM    792  CG1 ILE A  49      10.921   1.501   5.550  1.00  4.69           C  
ATOM    793  CG2 ILE A  49      12.558   0.449   3.958  1.00  4.69           C  
ATOM    794  CD1 ILE A  49       9.946   1.287   6.690  1.00  4.69           C  
ATOM    795  H   ILE A  49      11.590  -2.204   4.004  1.00  4.69           H  
ATOM    796  HA  ILE A  49       9.426  -0.550   4.961  1.00  4.69           H  
ATOM    797  HB  ILE A  49      11.808  -0.417   5.746  1.00  4.69           H  
ATOM    798 1HG1 ILE A  49      11.772   2.073   5.918  1.00  4.69           H  
ATOM    799 2HG1 ILE A  49      10.421   2.084   4.777  1.00  4.69           H  
ATOM    800 1HG2 ILE A  49      13.375   0.955   4.468  1.00  4.69           H  
ATOM    801 2HG2 ILE A  49      12.910  -0.498   3.566  1.00  4.69           H  
ATOM    802 3HG2 ILE A  49      12.216   1.059   3.155  1.00  4.69           H  
ATOM    803 1HD1 ILE A  49       9.624   2.253   7.078  1.00  4.69           H  
ATOM    804 2HD1 ILE A  49       9.078   0.733   6.328  1.00  4.69           H  
ATOM    805 3HD1 ILE A  49      10.432   0.721   7.484  1.00  4.69           H  
ATOM    806  N   LYS A  50      10.275  -0.284   1.829  1.00  4.40           N  
ATOM    807  CA  LYS A  50       9.988   0.267   0.503  1.00  4.40           C  
ATOM    808  C   LYS A  50      10.399   1.733   0.380  1.00  4.40           C  
ATOM    809  O   LYS A  50       9.579   2.610   0.070  1.00  4.40           O  
ATOM    810  CB  LYS A  50       8.517   0.110   0.119  1.00  4.40           C  
ATOM    811  CG  LYS A  50       7.953  -1.323   0.158  1.00  4.40           C  
ATOM    812  CD  LYS A  50       8.632  -2.255  -0.874  1.00  4.40           C  
ATOM    813  CE  LYS A  50       7.967  -3.646  -0.890  1.00  4.40           C  
ATOM    814  NZ  LYS A  50       8.684  -4.629  -1.789  1.00  4.40           N  
ATOM    815  H   LYS A  50      10.894  -1.080   1.883  1.00  4.40           H  
ATOM    816  HA  LYS A  50      10.579  -0.294  -0.222  1.00  4.40           H  
ATOM    817 1HB  LYS A  50       7.889   0.753   0.741  1.00  4.40           H  
ATOM    818 2HB  LYS A  50       8.416   0.435  -0.892  1.00  4.40           H  
ATOM    819 1HG  LYS A  50       8.093  -1.740   1.153  1.00  4.40           H  
ATOM    820 2HG  LYS A  50       6.882  -1.287  -0.050  1.00  4.40           H  
ATOM    821 1HD  LYS A  50       8.570  -1.814  -1.869  1.00  4.40           H  
ATOM    822 2HD  LYS A  50       9.690  -2.381  -0.613  1.00  4.40           H  
ATOM    823 1HE  LYS A  50       7.955  -4.045   0.126  1.00  4.40           H  
ATOM    824 2HE  LYS A  50       6.942  -3.534  -1.239  1.00  4.40           H  
ATOM    825 1HZ  LYS A  50       8.214  -5.516  -1.765  1.00  4.40           H  
ATOM    826 2HZ  LYS A  50       8.705  -4.287  -2.734  1.00  4.40           H  
ATOM    827 3HZ  LYS A  50       9.652  -4.761  -1.454  1.00  4.40           H  
ATOM    828  N   THR A  51      11.681   1.968   0.667  1.00  4.03           N  
ATOM    829  CA  THR A  51      12.262   3.301   0.610  1.00  4.03           C  
ATOM    830  C   THR A  51      13.305   3.408  -0.488  1.00  4.03           C  
ATOM    831  O   THR A  51      14.176   2.551  -0.653  1.00  4.03           O  
ATOM    832  CB  THR A  51      12.902   3.702   1.955  1.00  4.03           C  
ATOM    833  OG1 THR A  51      11.894   3.730   2.977  1.00  4.03           O  
ATOM    834  CG2 THR A  51      13.574   5.070   1.859  1.00  4.03           C  
ATOM    835  H   THR A  51      12.269   1.170   0.899  1.00  4.03           H  
ATOM    836  HA  THR A  51      11.473   4.010   0.387  1.00  4.03           H  
ATOM    837  HB  THR A  51      13.642   2.973   2.226  1.00  4.03           H  
ATOM    838  HG1 THR A  51      11.336   2.948   2.905  1.00  4.03           H  
ATOM    839 1HG2 THR A  51      14.013   5.323   2.820  1.00  4.03           H  
ATOM    840 2HG2 THR A  51      14.360   5.048   1.105  1.00  4.03           H  
ATOM    841 3HG2 THR A  51      12.840   5.822   1.586  1.00  4.03           H  
ATOM    842  N   PHE A  52      13.184   4.474  -1.255  1.00  3.69           N  
ATOM    843  CA  PHE A  52      14.114   4.773  -2.330  1.00  3.69           C  
ATOM    844  C   PHE A  52      14.768   6.108  -2.090  1.00  3.69           C  
ATOM    845  O   PHE A  52      14.095   7.074  -1.717  1.00  3.69           O  
ATOM    846  CB  PHE A  52      13.364   4.857  -3.636  1.00  3.69           C  
ATOM    847  CG  PHE A  52      12.816   3.595  -4.121  1.00  3.69           C  
ATOM    848  CD1 PHE A  52      11.635   3.066  -3.616  1.00  3.69           C  
ATOM    849  CD2 PHE A  52      13.425   2.967  -5.152  1.00  3.69           C  
ATOM    850  CE1 PHE A  52      11.115   1.915  -4.124  1.00  3.69           C  
ATOM    851  CE2 PHE A  52      12.901   1.837  -5.666  1.00  3.69           C  
ATOM    852  CZ  PHE A  52      11.758   1.297  -5.161  1.00  3.69           C  
ATOM    853  H   PHE A  52      12.425   5.122  -1.052  1.00  3.69           H  
ATOM    854  HA  PHE A  52      14.877   4.001  -2.377  1.00  3.69           H  
ATOM    855 1HB  PHE A  52      12.565   5.565  -3.538  1.00  3.69           H  
ATOM    856 2HB  PHE A  52      14.047   5.235  -4.383  1.00  3.69           H  
ATOM    857  HD1 PHE A  52      11.131   3.565  -2.794  1.00  3.69           H  
ATOM    858  HD2 PHE A  52      14.342   3.389  -5.570  1.00  3.69           H  
ATOM    859  HE1 PHE A  52      10.196   1.502  -3.711  1.00  3.69           H  
ATOM    860  HE2 PHE A  52      13.400   1.356  -6.481  1.00  3.69           H  
ATOM    861  HZ  PHE A  52      11.365   0.380  -5.596  1.00  3.69           H  
ATOM    862  N   THR A  53      16.072   6.184  -2.305  1.00  3.45           N  
ATOM    863  CA  THR A  53      16.695   7.480  -2.152  1.00  3.45           C  
ATOM    864  C   THR A  53      17.726   7.763  -3.237  1.00  3.45           C  
ATOM    865  O   THR A  53      18.599   6.946  -3.521  1.00  3.45           O  
ATOM    866  CB  THR A  53      17.342   7.612  -0.764  1.00  3.45           C  
ATOM    867  OG1 THR A  53      16.350   7.358   0.242  1.00  3.45           O  
ATOM    868  CG2 THR A  53      17.864   9.044  -0.583  1.00  3.45           C  
ATOM    869  H   THR A  53      16.600   5.357  -2.574  1.00  3.45           H  
ATOM    870  HA  THR A  53      15.928   8.236  -2.223  1.00  3.45           H  
ATOM    871  HB  THR A  53      18.161   6.910  -0.658  1.00  3.45           H  
ATOM    872  HG1 THR A  53      15.488   7.664  -0.082  1.00  3.45           H  
ATOM    873 1HG2 THR A  53      18.306   9.148   0.405  1.00  3.45           H  
ATOM    874 2HG2 THR A  53      18.614   9.262  -1.331  1.00  3.45           H  
ATOM    875 3HG2 THR A  53      17.042   9.746  -0.687  1.00  3.45           H  
ATOM    876  N   VAL A  54      17.650   8.951  -3.817  1.00  3.32           N  
ATOM    877  CA  VAL A  54      18.682   9.368  -4.754  1.00  3.32           C  
ATOM    878  C   VAL A  54      19.467  10.520  -4.145  1.00  3.32           C  
ATOM    879  O   VAL A  54      18.981  11.659  -4.034  1.00  3.32           O  
ATOM    880  CB  VAL A  54      18.065   9.788  -6.072  1.00  3.32           C  
ATOM    881  CG1 VAL A  54      19.138  10.220  -7.020  1.00  3.32           C  
ATOM    882  CG2 VAL A  54      17.281   8.677  -6.636  1.00  3.32           C  
ATOM    883  H   VAL A  54      16.860   9.554  -3.599  1.00  3.32           H  
ATOM    884  HA  VAL A  54      19.367   8.541  -4.934  1.00  3.32           H  
ATOM    885  HB  VAL A  54      17.425  10.606  -5.892  1.00  3.32           H  
ATOM    886 1HG1 VAL A  54      18.695  10.542  -7.961  1.00  3.32           H  
ATOM    887 2HG1 VAL A  54      19.685  11.048  -6.567  1.00  3.32           H  
ATOM    888 3HG1 VAL A  54      19.820   9.388  -7.207  1.00  3.32           H  
ATOM    889 1HG2 VAL A  54      16.834   8.990  -7.581  1.00  3.32           H  
ATOM    890 2HG2 VAL A  54      17.955   7.862  -6.797  1.00  3.32           H  
ATOM    891 3HG2 VAL A  54      16.493   8.384  -5.938  1.00  3.32           H  
ATOM    892  N   THR A  55      20.688  10.211  -3.721  1.00  3.30           N  
ATOM    893  CA  THR A  55      21.499  11.175  -3.000  1.00  3.30           C  
ATOM    894  C   THR A  55      22.322  12.111  -3.864  1.00  3.30           C  
ATOM    895  O   THR A  55      22.523  11.871  -5.053  1.00  3.30           O  
ATOM    896  CB  THR A  55      22.411  10.451  -1.994  1.00  3.30           C  
ATOM    897  OG1 THR A  55      23.312   9.551  -2.671  1.00  3.30           O  
ATOM    898  CG2 THR A  55      21.562   9.640  -1.038  1.00  3.30           C  
ATOM    899  H   THR A  55      21.055   9.266  -3.861  1.00  3.30           H  
ATOM    900  HA  THR A  55      20.827  11.799  -2.418  1.00  3.30           H  
ATOM    901  HB  THR A  55      22.990  11.185  -1.438  1.00  3.30           H  
ATOM    902  HG1 THR A  55      22.786   8.777  -2.999  1.00  3.30           H  
ATOM    903 1HG2 THR A  55      22.205   9.130  -0.322  1.00  3.30           H  
ATOM    904 2HG2 THR A  55      20.877  10.300  -0.507  1.00  3.30           H  
ATOM    905 3HG2 THR A  55      20.994   8.900  -1.606  1.00  3.30           H  
ATOM    906  N   GLU A  56      22.810  13.158  -3.206  1.00  3.35           N  
ATOM    907  CA  GLU A  56      23.717  14.176  -3.725  1.00  3.35           C  
ATOM    908  C   GLU A  56      24.011  15.181  -2.621  1.00  3.35           C  
ATOM    909  O   GLU A  56      24.395  14.785  -1.521  1.00  3.35           O  
ATOM    910  OXT GLU A  56      23.482  16.289  -2.706  1.00  3.35           O  
ATOM    911  CB  GLU A  56      23.172  14.900  -4.961  1.00  3.35           C  
ATOM    912  CG  GLU A  56      24.107  16.033  -5.429  1.00  3.35           C  
ATOM    913  CD  GLU A  56      23.727  16.661  -6.718  1.00  3.35           C  
ATOM    914  OE1 GLU A  56      23.159  15.978  -7.517  1.00  3.35           O  
ATOM    915  OE2 GLU A  56      23.978  17.830  -6.899  1.00  3.35           O  
ATOM    916  H   GLU A  56      22.540  13.246  -2.236  1.00  3.35           H  
ATOM    917  HA  GLU A  56      24.658  13.697  -4.007  1.00  3.35           H  
ATOM    918 1HB  GLU A  56      23.070  14.203  -5.790  1.00  3.35           H  
ATOM    919 2HB  GLU A  56      22.185  15.319  -4.750  1.00  3.35           H  
ATOM    920 1HG  GLU A  56      24.136  16.803  -4.662  1.00  3.35           H  
ATOM    921 2HG  GLU A  56      25.114  15.622  -5.524  1.00  3.35           H  
ENDMDL

REMARK ID 698223 DOMAINID 688697 MODEL 5 Ga 98 Structure
MODEL     5
ATOM      1  N   THR A   1      -0.697  -0.485   1.012  1.00  6.20           N  
ATOM      2  CA  THR A   1      -0.472   0.220  -0.244  1.00  6.20           C  
ATOM      3  C   THR A   1       0.568   1.329  -0.053  1.00  6.20           C  
ATOM      4  O   THR A   1       1.764   1.066  -0.184  1.00  6.20           O  
ATOM      5  CB  THR A   1      -1.793   0.784  -0.817  1.00  6.20           C  
ATOM      6  OG1 THR A   1      -2.393   1.654   0.140  1.00  6.20           O  
ATOM      7  CG2 THR A   1      -2.754  -0.328  -1.162  1.00  6.20           C  
ATOM      8 1H   THR A   1      -1.589  -0.957   0.984  1.00  6.20           H  
ATOM      9 2H   THR A   1       0.040  -1.159   1.152  1.00  6.20           H  
ATOM     10 3H   THR A   1      -0.690   0.181   1.772  1.00  6.20           H  
ATOM     11  HA  THR A   1      -0.072  -0.488  -0.970  1.00  6.20           H  
ATOM     12  HB  THR A   1      -1.566   1.347  -1.710  1.00  6.20           H  
ATOM     13  HG1 THR A   1      -2.536   1.169   0.963  1.00  6.20           H  
ATOM     14 1HG2 THR A   1      -3.668   0.100  -1.571  1.00  6.20           H  
ATOM     15 2HG2 THR A   1      -2.297  -0.984  -1.901  1.00  6.20           H  
ATOM     16 3HG2 THR A   1      -2.989  -0.897  -0.265  1.00  6.20           H  
ATOM     17  N   THR A   2       0.090   2.540   0.285  1.00  5.59           N  
ATOM     18  CA  THR A   2       0.886   3.758   0.499  1.00  5.59           C  
ATOM     19  C   THR A   2       1.398   4.360  -0.804  1.00  5.59           C  
ATOM     20  O   THR A   2       2.050   3.693  -1.602  1.00  5.59           O  
ATOM     21  CB  THR A   2       2.082   3.536   1.456  1.00  5.59           C  
ATOM     22  OG1 THR A   2       1.596   3.082   2.729  1.00  5.59           O  
ATOM     23  CG2 THR A   2       2.845   4.848   1.649  1.00  5.59           C  
ATOM     24  H   THR A   2      -0.911   2.623   0.370  1.00  5.59           H  
ATOM     25  HA  THR A   2       0.237   4.502   0.962  1.00  5.59           H  
ATOM     26  HB  THR A   2       2.773   2.811   1.050  1.00  5.59           H  
ATOM     27  HG1 THR A   2       2.338   2.991   3.335  1.00  5.59           H  
ATOM     28 1HG2 THR A   2       3.677   4.683   2.330  1.00  5.59           H  
ATOM     29 2HG2 THR A   2       3.229   5.198   0.690  1.00  5.59           H  
ATOM     30 3HG2 THR A   2       2.178   5.600   2.067  1.00  5.59           H  
ATOM     31  N   TYR A   3       1.081   5.633  -1.019  1.00  5.04           N  
ATOM     32  CA  TYR A   3       1.521   6.323  -2.220  1.00  5.04           C  
ATOM     33  C   TYR A   3       2.321   7.513  -1.731  1.00  5.04           C  
ATOM     34  O   TYR A   3       2.095   7.974  -0.610  1.00  5.04           O  
ATOM     35  CB  TYR A   3       0.303   6.746  -3.042  1.00  5.04           C  
ATOM     36  CG  TYR A   3      -0.596   5.548  -3.301  1.00  5.04           C  
ATOM     37  CD1 TYR A   3      -1.676   5.320  -2.455  1.00  5.04           C  
ATOM     38  CD2 TYR A   3      -0.314   4.650  -4.293  1.00  5.04           C  
ATOM     39  CE1 TYR A   3      -2.469   4.210  -2.627  1.00  5.04           C  
ATOM     40  CE2 TYR A   3      -1.106   3.529  -4.458  1.00  5.04           C  
ATOM     41  CZ  TYR A   3      -2.179   3.313  -3.637  1.00  5.04           C  
ATOM     42  OH  TYR A   3      -2.965   2.195  -3.813  1.00  5.04           O  
ATOM     43  H   TYR A   3       0.532   6.131  -0.333  1.00  5.04           H  
ATOM     44  HA  TYR A   3       2.175   5.680  -2.812  1.00  5.04           H  
ATOM     45 1HB  TYR A   3      -0.269   7.509  -2.512  1.00  5.04           H  
ATOM     46 2HB  TYR A   3       0.623   7.157  -4.001  1.00  5.04           H  
ATOM     47  HD1 TYR A   3      -1.898   6.025  -1.651  1.00  5.04           H  
ATOM     48  HD2 TYR A   3       0.533   4.814  -4.934  1.00  5.04           H  
ATOM     49  HE1 TYR A   3      -3.319   4.037  -1.963  1.00  5.04           H  
ATOM     50  HE2 TYR A   3      -0.873   2.811  -5.244  1.00  5.04           H  
ATOM     51  HH  TYR A   3      -3.697   2.212  -3.183  1.00  5.04           H  
ATOM     52  N   LYS A   4       3.256   8.010  -2.529  1.00  4.66           N  
ATOM     53  CA  LYS A   4       4.037   9.164  -2.084  1.00  4.66           C  
ATOM     54  C   LYS A   4       3.884  10.329  -3.028  1.00  4.66           C  
ATOM     55  O   LYS A   4       4.193  10.215  -4.210  1.00  4.66           O  
ATOM     56  CB  LYS A   4       5.510   8.784  -1.950  1.00  4.66           C  
ATOM     57  CG  LYS A   4       6.423   9.909  -1.484  1.00  4.66           C  
ATOM     58  CD  LYS A   4       7.864   9.428  -1.361  1.00  4.66           C  
ATOM     59  CE  LYS A   4       8.795  10.553  -0.957  1.00  4.66           C  
ATOM     60  NZ  LYS A   4      10.203  10.086  -0.820  1.00  4.66           N  
ATOM     61  H   LYS A   4       3.415   7.609  -3.459  1.00  4.66           H  
ATOM     62  HA  LYS A   4       3.672   9.483  -1.109  1.00  4.66           H  
ATOM     63 1HB  LYS A   4       5.604   7.959  -1.244  1.00  4.66           H  
ATOM     64 2HB  LYS A   4       5.874   8.431  -2.906  1.00  4.66           H  
ATOM     65 1HG  LYS A   4       6.378  10.739  -2.194  1.00  4.66           H  
ATOM     66 2HG  LYS A   4       6.084  10.272  -0.514  1.00  4.66           H  
ATOM     67 1HD  LYS A   4       7.919   8.639  -0.610  1.00  4.66           H  
ATOM     68 2HD  LYS A   4       8.196   9.021  -2.316  1.00  4.66           H  
ATOM     69 1HE  LYS A   4       8.753  11.331  -1.712  1.00  4.66           H  
ATOM     70 2HE  LYS A   4       8.466  10.968  -0.004  1.00  4.66           H  
ATOM     71 1HZ  LYS A   4      10.793  10.862  -0.554  1.00  4.66           H  
ATOM     72 2HZ  LYS A   4      10.253   9.366  -0.112  1.00  4.66           H  
ATOM     73 3HZ  LYS A   4      10.519   9.711  -1.704  1.00  4.66           H  
ATOM     74  N   LEU A   5       3.356  11.432  -2.526  1.00  4.48           N  
ATOM     75  CA  LEU A   5       3.149  12.555  -3.408  1.00  4.48           C  
ATOM     76  C   LEU A   5       3.812  13.833  -2.936  1.00  4.48           C  
ATOM     77  O   LEU A   5       3.782  14.174  -1.749  1.00  4.48           O  
ATOM     78  CB  LEU A   5       1.655  12.713  -3.641  1.00  4.48           C  
ATOM     79  CG  LEU A   5       1.097  11.616  -4.570  1.00  4.48           C  
ATOM     80  CD1 LEU A   5       0.449  10.443  -3.790  1.00  4.48           C  
ATOM     81  CD2 LEU A   5       0.178  12.252  -5.590  1.00  4.48           C  
ATOM     82  H   LEU A   5       3.107  11.487  -1.547  1.00  4.48           H  
ATOM     83  HA  LEU A   5       3.591  12.316  -4.372  1.00  4.48           H  
ATOM     84 1HB  LEU A   5       1.159  12.648  -2.685  1.00  4.48           H  
ATOM     85 2HB  LEU A   5       1.467  13.661  -4.069  1.00  4.48           H  
ATOM     86  HG  LEU A   5       1.924  11.195  -5.070  1.00  4.48           H  
ATOM     87 1HD1 LEU A   5       0.133   9.679  -4.494  1.00  4.48           H  
ATOM     88 2HD1 LEU A   5       1.156  10.012  -3.107  1.00  4.48           H  
ATOM     89 3HD1 LEU A   5      -0.393  10.767  -3.239  1.00  4.48           H  
ATOM     90 1HD2 LEU A   5      -0.141  11.529  -6.305  1.00  4.48           H  
ATOM     91 2HD2 LEU A   5      -0.673  12.704  -5.123  1.00  4.48           H  
ATOM     92 3HD2 LEU A   5       0.723  12.997  -6.100  1.00  4.48           H  
ATOM     93  N   ILE A   6       4.400  14.538  -3.896  1.00  4.54           N  
ATOM     94  CA  ILE A   6       5.087  15.800  -3.677  1.00  4.54           C  
ATOM     95  C   ILE A   6       4.553  16.895  -4.585  1.00  4.54           C  
ATOM     96  O   ILE A   6       4.496  16.734  -5.807  1.00  4.54           O  
ATOM     97  CB  ILE A   6       6.596  15.645  -3.921  1.00  4.54           C  
ATOM     98  CG1 ILE A   6       7.201  14.602  -2.975  1.00  4.54           C  
ATOM     99  CG2 ILE A   6       7.291  16.999  -3.768  1.00  4.54           C  
ATOM    100  CD1 ILE A   6       8.623  14.244  -3.326  1.00  4.54           C  
ATOM    101  H   ILE A   6       4.371  14.158  -4.846  1.00  4.54           H  
ATOM    102  HA  ILE A   6       4.928  16.107  -2.643  1.00  4.54           H  
ATOM    103  HB  ILE A   6       6.745  15.278  -4.918  1.00  4.54           H  
ATOM    104 1HG1 ILE A   6       7.178  14.994  -1.957  1.00  4.54           H  
ATOM    105 2HG1 ILE A   6       6.614  13.689  -3.008  1.00  4.54           H  
ATOM    106 1HG2 ILE A   6       8.356  16.884  -3.966  1.00  4.54           H  
ATOM    107 2HG2 ILE A   6       6.872  17.714  -4.476  1.00  4.54           H  
ATOM    108 3HG2 ILE A   6       7.149  17.370  -2.754  1.00  4.54           H  
ATOM    109 1HD1 ILE A   6       8.998  13.511  -2.621  1.00  4.54           H  
ATOM    110 2HD1 ILE A   6       8.660  13.828  -4.334  1.00  4.54           H  
ATOM    111 3HD1 ILE A   6       9.245  15.136  -3.280  1.00  4.54           H  
ATOM    112  N   LEU A   7       4.155  18.007  -3.999  1.00  4.81           N  
ATOM    113  CA  LEU A   7       3.635  19.114  -4.785  1.00  4.81           C  
ATOM    114  C   LEU A   7       4.255  20.423  -4.336  1.00  4.81           C  
ATOM    115  O   LEU A   7       4.197  20.796  -3.153  1.00  4.81           O  
ATOM    116  CB  LEU A   7       2.100  19.141  -4.695  1.00  4.81           C  
ATOM    117  CG  LEU A   7       1.348  20.282  -5.396  1.00  4.81           C  
ATOM    118  CD1 LEU A   7       1.575  20.219  -6.903  1.00  4.81           C  
ATOM    119  CD2 LEU A   7      -0.121  20.144  -5.102  1.00  4.81           C  
ATOM    120  H   LEU A   7       4.221  18.081  -2.995  1.00  4.81           H  
ATOM    121  HA  LEU A   7       3.908  18.960  -5.831  1.00  4.81           H  
ATOM    122 1HB  LEU A   7       1.744  18.254  -5.138  1.00  4.81           H  
ATOM    123 2HB  LEU A   7       1.810  19.146  -3.650  1.00  4.81           H  
ATOM    124  HG  LEU A   7       1.692  21.227  -5.013  1.00  4.81           H  
ATOM    125 1HD1 LEU A   7       1.034  21.018  -7.398  1.00  4.81           H  
ATOM    126 2HD1 LEU A   7       2.640  20.326  -7.110  1.00  4.81           H  
ATOM    127 3HD1 LEU A   7       1.217  19.258  -7.280  1.00  4.81           H  
ATOM    128 1HD2 LEU A   7      -0.668  20.961  -5.574  1.00  4.81           H  
ATOM    129 2HD2 LEU A   7      -0.490  19.187  -5.478  1.00  4.81           H  
ATOM    130 3HD2 LEU A   7      -0.253  20.186  -4.051  1.00  4.81           H  
ATOM    131  N   ASN A   8       4.853  21.131  -5.291  1.00  5.23           N  
ATOM    132  CA  ASN A   8       5.511  22.397  -4.990  1.00  5.23           C  
ATOM    133  C   ASN A   8       4.618  23.611  -5.257  1.00  5.23           C  
ATOM    134  O   ASN A   8       5.066  24.754  -5.183  1.00  5.23           O  
ATOM    135  CB  ASN A   8       6.815  22.471  -5.753  1.00  5.23           C  
ATOM    136  CG  ASN A   8       7.873  21.538  -5.181  1.00  5.23           C  
ATOM    137  OD1 ASN A   8       8.506  21.865  -4.168  1.00  5.23           O  
ATOM    138  ND2 ASN A   8       8.063  20.393  -5.783  1.00  5.23           N  
ATOM    139  H   ASN A   8       4.902  20.755  -6.246  1.00  5.23           H  
ATOM    140  HA  ASN A   8       5.749  22.410  -3.926  1.00  5.23           H  
ATOM    141 1HB  ASN A   8       6.633  22.200  -6.793  1.00  5.23           H  
ATOM    142 2HB  ASN A   8       7.193  23.494  -5.746  1.00  5.23           H  
ATOM    143 1HD2 ASN A   8       8.760  19.762  -5.437  1.00  5.23           H  
ATOM    144 2HD2 ASN A   8       7.511  20.147  -6.584  1.00  5.23           H  
ATOM    145  N   LEU A   9       3.339  23.352  -5.501  1.00  5.67           N  
ATOM    146  CA  LEU A   9       2.341  24.392  -5.722  1.00  5.67           C  
ATOM    147  C   LEU A   9       1.773  24.887  -4.393  1.00  5.67           C  
ATOM    148  O   LEU A   9       1.378  24.103  -3.532  1.00  5.67           O  
ATOM    149  CB  LEU A   9       1.199  23.908  -6.626  1.00  5.67           C  
ATOM    150  CG  LEU A   9       0.099  24.962  -6.929  1.00  5.67           C  
ATOM    151  CD1 LEU A   9       0.661  26.114  -7.735  1.00  5.67           C  
ATOM    152  CD2 LEU A   9      -1.018  24.319  -7.651  1.00  5.67           C  
ATOM    153  H   LEU A   9       3.058  22.388  -5.543  1.00  5.67           H  
ATOM    154  HA  LEU A   9       2.827  25.231  -6.222  1.00  5.67           H  
ATOM    155 1HB  LEU A   9       1.617  23.561  -7.558  1.00  5.67           H  
ATOM    156 2HB  LEU A   9       0.700  23.084  -6.136  1.00  5.67           H  
ATOM    157  HG  LEU A   9      -0.264  25.337  -6.036  1.00  5.67           H  
ATOM    158 1HD1 LEU A   9      -0.119  26.847  -7.925  1.00  5.67           H  
ATOM    159 2HD1 LEU A   9       1.472  26.588  -7.188  1.00  5.67           H  
ATOM    160 3HD1 LEU A   9       1.047  25.759  -8.676  1.00  5.67           H  
ATOM    161 1HD2 LEU A   9      -1.804  25.046  -7.844  1.00  5.67           H  
ATOM    162 2HD2 LEU A   9      -0.652  23.930  -8.584  1.00  5.67           H  
ATOM    163 3HD2 LEU A   9      -1.416  23.511  -7.041  1.00  5.67           H  
ATOM    164  N   LYS A  10       1.740  26.206  -4.254  1.00  6.02           N  
ATOM    165  CA  LYS A  10       1.241  26.954  -3.094  1.00  6.02           C  
ATOM    166  C   LYS A  10      -0.247  26.756  -2.734  1.00  6.02           C  
ATOM    167  O   LYS A  10      -0.672  27.083  -1.625  1.00  6.02           O  
ATOM    168  CB  LYS A  10       1.466  28.439  -3.367  1.00  6.02           C  
ATOM    169  CG  LYS A  10       0.594  28.975  -4.520  1.00  6.02           C  
ATOM    170  CD  LYS A  10       0.863  30.432  -4.829  1.00  6.02           C  
ATOM    171  CE  LYS A  10      -0.055  30.924  -5.949  1.00  6.02           C  
ATOM    172  NZ  LYS A  10       0.201  32.351  -6.293  1.00  6.02           N  
ATOM    173  H   LYS A  10       2.104  26.743  -5.028  1.00  6.02           H  
ATOM    174  HA  LYS A  10       1.832  26.653  -2.229  1.00  6.02           H  
ATOM    175 1HB  LYS A  10       1.239  29.016  -2.470  1.00  6.02           H  
ATOM    176 2HB  LYS A  10       2.512  28.612  -3.620  1.00  6.02           H  
ATOM    177 1HG  LYS A  10       0.767  28.380  -5.417  1.00  6.02           H  
ATOM    178 2HG  LYS A  10      -0.454  28.888  -4.249  1.00  6.02           H  
ATOM    179 1HD  LYS A  10       0.690  31.034  -3.936  1.00  6.02           H  
ATOM    180 2HD  LYS A  10       1.901  30.555  -5.138  1.00  6.02           H  
ATOM    181 1HE  LYS A  10       0.105  30.309  -6.835  1.00  6.02           H  
ATOM    182 2HE  LYS A  10      -1.093  30.818  -5.631  1.00  6.02           H  
ATOM    183 1HZ  LYS A  10      -0.425  32.635  -7.034  1.00  6.02           H  
ATOM    184 2HZ  LYS A  10       0.040  32.926  -5.479  1.00  6.02           H  
ATOM    185 3HZ  LYS A  10       1.158  32.460  -6.600  1.00  6.02           H  
ATOM    186  N   GLN A  11      -1.035  26.271  -3.682  1.00  6.23           N  
ATOM    187  CA  GLN A  11      -2.477  26.109  -3.546  1.00  6.23           C  
ATOM    188  C   GLN A  11      -2.973  24.749  -4.037  1.00  6.23           C  
ATOM    189  O   GLN A  11      -2.290  24.060  -4.785  1.00  6.23           O  
ATOM    190  CB  GLN A  11      -3.175  27.225  -4.321  1.00  6.23           C  
ATOM    191  CG  GLN A  11      -2.884  27.193  -5.810  1.00  6.23           C  
ATOM    192  CD  GLN A  11      -3.471  28.361  -6.555  1.00  6.23           C  
ATOM    193  OE1 GLN A  11      -3.447  29.497  -6.072  1.00  6.23           O  
ATOM    194  NE2 GLN A  11      -4.017  28.098  -7.730  1.00  6.23           N  
ATOM    195  H   GLN A  11      -0.601  26.004  -4.543  1.00  6.23           H  
ATOM    196  HA  GLN A  11      -2.733  26.198  -2.491  1.00  6.23           H  
ATOM    197 1HB  GLN A  11      -4.253  27.143  -4.187  1.00  6.23           H  
ATOM    198 2HB  GLN A  11      -2.866  28.191  -3.927  1.00  6.23           H  
ATOM    199 1HG  GLN A  11      -1.809  27.215  -5.950  1.00  6.23           H  
ATOM    200 2HG  GLN A  11      -3.298  26.274  -6.228  1.00  6.23           H  
ATOM    201 1HE2 GLN A  11      -4.431  28.835  -8.267  1.00  6.23           H  
ATOM    202 2HE2 GLN A  11      -4.024  27.157  -8.074  1.00  6.23           H  
ATOM    203  N   ALA A  12      -4.169  24.358  -3.574  1.00  6.25           N  
ATOM    204  CA  ALA A  12      -4.853  23.086  -3.910  1.00  6.25           C  
ATOM    205  C   ALA A  12      -4.081  21.856  -3.430  1.00  6.25           C  
ATOM    206  O   ALA A  12      -4.411  20.717  -3.771  1.00  6.25           O  
ATOM    207  CB  ALA A  12      -5.056  22.967  -5.419  1.00  6.25           C  
ATOM    208  H   ALA A  12      -4.659  24.987  -2.953  1.00  6.25           H  
ATOM    209  HA  ALA A  12      -5.829  23.092  -3.417  1.00  6.25           H  
ATOM    210 1HB  ALA A  12      -5.595  22.042  -5.631  1.00  6.25           H  
ATOM    211 2HB  ALA A  12      -5.639  23.814  -5.773  1.00  6.25           H  
ATOM    212 3HB  ALA A  12      -4.102  22.944  -5.938  1.00  6.25           H  
ATOM    213  N   LYS A  13      -3.114  22.066  -2.551  1.00  6.13           N  
ATOM    214  CA  LYS A  13      -2.332  20.960  -2.061  1.00  6.13           C  
ATOM    215  C   LYS A  13      -3.063  20.179  -1.000  1.00  6.13           C  
ATOM    216  O   LYS A  13      -3.238  18.975  -1.147  1.00  6.13           O  
ATOM    217  CB  LYS A  13      -0.982  21.481  -1.582  1.00  6.13           C  
ATOM    218  CG  LYS A  13      -0.051  20.436  -1.059  1.00  6.13           C  
ATOM    219  CD  LYS A  13       1.333  21.005  -0.902  1.00  6.13           C  
ATOM    220  CE  LYS A  13       2.299  19.996  -0.343  1.00  6.13           C  
ATOM    221  NZ  LYS A  13       3.672  20.527  -0.352  1.00  6.13           N  
ATOM    222  H   LYS A  13      -2.884  23.010  -2.279  1.00  6.13           H  
ATOM    223  HA  LYS A  13      -2.159  20.277  -2.889  1.00  6.13           H  
ATOM    224 1HB  LYS A  13      -0.477  22.003  -2.405  1.00  6.13           H  
ATOM    225 2HB  LYS A  13      -1.137  22.211  -0.790  1.00  6.13           H  
ATOM    226 1HG  LYS A  13      -0.404  20.125  -0.086  1.00  6.13           H  
ATOM    227 2HG  LYS A  13      -0.026  19.571  -1.720  1.00  6.13           H  
ATOM    228 1HD  LYS A  13       1.702  21.338  -1.881  1.00  6.13           H  
ATOM    229 2HD  LYS A  13       1.299  21.867  -0.239  1.00  6.13           H  
ATOM    230 1HE  LYS A  13       2.016  19.760   0.681  1.00  6.13           H  
ATOM    231 2HE  LYS A  13       2.267  19.084  -0.941  1.00  6.13           H  
ATOM    232 1HZ  LYS A  13       4.311  19.848   0.024  1.00  6.13           H  
ATOM    233 2HZ  LYS A  13       3.914  20.726  -1.347  1.00  6.13           H  
ATOM    234 3HZ  LYS A  13       3.721  21.376   0.192  1.00  6.13           H  
ATOM    235  N   GLU A  14      -3.573  20.844   0.031  1.00  5.92           N  
ATOM    236  CA  GLU A  14      -4.271  20.094   1.069  1.00  5.92           C  
ATOM    237  C   GLU A  14      -5.504  19.414   0.495  1.00  5.92           C  
ATOM    238  O   GLU A  14      -5.848  18.292   0.878  1.00  5.92           O  
ATOM    239  CB  GLU A  14      -4.678  21.004   2.226  1.00  5.92           C  
ATOM    240  CG  GLU A  14      -3.514  21.512   3.063  1.00  5.92           C  
ATOM    241  CD  GLU A  14      -3.954  22.412   4.196  1.00  5.92           C  
ATOM    242  OE1 GLU A  14      -5.121  22.725   4.265  1.00  5.92           O  
ATOM    243  OE2 GLU A  14      -3.121  22.782   4.991  1.00  5.92           O  
ATOM    244  H   GLU A  14      -3.440  21.837   0.118  1.00  5.92           H  
ATOM    245  HA  GLU A  14      -3.604  19.330   1.454  1.00  5.92           H  
ATOM    246 1HB  GLU A  14      -5.217  21.866   1.836  1.00  5.92           H  
ATOM    247 2HB  GLU A  14      -5.358  20.464   2.887  1.00  5.92           H  
ATOM    248 1HG  GLU A  14      -2.979  20.656   3.476  1.00  5.92           H  
ATOM    249 2HG  GLU A  14      -2.827  22.055   2.414  1.00  5.92           H  
ATOM    250  N   GLU A  15      -6.165  20.092  -0.442  1.00  5.66           N  
ATOM    251  CA  GLU A  15      -7.372  19.556  -1.039  1.00  5.66           C  
ATOM    252  C   GLU A  15      -7.056  18.261  -1.770  1.00  5.66           C  
ATOM    253  O   GLU A  15      -7.778  17.271  -1.653  1.00  5.66           O  
ATOM    254  CB  GLU A  15      -7.940  20.573  -2.028  1.00  5.66           C  
ATOM    255  CG  GLU A  15      -8.490  21.847  -1.388  1.00  5.66           C  
ATOM    256  CD  GLU A  15      -8.893  22.898  -2.403  1.00  5.66           C  
ATOM    257  OE1 GLU A  15      -8.644  22.701  -3.568  1.00  5.66           O  
ATOM    258  OE2 GLU A  15      -9.436  23.901  -2.006  1.00  5.66           O  
ATOM    259  H   GLU A  15      -5.820  20.997  -0.726  1.00  5.66           H  
ATOM    260  HA  GLU A  15      -8.097  19.349  -0.250  1.00  5.66           H  
ATOM    261 1HB  GLU A  15      -7.160  20.864  -2.733  1.00  5.66           H  
ATOM    262 2HB  GLU A  15      -8.742  20.112  -2.603  1.00  5.66           H  
ATOM    263 1HG  GLU A  15      -9.358  21.590  -0.781  1.00  5.66           H  
ATOM    264 2HG  GLU A  15      -7.727  22.260  -0.727  1.00  5.66           H  
ATOM    265  N   ALA A  16      -5.941  18.248  -2.507  1.00  5.39           N  
ATOM    266  CA  ALA A  16      -5.530  17.040  -3.186  1.00  5.39           C  
ATOM    267  C   ALA A  16      -5.098  15.972  -2.200  1.00  5.39           C  
ATOM    268  O   ALA A  16      -5.497  14.822  -2.330  1.00  5.39           O  
ATOM    269  CB  ALA A  16      -4.399  17.338  -4.137  1.00  5.39           C  
ATOM    270  H   ALA A  16      -5.375  19.091  -2.623  1.00  5.39           H  
ATOM    271  HA  ALA A  16      -6.383  16.660  -3.748  1.00  5.39           H  
ATOM    272 1HB  ALA A  16      -4.122  16.430  -4.663  1.00  5.39           H  
ATOM    273 2HB  ALA A  16      -4.737  18.077  -4.835  1.00  5.39           H  
ATOM    274 3HB  ALA A  16      -3.542  17.723  -3.579  1.00  5.39           H  
ATOM    275  N   ILE A  17      -4.364  16.372  -1.149  1.00  5.12           N  
ATOM    276  CA  ILE A  17      -3.808  15.430  -0.176  1.00  5.12           C  
ATOM    277  C   ILE A  17      -4.844  14.602   0.531  1.00  5.12           C  
ATOM    278  O   ILE A  17      -4.690  13.383   0.665  1.00  5.12           O  
ATOM    279  CB  ILE A  17      -2.911  16.110   0.856  1.00  5.12           C  
ATOM    280  CG1 ILE A  17      -1.617  16.583   0.183  1.00  5.12           C  
ATOM    281  CG2 ILE A  17      -2.606  15.142   1.982  1.00  5.12           C  
ATOM    282  CD1 ILE A  17      -0.814  17.509   1.038  1.00  5.12           C  
ATOM    283  H   ILE A  17      -4.116  17.356  -1.069  1.00  5.12           H  
ATOM    284  HA  ILE A  17      -3.161  14.774  -0.695  1.00  5.12           H  
ATOM    285  HB  ILE A  17      -3.418  16.982   1.254  1.00  5.12           H  
ATOM    286 1HG1 ILE A  17      -1.004  15.714  -0.046  1.00  5.12           H  
ATOM    287 2HG1 ILE A  17      -1.857  17.077  -0.748  1.00  5.12           H  
ATOM    288 1HG2 ILE A  17      -1.972  15.632   2.718  1.00  5.12           H  
ATOM    289 2HG2 ILE A  17      -3.534  14.829   2.457  1.00  5.12           H  
ATOM    290 3HG2 ILE A  17      -2.091  14.268   1.581  1.00  5.12           H  
ATOM    291 1HD1 ILE A  17       0.088  17.794   0.508  1.00  5.12           H  
ATOM    292 2HD1 ILE A  17      -1.404  18.395   1.262  1.00  5.12           H  
ATOM    293 3HD1 ILE A  17      -0.547  17.006   1.965  1.00  5.12           H  
ATOM    294  N   LYS A  18      -5.932  15.226   0.922  1.00  4.85           N  
ATOM    295  CA  LYS A  18      -6.998  14.527   1.611  1.00  4.85           C  
ATOM    296  C   LYS A  18      -7.594  13.368   0.794  1.00  4.85           C  
ATOM    297  O   LYS A  18      -8.201  12.463   1.367  1.00  4.85           O  
ATOM    298  CB  LYS A  18      -8.079  15.532   1.987  1.00  4.85           C  
ATOM    299  CG  LYS A  18      -7.644  16.497   3.089  1.00  4.85           C  
ATOM    300  CD  LYS A  18      -8.702  17.541   3.396  1.00  4.85           C  
ATOM    301  CE  LYS A  18      -8.214  18.501   4.476  1.00  4.85           C  
ATOM    302  NZ  LYS A  18      -9.210  19.568   4.772  1.00  4.85           N  
ATOM    303  H   LYS A  18      -6.001  16.238   0.773  1.00  4.85           H  
ATOM    304  HA  LYS A  18      -6.585  14.104   2.528  1.00  4.85           H  
ATOM    305 1HB  LYS A  18      -8.339  16.127   1.101  1.00  4.85           H  
ATOM    306 2HB  LYS A  18      -8.978  15.008   2.307  1.00  4.85           H  
ATOM    307 1HG  LYS A  18      -7.440  15.928   3.996  1.00  4.85           H  
ATOM    308 2HG  LYS A  18      -6.728  16.996   2.791  1.00  4.85           H  
ATOM    309 1HD  LYS A  18      -8.918  18.105   2.486  1.00  4.85           H  
ATOM    310 2HD  LYS A  18      -9.616  17.053   3.731  1.00  4.85           H  
ATOM    311 1HE  LYS A  18      -8.017  17.939   5.386  1.00  4.85           H  
ATOM    312 2HE  LYS A  18      -7.286  18.968   4.139  1.00  4.85           H  
ATOM    313 1HZ  LYS A  18      -8.841  20.181   5.489  1.00  4.85           H  
ATOM    314 2HZ  LYS A  18      -9.386  20.103   3.933  1.00  4.85           H  
ATOM    315 3HZ  LYS A  18     -10.071  19.151   5.095  1.00  4.85           H  
ATOM    316  N   GLU A  19      -7.453  13.410  -0.535  1.00  4.59           N  
ATOM    317  CA  GLU A  19      -7.989  12.385  -1.415  1.00  4.59           C  
ATOM    318  C   GLU A  19      -6.937  11.394  -1.953  1.00  4.59           C  
ATOM    319  O   GLU A  19      -7.277  10.495  -2.731  1.00  4.59           O  
ATOM    320  CB  GLU A  19      -8.687  13.063  -2.584  1.00  4.59           C  
ATOM    321  CG  GLU A  19      -9.882  13.959  -2.191  1.00  4.59           C  
ATOM    322  CD  GLU A  19     -11.046  13.202  -1.591  1.00  4.59           C  
ATOM    323  OE1 GLU A  19     -11.346  12.135  -2.072  1.00  4.59           O  
ATOM    324  OE2 GLU A  19     -11.646  13.703  -0.667  1.00  4.59           O  
ATOM    325  H   GLU A  19      -6.909  14.158  -0.967  1.00  4.59           H  
ATOM    326  HA  GLU A  19      -8.726  11.811  -0.855  1.00  4.59           H  
ATOM    327 1HB  GLU A  19      -7.964  13.689  -3.105  1.00  4.59           H  
ATOM    328 2HB  GLU A  19      -9.038  12.308  -3.282  1.00  4.59           H  
ATOM    329 1HG  GLU A  19      -9.529  14.691  -1.462  1.00  4.59           H  
ATOM    330 2HG  GLU A  19     -10.224  14.506  -3.064  1.00  4.59           H  
ATOM    331  N   LEU A  20      -5.672  11.494  -1.525  1.00  4.35           N  
ATOM    332  CA  LEU A  20      -4.628  10.642  -2.122  1.00  4.35           C  
ATOM    333  C   LEU A  20      -4.566   9.262  -1.472  1.00  4.35           C  
ATOM    334  O   LEU A  20      -3.596   8.906  -0.803  1.00  4.35           O  
ATOM    335  CB  LEU A  20      -3.260  11.314  -1.978  1.00  4.35           C  
ATOM    336  CG  LEU A  20      -3.177  12.703  -2.576  1.00  4.35           C  
ATOM    337  CD1 LEU A  20      -1.806  13.315  -2.355  1.00  4.35           C  
ATOM    338  CD2 LEU A  20      -3.510  12.685  -4.009  1.00  4.35           C  
ATOM    339  H   LEU A  20      -5.416  12.193  -0.826  1.00  4.35           H  
ATOM    340  HA  LEU A  20      -4.850  10.518  -3.180  1.00  4.35           H  
ATOM    341 1HB  LEU A  20      -3.025  11.402  -0.916  1.00  4.35           H  
ATOM    342 2HB  LEU A  20      -2.520  10.686  -2.451  1.00  4.35           H  
ATOM    343  HG  LEU A  20      -3.870  13.277  -2.077  1.00  4.35           H  
ATOM    344 1HD1 LEU A  20      -1.792  14.330  -2.753  1.00  4.35           H  
ATOM    345 2HD1 LEU A  20      -1.570  13.333  -1.293  1.00  4.35           H  
ATOM    346 3HD1 LEU A  20      -1.095  12.749  -2.848  1.00  4.35           H  
ATOM    347 1HD2 LEU A  20      -3.481  13.700  -4.408  1.00  4.35           H  
ATOM    348 2HD2 LEU A  20      -2.781  12.076  -4.505  1.00  4.35           H  
ATOM    349 3HD2 LEU A  20      -4.510  12.268  -4.146  1.00  4.35           H  
ATOM    350  N   VAL A  21      -5.617   8.488  -1.705  1.00  4.14           N  
ATOM    351  CA  VAL A  21      -5.801   7.173  -1.089  1.00  4.14           C  
ATOM    352  C   VAL A  21      -5.729   6.027  -2.099  1.00  4.14           C  
ATOM    353  O   VAL A  21      -5.945   4.865  -1.758  1.00  4.14           O  
ATOM    354  CB  VAL A  21      -7.164   7.146  -0.384  1.00  4.14           C  
ATOM    355  CG1 VAL A  21      -7.196   8.218   0.709  1.00  4.14           C  
ATOM    356  CG2 VAL A  21      -8.269   7.380  -1.411  1.00  4.14           C  
ATOM    357  H   VAL A  21      -6.352   8.893  -2.283  1.00  4.14           H  
ATOM    358  HA  VAL A  21      -5.017   7.029  -0.346  1.00  4.14           H  
ATOM    359  HB  VAL A  21      -7.303   6.178   0.093  1.00  4.14           H  
ATOM    360 1HG1 VAL A  21      -8.159   8.191   1.218  1.00  4.14           H  
ATOM    361 2HG1 VAL A  21      -6.401   8.029   1.429  1.00  4.14           H  
ATOM    362 3HG1 VAL A  21      -7.054   9.204   0.264  1.00  4.14           H  
ATOM    363 1HG2 VAL A  21      -9.238   7.355  -0.915  1.00  4.14           H  
ATOM    364 2HG2 VAL A  21      -8.132   8.346  -1.883  1.00  4.14           H  
ATOM    365 3HG2 VAL A  21      -8.230   6.599  -2.171  1.00  4.14           H  
ATOM    366  N   ASP A  22      -5.445   6.376  -3.343  1.00  3.97           N  
ATOM    367  CA  ASP A  22      -5.353   5.444  -4.466  1.00  3.97           C  
ATOM    368  C   ASP A  22      -4.483   6.069  -5.537  1.00  3.97           C  
ATOM    369  O   ASP A  22      -4.633   7.258  -5.821  1.00  3.97           O  
ATOM    370  CB  ASP A  22      -6.742   5.120  -5.041  1.00  3.97           C  
ATOM    371  CG  ASP A  22      -6.772   3.913  -6.039  1.00  3.97           C  
ATOM    372  OD1 ASP A  22      -6.185   3.992  -7.115  1.00  3.97           O  
ATOM    373  OD2 ASP A  22      -7.404   2.939  -5.713  1.00  3.97           O  
ATOM    374  H   ASP A  22      -5.275   7.355  -3.511  1.00  3.97           H  
ATOM    375  HA  ASP A  22      -4.890   4.519  -4.129  1.00  3.97           H  
ATOM    376 1HB  ASP A  22      -7.419   4.887  -4.217  1.00  3.97           H  
ATOM    377 2HB  ASP A  22      -7.142   6.000  -5.541  1.00  3.97           H  
ATOM    378  N   ALA A  23      -3.610   5.281  -6.162  1.00  3.81           N  
ATOM    379  CA  ALA A  23      -2.749   5.785  -7.232  1.00  3.81           C  
ATOM    380  C   ALA A  23      -3.567   6.391  -8.368  1.00  3.81           C  
ATOM    381  O   ALA A  23      -3.112   7.319  -9.028  1.00  3.81           O  
ATOM    382  CB  ALA A  23      -1.870   4.687  -7.803  1.00  3.81           C  
ATOM    383  H   ALA A  23      -3.548   4.306  -5.893  1.00  3.81           H  
ATOM    384  HA  ALA A  23      -2.111   6.560  -6.811  1.00  3.81           H  
ATOM    385 1HB  ALA A  23      -1.237   5.098  -8.581  1.00  3.81           H  
ATOM    386 2HB  ALA A  23      -1.255   4.265  -7.047  1.00  3.81           H  
ATOM    387 3HB  ALA A  23      -2.504   3.909  -8.228  1.00  3.81           H  
ATOM    388  N   GLY A  24      -4.756   5.841  -8.635  1.00  3.68           N  
ATOM    389  CA  GLY A  24      -5.594   6.343  -9.718  1.00  3.68           C  
ATOM    390  C   GLY A  24      -5.962   7.799  -9.466  1.00  3.68           C  
ATOM    391  O   GLY A  24      -5.711   8.678 -10.302  1.00  3.68           O  
ATOM    392  H   GLY A  24      -5.118   5.083  -8.051  1.00  3.68           H  
ATOM    393 1HA  GLY A  24      -5.064   6.250 -10.666  1.00  3.68           H  
ATOM    394 2HA  GLY A  24      -6.498   5.736  -9.781  1.00  3.68           H  
ATOM    395  N   THR A  25      -6.557   8.045  -8.300  1.00  3.57           N  
ATOM    396  CA  THR A  25      -6.963   9.380  -7.889  1.00  3.57           C  
ATOM    397  C   THR A  25      -5.766  10.287  -7.751  1.00  3.57           C  
ATOM    398  O   THR A  25      -5.786  11.440  -8.171  1.00  3.57           O  
ATOM    399  CB  THR A  25      -7.710   9.358  -6.548  1.00  3.57           C  
ATOM    400  OG1 THR A  25      -8.920   8.592  -6.672  1.00  3.57           O  
ATOM    401  CG2 THR A  25      -8.019  10.761  -6.114  1.00  3.57           C  
ATOM    402  H   THR A  25      -6.711   7.266  -7.671  1.00  3.57           H  
ATOM    403  HA  THR A  25      -7.620   9.798  -8.654  1.00  3.57           H  
ATOM    404  HB  THR A  25      -7.076   8.887  -5.792  1.00  3.57           H  
ATOM    405  HG1 THR A  25      -9.313   8.480  -5.802  1.00  3.57           H  
ATOM    406 1HG2 THR A  25      -8.541  10.745  -5.157  1.00  3.57           H  
ATOM    407 2HG2 THR A  25      -7.089  11.323  -6.008  1.00  3.57           H  
ATOM    408 3HG2 THR A  25      -8.646  11.229  -6.865  1.00  3.57           H  
ATOM    409  N   ALA A  26      -4.712   9.759  -7.141  1.00  3.49           N  
ATOM    410  CA  ALA A  26      -3.523  10.538  -6.904  1.00  3.49           C  
ATOM    411  C   ALA A  26      -2.890  11.030  -8.197  1.00  3.49           C  
ATOM    412  O   ALA A  26      -2.499  12.203  -8.299  1.00  3.49           O  
ATOM    413  CB  ALA A  26      -2.552   9.678  -6.129  1.00  3.49           C  
ATOM    414  H   ALA A  26      -4.742   8.798  -6.814  1.00  3.49           H  
ATOM    415  HA  ALA A  26      -3.811  11.403  -6.337  1.00  3.49           H  
ATOM    416 1HB  ALA A  26      -1.695  10.213  -5.904  1.00  3.49           H  
ATOM    417 2HB  ALA A  26      -3.020   9.348  -5.200  1.00  3.49           H  
ATOM    418 3HB  ALA A  26      -2.289   8.822  -6.727  1.00  3.49           H  
ATOM    419  N   GLU A  27      -2.870  10.179  -9.222  1.00  3.44           N  
ATOM    420  CA  GLU A  27      -2.336  10.581 -10.505  1.00  3.44           C  
ATOM    421  C   GLU A  27      -3.201  11.664 -11.095  1.00  3.44           C  
ATOM    422  O   GLU A  27      -2.700  12.704 -11.530  1.00  3.44           O  
ATOM    423  CB  GLU A  27      -2.297   9.409 -11.489  1.00  3.44           C  
ATOM    424  CG  GLU A  27      -1.695   9.768 -12.825  1.00  3.44           C  
ATOM    425  CD  GLU A  27      -1.513   8.611 -13.790  1.00  3.44           C  
ATOM    426  OE1 GLU A  27      -1.140   7.546 -13.366  1.00  3.44           O  
ATOM    427  OE2 GLU A  27      -1.747   8.811 -14.965  1.00  3.44           O  
ATOM    428  H   GLU A  27      -3.188   9.216  -9.106  1.00  3.44           H  
ATOM    429  HA  GLU A  27      -1.332  10.980 -10.363  1.00  3.44           H  
ATOM    430 1HB  GLU A  27      -1.807   8.555 -11.063  1.00  3.44           H  
ATOM    431 2HB  GLU A  27      -3.324   9.095 -11.686  1.00  3.44           H  
ATOM    432 1HG  GLU A  27      -2.354  10.490 -13.280  1.00  3.44           H  
ATOM    433 2HG  GLU A  27      -0.757  10.248 -12.644  1.00  3.44           H  
ATOM    434  N   LYS A  28      -4.515  11.424 -11.080  1.00  3.44           N  
ATOM    435  CA  LYS A  28      -5.459  12.351 -11.661  1.00  3.44           C  
ATOM    436  C   LYS A  28      -5.369  13.718 -11.026  1.00  3.44           C  
ATOM    437  O   LYS A  28      -5.242  14.719 -11.730  1.00  3.44           O  
ATOM    438  CB  LYS A  28      -6.880  11.802 -11.512  1.00  3.44           C  
ATOM    439  CG  LYS A  28      -7.981  12.674 -12.105  1.00  3.44           C  
ATOM    440  CD  LYS A  28      -9.341  11.999 -11.949  1.00  3.44           C  
ATOM    441  CE  LYS A  28     -10.469  12.861 -12.490  1.00  3.44           C  
ATOM    442  NZ  LYS A  28     -11.789  12.175 -12.384  1.00  3.44           N  
ATOM    443  H   LYS A  28      -4.866  10.549 -10.682  1.00  3.44           H  
ATOM    444  HA  LYS A  28      -5.230  12.455 -12.721  1.00  3.44           H  
ATOM    445 1HB  LYS A  28      -6.935  10.814 -11.969  1.00  3.44           H  
ATOM    446 2HB  LYS A  28      -7.103  11.676 -10.453  1.00  3.44           H  
ATOM    447 1HG  LYS A  28      -7.997  13.624 -11.583  1.00  3.44           H  
ATOM    448 2HG  LYS A  28      -7.784  12.860 -13.159  1.00  3.44           H  
ATOM    449 1HD  LYS A  28      -9.333  11.045 -12.479  1.00  3.44           H  
ATOM    450 2HD  LYS A  28      -9.520  11.804 -10.890  1.00  3.44           H  
ATOM    451 1HE  LYS A  28     -10.511  13.787 -11.923  1.00  3.44           H  
ATOM    452 2HE  LYS A  28     -10.272  13.095 -13.537  1.00  3.44           H  
ATOM    453 1HZ  LYS A  28     -12.512  12.777 -12.750  1.00  3.44           H  
ATOM    454 2HZ  LYS A  28     -11.766  11.315 -12.915  1.00  3.44           H  
ATOM    455 3HZ  LYS A  28     -11.983  11.966 -11.413  1.00  3.44           H  
ATOM    456  N   TYR A  29      -5.407  13.783  -9.701  1.00  3.48           N  
ATOM    457  CA  TYR A  29      -5.396  15.082  -9.061  1.00  3.48           C  
ATOM    458  C   TYR A  29      -4.112  15.838  -9.308  1.00  3.48           C  
ATOM    459  O   TYR A  29      -4.141  17.033  -9.604  1.00  3.48           O  
ATOM    460  CB  TYR A  29      -5.698  14.944  -7.574  1.00  3.48           C  
ATOM    461  CG  TYR A  29      -7.141  14.591  -7.381  1.00  3.48           C  
ATOM    462  CD1 TYR A  29      -7.671  14.309  -6.141  1.00  3.48           C  
ATOM    463  CD2 TYR A  29      -7.943  14.520  -8.509  1.00  3.48           C  
ATOM    464  CE1 TYR A  29      -9.024  13.981  -6.056  1.00  3.48           C  
ATOM    465  CE2 TYR A  29      -9.258  14.191  -8.421  1.00  3.48           C  
ATOM    466  CZ  TYR A  29      -9.807  13.923  -7.204  1.00  3.48           C  
ATOM    467  OH  TYR A  29     -11.139  13.588  -7.117  1.00  3.48           O  
ATOM    468  H   TYR A  29      -5.477  12.933  -9.147  1.00  3.48           H  
ATOM    469  HA  TYR A  29      -6.195  15.676  -9.501  1.00  3.48           H  
ATOM    470 1HB  TYR A  29      -5.079  14.149  -7.141  1.00  3.48           H  
ATOM    471 2HB  TYR A  29      -5.483  15.873  -7.050  1.00  3.48           H  
ATOM    472  HD1 TYR A  29      -7.047  14.350  -5.240  1.00  3.48           H  
ATOM    473  HD2 TYR A  29      -7.517  14.728  -9.475  1.00  3.48           H  
ATOM    474  HE1 TYR A  29      -9.469  13.762  -5.106  1.00  3.48           H  
ATOM    475  HE2 TYR A  29      -9.868  14.143  -9.324  1.00  3.48           H  
ATOM    476  HH  TYR A  29     -11.367  13.405  -6.200  1.00  3.48           H  
ATOM    477  N   PHE A  30      -2.965  15.172  -9.250  1.00  3.54           N  
ATOM    478  CA  PHE A  30      -1.755  15.918  -9.534  1.00  3.54           C  
ATOM    479  C   PHE A  30      -1.699  16.407 -10.976  1.00  3.54           C  
ATOM    480  O   PHE A  30      -1.267  17.534 -11.231  1.00  3.54           O  
ATOM    481  CB  PHE A  30      -0.519  15.159  -9.101  1.00  3.54           C  
ATOM    482  CG  PHE A  30      -0.241  15.412  -7.638  1.00  3.54           C  
ATOM    483  CD1 PHE A  30      -1.287  15.687  -6.747  1.00  3.54           C  
ATOM    484  CD2 PHE A  30       1.052  15.432  -7.150  1.00  3.54           C  
ATOM    485  CE1 PHE A  30      -1.035  15.957  -5.419  1.00  3.54           C  
ATOM    486  CE2 PHE A  30       1.286  15.699  -5.836  1.00  3.54           C  
ATOM    487  CZ  PHE A  30       0.244  15.963  -4.965  1.00  3.54           C  
ATOM    488  H   PHE A  30      -2.922  14.176  -9.012  1.00  3.54           H  
ATOM    489  HA  PHE A  30      -1.773  16.811  -8.907  1.00  3.54           H  
ATOM    490 1HB  PHE A  30      -0.681  14.085  -9.245  1.00  3.54           H  
ATOM    491 2HB  PHE A  30       0.338  15.449  -9.690  1.00  3.54           H  
ATOM    492  HD1 PHE A  30      -2.308  15.687  -7.109  1.00  3.54           H  
ATOM    493  HD2 PHE A  30       1.888  15.226  -7.810  1.00  3.54           H  
ATOM    494  HE1 PHE A  30      -1.847  16.165  -4.735  1.00  3.54           H  
ATOM    495  HE2 PHE A  30       2.295  15.700  -5.476  1.00  3.54           H  
ATOM    496  HZ  PHE A  30       0.448  16.175  -3.918  1.00  3.54           H  
ATOM    497  N   LYS A  31      -2.153  15.576 -11.926  1.00  3.62           N  
ATOM    498  CA  LYS A  31      -2.161  16.012 -13.315  1.00  3.62           C  
ATOM    499  C   LYS A  31      -3.133  17.175 -13.518  1.00  3.62           C  
ATOM    500  O   LYS A  31      -2.800  18.130 -14.226  1.00  3.62           O  
ATOM    501  CB  LYS A  31      -2.519  14.852 -14.240  1.00  3.62           C  
ATOM    502  CG  LYS A  31      -1.407  13.817 -14.400  1.00  3.62           C  
ATOM    503  CD  LYS A  31      -1.891  12.604 -15.175  1.00  3.62           C  
ATOM    504  CE  LYS A  31      -2.116  12.898 -16.638  1.00  3.62           C  
ATOM    505  NZ  LYS A  31      -2.493  11.659 -17.391  1.00  3.62           N  
ATOM    506  H   LYS A  31      -2.485  14.641 -11.691  1.00  3.62           H  
ATOM    507  HA  LYS A  31      -1.164  16.357 -13.574  1.00  3.62           H  
ATOM    508 1HB  LYS A  31      -3.398  14.338 -13.843  1.00  3.62           H  
ATOM    509 2HB  LYS A  31      -2.777  15.237 -15.225  1.00  3.62           H  
ATOM    510 1HG  LYS A  31      -0.561  14.262 -14.918  1.00  3.62           H  
ATOM    511 2HG  LYS A  31      -1.072  13.488 -13.414  1.00  3.62           H  
ATOM    512 1HD  LYS A  31      -1.180  11.790 -15.081  1.00  3.62           H  
ATOM    513 2HD  LYS A  31      -2.837  12.276 -14.746  1.00  3.62           H  
ATOM    514 1HE  LYS A  31      -2.917  13.629 -16.735  1.00  3.62           H  
ATOM    515 2HE  LYS A  31      -1.204  13.312 -17.068  1.00  3.62           H  
ATOM    516 1HZ  LYS A  31      -2.641  11.883 -18.362  1.00  3.62           H  
ATOM    517 2HZ  LYS A  31      -1.746  10.976 -17.315  1.00  3.62           H  
ATOM    518 3HZ  LYS A  31      -3.340  11.270 -17.002  1.00  3.62           H  
ATOM    519  N   LEU A  32      -4.303  17.142 -12.860  1.00  3.74           N  
ATOM    520  CA  LEU A  32      -5.267  18.231 -12.997  1.00  3.74           C  
ATOM    521  C   LEU A  32      -4.686  19.524 -12.457  1.00  3.74           C  
ATOM    522  O   LEU A  32      -4.891  20.591 -13.040  1.00  3.74           O  
ATOM    523  CB  LEU A  32      -6.578  17.920 -12.266  1.00  3.74           C  
ATOM    524  CG  LEU A  32      -7.446  16.819 -12.879  1.00  3.74           C  
ATOM    525  CD1 LEU A  32      -8.597  16.529 -11.947  1.00  3.74           C  
ATOM    526  CD2 LEU A  32      -7.940  17.263 -14.235  1.00  3.74           C  
ATOM    527  H   LEU A  32      -4.539  16.331 -12.287  1.00  3.74           H  
ATOM    528  HA  LEU A  32      -5.486  18.365 -14.053  1.00  3.74           H  
ATOM    529 1HB  LEU A  32      -6.332  17.613 -11.248  1.00  3.74           H  
ATOM    530 2HB  LEU A  32      -7.173  18.829 -12.215  1.00  3.74           H  
ATOM    531  HG  LEU A  32      -6.866  15.918 -12.996  1.00  3.74           H  
ATOM    532 1HD1 LEU A  32      -9.210  15.746 -12.373  1.00  3.74           H  
ATOM    533 2HD1 LEU A  32      -8.211  16.212 -10.994  1.00  3.74           H  
ATOM    534 3HD1 LEU A  32      -9.195  17.429 -11.816  1.00  3.74           H  
ATOM    535 1HD2 LEU A  32      -8.555  16.475 -14.669  1.00  3.74           H  
ATOM    536 2HD2 LEU A  32      -8.532  18.172 -14.128  1.00  3.74           H  
ATOM    537 3HD2 LEU A  32      -7.087  17.459 -14.885  1.00  3.74           H  
ATOM    538  N   ILE A  33      -3.940  19.434 -11.359  1.00  3.90           N  
ATOM    539  CA  ILE A  33      -3.295  20.608 -10.809  1.00  3.90           C  
ATOM    540  C   ILE A  33      -2.248  21.141 -11.774  1.00  3.90           C  
ATOM    541  O   ILE A  33      -2.231  22.326 -12.093  1.00  3.90           O  
ATOM    542  CB  ILE A  33      -2.676  20.312  -9.436  1.00  3.90           C  
ATOM    543  CG1 ILE A  33      -3.776  20.061  -8.411  1.00  3.90           C  
ATOM    544  CG2 ILE A  33      -1.813  21.417  -9.023  1.00  3.90           C  
ATOM    545  CD1 ILE A  33      -3.276  19.501  -7.124  1.00  3.90           C  
ATOM    546  H   ILE A  33      -3.829  18.533 -10.891  1.00  3.90           H  
ATOM    547  HA  ILE A  33      -4.051  21.382 -10.673  1.00  3.90           H  
ATOM    548  HB  ILE A  33      -2.082  19.398  -9.501  1.00  3.90           H  
ATOM    549 1HG1 ILE A  33      -4.278  21.004  -8.197  1.00  3.90           H  
ATOM    550 2HG1 ILE A  33      -4.503  19.371  -8.829  1.00  3.90           H  
ATOM    551 1HG2 ILE A  33      -1.376  21.194  -8.055  1.00  3.90           H  
ATOM    552 2HG2 ILE A  33      -1.025  21.561  -9.754  1.00  3.90           H  
ATOM    553 3HG2 ILE A  33      -2.425  22.311  -8.959  1.00  3.90           H  
ATOM    554 1HD1 ILE A  33      -4.112  19.372  -6.461  1.00  3.90           H  
ATOM    555 2HD1 ILE A  33      -2.788  18.541  -7.302  1.00  3.90           H  
ATOM    556 3HD1 ILE A  33      -2.577  20.194  -6.685  1.00  3.90           H  
ATOM    557  N   ALA A  34      -1.401  20.266 -12.301  1.00  4.09           N  
ATOM    558  CA  ALA A  34      -0.386  20.695 -13.253  1.00  4.09           C  
ATOM    559  C   ALA A  34      -1.025  21.340 -14.493  1.00  4.09           C  
ATOM    560  O   ALA A  34      -0.553  22.353 -15.018  1.00  4.09           O  
ATOM    561  CB  ALA A  34       0.471  19.511 -13.649  1.00  4.09           C  
ATOM    562  H   ALA A  34      -1.446  19.285 -12.022  1.00  4.09           H  
ATOM    563  HA  ALA A  34       0.240  21.441 -12.767  1.00  4.09           H  
ATOM    564 1HB  ALA A  34       1.249  19.836 -14.339  1.00  4.09           H  
ATOM    565 2HB  ALA A  34       0.929  19.079 -12.759  1.00  4.09           H  
ATOM    566 3HB  ALA A  34      -0.157  18.763 -14.134  1.00  4.09           H  
ATOM    567  N   ASN A  35      -2.175  20.822 -14.907  1.00  4.30           N  
ATOM    568  CA  ASN A  35      -2.839  21.302 -16.104  1.00  4.30           C  
ATOM    569  C   ASN A  35      -3.734  22.507 -15.837  1.00  4.30           C  
ATOM    570  O   ASN A  35      -4.395  23.009 -16.747  1.00  4.30           O  
ATOM    571  CB  ASN A  35      -3.635  20.181 -16.731  1.00  4.30           C  
ATOM    572  CG  ASN A  35      -2.748  19.115 -17.314  1.00  4.30           C  
ATOM    573  OD1 ASN A  35      -1.635  19.390 -17.784  1.00  4.30           O  
ATOM    574  ND2 ASN A  35      -3.217  17.896 -17.294  1.00  4.30           N  
ATOM    575  H   ASN A  35      -2.556  20.004 -14.434  1.00  4.30           H  
ATOM    576  HA  ASN A  35      -2.076  21.621 -16.812  1.00  4.30           H  
ATOM    577 1HB  ASN A  35      -4.275  19.730 -15.969  1.00  4.30           H  
ATOM    578 2HB  ASN A  35      -4.278  20.580 -17.512  1.00  4.30           H  
ATOM    579 1HD2 ASN A  35      -2.672  17.147 -17.664  1.00  4.30           H  
ATOM    580 2HD2 ASN A  35      -4.117  17.718 -16.903  1.00  4.30           H  
ATOM    581  N   ALA A  36      -3.727  23.003 -14.594  1.00  4.50           N  
ATOM    582  CA  ALA A  36      -4.491  24.183 -14.227  1.00  4.50           C  
ATOM    583  C   ALA A  36      -3.735  25.430 -14.645  1.00  4.50           C  
ATOM    584  O   ALA A  36      -4.258  26.539 -14.556  1.00  4.50           O  
ATOM    585  CB  ALA A  36      -4.745  24.220 -12.730  1.00  4.50           C  
ATOM    586  H   ALA A  36      -3.174  22.560 -13.861  1.00  4.50           H  
ATOM    587  HA  ALA A  36      -5.441  24.155 -14.757  1.00  4.50           H  
ATOM    588 1HB  ALA A  36      -5.328  25.104 -12.481  1.00  4.50           H  
ATOM    589 2HB  ALA A  36      -5.290  23.325 -12.433  1.00  4.50           H  
ATOM    590 3HB  ALA A  36      -3.795  24.256 -12.201  1.00  4.50           H  
ATOM    591  N   LYS A  37      -2.485  25.245 -15.097  1.00  4.66           N  
ATOM    592  CA  LYS A  37      -1.605  26.329 -15.518  1.00  4.66           C  
ATOM    593  C   LYS A  37      -1.299  27.300 -14.382  1.00  4.66           C  
ATOM    594  O   LYS A  37      -1.113  28.497 -14.595  1.00  4.66           O  
ATOM    595  CB  LYS A  37      -2.219  27.075 -16.708  1.00  4.66           C  
ATOM    596  CG  LYS A  37      -2.510  26.170 -17.906  1.00  4.66           C  
ATOM    597  CD  LYS A  37      -3.058  26.947 -19.086  1.00  4.66           C  
ATOM    598  CE  LYS A  37      -3.398  26.014 -20.238  1.00  4.66           C  
ATOM    599  NZ  LYS A  37      -3.980  26.750 -21.387  1.00  4.66           N  
ATOM    600  H   LYS A  37      -2.107  24.294 -15.139  1.00  4.66           H  
ATOM    601  HA  LYS A  37      -0.660  25.891 -15.842  1.00  4.66           H  
ATOM    602 1HB  LYS A  37      -3.141  27.573 -16.421  1.00  4.66           H  
ATOM    603 2HB  LYS A  37      -1.529  27.851 -17.038  1.00  4.66           H  
ATOM    604 1HG  LYS A  37      -1.593  25.665 -18.206  1.00  4.66           H  
ATOM    605 2HG  LYS A  37      -3.239  25.410 -17.620  1.00  4.66           H  
ATOM    606 1HD  LYS A  37      -3.958  27.482 -18.783  1.00  4.66           H  
ATOM    607 2HD  LYS A  37      -2.318  27.673 -19.424  1.00  4.66           H  
ATOM    608 1HE  LYS A  37      -2.493  25.505 -20.563  1.00  4.66           H  
ATOM    609 2HE  LYS A  37      -4.118  25.270 -19.893  1.00  4.66           H  
ATOM    610 1HZ  LYS A  37      -4.193  26.101 -22.130  1.00  4.66           H  
ATOM    611 2HZ  LYS A  37      -4.826  27.217 -21.094  1.00  4.66           H  
ATOM    612 3HZ  LYS A  37      -3.315  27.434 -21.719  1.00  4.66           H  
ATOM    613  N   THR A  38      -1.181  26.742 -13.178  1.00  4.72           N  
ATOM    614  CA  THR A  38      -0.820  27.473 -11.971  1.00  4.72           C  
ATOM    615  C   THR A  38       0.561  27.024 -11.520  1.00  4.72           C  
ATOM    616  O   THR A  38       1.117  27.557 -10.568  1.00  4.72           O  
ATOM    617  CB  THR A  38      -1.824  27.212 -10.836  1.00  4.72           C  
ATOM    618  OG1 THR A  38      -1.819  25.819 -10.507  1.00  4.72           O  
ATOM    619  CG2 THR A  38      -3.209  27.607 -11.277  1.00  4.72           C  
ATOM    620  H   THR A  38      -1.379  25.756 -13.102  1.00  4.72           H  
ATOM    621  HA  THR A  38      -0.790  28.540 -12.191  1.00  4.72           H  
ATOM    622  HB  THR A  38      -1.542  27.790  -9.956  1.00  4.72           H  
ATOM    623  HG1 THR A  38      -0.990  25.604 -10.058  1.00  4.72           H  
ATOM    624 1HG2 THR A  38      -3.919  27.416 -10.479  1.00  4.72           H  
ATOM    625 2HG2 THR A  38      -3.221  28.667 -11.531  1.00  4.72           H  
ATOM    626 3HG2 THR A  38      -3.489  27.028 -12.147  1.00  4.72           H  
ATOM    627  N   VAL A  39       1.078  26.018 -12.223  1.00  4.67           N  
ATOM    628  CA  VAL A  39       2.349  25.369 -11.934  1.00  4.67           C  
ATOM    629  C   VAL A  39       3.355  25.578 -13.055  1.00  4.67           C  
ATOM    630  O   VAL A  39       3.097  25.201 -14.198  1.00  4.67           O  
ATOM    631  CB  VAL A  39       2.133  23.843 -11.823  1.00  4.67           C  
ATOM    632  CG1 VAL A  39       3.423  23.168 -11.577  1.00  4.67           C  
ATOM    633  CG2 VAL A  39       1.178  23.520 -10.719  1.00  4.67           C  
ATOM    634  H   VAL A  39       0.544  25.681 -13.003  1.00  4.67           H  
ATOM    635  HA  VAL A  39       2.754  25.768 -11.001  1.00  4.67           H  
ATOM    636  HB  VAL A  39       1.741  23.474 -12.772  1.00  4.67           H  
ATOM    637 1HG1 VAL A  39       3.266  22.114 -11.530  1.00  4.67           H  
ATOM    638 2HG1 VAL A  39       4.116  23.380 -12.371  1.00  4.67           H  
ATOM    639 3HG1 VAL A  39       3.832  23.515 -10.642  1.00  4.67           H  
ATOM    640 1HG2 VAL A  39       1.041  22.446 -10.656  1.00  4.67           H  
ATOM    641 2HG2 VAL A  39       1.601  23.882  -9.798  1.00  4.67           H  
ATOM    642 3HG2 VAL A  39       0.220  23.998 -10.907  1.00  4.67           H  
ATOM    643  N   GLU A  40       4.501  26.154 -12.737  1.00  4.50           N  
ATOM    644  CA  GLU A  40       5.556  26.319 -13.729  1.00  4.50           C  
ATOM    645  C   GLU A  40       6.561  25.182 -13.599  1.00  4.50           C  
ATOM    646  O   GLU A  40       7.668  25.386 -13.101  1.00  4.50           O  
ATOM    647  CB  GLU A  40       6.248  27.672 -13.588  1.00  4.50           C  
ATOM    648  CG  GLU A  40       5.334  28.877 -13.840  1.00  4.50           C  
ATOM    649  CD  GLU A  40       6.048  30.216 -13.739  1.00  4.50           C  
ATOM    650  OE1 GLU A  40       7.198  30.234 -13.371  1.00  4.50           O  
ATOM    651  OE2 GLU A  40       5.433  31.216 -14.033  1.00  4.50           O  
ATOM    652  H   GLU A  40       4.652  26.457 -11.781  1.00  4.50           H  
ATOM    653  HA  GLU A  40       5.115  26.266 -14.725  1.00  4.50           H  
ATOM    654 1HB  GLU A  40       6.659  27.763 -12.583  1.00  4.50           H  
ATOM    655 2HB  GLU A  40       7.082  27.726 -14.290  1.00  4.50           H  
ATOM    656 1HG  GLU A  40       4.906  28.784 -14.838  1.00  4.50           H  
ATOM    657 2HG  GLU A  40       4.514  28.852 -13.123  1.00  4.50           H  
ATOM    658  N   GLY A  41       6.180  23.983 -14.025  1.00  4.26           N  
ATOM    659  CA  GLY A  41       7.047  22.834 -13.795  1.00  4.26           C  
ATOM    660  C   GLY A  41       6.584  21.547 -14.464  1.00  4.26           C  
ATOM    661  O   GLY A  41       5.778  21.569 -15.399  1.00  4.26           O  
ATOM    662  H   GLY A  41       5.269  23.870 -14.458  1.00  4.26           H  
ATOM    663 1HA  GLY A  41       8.047  23.077 -14.151  1.00  4.26           H  
ATOM    664 2HA  GLY A  41       7.145  22.670 -12.731  1.00  4.26           H  
ATOM    665  N   VAL A  42       7.172  20.429 -14.029  1.00  4.02           N  
ATOM    666  CA  VAL A  42       6.964  19.130 -14.661  1.00  4.02           C  
ATOM    667  C   VAL A  42       6.530  18.000 -13.732  1.00  4.02           C  
ATOM    668  O   VAL A  42       7.095  17.812 -12.649  1.00  4.02           O  
ATOM    669  CB  VAL A  42       8.272  18.701 -15.374  1.00  4.02           C  
ATOM    670  CG1 VAL A  42       8.120  17.314 -16.001  1.00  4.02           C  
ATOM    671  CG2 VAL A  42       8.621  19.722 -16.456  1.00  4.02           C  
ATOM    672  H   VAL A  42       7.790  20.488 -13.222  1.00  4.02           H  
ATOM    673  HA  VAL A  42       6.190  19.250 -15.421  1.00  4.02           H  
ATOM    674  HB  VAL A  42       9.081  18.650 -14.644  1.00  4.02           H  
ATOM    675 1HG1 VAL A  42       9.051  17.034 -16.490  1.00  4.02           H  
ATOM    676 2HG1 VAL A  42       7.894  16.580 -15.233  1.00  4.02           H  
ATOM    677 3HG1 VAL A  42       7.316  17.327 -16.734  1.00  4.02           H  
ATOM    678 1HG2 VAL A  42       9.542  19.420 -16.953  1.00  4.02           H  
ATOM    679 2HG2 VAL A  42       7.811  19.765 -17.186  1.00  4.02           H  
ATOM    680 3HG2 VAL A  42       8.761  20.702 -16.015  1.00  4.02           H  
ATOM    681  N   TRP A  43       5.508  17.258 -14.169  1.00  3.86           N  
ATOM    682  CA  TRP A  43       5.054  16.063 -13.466  1.00  3.86           C  
ATOM    683  C   TRP A  43       5.954  14.852 -13.744  1.00  3.86           C  
ATOM    684  O   TRP A  43       6.189  14.507 -14.907  1.00  3.86           O  
ATOM    685  CB  TRP A  43       3.632  15.683 -13.862  1.00  3.86           C  
ATOM    686  CG  TRP A  43       3.168  14.408 -13.185  1.00  3.86           C  
ATOM    687  CD1 TRP A  43       3.250  14.081 -11.857  1.00  3.86           C  
ATOM    688  CD2 TRP A  43       2.594  13.258 -13.841  1.00  3.86           C  
ATOM    689  NE1 TRP A  43       2.758  12.822 -11.654  1.00  3.86           N  
ATOM    690  CE2 TRP A  43       2.354  12.304 -12.858  1.00  3.86           C  
ATOM    691  CE3 TRP A  43       2.277  12.964 -15.171  1.00  3.86           C  
ATOM    692  CZ2 TRP A  43       1.812  11.078 -13.160  1.00  3.86           C  
ATOM    693  CZ3 TRP A  43       1.735  11.726 -15.467  1.00  3.86           C  
ATOM    694  CH2 TRP A  43       1.510  10.808 -14.483  1.00  3.86           C  
ATOM    695  H   TRP A  43       5.067  17.508 -15.045  1.00  3.86           H  
ATOM    696  HA  TRP A  43       5.069  16.268 -12.403  1.00  3.86           H  
ATOM    697 1HB  TRP A  43       2.947  16.489 -13.596  1.00  3.86           H  
ATOM    698 2HB  TRP A  43       3.578  15.541 -14.941  1.00  3.86           H  
ATOM    699  HD1 TRP A  43       3.655  14.719 -11.082  1.00  3.86           H  
ATOM    700  HE1 TRP A  43       2.714  12.349 -10.769  1.00  3.86           H  
ATOM    701  HE3 TRP A  43       2.458  13.694 -15.956  1.00  3.86           H  
ATOM    702  HZ2 TRP A  43       1.622  10.329 -12.405  1.00  3.86           H  
ATOM    703  HZ3 TRP A  43       1.494  11.502 -16.505  1.00  3.86           H  
ATOM    704  HH2 TRP A  43       1.079   9.837 -14.746  1.00  3.86           H  
ATOM    705  N   THR A  44       6.419  14.199 -12.683  1.00  3.82           N  
ATOM    706  CA  THR A  44       7.217  12.981 -12.770  1.00  3.82           C  
ATOM    707  C   THR A  44       6.583  11.831 -11.989  1.00  3.82           C  
ATOM    708  O   THR A  44       6.163  12.003 -10.843  1.00  3.82           O  
ATOM    709  CB  THR A  44       8.658  13.199 -12.245  1.00  3.82           C  
ATOM    710  OG1 THR A  44       9.325  14.190 -13.045  1.00  3.82           O  
ATOM    711  CG2 THR A  44       9.468  11.884 -12.260  1.00  3.82           C  
ATOM    712  H   THR A  44       6.215  14.586 -11.766  1.00  3.82           H  
ATOM    713  HA  THR A  44       7.274  12.682 -13.816  1.00  3.82           H  
ATOM    714  HB  THR A  44       8.607  13.565 -11.220  1.00  3.82           H  
ATOM    715  HG1 THR A  44       8.923  15.049 -12.899  1.00  3.82           H  
ATOM    716 1HG2 THR A  44      10.470  12.074 -11.878  1.00  3.82           H  
ATOM    717 2HG2 THR A  44       8.986  11.136 -11.629  1.00  3.82           H  
ATOM    718 3HG2 THR A  44       9.534  11.509 -13.279  1.00  3.82           H  
ATOM    719  N   LEU A  45       6.534  10.648 -12.601  1.00  3.89           N  
ATOM    720  CA  LEU A  45       6.044   9.458 -11.906  1.00  3.89           C  
ATOM    721  C   LEU A  45       6.987   8.277 -11.977  1.00  3.89           C  
ATOM    722  O   LEU A  45       7.392   7.829 -13.051  1.00  3.89           O  
ATOM    723  CB  LEU A  45       4.656   9.032 -12.399  1.00  3.89           C  
ATOM    724  CG  LEU A  45       4.128   7.605 -11.908  1.00  3.89           C  
ATOM    725  CD1 LEU A  45       3.974   7.532 -10.385  1.00  3.89           C  
ATOM    726  CD2 LEU A  45       2.776   7.350 -12.563  1.00  3.89           C  
ATOM    727  H   LEU A  45       6.865  10.567 -13.551  1.00  3.89           H  
ATOM    728  HA  LEU A  45       5.932   9.716 -10.863  1.00  3.89           H  
ATOM    729 1HB  LEU A  45       3.958   9.765 -12.025  1.00  3.89           H  
ATOM    730 2HB  LEU A  45       4.637   9.054 -13.486  1.00  3.89           H  
ATOM    731  HG  LEU A  45       4.833   6.832 -12.213  1.00  3.89           H  
ATOM    732 1HD1 LEU A  45       3.602   6.550 -10.103  1.00  3.89           H  
ATOM    733 2HD1 LEU A  45       4.901   7.687  -9.908  1.00  3.89           H  
ATOM    734 3HD1 LEU A  45       3.307   8.271 -10.061  1.00  3.89           H  
ATOM    735 1HD2 LEU A  45       2.409   6.369 -12.258  1.00  3.89           H  
ATOM    736 2HD2 LEU A  45       2.064   8.106 -12.259  1.00  3.89           H  
ATOM    737 3HD2 LEU A  45       2.884   7.375 -13.647  1.00  3.89           H  
ATOM    738  N   LYS A  46       7.314   7.775 -10.794  1.00  4.04           N  
ATOM    739  CA  LYS A  46       8.146   6.605 -10.629  1.00  4.04           C  
ATOM    740  C   LYS A  46       7.244   5.476 -10.149  1.00  4.04           C  
ATOM    741  O   LYS A  46       6.689   5.536  -9.042  1.00  4.04           O  
ATOM    742  CB  LYS A  46       9.259   6.897  -9.633  1.00  4.04           C  
ATOM    743  CG  LYS A  46      10.225   7.991 -10.100  1.00  4.04           C  
ATOM    744  CD  LYS A  46      11.313   8.262  -9.077  1.00  4.04           C  
ATOM    745  CE  LYS A  46      12.253   9.370  -9.548  1.00  4.04           C  
ATOM    746  NZ  LYS A  46      13.321   9.656  -8.549  1.00  4.04           N  
ATOM    747  H   LYS A  46       6.939   8.241  -9.966  1.00  4.04           H  
ATOM    748  HA  LYS A  46       8.576   6.322 -11.587  1.00  4.04           H  
ATOM    749 1HB  LYS A  46       8.827   7.198  -8.682  1.00  4.04           H  
ATOM    750 2HB  LYS A  46       9.836   5.988  -9.454  1.00  4.04           H  
ATOM    751 1HG  LYS A  46      10.686   7.688 -11.040  1.00  4.04           H  
ATOM    752 2HG  LYS A  46       9.668   8.914 -10.272  1.00  4.04           H  
ATOM    753 1HD  LYS A  46      10.854   8.558  -8.130  1.00  4.04           H  
ATOM    754 2HD  LYS A  46      11.890   7.352  -8.911  1.00  4.04           H  
ATOM    755 1HE  LYS A  46      12.717   9.068 -10.485  1.00  4.04           H  
ATOM    756 2HE  LYS A  46      11.674  10.280  -9.718  1.00  4.04           H  
ATOM    757 1HZ  LYS A  46      13.920  10.392  -8.897  1.00  4.04           H  
ATOM    758 2HZ  LYS A  46      12.900   9.949  -7.678  1.00  4.04           H  
ATOM    759 3HZ  LYS A  46      13.869   8.823  -8.393  1.00  4.04           H  
ATOM    760  N   ASP A  47       7.090   4.425 -10.967  1.00  4.20           N  
ATOM    761  CA  ASP A  47       6.142   3.377 -10.591  1.00  4.20           C  
ATOM    762  C   ASP A  47       6.553   2.735  -9.271  1.00  4.20           C  
ATOM    763  O   ASP A  47       5.700   2.385  -8.455  1.00  4.20           O  
ATOM    764  CB  ASP A  47       6.015   2.324 -11.694  1.00  4.20           C  
ATOM    765  CG  ASP A  47       4.811   1.407 -11.473  1.00  4.20           C  
ATOM    766  OD1 ASP A  47       3.699   1.916 -11.510  1.00  4.20           O  
ATOM    767  OD2 ASP A  47       4.984   0.231 -11.273  1.00  4.20           O  
ATOM    768  H   ASP A  47       7.578   4.392 -11.854  1.00  4.20           H  
ATOM    769  HA  ASP A  47       5.162   3.834 -10.455  1.00  4.20           H  
ATOM    770 1HB  ASP A  47       5.915   2.814 -12.662  1.00  4.20           H  
ATOM    771 2HB  ASP A  47       6.919   1.713 -11.720  1.00  4.20           H  
ATOM    772  N   GLU A  48       7.854   2.637  -9.030  1.00  4.28           N  
ATOM    773  CA  GLU A  48       8.342   2.177  -7.745  1.00  4.28           C  
ATOM    774  C   GLU A  48       8.798   3.465  -7.054  1.00  4.28           C  
ATOM    775  O   GLU A  48       9.735   4.086  -7.553  1.00  4.28           O  
ATOM    776  CB  GLU A  48       9.495   1.182  -7.886  1.00  4.28           C  
ATOM    777  CG  GLU A  48      10.013   0.640  -6.550  1.00  4.28           C  
ATOM    778  CD  GLU A  48      11.131  -0.368  -6.699  1.00  4.28           C  
ATOM    779  OE1 GLU A  48      11.451  -0.717  -7.811  1.00  4.28           O  
ATOM    780  OE2 GLU A  48      11.661  -0.790  -5.697  1.00  4.28           O  
ATOM    781  H   GLU A  48       8.507   2.917  -9.744  1.00  4.28           H  
ATOM    782  HA  GLU A  48       7.538   1.689  -7.221  1.00  4.28           H  
ATOM    783 1HB  GLU A  48       9.172   0.338  -8.494  1.00  4.28           H  
ATOM    784 2HB  GLU A  48      10.327   1.661  -8.400  1.00  4.28           H  
ATOM    785 1HG  GLU A  48      10.374   1.476  -5.951  1.00  4.28           H  
ATOM    786 2HG  GLU A  48       9.184   0.181  -6.011  1.00  4.28           H  
ATOM    787  N   ILE A  49       8.160   3.937  -5.970  1.00  4.23           N  
ATOM    788  CA  ILE A  49       7.084   3.365  -5.152  1.00  4.23           C  
ATOM    789  C   ILE A  49       5.758   4.092  -5.347  1.00  4.23           C  
ATOM    790  O   ILE A  49       5.087   4.391  -4.362  1.00  4.23           O  
ATOM    791  CB  ILE A  49       7.441   3.481  -3.667  1.00  4.23           C  
ATOM    792  CG1 ILE A  49       7.643   4.966  -3.317  1.00  4.23           C  
ATOM    793  CG2 ILE A  49       8.704   2.679  -3.378  1.00  4.23           C  
ATOM    794  CD1 ILE A  49       7.739   5.251  -1.836  1.00  4.23           C  
ATOM    795  H   ILE A  49       8.494   4.834  -5.647  1.00  4.23           H  
ATOM    796  HA  ILE A  49       6.937   2.322  -5.381  1.00  4.23           H  
ATOM    797  HB  ILE A  49       6.617   3.103  -3.060  1.00  4.23           H  
ATOM    798 1HG1 ILE A  49       8.561   5.314  -3.793  1.00  4.23           H  
ATOM    799 2HG1 ILE A  49       6.806   5.539  -3.724  1.00  4.23           H  
ATOM    800 1HG2 ILE A  49       8.956   2.765  -2.322  1.00  4.23           H  
ATOM    801 2HG2 ILE A  49       8.538   1.632  -3.628  1.00  4.23           H  
ATOM    802 3HG2 ILE A  49       9.527   3.068  -3.979  1.00  4.23           H  
ATOM    803 1HD1 ILE A  49       7.883   6.317  -1.684  1.00  4.23           H  
ATOM    804 2HD1 ILE A  49       6.818   4.934  -1.343  1.00  4.23           H  
ATOM    805 3HD1 ILE A  49       8.583   4.707  -1.415  1.00  4.23           H  
ATOM    806  N   LYS A  50       5.405   4.424  -6.596  1.00  4.04           N  
ATOM    807  CA  LYS A  50       4.207   5.193  -6.897  1.00  4.04           C  
ATOM    808  C   LYS A  50       4.419   6.578  -6.341  1.00  4.04           C  
ATOM    809  O   LYS A  50       3.623   7.081  -5.534  1.00  4.04           O  
ATOM    810  CB  LYS A  50       2.923   4.574  -6.317  1.00  4.04           C  
ATOM    811  CG  LYS A  50       2.618   3.117  -6.703  1.00  4.04           C  
ATOM    812  CD  LYS A  50       2.260   2.956  -8.184  1.00  4.04           C  
ATOM    813  CE  LYS A  50       1.873   1.499  -8.483  1.00  4.04           C  
ATOM    814  NZ  LYS A  50       1.544   1.267  -9.924  1.00  4.04           N  
ATOM    815  H   LYS A  50       5.989   4.164  -7.388  1.00  4.04           H  
ATOM    816  HA  LYS A  50       4.103   5.273  -7.980  1.00  4.04           H  
ATOM    817 1HB  LYS A  50       2.905   4.653  -5.237  1.00  4.04           H  
ATOM    818 2HB  LYS A  50       2.083   5.159  -6.681  1.00  4.04           H  
ATOM    819 1HG  LYS A  50       3.497   2.503  -6.499  1.00  4.04           H  
ATOM    820 2HG  LYS A  50       1.795   2.750  -6.094  1.00  4.04           H  
ATOM    821 1HD  LYS A  50       1.432   3.616  -8.442  1.00  4.04           H  
ATOM    822 2HD  LYS A  50       3.127   3.219  -8.801  1.00  4.04           H  
ATOM    823 1HE  LYS A  50       2.707   0.854  -8.209  1.00  4.04           H  
ATOM    824 2HE  LYS A  50       1.007   1.237  -7.878  1.00  4.04           H  
ATOM    825 1HZ  LYS A  50       1.309   0.304 -10.065  1.00  4.04           H  
ATOM    826 2HZ  LYS A  50       0.777   1.845 -10.202  1.00  4.04           H  
ATOM    827 3HZ  LYS A  50       2.356   1.489 -10.508  1.00  4.04           H  
ATOM    828  N   THR A  51       5.563   7.154  -6.735  1.00  3.78           N  
ATOM    829  CA  THR A  51       5.901   8.496  -6.311  1.00  3.78           C  
ATOM    830  C   THR A  51       5.526   9.463  -7.418  1.00  3.78           C  
ATOM    831  O   THR A  51       5.978   9.326  -8.553  1.00  3.78           O  
ATOM    832  CB  THR A  51       7.395   8.680  -5.976  1.00  3.78           C  
ATOM    833  OG1 THR A  51       7.767   7.800  -4.914  1.00  3.78           O  
ATOM    834  CG2 THR A  51       7.638  10.133  -5.517  1.00  3.78           C  
ATOM    835  H   THR A  51       6.149   6.648  -7.395  1.00  3.78           H  
ATOM    836  HA  THR A  51       5.336   8.720  -5.430  1.00  3.78           H  
ATOM    837  HB  THR A  51       8.002   8.472  -6.847  1.00  3.78           H  
ATOM    838  HG1 THR A  51       7.045   7.753  -4.285  1.00  3.78           H  
ATOM    839 1HG2 THR A  51       8.688  10.267  -5.269  1.00  3.78           H  
ATOM    840 2HG2 THR A  51       7.367  10.828  -6.315  1.00  3.78           H  
ATOM    841 3HG2 THR A  51       7.028  10.343  -4.639  1.00  3.78           H  
ATOM    842  N   PHE A  52       4.698  10.437  -7.072  1.00  3.52           N  
ATOM    843  CA  PHE A  52       4.209  11.422  -8.033  1.00  3.52           C  
ATOM    844  C   PHE A  52       4.703  12.798  -7.617  1.00  3.52           C  
ATOM    845  O   PHE A  52       4.300  13.296  -6.561  1.00  3.52           O  
ATOM    846  CB  PHE A  52       2.698  11.489  -7.972  1.00  3.52           C  
ATOM    847  CG  PHE A  52       1.949  10.222  -8.253  1.00  3.52           C  
ATOM    848  CD1 PHE A  52       1.759   9.259  -7.251  1.00  3.52           C  
ATOM    849  CD2 PHE A  52       1.387  10.004  -9.461  1.00  3.52           C  
ATOM    850  CE1 PHE A  52       1.037   8.118  -7.490  1.00  3.52           C  
ATOM    851  CE2 PHE A  52       0.676   8.861  -9.704  1.00  3.52           C  
ATOM    852  CZ  PHE A  52       0.497   7.918  -8.723  1.00  3.52           C  
ATOM    853  H   PHE A  52       4.399  10.472  -6.100  1.00  3.52           H  
ATOM    854  HA  PHE A  52       4.566  11.182  -9.034  1.00  3.52           H  
ATOM    855 1HB  PHE A  52       2.441  11.838  -7.032  1.00  3.52           H  
ATOM    856 2HB  PHE A  52       2.352  12.241  -8.677  1.00  3.52           H  
ATOM    857  HD1 PHE A  52       2.198   9.409  -6.267  1.00  3.52           H  
ATOM    858  HD2 PHE A  52       1.510  10.742 -10.234  1.00  3.52           H  
ATOM    859  HE1 PHE A  52       0.907   7.378  -6.697  1.00  3.52           H  
ATOM    860  HE2 PHE A  52       0.261   8.701 -10.684  1.00  3.52           H  
ATOM    861  HZ  PHE A  52      -0.073   7.020  -8.938  1.00  3.52           H  
ATOM    862  N   THR A  53       5.536  13.418  -8.442  1.00  3.31           N  
ATOM    863  CA  THR A  53       6.063  14.725  -8.088  1.00  3.31           C  
ATOM    864  C   THR A  53       5.714  15.789  -9.112  1.00  3.31           C  
ATOM    865  O   THR A  53       5.966  15.621 -10.302  1.00  3.31           O  
ATOM    866  CB  THR A  53       7.604  14.688  -7.962  1.00  3.31           C  
ATOM    867  OG1 THR A  53       7.987  13.754  -6.946  1.00  3.31           O  
ATOM    868  CG2 THR A  53       8.138  16.083  -7.604  1.00  3.31           C  
ATOM    869  H   THR A  53       5.821  12.962  -9.306  1.00  3.31           H  
ATOM    870  HA  THR A  53       5.643  15.026  -7.136  1.00  3.31           H  
ATOM    871  HB  THR A  53       8.039  14.373  -8.905  1.00  3.31           H  
ATOM    872  HG1 THR A  53       7.440  13.881  -6.173  1.00  3.31           H  
ATOM    873 1HG2 THR A  53       9.222  16.045  -7.517  1.00  3.31           H  
ATOM    874 2HG2 THR A  53       7.867  16.789  -8.383  1.00  3.31           H  
ATOM    875 3HG2 THR A  53       7.716  16.413  -6.666  1.00  3.31           H  
ATOM    876  N   VAL A  54       5.153  16.898  -8.653  1.00  3.19           N  
ATOM    877  CA  VAL A  54       4.892  18.024  -9.547  1.00  3.19           C  
ATOM    878  C   VAL A  54       5.749  19.206  -9.131  1.00  3.19           C  
ATOM    879  O   VAL A  54       5.524  19.829  -8.076  1.00  3.19           O  
ATOM    880  CB  VAL A  54       3.407  18.399  -9.561  1.00  3.19           C  
ATOM    881  CG1 VAL A  54       3.194  19.588 -10.452  1.00  3.19           C  
ATOM    882  CG2 VAL A  54       2.582  17.249 -10.086  1.00  3.19           C  
ATOM    883  H   VAL A  54       4.926  16.959  -7.657  1.00  3.19           H  
ATOM    884  HA  VAL A  54       5.180  17.748 -10.562  1.00  3.19           H  
ATOM    885  HB  VAL A  54       3.102  18.633  -8.568  1.00  3.19           H  
ATOM    886 1HG1 VAL A  54       2.141  19.866 -10.455  1.00  3.19           H  
ATOM    887 2HG1 VAL A  54       3.794  20.420 -10.069  1.00  3.19           H  
ATOM    888 3HG1 VAL A  54       3.511  19.347 -11.467  1.00  3.19           H  
ATOM    889 1HG2 VAL A  54       1.528  17.528 -10.090  1.00  3.19           H  
ATOM    890 2HG2 VAL A  54       2.898  17.020 -11.098  1.00  3.19           H  
ATOM    891 3HG2 VAL A  54       2.729  16.386  -9.461  1.00  3.19           H  
ATOM    892  N   THR A  55       6.741  19.515  -9.963  1.00  3.13           N  
ATOM    893  CA  THR A  55       7.691  20.549  -9.599  1.00  3.13           C  
ATOM    894  C   THR A  55       7.182  21.938  -9.909  1.00  3.13           C  
ATOM    895  O   THR A  55       6.193  22.097 -10.622  1.00  3.13           O  
ATOM    896  CB  THR A  55       9.074  20.310 -10.245  1.00  3.13           C  
ATOM    897  OG1 THR A  55       9.036  20.415 -11.691  1.00  3.13           O  
ATOM    898  CG2 THR A  55       9.532  18.910  -9.889  1.00  3.13           C  
ATOM    899  H   THR A  55       6.862  18.980 -10.830  1.00  3.13           H  
ATOM    900  HA  THR A  55       7.842  20.499  -8.526  1.00  3.13           H  
ATOM    901  HB  THR A  55       9.790  21.030  -9.854  1.00  3.13           H  
ATOM    902  HG1 THR A  55       9.883  20.106 -12.042  1.00  3.13           H  
ATOM    903 1HG2 THR A  55      10.514  18.727 -10.324  1.00  3.13           H  
ATOM    904 2HG2 THR A  55       9.589  18.808  -8.805  1.00  3.13           H  
ATOM    905 3HG2 THR A  55       8.817  18.186 -10.289  1.00  3.13           H  
ATOM    906  N   GLU A  56       7.883  22.927  -9.372  1.00  3.11           N  
ATOM    907  CA  GLU A  56       7.618  24.335  -9.604  1.00  3.11           C  
ATOM    908  C   GLU A  56       8.747  25.161  -9.007  1.00  3.11           C  
ATOM    909  O   GLU A  56       9.663  24.606  -8.396  1.00  3.11           O  
ATOM    910  OXT GLU A  56       8.595  26.374  -8.900  1.00  3.11           O  
ATOM    911  CB  GLU A  56       6.274  24.779  -9.010  1.00  3.11           C  
ATOM    912  CG  GLU A  56       5.960  26.236  -9.299  1.00  3.11           C  
ATOM    913  CD  GLU A  56       4.597  26.696  -8.875  1.00  3.11           C  
ATOM    914  OE1 GLU A  56       3.785  25.898  -8.499  1.00  3.11           O  
ATOM    915  OE2 GLU A  56       4.381  27.883  -8.933  1.00  3.11           O  
ATOM    916  H   GLU A  56       8.665  22.684  -8.782  1.00  3.11           H  
ATOM    917  HA  GLU A  56       7.597  24.519 -10.678  1.00  3.11           H  
ATOM    918 1HB  GLU A  56       5.479  24.178  -9.389  1.00  3.11           H  
ATOM    919 2HB  GLU A  56       6.289  24.646  -7.929  1.00  3.11           H  
ATOM    920 1HG  GLU A  56       6.697  26.853  -8.788  1.00  3.11           H  
ATOM    921 2HG  GLU A  56       6.078  26.404 -10.365  1.00  3.11           H  
ENDMDL

