REMARK ID 698223 MODEL 1 Ga 98 Structure
PFRMAT TS
TARGET Ga 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 698223 MODEL 2 Ga 98 Structure
PFRMAT TS
TARGET Ga 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 698223 MODEL 3 Ga 98 Structure
PFRMAT TS
TARGET Ga 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 698223 MODEL 4 Ga 98 Structure
PFRMAT TS
TARGET Ga 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

REMARK ID 698223 MODEL 5 Ga 98 Structure
PFRMAT TS
TARGET Ga 98 Structure
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER     922
ENDMDL

