REMARK ID 699350 DOMAINID 689760 MODEL 1 3NIR_5pct_7031_rep5
MODEL     1
ATOM      1  N   LYS A   1       0.140   0.003   0.131  1.00  0.69           N  
ATOM      2  CA  LYS A   1       1.579  -0.111  -0.030  1.00  0.69           C  
ATOM      3  C   LYS A   1       2.259   1.251  -0.058  1.00  0.69           C  
ATOM      4  O   LYS A   1       1.980   2.088  -0.921  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.906  -0.872  -1.316  1.00  0.69           C  
ATOM      6  CG  LYS A   1       3.390  -1.018  -1.615  1.00  0.69           C  
ATOM      7  CD  LYS A   1       4.062  -1.953  -0.646  1.00  0.69           C  
ATOM      8  CE  LYS A   1       5.529  -2.141  -0.980  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       6.186  -3.052  -0.003  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.254  -0.911   0.299  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -0.075   0.620   0.899  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.250   0.376  -0.731  1.00  0.69           H  
ATOM     13  HA  LYS A   1       1.977  -0.667   0.816  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       1.495  -1.877  -1.250  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       1.427  -0.381  -2.170  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       3.528  -1.385  -2.635  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       3.863  -0.049  -1.529  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       3.979  -1.549   0.361  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.564  -2.923  -0.680  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       5.621  -2.559  -1.983  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       6.030  -1.169  -0.954  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       7.162  -3.171  -0.226  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       6.100  -2.653   0.919  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       5.727  -3.951  -0.030  1.00  0.69           H  
ATOM     25  N   THR A   2       3.136   1.506   0.907  1.00  0.68           N  
ATOM     26  CA  THR A   2       3.847   2.776   0.851  1.00  0.68           C  
ATOM     27  C   THR A   2       5.055   2.614  -0.028  1.00  0.68           C  
ATOM     28  O   THR A   2       5.846   1.684   0.159  1.00  0.68           O  
ATOM     29  CB  THR A   2       4.332   3.282   2.212  1.00  0.68           C  
ATOM     30  OG1 THR A   2       3.213   3.489   3.070  1.00  0.68           O  
ATOM     31  CG2 THR A   2       5.127   4.617   1.993  1.00  0.68           C  
ATOM     32  H   THR A   2       3.346   0.833   1.632  1.00  0.68           H  
ATOM     33  HA  THR A   2       3.206   3.536   0.406  1.00  0.68           H  
ATOM     34  HB  THR A   2       4.990   2.545   2.666  1.00  0.68           H  
ATOM     35  HG1 THR A   2       3.515   3.637   3.967  1.00  0.68           H  
ATOM     36 1HG2 THR A   2       5.494   4.997   2.913  1.00  0.68           H  
ATOM     37 2HG2 THR A   2       5.977   4.434   1.348  1.00  0.68           H  
ATOM     38 3HG2 THR A   2       4.484   5.361   1.533  1.00  0.68           H  
ATOM     39  N   CYS A   3       5.185   3.509  -0.983  1.00  0.68           N  
ATOM     40  CA  CYS A   3       6.312   3.496  -1.889  1.00  0.68           C  
ATOM     41  C   CYS A   3       7.084   4.797  -1.736  1.00  0.68           C  
ATOM     42  O   CYS A   3       6.485   5.852  -1.534  1.00  0.68           O  
ATOM     43  CB  CYS A   3       5.803   3.331  -3.313  1.00  0.68           C  
ATOM     44  SG  CYS A   3       4.804   1.865  -3.538  1.00  0.68           S  
ATOM     45  H   CYS A   3       4.476   4.231  -1.082  1.00  0.68           H  
ATOM     46  HA  CYS A   3       6.968   2.661  -1.639  1.00  0.68           H  
ATOM     47 1HB  CYS A   3       5.214   4.193  -3.600  1.00  0.68           H  
ATOM     48 2HB  CYS A   3       6.649   3.263  -3.987  1.00  0.68           H  
ATOM     49  N   CYS A   4       8.401   4.772  -1.873  1.00  0.69           N  
ATOM     50  CA  CYS A   4       9.142   6.014  -1.685  1.00  0.69           C  
ATOM     51  C   CYS A   4      10.177   6.238  -2.781  1.00  0.69           C  
ATOM     52  O   CYS A   4      10.644   5.288  -3.405  1.00  0.69           O  
ATOM     53  CB  CYS A   4       9.832   5.969  -0.319  1.00  0.69           C  
ATOM     54  SG  CYS A   4       8.687   5.891   1.098  1.00  0.69           S  
ATOM     55  H   CYS A   4       8.907   3.902  -2.012  1.00  0.69           H  
ATOM     56  HA  CYS A   4       8.432   6.836  -1.692  1.00  0.69           H  
ATOM     57 1HB  CYS A   4      10.470   5.083  -0.277  1.00  0.69           H  
ATOM     58 2HB  CYS A   4      10.474   6.818  -0.188  1.00  0.69           H  
ATOM     59  N   PRO A   5      10.555   7.499  -3.076  1.00  0.70           N  
ATOM     60  CA  PRO A   5      11.570   7.869  -4.051  1.00  0.70           C  
ATOM     61  C   PRO A   5      12.990   7.467  -3.647  1.00  0.70           C  
ATOM     62  O   PRO A   5      13.891   7.424  -4.487  1.00  0.70           O  
ATOM     63  CB  PRO A   5      11.423   9.394  -4.116  1.00  0.70           C  
ATOM     64  CG  PRO A   5      10.837   9.790  -2.777  1.00  0.70           C  
ATOM     65  CD  PRO A   5       9.920   8.665  -2.401  1.00  0.70           C  
ATOM     66  HA  PRO A   5      11.310   7.420  -5.023  1.00  0.70           H  
ATOM     67 1HB  PRO A   5      12.404   9.854  -4.303  1.00  0.70           H  
ATOM     68 2HB  PRO A   5      10.772   9.669  -4.961  1.00  0.70           H  
ATOM     69 1HG  PRO A   5      11.641   9.942  -2.042  1.00  0.70           H  
ATOM     70 2HG  PRO A   5      10.300  10.750  -2.859  1.00  0.70           H  
ATOM     71 1HD  PRO A   5       9.907   8.594  -1.319  1.00  0.70           H  
ATOM     72 2HD  PRO A   5       8.928   8.863  -2.802  1.00  0.70           H  
ATOM     73  N   SER A   6      13.195   7.198  -2.359  1.00  0.72           N  
ATOM     74  CA  SER A   6      14.513   6.832  -1.858  1.00  0.72           C  
ATOM     75  C   SER A   6      14.448   6.126  -0.516  1.00  0.72           C  
ATOM     76  O   SER A   6      13.488   6.299   0.241  1.00  0.72           O  
ATOM     77  CB  SER A   6      15.376   8.075  -1.713  1.00  0.72           C  
ATOM     78  OG  SER A   6      14.880   8.947  -0.698  1.00  0.72           O  
ATOM     79  H   SER A   6      12.424   7.238  -1.716  1.00  0.72           H  
ATOM     80  HA  SER A   6      14.978   6.156  -2.578  1.00  0.72           H  
ATOM     81 1HB  SER A   6      16.399   7.784  -1.476  1.00  0.72           H  
ATOM     82 2HB  SER A   6      15.405   8.606  -2.662  1.00  0.72           H  
ATOM     83  HG  SER A   6      15.350   9.784  -0.826  1.00  0.72           H  
ATOM     84  N   ILE A   7      15.536   5.434  -0.172  1.00  0.73           N  
ATOM     85  CA  ILE A   7      15.688   4.788   1.131  1.00  0.73           C  
ATOM     86  C   ILE A   7      15.660   5.809   2.267  1.00  0.73           C  
ATOM     87  O   ILE A   7      15.288   5.496   3.402  1.00  0.73           O  
ATOM     88  CB  ILE A   7      16.976   3.945   1.181  1.00  0.73           C  
ATOM     89  CG1 ILE A   7      16.925   3.018   2.396  1.00  0.73           C  
ATOM     90  CG2 ILE A   7      18.220   4.836   1.232  1.00  0.73           C  
ATOM     91  CD1 ILE A   7      15.808   1.993   2.322  1.00  0.73           C  
ATOM     92  H   ILE A   7      16.282   5.338  -0.848  1.00  0.73           H  
ATOM     93  HA  ILE A   7      14.848   4.109   1.268  1.00  0.73           H  
ATOM     94  HB  ILE A   7      17.024   3.320   0.291  1.00  0.73           H  
ATOM     95 1HG1 ILE A   7      17.874   2.492   2.480  1.00  0.73           H  
ATOM     96 2HG1 ILE A   7      16.781   3.619   3.296  1.00  0.73           H  
ATOM     97 1HG2 ILE A   7      19.109   4.209   1.252  1.00  0.73           H  
ATOM     98 2HG2 ILE A   7      18.248   5.475   0.353  1.00  0.73           H  
ATOM     99 3HG2 ILE A   7      18.203   5.451   2.129  1.00  0.73           H  
ATOM    100 1HD1 ILE A   7      15.825   1.369   3.216  1.00  0.73           H  
ATOM    101 2HD1 ILE A   7      14.857   2.510   2.260  1.00  0.73           H  
ATOM    102 3HD1 ILE A   7      15.940   1.368   1.440  1.00  0.73           H  
ATOM    103  N   VAL A   8      16.081   7.034   1.967  1.00  0.74           N  
ATOM    104  CA  VAL A   8      16.066   8.087   2.958  1.00  0.74           C  
ATOM    105  C   VAL A   8      14.629   8.477   3.249  1.00  0.74           C  
ATOM    106  O   VAL A   8      14.224   8.566   4.410  1.00  0.74           O  
ATOM    107  CB  VAL A   8      16.854   9.306   2.463  1.00  0.74           C  
ATOM    108  CG1 VAL A   8      16.692  10.448   3.447  1.00  0.74           C  
ATOM    109  CG2 VAL A   8      18.318   8.923   2.294  1.00  0.74           C  
ATOM    110  H   VAL A   8      16.387   7.233   1.027  1.00  0.74           H  
ATOM    111  HA  VAL A   8      16.527   7.715   3.874  1.00  0.74           H  
ATOM    112  HB  VAL A   8      16.449   9.632   1.508  1.00  0.74           H  
ATOM    113 1HG1 VAL A   8      17.242  11.318   3.088  1.00  0.74           H  
ATOM    114 2HG1 VAL A   8      15.636  10.699   3.539  1.00  0.74           H  
ATOM    115 3HG1 VAL A   8      17.081  10.150   4.421  1.00  0.74           H  
ATOM    116 1HG2 VAL A   8      18.880   9.784   1.934  1.00  0.74           H  
ATOM    117 2HG2 VAL A   8      18.722   8.599   3.253  1.00  0.74           H  
ATOM    118 3HG2 VAL A   8      18.399   8.110   1.573  1.00  0.74           H  
ATOM    119  N   ALA A   9      13.834   8.684   2.192  1.00  0.73           N  
ATOM    120  CA  ALA A   9      12.434   9.040   2.393  1.00  0.73           C  
ATOM    121  C   ALA A   9      11.719   7.925   3.158  1.00  0.73           C  
ATOM    122  O   ALA A   9      10.964   8.190   4.097  1.00  0.73           O  
ATOM    123  CB  ALA A   9      11.772   9.306   1.051  1.00  0.73           C  
ATOM    124  H   ALA A   9      14.203   8.597   1.242  1.00  0.73           H  
ATOM    125  HA  ALA A   9      12.389   9.945   2.999  1.00  0.73           H  
ATOM    126 1HB  ALA A   9      10.730   9.588   1.199  1.00  0.73           H  
ATOM    127 2HB  ALA A   9      12.294  10.113   0.543  1.00  0.73           H  
ATOM    128 3HB  ALA A   9      11.829   8.417   0.451  1.00  0.73           H  
ATOM    129  N   ARG A  10      12.036   6.668   2.811  1.00  0.72           N  
ATOM    130  CA  ARG A  10      11.459   5.508   3.483  1.00  0.72           C  
ATOM    131  C   ARG A  10      11.835   5.457   4.951  1.00  0.72           C  
ATOM    132  O   ARG A  10      10.981   5.225   5.815  1.00  0.72           O  
ATOM    133  CB  ARG A  10      11.891   4.224   2.795  1.00  0.72           C  
ATOM    134  CG  ARG A  10      11.333   2.944   3.388  1.00  0.72           C  
ATOM    135  CD  ARG A  10      11.591   1.782   2.487  1.00  0.72           C  
ATOM    136  NE  ARG A  10      11.259   0.512   3.108  1.00  0.72           N  
ATOM    137  CZ  ARG A  10      11.289  -0.682   2.477  1.00  0.72           C  
ATOM    138  NH1 ARG A  10      11.603  -0.753   1.202  1.00  0.72           N  
ATOM    139  NH2 ARG A  10      11.000  -1.787   3.147  1.00  0.72           N  
ATOM    140  H   ARG A  10      12.669   6.520   2.026  1.00  0.72           H  
ATOM    141  HA  ARG A  10      10.377   5.580   3.418  1.00  0.72           H  
ATOM    142 1HB  ARG A  10      11.607   4.259   1.745  1.00  0.72           H  
ATOM    143 2HB  ARG A  10      12.972   4.151   2.832  1.00  0.72           H  
ATOM    144 1HG  ARG A  10      11.805   2.753   4.353  1.00  0.72           H  
ATOM    145 2HG  ARG A  10      10.254   3.047   3.519  1.00  0.72           H  
ATOM    146 1HD  ARG A  10      10.973   1.893   1.592  1.00  0.72           H  
ATOM    147 2HD  ARG A  10      12.633   1.758   2.196  1.00  0.72           H  
ATOM    148  HE  ARG A  10      11.011   0.519   4.085  1.00  0.72           H  
ATOM    149 1HH1 ARG A  10      11.811   0.107   0.661  1.00  0.72           H  
ATOM    150 2HH1 ARG A  10      11.620  -1.640   0.732  1.00  0.72           H  
ATOM    151 1HH2 ARG A  10      10.759  -1.735   4.127  1.00  0.72           H  
ATOM    152 2HH2 ARG A  10      11.024  -2.679   2.679  1.00  0.72           H  
ATOM    153  N   SER A  11      13.108   5.692   5.257  1.00  0.71           N  
ATOM    154  CA  SER A  11      13.537   5.657   6.638  1.00  0.71           C  
ATOM    155  C   SER A  11      12.817   6.743   7.423  1.00  0.71           C  
ATOM    156  O   SER A  11      12.309   6.494   8.520  1.00  0.71           O  
ATOM    157  CB  SER A  11      15.035   5.872   6.713  1.00  0.71           C  
ATOM    158  OG  SER A  11      15.724   4.823   6.081  1.00  0.71           O  
ATOM    159  H   SER A  11      13.799   5.865   4.527  1.00  0.71           H  
ATOM    160  HA  SER A  11      13.283   4.685   7.062  1.00  0.71           H  
ATOM    161 1HB  SER A  11      15.289   6.820   6.231  1.00  0.71           H  
ATOM    162 2HB  SER A  11      15.340   5.941   7.754  1.00  0.71           H  
ATOM    163  HG  SER A  11      15.536   4.934   5.117  1.00  0.71           H  
ATOM    164  N   ASN A  12      12.712   7.937   6.831  1.00  0.71           N  
ATOM    165  CA  ASN A  12      12.048   9.043   7.494  1.00  0.71           C  
ATOM    166  C   ASN A  12      10.564   8.746   7.710  1.00  0.71           C  
ATOM    167  O   ASN A  12      10.004   9.108   8.746  1.00  0.71           O  
ATOM    168  CB  ASN A  12      12.243  10.318   6.699  1.00  0.71           C  
ATOM    169  CG  ASN A  12      13.643  10.858   6.781  1.00  0.71           C  
ATOM    170  OD1 ASN A  12      14.407  10.535   7.702  1.00  0.71           O  
ATOM    171  ND2 ASN A  12      13.995  11.694   5.839  1.00  0.71           N  
ATOM    172  H   ASN A  12      13.136   8.087   5.914  1.00  0.71           H  
ATOM    173  HA  ASN A  12      12.499   9.176   8.476  1.00  0.71           H  
ATOM    174 1HB  ASN A  12      11.997  10.132   5.651  1.00  0.71           H  
ATOM    175 2HB  ASN A  12      11.561  11.075   7.067  1.00  0.71           H  
ATOM    176 1HD2 ASN A  12      14.908  12.101   5.849  1.00  0.71           H  
ATOM    177 2HD2 ASN A  12      13.349  11.931   5.115  1.00  0.71           H  
ATOM    178  N   PHE A  13       9.938   8.046   6.754  1.00  0.71           N  
ATOM    179  CA  PHE A  13       8.528   7.664   6.827  1.00  0.71           C  
ATOM    180  C   PHE A  13       8.328   6.781   8.051  1.00  0.71           C  
ATOM    181  O   PHE A  13       7.420   6.993   8.862  1.00  0.71           O  
ATOM    182  CB  PHE A  13       8.124   6.924   5.541  1.00  0.71           C  
ATOM    183  CG  PHE A  13       6.704   6.549   5.425  1.00  0.71           C  
ATOM    184  CD1 PHE A  13       5.765   7.484   5.012  1.00  0.71           C  
ATOM    185  CD2 PHE A  13       6.291   5.268   5.706  1.00  0.71           C  
ATOM    186  CE1 PHE A  13       4.436   7.137   4.892  1.00  0.71           C  
ATOM    187  CE2 PHE A  13       4.966   4.925   5.581  1.00  0.71           C  
ATOM    188  CZ  PHE A  13       4.038   5.870   5.175  1.00  0.71           C  
ATOM    189  H   PHE A  13      10.453   7.805   5.908  1.00  0.71           H  
ATOM    190  HA  PHE A  13       7.913   8.553   6.938  1.00  0.71           H  
ATOM    191 1HB  PHE A  13       8.381   7.548   4.684  1.00  0.71           H  
ATOM    192 2HB  PHE A  13       8.704   6.020   5.454  1.00  0.71           H  
ATOM    193  HD1 PHE A  13       6.094   8.501   4.781  1.00  0.71           H  
ATOM    194  HD2 PHE A  13       7.030   4.526   6.028  1.00  0.71           H  
ATOM    195  HE1 PHE A  13       3.701   7.864   4.571  1.00  0.71           H  
ATOM    196  HE2 PHE A  13       4.646   3.908   5.802  1.00  0.71           H  
ATOM    197  HZ  PHE A  13       2.990   5.602   5.073  1.00  0.71           H  
ATOM    198  N   ASN A  14       9.198   5.785   8.201  1.00  0.75           N  
ATOM    199  CA  ASN A  14       9.101   4.874   9.330  1.00  0.75           C  
ATOM    200  C   ASN A  14       9.285   5.597  10.671  1.00  0.75           C  
ATOM    201  O   ASN A  14       8.632   5.257  11.660  1.00  0.75           O  
ATOM    202  CB  ASN A  14      10.096   3.751   9.161  1.00  0.75           C  
ATOM    203  CG  ASN A  14       9.662   2.781   8.089  1.00  0.75           C  
ATOM    204  OD1 ASN A  14       8.474   2.701   7.739  1.00  0.75           O  
ATOM    205  ND2 ASN A  14      10.598   2.035   7.565  1.00  0.75           N  
ATOM    206  H   ASN A  14       9.932   5.651   7.501  1.00  0.75           H  
ATOM    207  HA  ASN A  14       8.099   4.444   9.332  1.00  0.75           H  
ATOM    208 1HB  ASN A  14      11.067   4.168   8.886  1.00  0.75           H  
ATOM    209 2HB  ASN A  14      10.217   3.220  10.102  1.00  0.75           H  
ATOM    210 1HD2 ASN A  14      10.365   1.371   6.860  1.00  0.75           H  
ATOM    211 2HD2 ASN A  14      11.544   2.130   7.874  1.00  0.75           H  
ATOM    212  N   VAL A  15      10.142   6.622  10.703  1.00  0.86           N  
ATOM    213  CA  VAL A  15      10.327   7.402  11.926  1.00  0.86           C  
ATOM    214  C   VAL A  15       9.091   8.254  12.211  1.00  0.86           C  
ATOM    215  O   VAL A  15       8.565   8.264  13.322  1.00  0.86           O  
ATOM    216  CB  VAL A  15      11.561   8.313  11.822  1.00  0.86           C  
ATOM    217  CG1 VAL A  15      11.631   9.231  13.029  1.00  0.86           C  
ATOM    218  CG2 VAL A  15      12.809   7.462  11.740  1.00  0.86           C  
ATOM    219  H   VAL A  15      10.694   6.837   9.870  1.00  0.86           H  
ATOM    220  HA  VAL A  15      10.474   6.711  12.756  1.00  0.86           H  
ATOM    221  HB  VAL A  15      11.477   8.932  10.929  1.00  0.86           H  
ATOM    222 1HG1 VAL A  15      12.502   9.879  12.943  1.00  0.86           H  
ATOM    223 2HG1 VAL A  15      10.728   9.842  13.072  1.00  0.86           H  
ATOM    224 3HG1 VAL A  15      11.710   8.634  13.936  1.00  0.86           H  
ATOM    225 1HG2 VAL A  15      13.683   8.105  11.655  1.00  0.86           H  
ATOM    226 2HG2 VAL A  15      12.889   6.851  12.637  1.00  0.86           H  
ATOM    227 3HG2 VAL A  15      12.751   6.818  10.873  1.00  0.86           H  
ATOM    228  N   CYS A  16       8.588   8.921  11.179  1.00  1.02           N  
ATOM    229  CA  CYS A  16       7.403   9.764  11.256  1.00  1.02           C  
ATOM    230  C   CYS A  16       6.214   9.027  11.857  1.00  1.02           C  
ATOM    231  O   CYS A  16       5.523   9.552  12.734  1.00  1.02           O  
ATOM    232  CB  CYS A  16       7.029  10.272   9.870  1.00  1.02           C  
ATOM    233  SG  CYS A  16       5.484  11.156   9.817  1.00  1.02           S  
ATOM    234  H   CYS A  16       9.069   8.853  10.288  1.00  1.02           H  
ATOM    235  HA  CYS A  16       7.634  10.621  11.889  1.00  1.02           H  
ATOM    236 1HB  CYS A  16       7.812  10.935   9.503  1.00  1.02           H  
ATOM    237 2HB  CYS A  16       6.965   9.434   9.181  1.00  1.02           H  
ATOM    238  N   ARG A  17       5.991   7.802  11.377  1.00  1.20           N  
ATOM    239  CA  ARG A  17       4.887   6.964  11.824  1.00  1.20           C  
ATOM    240  C   ARG A  17       4.932   6.578  13.299  1.00  1.20           C  
ATOM    241  O   ARG A  17       3.926   6.090  13.835  1.00  1.20           O  
ATOM    242  CB  ARG A  17       4.772   5.720  10.975  1.00  1.20           C  
ATOM    243  CG  ARG A  17       4.232   5.960   9.598  1.00  1.20           C  
ATOM    244  CD  ARG A  17       4.151   4.721   8.853  1.00  1.20           C  
ATOM    245  NE  ARG A  17       3.256   3.752   9.467  1.00  1.20           N  
ATOM    246  CZ  ARG A  17       3.224   2.441   9.158  1.00  1.20           C  
ATOM    247  NH1 ARG A  17       4.049   1.961   8.253  1.00  1.20           N  
ATOM    248  NH2 ARG A  17       2.367   1.637   9.766  1.00  1.20           N  
ATOM    249  H   ARG A  17       6.601   7.449  10.637  1.00  1.20           H  
ATOM    250  HA  ARG A  17       3.969   7.517  11.658  1.00  1.20           H  
ATOM    251 1HB  ARG A  17       5.764   5.275  10.863  1.00  1.20           H  
ATOM    252 2HB  ARG A  17       4.134   4.992  11.471  1.00  1.20           H  
ATOM    253 1HG  ARG A  17       3.232   6.400   9.665  1.00  1.20           H  
ATOM    254 2HG  ARG A  17       4.891   6.642   9.058  1.00  1.20           H  
ATOM    255 1HD  ARG A  17       3.730   4.964   7.906  1.00  1.20           H  
ATOM    256 2HD  ARG A  17       5.140   4.274   8.731  1.00  1.20           H  
ATOM    257  HE  ARG A  17       2.607   4.088  10.168  1.00  1.20           H  
ATOM    258 1HH1 ARG A  17       4.702   2.577   7.792  1.00  1.20           H  
ATOM    259 2HH1 ARG A  17       4.028   0.978   8.021  1.00  1.20           H  
ATOM    260 1HH2 ARG A  17       1.733   2.006  10.460  1.00  1.20           H  
ATOM    261 2HH2 ARG A  17       2.343   0.655   9.532  1.00  1.20           H  
ATOM    262  N   LEU A  18       6.089   6.692  13.941  1.00  1.37           N  
ATOM    263  CA  LEU A  18       6.168   6.318  15.327  1.00  1.37           C  
ATOM    264  C   LEU A  18       5.793   7.471  16.239  1.00  1.37           C  
ATOM    265  O   LEU A  18       6.504   8.475  16.276  1.00  1.37           O  
ATOM    266  CB  LEU A  18       7.574   5.832  15.667  1.00  1.37           C  
ATOM    267  CG  LEU A  18       7.773   5.426  17.129  1.00  1.37           C  
ATOM    268  CD1 LEU A  18       6.868   4.247  17.445  1.00  1.37           C  
ATOM    269  CD2 LEU A  18       9.236   5.067  17.355  1.00  1.37           C  
ATOM    270  H   LEU A  18       6.910   7.100  13.490  1.00  1.37           H  
ATOM    271  HA  LEU A  18       5.474   5.500  15.504  1.00  1.37           H  
ATOM    272 1HB  LEU A  18       7.813   4.975  15.036  1.00  1.37           H  
ATOM    273 2HB  LEU A  18       8.281   6.633  15.435  1.00  1.37           H  
ATOM    274  HG  LEU A  18       7.496   6.254  17.781  1.00  1.37           H  
ATOM    275 1HD1 LEU A  18       6.998   3.957  18.488  1.00  1.37           H  
ATOM    276 2HD1 LEU A  18       5.829   4.531  17.276  1.00  1.37           H  
ATOM    277 3HD1 LEU A  18       7.124   3.407  16.801  1.00  1.37           H  
ATOM    278 1HD2 LEU A  18       9.385   4.777  18.397  1.00  1.37           H  
ATOM    279 2HD2 LEU A  18       9.512   4.235  16.705  1.00  1.37           H  
ATOM    280 3HD2 LEU A  18       9.862   5.930  17.125  1.00  1.37           H  
ATOM    281  N   PRO A  19       4.708   7.222  17.004  1.00  1.45           N  
ATOM    282  CA  PRO A  19       3.520   7.028  17.881  1.00  1.45           C  
ATOM    283  C   PRO A  19       2.202   7.198  17.124  1.00  1.45           C  
ATOM    284  O   PRO A  19       1.291   7.852  17.632  1.00  1.45           O  
ATOM    285  CB  PRO A  19       3.512   8.039  19.007  1.00  1.45           C  
ATOM    286  CG  PRO A  19       4.027   9.120  18.499  1.00  1.45           C  
ATOM    287  CD  PRO A  19       5.007   8.694  17.591  1.00  1.45           C  
ATOM    288  HA  PRO A  19       3.574   6.012  18.301  1.00  1.45           H  
ATOM    289 1HB  PRO A  19       2.482   8.187  19.365  1.00  1.45           H  
ATOM    290 2HB  PRO A  19       4.092   7.655  19.858  1.00  1.45           H  
ATOM    291 1HG  PRO A  19       3.240   9.713  18.008  1.00  1.45           H  
ATOM    292 2HG  PRO A  19       4.443   9.750  19.297  1.00  1.45           H  
ATOM    293 1HD  PRO A  19       4.910   9.485  16.798  1.00  1.45           H  
ATOM    294 2HD  PRO A  19       5.956   8.729  18.179  1.00  1.45           H  
ATOM    295  N   GLY A  20       2.046   6.549  15.969  1.00  1.41           N  
ATOM    296  CA  GLY A  20       0.745   6.560  15.286  1.00  1.41           C  
ATOM    297  C   GLY A  20       0.482   7.670  14.254  1.00  1.41           C  
ATOM    298  O   GLY A  20      -0.664   7.848  13.830  1.00  1.41           O  
ATOM    299  H   GLY A  20       2.822   6.064  15.520  1.00  1.41           H  
ATOM    300 1HA  GLY A  20       0.624   5.599  14.786  1.00  1.41           H  
ATOM    301 2HA  GLY A  20      -0.038   6.599  16.042  1.00  1.41           H  
ATOM    302  N   THR A  21       1.502   8.424  13.854  1.00  1.26           N  
ATOM    303  CA  THR A  21       1.280   9.472  12.849  1.00  1.26           C  
ATOM    304  C   THR A  21       0.733   8.752  11.611  1.00  1.26           C  
ATOM    305  O   THR A  21       1.261   7.704  11.235  1.00  1.26           O  
ATOM    306  CB  THR A  21       2.565  10.206  12.443  1.00  1.26           C  
ATOM    307  OG1 THR A  21       3.241  10.740  13.578  1.00  1.26           O  
ATOM    308  CG2 THR A  21       2.216  11.353  11.513  1.00  1.26           C  
ATOM    309  H   THR A  21       2.426   8.255  14.230  1.00  1.26           H  
ATOM    310  HA  THR A  21       0.539  10.184  13.208  1.00  1.26           H  
ATOM    311  HB  THR A  21       3.207   9.534  11.945  1.00  1.26           H  
ATOM    312  HG1 THR A  21       4.214  10.533  13.444  1.00  1.26           H  
ATOM    313 1HG2 THR A  21       3.110  11.878  11.221  1.00  1.26           H  
ATOM    314 2HG2 THR A  21       1.731  10.957  10.634  1.00  1.26           H  
ATOM    315 3HG2 THR A  21       1.550  12.044  12.019  1.00  1.26           H  
ATOM    316  N   SER A  22      -0.340   9.260  11.003  1.00  1.06           N  
ATOM    317  CA  SER A  22      -0.912   8.542   9.864  1.00  1.06           C  
ATOM    318  C   SER A  22       0.012   8.500   8.667  1.00  1.06           C  
ATOM    319  O   SER A  22       0.849   9.385   8.475  1.00  1.06           O  
ATOM    320  CB  SER A  22      -2.208   9.183   9.402  1.00  1.06           C  
ATOM    321  OG  SER A  22      -1.984  10.448   8.801  1.00  1.06           O  
ATOM    322  H   SER A  22      -0.755  10.114  11.341  1.00  1.06           H  
ATOM    323  HA  SER A  22      -1.114   7.517  10.178  1.00  1.06           H  
ATOM    324 1HB  SER A  22      -2.714   8.525   8.697  1.00  1.06           H  
ATOM    325 2HB  SER A  22      -2.864   9.305  10.263  1.00  1.06           H  
ATOM    326  HG  SER A  22      -2.844  10.895   8.805  1.00  1.06           H  
ATOM    327  N   GLU A  23      -0.231   7.513   7.803  1.00  0.89           N  
ATOM    328  CA  GLU A  23       0.523   7.344   6.570  1.00  0.89           C  
ATOM    329  C   GLU A  23       0.367   8.538   5.638  1.00  0.89           C  
ATOM    330  O   GLU A  23       1.302   8.906   4.937  1.00  0.89           O  
ATOM    331  CB  GLU A  23       0.079   6.065   5.856  1.00  0.89           C  
ATOM    332  CG  GLU A  23       0.471   4.770   6.563  1.00  0.89           C  
ATOM    333  CD  GLU A  23      -0.020   3.530   5.844  1.00  0.89           C  
ATOM    334  OE1 GLU A  23      -0.801   3.660   4.932  1.00  0.89           O  
ATOM    335  OE2 GLU A  23       0.388   2.453   6.215  1.00  0.89           O  
ATOM    336  H   GLU A  23      -0.945   6.838   8.031  1.00  0.89           H  
ATOM    337  HA  GLU A  23       1.580   7.251   6.828  1.00  0.89           H  
ATOM    338 1HB  GLU A  23      -1.004   6.073   5.740  1.00  0.89           H  
ATOM    339 2HB  GLU A  23       0.505   6.043   4.869  1.00  0.89           H  
ATOM    340 1HG  GLU A  23       1.551   4.720   6.649  1.00  0.89           H  
ATOM    341 2HG  GLU A  23       0.061   4.786   7.572  1.00  0.89           H  
ATOM    342  N   ASP A  24      -0.816   9.154   5.616  1.00  0.77           N  
ATOM    343  CA  ASP A  24      -1.030  10.302   4.740  1.00  0.77           C  
ATOM    344  C   ASP A  24      -0.184  11.490   5.199  1.00  0.77           C  
ATOM    345  O   ASP A  24       0.408  12.220   4.386  1.00  0.77           O  
ATOM    346  CB  ASP A  24      -2.503  10.704   4.740  1.00  0.77           C  
ATOM    347  CG  ASP A  24      -3.402   9.706   4.030  1.00  0.77           C  
ATOM    348  OD1 ASP A  24      -2.899   8.858   3.331  1.00  0.77           O  
ATOM    349  OD2 ASP A  24      -4.592   9.795   4.203  1.00  0.77           O  
ATOM    350  H   ASP A  24      -1.559   8.821   6.213  1.00  0.77           H  
ATOM    351  HA  ASP A  24      -0.730  10.032   3.727  1.00  0.77           H  
ATOM    352 1HB  ASP A  24      -2.845  10.811   5.770  1.00  0.77           H  
ATOM    353 2HB  ASP A  24      -2.610  11.676   4.260  1.00  0.77           H  
ATOM    354  N   ILE A  25      -0.100  11.683   6.520  1.00  0.72           N  
ATOM    355  CA  ILE A  25       0.710  12.782   7.025  1.00  0.72           C  
ATOM    356  C   ILE A  25       2.177  12.539   6.742  1.00  0.72           C  
ATOM    357  O   ILE A  25       2.881  13.413   6.229  1.00  0.72           O  
ATOM    358  CB  ILE A  25       0.514  12.970   8.530  1.00  0.72           C  
ATOM    359  CG1 ILE A  25      -0.883  13.465   8.835  1.00  0.72           C  
ATOM    360  CG2 ILE A  25       1.553  13.892   9.063  1.00  0.72           C  
ATOM    361  CD1 ILE A  25      -1.220  13.378  10.307  1.00  0.72           C  
ATOM    362  H   ILE A  25      -0.603  11.082   7.184  1.00  0.72           H  
ATOM    363  HA  ILE A  25       0.411  13.698   6.518  1.00  0.72           H  
ATOM    364  HB  ILE A  25       0.608  12.004   9.007  1.00  0.72           H  
ATOM    365 1HG1 ILE A  25      -0.966  14.504   8.520  1.00  0.72           H  
ATOM    366 2HG1 ILE A  25      -1.599  12.878   8.268  1.00  0.72           H  
ATOM    367 1HG2 ILE A  25       1.431  14.003  10.135  1.00  0.72           H  
ATOM    368 2HG2 ILE A  25       2.535  13.476   8.851  1.00  0.72           H  
ATOM    369 3HG2 ILE A  25       1.451  14.863   8.581  1.00  0.72           H  
ATOM    370 1HD1 ILE A  25      -2.231  13.748  10.473  1.00  0.72           H  
ATOM    371 2HD1 ILE A  25      -1.154  12.340  10.629  1.00  0.72           H  
ATOM    372 3HD1 ILE A  25      -0.515  13.980  10.876  1.00  0.72           H  
ATOM    373  N   CYS A  26       2.627  11.330   7.037  1.00  0.70           N  
ATOM    374  CA  CYS A  26       4.015  10.995   6.839  1.00  0.70           C  
ATOM    375  C   CYS A  26       4.395  10.986   5.380  1.00  0.70           C  
ATOM    376  O   CYS A  26       5.496  11.405   5.014  1.00  0.70           O  
ATOM    377  CB  CYS A  26       4.290   9.647   7.467  1.00  0.70           C  
ATOM    378  SG  CYS A  26       4.165   9.689   9.207  1.00  0.70           S  
ATOM    379  H   CYS A  26       1.995  10.637   7.442  1.00  0.70           H  
ATOM    380  HA  CYS A  26       4.614  11.760   7.313  1.00  0.70           H  
ATOM    381 1HB  CYS A  26       3.570   8.917   7.097  1.00  0.70           H  
ATOM    382 2HB  CYS A  26       5.287   9.306   7.203  1.00  0.70           H  
ATOM    383  N   ALA A  27       3.497  10.530   4.515  1.00  0.69           N  
ATOM    384  CA  ALA A  27       3.805  10.518   3.102  1.00  0.69           C  
ATOM    385  C   ALA A  27       4.058  11.942   2.638  1.00  0.69           C  
ATOM    386  O   ALA A  27       5.040  12.202   1.927  1.00  0.69           O  
ATOM    387  CB  ALA A  27       2.666   9.881   2.324  1.00  0.69           C  
ATOM    388  H   ALA A  27       2.602  10.166   4.828  1.00  0.69           H  
ATOM    389  HA  ALA A  27       4.713   9.946   2.952  1.00  0.69           H  
ATOM    390 1HB  ALA A  27       2.898   9.865   1.272  1.00  0.69           H  
ATOM    391 2HB  ALA A  27       2.518   8.867   2.673  1.00  0.69           H  
ATOM    392 3HB  ALA A  27       1.753  10.455   2.486  1.00  0.69           H  
ATOM    393  N   THR A  28       3.230  12.882   3.128  1.00  0.69           N  
ATOM    394  CA  THR A  28       3.358  14.285   2.775  1.00  0.69           C  
ATOM    395  C   THR A  28       4.684  14.854   3.262  1.00  0.69           C  
ATOM    396  O   THR A  28       5.393  15.532   2.518  1.00  0.69           O  
ATOM    397  CB  THR A  28       2.205  15.103   3.389  1.00  0.69           C  
ATOM    398  OG1 THR A  28       0.945  14.622   2.877  1.00  0.69           O  
ATOM    399  CG2 THR A  28       2.370  16.577   3.067  1.00  0.69           C  
ATOM    400  H   THR A  28       2.442  12.609   3.721  1.00  0.69           H  
ATOM    401  HA  THR A  28       3.321  14.375   1.691  1.00  0.69           H  
ATOM    402  HB  THR A  28       2.210  14.984   4.466  1.00  0.69           H  
ATOM    403  HG1 THR A  28       0.758  13.731   3.269  1.00  0.69           H  
ATOM    404 1HG2 THR A  28       1.553  17.138   3.515  1.00  0.69           H  
ATOM    405 2HG2 THR A  28       3.319  16.929   3.472  1.00  0.69           H  
ATOM    406 3HG2 THR A  28       2.361  16.718   1.987  1.00  0.69           H  
ATOM    407  N   TYR A  29       5.033  14.551   4.511  1.00  0.69           N  
ATOM    408  CA  TYR A  29       6.266  15.050   5.107  1.00  0.69           C  
ATOM    409  C   TYR A  29       7.532  14.544   4.420  1.00  0.69           C  
ATOM    410  O   TYR A  29       8.513  15.280   4.293  1.00  0.69           O  
ATOM    411  CB  TYR A  29       6.362  14.650   6.579  1.00  0.69           C  
ATOM    412  CG  TYR A  29       5.403  15.337   7.494  1.00  0.69           C  
ATOM    413  CD1 TYR A  29       4.704  16.454   7.071  1.00  0.69           C  
ATOM    414  CD2 TYR A  29       5.249  14.863   8.783  1.00  0.69           C  
ATOM    415  CE1 TYR A  29       3.842  17.090   7.939  1.00  0.69           C  
ATOM    416  CE2 TYR A  29       4.399  15.497   9.656  1.00  0.69           C  
ATOM    417  CZ  TYR A  29       3.692  16.609   9.239  1.00  0.69           C  
ATOM    418  OH  TYR A  29       2.833  17.244  10.108  1.00  0.69           O  
ATOM    419  H   TYR A  29       4.396  13.984   5.074  1.00  0.69           H  
ATOM    420  HA  TYR A  29       6.262  16.136   5.032  1.00  0.69           H  
ATOM    421 1HB  TYR A  29       6.190  13.576   6.664  1.00  0.69           H  
ATOM    422 2HB  TYR A  29       7.370  14.842   6.938  1.00  0.69           H  
ATOM    423  HD1 TYR A  29       4.831  16.828   6.055  1.00  0.69           H  
ATOM    424  HD2 TYR A  29       5.808  13.990   9.108  1.00  0.69           H  
ATOM    425  HE1 TYR A  29       3.286  17.966   7.609  1.00  0.69           H  
ATOM    426  HE2 TYR A  29       4.281  15.120  10.671  1.00  0.69           H  
ATOM    427  HH  TYR A  29       2.851  16.797  10.958  1.00  0.69           H  
ATOM    428  N   THR A  30       7.517  13.275   4.014  1.00  0.69           N  
ATOM    429  CA  THR A  30       8.698  12.625   3.465  1.00  0.69           C  
ATOM    430  C   THR A  30       8.815  12.546   1.941  1.00  0.69           C  
ATOM    431  O   THR A  30       9.918  12.332   1.433  1.00  0.69           O  
ATOM    432  CB  THR A  30       8.778  11.217   4.049  1.00  0.69           C  
ATOM    433  OG1 THR A  30       7.623  10.472   3.668  1.00  0.69           O  
ATOM    434  CG2 THR A  30       8.818  11.313   5.548  1.00  0.69           C  
ATOM    435  H   THR A  30       6.672  12.721   4.154  1.00  0.69           H  
ATOM    436  HA  THR A  30       9.564  13.179   3.823  1.00  0.69           H  
ATOM    437  HB  THR A  30       9.674  10.710   3.683  1.00  0.69           H  
ATOM    438  HG1 THR A  30       6.839  10.862   4.107  1.00  0.69           H  
ATOM    439 1HG2 THR A  30       8.867  10.344   5.956  1.00  0.69           H  
ATOM    440 2HG2 THR A  30       9.688  11.883   5.851  1.00  0.69           H  
ATOM    441 3HG2 THR A  30       7.918  11.806   5.908  1.00  0.69           H  
ATOM    442  N   GLY A  31       7.724  12.761   1.202  1.00  0.69           N  
ATOM    443  CA  GLY A  31       7.779  12.656  -0.255  1.00  0.69           C  
ATOM    444  C   GLY A  31       7.453  11.249  -0.759  1.00  0.69           C  
ATOM    445  O   GLY A  31       7.778  10.898  -1.896  1.00  0.69           O  
ATOM    446  H   GLY A  31       6.826  12.933   1.649  1.00  0.69           H  
ATOM    447 1HA  GLY A  31       7.069  13.363  -0.684  1.00  0.69           H  
ATOM    448 2HA  GLY A  31       8.767  12.949  -0.602  1.00  0.69           H  
ATOM    449  N   CYS A  32       6.852  10.445   0.108  1.00  0.68           N  
ATOM    450  CA  CYS A  32       6.458   9.075  -0.212  1.00  0.68           C  
ATOM    451  C   CYS A  32       5.042   9.102  -0.755  1.00  0.68           C  
ATOM    452  O   CYS A  32       4.363  10.126  -0.672  1.00  0.68           O  
ATOM    453  CB  CYS A  32       6.562   8.134   0.996  1.00  0.68           C  
ATOM    454  SG  CYS A  32       8.276   7.836   1.594  1.00  0.68           S  
ATOM    455  H   CYS A  32       6.586  10.842   1.007  1.00  0.68           H  
ATOM    456  HA  CYS A  32       7.112   8.690  -0.989  1.00  0.68           H  
ATOM    457 1HB  CYS A  32       5.993   8.530   1.817  1.00  0.68           H  
ATOM    458 2HB  CYS A  32       6.122   7.175   0.737  1.00  0.68           H  
ATOM    459  N   ILE A  33       4.604   8.005  -1.336  1.00  0.68           N  
ATOM    460  CA  ILE A  33       3.263   7.938  -1.887  1.00  0.68           C  
ATOM    461  C   ILE A  33       2.543   6.689  -1.401  1.00  0.68           C  
ATOM    462  O   ILE A  33       3.135   5.611  -1.300  1.00  0.68           O  
ATOM    463  CB  ILE A  33       3.352   7.931  -3.416  1.00  0.68           C  
ATOM    464  CG1 ILE A  33       1.985   8.005  -4.063  1.00  0.68           C  
ATOM    465  CG2 ILE A  33       4.051   6.697  -3.826  1.00  0.68           C  
ATOM    466  CD1 ILE A  33       2.067   8.309  -5.538  1.00  0.68           C  
ATOM    467  H   ILE A  33       5.218   7.195  -1.399  1.00  0.68           H  
ATOM    468  HA  ILE A  33       2.699   8.810  -1.562  1.00  0.68           H  
ATOM    469  HB  ILE A  33       3.919   8.796  -3.755  1.00  0.68           H  
ATOM    470 1HG1 ILE A  33       1.468   7.068  -3.929  1.00  0.68           H  
ATOM    471 2HG1 ILE A  33       1.405   8.788  -3.580  1.00  0.68           H  
ATOM    472 1HG2 ILE A  33       4.142   6.674  -4.901  1.00  0.68           H  
ATOM    473 2HG2 ILE A  33       5.033   6.681  -3.379  1.00  0.68           H  
ATOM    474 3HG2 ILE A  33       3.488   5.840  -3.487  1.00  0.68           H  
ATOM    475 1HD1 ILE A  33       1.062   8.356  -5.954  1.00  0.68           H  
ATOM    476 2HD1 ILE A  33       2.569   9.267  -5.686  1.00  0.68           H  
ATOM    477 3HD1 ILE A  33       2.630   7.526  -6.039  1.00  0.68           H  
ATOM    478  N   ILE A  34       1.262   6.827  -1.085  1.00  0.67           N  
ATOM    479  CA  ILE A  34       0.501   5.669  -0.642  1.00  0.67           C  
ATOM    480  C   ILE A  34      -0.279   5.117  -1.828  1.00  0.67           C  
ATOM    481  O   ILE A  34      -1.125   5.810  -2.397  1.00  0.67           O  
ATOM    482  CB  ILE A  34      -0.458   6.041   0.499  1.00  0.67           C  
ATOM    483  CG1 ILE A  34       0.322   6.760   1.629  1.00  0.67           C  
ATOM    484  CG2 ILE A  34      -1.119   4.774   1.034  1.00  0.67           C  
ATOM    485  CD1 ILE A  34       1.453   5.957   2.203  1.00  0.67           C  
ATOM    486  H   ILE A  34       0.815   7.730  -1.166  1.00  0.67           H  
ATOM    487  HA  ILE A  34       1.184   4.897  -0.291  1.00  0.67           H  
ATOM    488  HB  ILE A  34      -1.223   6.724   0.132  1.00  0.67           H  
ATOM    489 1HG1 ILE A  34       0.726   7.691   1.239  1.00  0.67           H  
ATOM    490 2HG1 ILE A  34      -0.374   7.001   2.444  1.00  0.67           H  
ATOM    491 1HG2 ILE A  34      -1.801   5.036   1.845  1.00  0.67           H  
ATOM    492 2HG2 ILE A  34      -1.673   4.285   0.233  1.00  0.67           H  
ATOM    493 3HG2 ILE A  34      -0.350   4.096   1.411  1.00  0.67           H  
ATOM    494 1HD1 ILE A  34       1.945   6.531   2.983  1.00  0.67           H  
ATOM    495 2HD1 ILE A  34       1.063   5.028   2.627  1.00  0.67           H  
ATOM    496 3HD1 ILE A  34       2.164   5.726   1.424  1.00  0.67           H  
ATOM    497  N   ILE A  35       0.036   3.886  -2.221  1.00  0.67           N  
ATOM    498  CA  ILE A  35      -0.559   3.276  -3.397  1.00  0.67           C  
ATOM    499  C   ILE A  35      -1.377   2.006  -3.081  1.00  0.67           C  
ATOM    500  O   ILE A  35      -0.914   1.151  -2.321  1.00  0.67           O  
ATOM    501  CB  ILE A  35       0.548   2.973  -4.424  1.00  0.67           C  
ATOM    502  CG1 ILE A  35       1.202   4.279  -4.824  1.00  0.67           C  
ATOM    503  CG2 ILE A  35       0.016   2.252  -5.623  1.00  0.67           C  
ATOM    504  CD1 ILE A  35       2.385   4.116  -5.693  1.00  0.67           C  
ATOM    505  H   ILE A  35       0.742   3.359  -1.708  1.00  0.67           H  
ATOM    506  HA  ILE A  35      -1.178   4.027  -3.861  1.00  0.67           H  
ATOM    507  HB  ILE A  35       1.320   2.357  -3.946  1.00  0.67           H  
ATOM    508 1HG1 ILE A  35       0.468   4.902  -5.335  1.00  0.67           H  
ATOM    509 2HG1 ILE A  35       1.521   4.782  -3.931  1.00  0.67           H  
ATOM    510 1HG2 ILE A  35       0.830   2.053  -6.320  1.00  0.67           H  
ATOM    511 2HG2 ILE A  35      -0.415   1.320  -5.307  1.00  0.67           H  
ATOM    512 3HG2 ILE A  35      -0.743   2.858  -6.112  1.00  0.67           H  
ATOM    513 1HD1 ILE A  35       2.802   5.080  -5.938  1.00  0.67           H  
ATOM    514 2HD1 ILE A  35       3.126   3.521  -5.185  1.00  0.67           H  
ATOM    515 3HD1 ILE A  35       2.074   3.620  -6.604  1.00  0.67           H  
ATOM    516  N   PRO A  36      -2.648   1.909  -3.515  1.00  0.67           N  
ATOM    517  CA  PRO A  36      -3.474   0.715  -3.408  1.00  0.67           C  
ATOM    518  C   PRO A  36      -2.789  -0.445  -4.122  1.00  0.67           C  
ATOM    519  O   PRO A  36      -2.206  -0.251  -5.186  1.00  0.67           O  
ATOM    520  CB  PRO A  36      -4.765   1.131  -4.115  1.00  0.67           C  
ATOM    521  CG  PRO A  36      -4.809   2.638  -3.977  1.00  0.67           C  
ATOM    522  CD  PRO A  36      -3.362   3.086  -4.059  1.00  0.67           C  
ATOM    523  HA  PRO A  36      -3.648   0.480  -2.348  1.00  0.67           H  
ATOM    524 1HB  PRO A  36      -4.737   0.799  -5.163  1.00  0.67           H  
ATOM    525 2HB  PRO A  36      -5.625   0.632  -3.646  1.00  0.67           H  
ATOM    526 1HG  PRO A  36      -5.435   3.072  -4.774  1.00  0.67           H  
ATOM    527 2HG  PRO A  36      -5.280   2.916  -3.022  1.00  0.67           H  
ATOM    528 1HD  PRO A  36      -3.066   3.286  -5.099  1.00  0.67           H  
ATOM    529 2HD  PRO A  36      -3.249   3.966  -3.400  1.00  0.67           H  
ATOM    530  N   GLY A  37      -2.902  -1.652  -3.588  1.00  0.67           N  
ATOM    531  CA  GLY A  37      -2.259  -2.805  -4.214  1.00  0.67           C  
ATOM    532  C   GLY A  37      -0.975  -3.156  -3.471  1.00  0.67           C  
ATOM    533  O   GLY A  37      -0.539  -2.410  -2.599  1.00  0.67           O  
ATOM    534  H   GLY A  37      -3.411  -1.773  -2.725  1.00  0.67           H  
ATOM    535 1HA  GLY A  37      -2.940  -3.657  -4.200  1.00  0.67           H  
ATOM    536 2HA  GLY A  37      -2.035  -2.584  -5.257  1.00  0.67           H  
ATOM    537  N   ALA A  38      -0.412  -4.325  -3.777  1.00  0.67           N  
ATOM    538  CA  ALA A  38       0.789  -4.824  -3.101  1.00  0.67           C  
ATOM    539  C   ALA A  38       2.131  -4.338  -3.664  1.00  0.67           C  
ATOM    540  O   ALA A  38       3.168  -4.579  -3.039  1.00  0.67           O  
ATOM    541  CB  ALA A  38       0.790  -6.340  -3.151  1.00  0.67           C  
ATOM    542  H   ALA A  38      -0.826  -4.888  -4.506  1.00  0.67           H  
ATOM    543  HA  ALA A  38       0.733  -4.502  -2.061  1.00  0.67           H  
ATOM    544 1HB  ALA A  38       1.651  -6.719  -2.602  1.00  0.67           H  
ATOM    545 2HB  ALA A  38      -0.126  -6.722  -2.702  1.00  0.67           H  
ATOM    546 3HB  ALA A  38       0.851  -6.666  -4.188  1.00  0.67           H  
ATOM    547  N   THR A  39       2.142  -3.701  -4.840  1.00  0.67           N  
ATOM    548  CA  THR A  39       3.435  -3.356  -5.441  1.00  0.67           C  
ATOM    549  C   THR A  39       3.593  -1.895  -5.835  1.00  0.67           C  
ATOM    550  O   THR A  39       2.629  -1.191  -6.131  1.00  0.67           O  
ATOM    551  CB  THR A  39       3.698  -4.221  -6.693  1.00  0.67           C  
ATOM    552  OG1 THR A  39       2.709  -3.933  -7.689  1.00  0.67           O  
ATOM    553  CG2 THR A  39       3.640  -5.707  -6.345  1.00  0.67           C  
ATOM    554  H   THR A  39       1.276  -3.479  -5.308  1.00  0.67           H  
ATOM    555  HA  THR A  39       4.217  -3.572  -4.714  1.00  0.67           H  
ATOM    556  HB  THR A  39       4.683  -3.981  -7.093  1.00  0.67           H  
ATOM    557  HG1 THR A  39       2.790  -3.011  -7.956  1.00  0.67           H  
ATOM    558 1HG2 THR A  39       3.834  -6.295  -7.241  1.00  0.67           H  
ATOM    559 2HG2 THR A  39       4.395  -5.933  -5.590  1.00  0.67           H  
ATOM    560 3HG2 THR A  39       2.658  -5.960  -5.960  1.00  0.67           H  
ATOM    561  N   CYS A  40       4.847  -1.471  -5.870  1.00  0.67           N  
ATOM    562  CA  CYS A  40       5.241  -0.129  -6.254  1.00  0.67           C  
ATOM    563  C   CYS A  40       5.548   0.050  -7.744  1.00  0.67           C  
ATOM    564  O   CYS A  40       5.968  -0.911  -8.393  1.00  0.67           O  
ATOM    565  CB  CYS A  40       6.467   0.276  -5.455  1.00  0.67           C  
ATOM    566  SG  CYS A  40       6.169   0.377  -3.710  1.00  0.67           S  
ATOM    567  H   CYS A  40       5.571  -2.123  -5.605  1.00  0.67           H  
ATOM    568  HA  CYS A  40       4.411   0.505  -5.978  1.00  0.67           H  
ATOM    569 1HB  CYS A  40       7.274  -0.438  -5.621  1.00  0.67           H  
ATOM    570 2HB  CYS A  40       6.808   1.230  -5.801  1.00  0.67           H  
ATOM    571  N   PRO A  41       5.292   1.246  -8.319  1.00  0.69           N  
ATOM    572  CA  PRO A  41       5.671   1.673  -9.656  1.00  0.69           C  
ATOM    573  C   PRO A  41       7.168   1.928  -9.697  1.00  0.69           C  
ATOM    574  O   PRO A  41       7.763   2.270  -8.678  1.00  0.69           O  
ATOM    575  CB  PRO A  41       4.867   2.960  -9.847  1.00  0.69           C  
ATOM    576  CG  PRO A  41       4.705   3.501  -8.457  1.00  0.69           C  
ATOM    577  CD  PRO A  41       4.560   2.280  -7.569  1.00  0.69           C  
ATOM    578  HA  PRO A  41       5.380   0.898 -10.384  1.00  0.69           H  
ATOM    579 1HB  PRO A  41       5.413   3.649 -10.510  1.00  0.69           H  
ATOM    580 2HB  PRO A  41       3.908   2.737 -10.336  1.00  0.69           H  
ATOM    581 1HG  PRO A  41       5.587   4.084  -8.192  1.00  0.69           H  
ATOM    582 2HG  PRO A  41       3.845   4.184  -8.409  1.00  0.69           H  
ATOM    583 1HD  PRO A  41       5.039   2.515  -6.611  1.00  0.69           H  
ATOM    584 2HD  PRO A  41       3.505   1.989  -7.462  1.00  0.69           H  
ATOM    585  N   GLY A  42       7.771   1.877 -10.879  1.00  0.74           N  
ATOM    586  CA  GLY A  42       9.205   2.168 -11.012  1.00  0.74           C  
ATOM    587  C   GLY A  42       9.622   3.547 -10.480  1.00  0.74           C  
ATOM    588  O   GLY A  42      10.744   3.718 -10.002  1.00  0.74           O  
ATOM    589  H   GLY A  42       7.246   1.601 -11.698  1.00  0.74           H  
ATOM    590 1HA  GLY A  42       9.770   1.397 -10.488  1.00  0.74           H  
ATOM    591 2HA  GLY A  42       9.484   2.095 -12.063  1.00  0.74           H  
ATOM    592  N   ASP A  43       8.720   4.526 -10.560  1.00  0.83           N  
ATOM    593  CA  ASP A  43       8.989   5.888 -10.091  1.00  0.83           C  
ATOM    594  C   ASP A  43       9.302   5.960  -8.593  1.00  0.83           C  
ATOM    595  O   ASP A  43      10.010   6.865  -8.144  1.00  0.83           O  
ATOM    596  CB  ASP A  43       7.797   6.792 -10.386  1.00  0.83           C  
ATOM    597  CG  ASP A  43       7.625   7.104 -11.865  1.00  0.83           C  
ATOM    598  OD1 ASP A  43       8.528   6.847 -12.629  1.00  0.83           O  
ATOM    599  OD2 ASP A  43       6.579   7.586 -12.221  1.00  0.83           O  
ATOM    600  H   ASP A  43       7.820   4.313 -10.960  1.00  0.83           H  
ATOM    601  HA  ASP A  43       9.855   6.267 -10.634  1.00  0.83           H  
ATOM    602 1HB  ASP A  43       6.887   6.314 -10.024  1.00  0.83           H  
ATOM    603 2HB  ASP A  43       7.910   7.730  -9.837  1.00  0.83           H  
ATOM    604  N   TYR A  44       8.701   5.062  -7.814  1.00  0.99           N  
ATOM    605  CA  TYR A  44       8.887   5.016  -6.369  1.00  0.99           C  
ATOM    606  C   TYR A  44       9.361   3.620  -5.984  1.00  0.99           C  
ATOM    607  O   TYR A  44       8.561   2.763  -5.621  1.00  0.99           O  
ATOM    608  CB  TYR A  44       7.575   5.334  -5.661  1.00  0.99           C  
ATOM    609  CG  TYR A  44       7.008   6.701  -5.881  1.00  0.99           C  
ATOM    610  CD1 TYR A  44       6.194   6.974  -6.966  1.00  0.99           C  
ATOM    611  CD2 TYR A  44       7.267   7.676  -4.954  1.00  0.99           C  
ATOM    612  CE1 TYR A  44       5.658   8.231  -7.121  1.00  0.99           C  
ATOM    613  CE2 TYR A  44       6.736   8.937  -5.093  1.00  0.99           C  
ATOM    614  CZ  TYR A  44       5.930   9.219  -6.180  1.00  0.99           C  
ATOM    615  OH  TYR A  44       5.387  10.475  -6.333  1.00  0.99           O  
ATOM    616  H   TYR A  44       8.166   4.311  -8.246  1.00  0.99           H  
ATOM    617  HA  TYR A  44       9.655   5.729  -6.074  1.00  0.99           H  
ATOM    618 1HB  TYR A  44       6.823   4.606  -5.962  1.00  0.99           H  
ATOM    619 2HB  TYR A  44       7.733   5.223  -4.600  1.00  0.99           H  
ATOM    620  HD1 TYR A  44       5.977   6.207  -7.692  1.00  0.99           H  
ATOM    621  HD2 TYR A  44       7.883   7.437  -4.110  1.00  0.99           H  
ATOM    622  HE1 TYR A  44       5.019   8.445  -7.976  1.00  0.99           H  
ATOM    623  HE2 TYR A  44       6.944   9.708  -4.344  1.00  0.99           H  
ATOM    624  HH  TYR A  44       5.630  11.022  -5.580  1.00  0.99           H  
ATOM    625  N   ALA A  45      10.662   3.387  -6.019  1.00  1.19           N  
ATOM    626  CA  ALA A  45      11.179   2.022  -5.891  1.00  1.19           C  
ATOM    627  C   ALA A  45      11.220   1.478  -4.466  1.00  1.19           C  
ATOM    628  O   ALA A  45      12.300   1.217  -3.934  1.00  1.19           O  
ATOM    629  CB  ALA A  45      12.571   1.959  -6.478  1.00  1.19           C  
ATOM    630  H   ALA A  45      11.291   4.147  -6.229  1.00  1.19           H  
ATOM    631  HA  ALA A  45      10.522   1.372  -6.471  1.00  1.19           H  
ATOM    632 1HB  ALA A  45      12.937   0.935  -6.435  1.00  1.19           H  
ATOM    633 2HB  ALA A  45      12.542   2.295  -7.518  1.00  1.19           H  
ATOM    634 3HB  ALA A  45      13.233   2.608  -5.904  1.00  1.19           H  
ATOM    635  N   ASN A  46      10.039   1.242  -3.908  1.00  1.44           N  
ATOM    636  CA  ASN A  46       9.858   0.714  -2.563  1.00  1.44           C  
ATOM    637  C   ASN A  46      10.608   1.559  -1.545  1.00  1.44           C  
ATOM    638  O   ASN A  46      10.250   2.716  -1.336  1.00  1.44           O  
ATOM    639  OXT ASN A  46      11.356   1.004  -0.739  1.00  1.44           O  
ATOM    640  CB  ASN A  46      10.310  -0.740  -2.500  1.00  1.44           C  
ATOM    641  CG  ASN A  46       9.423  -1.673  -3.303  1.00  1.44           C  
ATOM    642  OD1 ASN A  46       8.291  -1.973  -2.911  1.00  1.44           O  
ATOM    643  ND2 ASN A  46       9.924  -2.140  -4.420  1.00  1.44           N  
ATOM    644  H   ASN A  46       9.229   1.501  -4.467  1.00  1.44           H  
ATOM    645  HA  ASN A  46       8.800   0.766  -2.309  1.00  1.44           H  
ATOM    646 1HB  ASN A  46      11.331  -0.835  -2.862  1.00  1.44           H  
ATOM    647 2HB  ASN A  46      10.305  -1.071  -1.463  1.00  1.44           H  
ATOM    648 1HD2 ASN A  46       9.383  -2.761  -4.990  1.00  1.44           H  
ATOM    649 2HD2 ASN A  46      10.851  -1.887  -4.702  1.00  1.44           H  
ENDMDL

REMARK ID 699350 DOMAINID 689760 MODEL 2 3NIR_5pct_7031_rep5
MODEL     2
ATOM      1  N   LYS A   1      -0.099   0.032   0.927  1.00  0.69           N  
ATOM      2  CA  LYS A   1       1.340  -0.052   0.738  1.00  0.69           C  
ATOM      3  C   LYS A   1       1.999   1.312   0.587  1.00  0.69           C  
ATOM      4  O   LYS A   1       1.543   2.166  -0.178  1.00  0.69           O  
ATOM      5  CB  LYS A   1       1.676  -0.918  -0.476  1.00  0.69           C  
ATOM      6  CG  LYS A   1       3.179  -1.149  -0.655  1.00  0.69           C  
ATOM      7  CD  LYS A   1       3.491  -2.143  -1.751  1.00  0.69           C  
ATOM      8  CE  LYS A   1       4.988  -2.404  -1.805  1.00  0.69           C  
ATOM      9  NZ  LYS A   1       5.344  -3.458  -2.787  1.00  0.69           N  
ATOM     10 1H   LYS A   1      -0.471  -0.900   1.023  1.00  0.69           H  
ATOM     11 2H   LYS A   1      -0.309   0.565   1.756  1.00  0.69           H  
ATOM     12 3H   LYS A   1      -0.521   0.468   0.112  1.00  0.69           H  
ATOM     13  HA  LYS A   1       1.768  -0.526   1.620  1.00  0.69           H  
ATOM     14 1HB  LYS A   1       1.179  -1.886  -0.395  1.00  0.69           H  
ATOM     15 2HB  LYS A   1       1.296  -0.435  -1.384  1.00  0.69           H  
ATOM     16 1HG  LYS A   1       3.657  -0.200  -0.920  1.00  0.69           H  
ATOM     17 2HG  LYS A   1       3.611  -1.500   0.277  1.00  0.69           H  
ATOM     18 1HD  LYS A   1       2.964  -3.081  -1.568  1.00  0.69           H  
ATOM     19 2HD  LYS A   1       3.161  -1.742  -2.714  1.00  0.69           H  
ATOM     20 1HE  LYS A   1       5.500  -1.481  -2.074  1.00  0.69           H  
ATOM     21 2HE  LYS A   1       5.322  -2.716  -0.818  1.00  0.69           H  
ATOM     22 1HZ  LYS A   1       6.343  -3.596  -2.780  1.00  0.69           H  
ATOM     23 2HZ  LYS A   1       4.880  -4.325  -2.536  1.00  0.69           H  
ATOM     24 3HZ  LYS A   1       5.054  -3.177  -3.710  1.00  0.69           H  
ATOM     25  N   THR A   2       3.065   1.542   1.346  1.00  0.68           N  
ATOM     26  CA  THR A   2       3.767   2.805   1.177  1.00  0.68           C  
ATOM     27  C   THR A   2       4.697   2.695  -0.002  1.00  0.68           C  
ATOM     28  O   THR A   2       5.501   1.763  -0.082  1.00  0.68           O  
ATOM     29  CB  THR A   2       4.605   3.194   2.394  1.00  0.68           C  
ATOM     30  OG1 THR A   2       3.761   3.325   3.535  1.00  0.68           O  
ATOM     31  CG2 THR A   2       5.338   4.535   2.106  1.00  0.68           C  
ATOM     32  H   THR A   2       3.414   0.849   1.994  1.00  0.68           H  
ATOM     33  HA  THR A   2       3.049   3.598   0.970  1.00  0.68           H  
ATOM     34  HB  THR A   2       5.343   2.419   2.590  1.00  0.68           H  
ATOM     35  HG1 THR A   2       4.297   3.439   4.322  1.00  0.68           H  
ATOM     36 1HG2 THR A   2       5.938   4.814   2.948  1.00  0.68           H  
ATOM     37 2HG2 THR A   2       5.985   4.418   1.244  1.00  0.68           H  
ATOM     38 3HG2 THR A   2       4.616   5.319   1.904  1.00  0.68           H  
ATOM     39  N   CYS A   3       4.581   3.645  -0.903  1.00  0.67           N  
ATOM     40  CA  CYS A   3       5.394   3.700  -2.100  1.00  0.67           C  
ATOM     41  C   CYS A   3       6.252   4.960  -2.092  1.00  0.67           C  
ATOM     42  O   CYS A   3       5.775   6.032  -1.718  1.00  0.67           O  
ATOM     43  CB  CYS A   3       4.470   3.673  -3.307  1.00  0.67           C  
ATOM     44  SG  CYS A   3       3.492   2.148  -3.433  1.00  0.67           S  
ATOM     45  H   CYS A   3       3.872   4.359  -0.768  1.00  0.67           H  
ATOM     46  HA  CYS A   3       6.048   2.829  -2.126  1.00  0.67           H  
ATOM     47 1HB  CYS A   3       3.775   4.512  -3.239  1.00  0.67           H  
ATOM     48 2HB  CYS A   3       5.025   3.794  -4.207  1.00  0.67           H  
ATOM     49  N   CYS A   4       7.504   4.876  -2.540  1.00  0.68           N  
ATOM     50  CA  CYS A   4       8.352   6.065  -2.480  1.00  0.68           C  
ATOM     51  C   CYS A   4       9.145   6.286  -3.772  1.00  0.68           C  
ATOM     52  O   CYS A   4       9.480   5.335  -4.485  1.00  0.68           O  
ATOM     53  CB  CYS A   4       9.320   5.945  -1.295  1.00  0.68           C  
ATOM     54  SG  CYS A   4       8.512   5.869   0.342  1.00  0.68           S  
ATOM     55  H   CYS A   4       7.885   3.992  -2.862  1.00  0.68           H  
ATOM     56  HA  CYS A   4       7.704   6.920  -2.309  1.00  0.68           H  
ATOM     57 1HB  CYS A   4       9.911   5.039  -1.411  1.00  0.68           H  
ATOM     58 2HB  CYS A   4      10.018   6.762  -1.286  1.00  0.68           H  
ATOM     59  N   PRO A   5       9.474   7.567  -4.095  1.00  0.69           N  
ATOM     60  CA  PRO A   5      10.243   8.003  -5.255  1.00  0.69           C  
ATOM     61  C   PRO A   5      11.726   7.664  -5.194  1.00  0.69           C  
ATOM     62  O   PRO A   5      12.432   7.730  -6.202  1.00  0.69           O  
ATOM     63  CB  PRO A   5      10.041   9.525  -5.232  1.00  0.69           C  
ATOM     64  CG  PRO A   5       9.802   9.868  -3.777  1.00  0.69           C  
ATOM     65  CD  PRO A   5       9.044   8.713  -3.211  1.00  0.69           C  
ATOM     66  HA  PRO A   5       9.798   7.579  -6.164  1.00  0.69           H  
ATOM     67 1HB  PRO A   5      10.929  10.020  -5.645  1.00  0.69           H  
ATOM     68 2HB  PRO A   5       9.194   9.793  -5.880  1.00  0.69           H  
ATOM     69 1HG  PRO A   5      10.764  10.029  -3.263  1.00  0.69           H  
ATOM     70 2HG  PRO A   5       9.238  10.813  -3.688  1.00  0.69           H  
ATOM     71 1HD  PRO A   5       9.351   8.606  -2.180  1.00  0.69           H  
ATOM     72 2HD  PRO A   5       7.978   8.923  -3.286  1.00  0.69           H  
ATOM     73  N   SER A   6      12.214   7.335  -4.004  1.00  0.71           N  
ATOM     74  CA  SER A   6      13.625   7.039  -3.832  1.00  0.71           C  
ATOM     75  C   SER A   6      13.902   6.270  -2.561  1.00  0.71           C  
ATOM     76  O   SER A   6      13.136   6.348  -1.597  1.00  0.71           O  
ATOM     77  CB  SER A   6      14.431   8.331  -3.809  1.00  0.71           C  
ATOM     78  OG  SER A   6      14.139   9.118  -2.654  1.00  0.71           O  
ATOM     79  H   SER A   6      11.602   7.281  -3.208  1.00  0.71           H  
ATOM     80  HA  SER A   6      13.952   6.429  -4.677  1.00  0.71           H  
ATOM     81 1HB  SER A   6      15.494   8.098  -3.832  1.00  0.71           H  
ATOM     82 2HB  SER A   6      14.210   8.910  -4.703  1.00  0.71           H  
ATOM     83  HG  SER A   6      14.500   9.996  -2.843  1.00  0.71           H  
ATOM     84  N   ILE A   7      15.082   5.655  -2.512  1.00  0.72           N  
ATOM     85  CA  ILE A   7      15.562   4.962  -1.324  1.00  0.72           C  
ATOM     86  C   ILE A   7      15.676   5.903  -0.144  1.00  0.72           C  
ATOM     87  O   ILE A   7      15.375   5.530   0.992  1.00  0.72           O  
ATOM     88  CB  ILE A   7      16.908   4.282  -1.572  1.00  0.72           C  
ATOM     89  CG1 ILE A   7      16.714   3.105  -2.529  1.00  0.72           C  
ATOM     90  CG2 ILE A   7      17.510   3.854  -0.248  1.00  0.72           C  
ATOM     91  CD1 ILE A   7      18.002   2.524  -3.048  1.00  0.72           C  
ATOM     92  H   ILE A   7      15.652   5.641  -3.345  1.00  0.72           H  
ATOM     93  HA  ILE A   7      14.841   4.185  -1.070  1.00  0.72           H  
ATOM     94  HB  ILE A   7      17.585   4.984  -2.058  1.00  0.72           H  
ATOM     95 1HG1 ILE A   7      16.161   2.324  -2.015  1.00  0.72           H  
ATOM     96 2HG1 ILE A   7      16.121   3.440  -3.381  1.00  0.72           H  
ATOM     97 1HG2 ILE A   7      18.473   3.377  -0.423  1.00  0.72           H  
ATOM     98 2HG2 ILE A   7      17.649   4.727   0.389  1.00  0.72           H  
ATOM     99 3HG2 ILE A   7      16.845   3.162   0.241  1.00  0.72           H  
ATOM    100 1HD1 ILE A   7      17.781   1.694  -3.720  1.00  0.72           H  
ATOM    101 2HD1 ILE A   7      18.558   3.290  -3.589  1.00  0.72           H  
ATOM    102 3HD1 ILE A   7      18.600   2.163  -2.213  1.00  0.72           H  
ATOM    103  N   VAL A   8      16.145   7.116  -0.398  1.00  0.72           N  
ATOM    104  CA  VAL A   8      16.260   8.078   0.675  1.00  0.72           C  
ATOM    105  C   VAL A   8      14.885   8.392   1.250  1.00  0.72           C  
ATOM    106  O   VAL A   8      14.711   8.399   2.471  1.00  0.72           O  
ATOM    107  CB  VAL A   8      16.915   9.366   0.170  1.00  0.72           C  
ATOM    108  CG1 VAL A   8      16.842  10.427   1.251  1.00  0.72           C  
ATOM    109  CG2 VAL A   8      18.354   9.071  -0.221  1.00  0.72           C  
ATOM    110  H   VAL A   8      16.391   7.372  -1.342  1.00  0.72           H  
ATOM    111  HA  VAL A   8      16.883   7.651   1.461  1.00  0.72           H  
ATOM    112  HB  VAL A   8      16.367   9.737  -0.696  1.00  0.72           H  
ATOM    113 1HG1 VAL A   8      17.298  11.348   0.889  1.00  0.72           H  
ATOM    114 2HG1 VAL A   8      15.798  10.614   1.502  1.00  0.72           H  
ATOM    115 3HG1 VAL A   8      17.373  10.083   2.138  1.00  0.72           H  
ATOM    116 1HG2 VAL A   8      18.827   9.983  -0.587  1.00  0.72           H  
ATOM    117 2HG2 VAL A   8      18.898   8.704   0.650  1.00  0.72           H  
ATOM    118 3HG2 VAL A   8      18.369   8.313  -1.004  1.00  0.72           H  
ATOM    119  N   ALA A   9      13.885   8.631   0.387  1.00  0.72           N  
ATOM    120  CA  ALA A   9      12.547   8.914   0.906  1.00  0.72           C  
ATOM    121  C   ALA A   9      12.031   7.723   1.718  1.00  0.72           C  
ATOM    122  O   ALA A   9      11.481   7.898   2.808  1.00  0.72           O  
ATOM    123  CB  ALA A   9      11.598   9.243  -0.237  1.00  0.72           C  
ATOM    124  H   ALA A   9      14.043   8.620  -0.624  1.00  0.72           H  
ATOM    125  HA  ALA A   9      12.611   9.774   1.572  1.00  0.72           H  
ATOM    126 1HB  ALA A   9      10.611   9.473   0.155  1.00  0.72           H  
ATOM    127 2HB  ALA A   9      11.975  10.102  -0.787  1.00  0.72           H  
ATOM    128 3HB  ALA A   9      11.542   8.393  -0.901  1.00  0.72           H  
ATOM    129  N   ARG A  10      12.290   6.503   1.218  1.00  0.71           N  
ATOM    130  CA  ARG A  10      11.890   5.271   1.893  1.00  0.71           C  
ATOM    131  C   ARG A  10      12.514   5.176   3.276  1.00  0.71           C  
ATOM    132  O   ARG A  10      11.832   4.896   4.267  1.00  0.71           O  
ATOM    133  CB  ARG A  10      12.309   4.052   1.076  1.00  0.71           C  
ATOM    134  CG  ARG A  10      11.889   2.695   1.628  1.00  0.71           C  
ATOM    135  CD  ARG A  10      12.492   1.553   0.835  1.00  0.71           C  
ATOM    136  NE  ARG A  10      13.949   1.412   1.031  1.00  0.71           N  
ATOM    137  CZ  ARG A  10      14.766   0.659   0.248  1.00  0.71           C  
ATOM    138  NH1 ARG A  10      14.280  -0.000  -0.778  1.00  0.71           N  
ATOM    139  NH2 ARG A  10      16.060   0.574   0.516  1.00  0.71           N  
ATOM    140  H   ARG A  10      12.747   6.429   0.310  1.00  0.71           H  
ATOM    141  HA  ARG A  10      10.810   5.268   2.004  1.00  0.71           H  
ATOM    142 1HB  ARG A  10      11.897   4.138   0.063  1.00  0.71           H  
ATOM    143 2HB  ARG A  10      13.382   4.032   0.980  1.00  0.71           H  
ATOM    144 1HG  ARG A  10      12.211   2.608   2.665  1.00  0.71           H  
ATOM    145 2HG  ARG A  10      10.802   2.607   1.569  1.00  0.71           H  
ATOM    146 1HD  ARG A  10      12.013   0.615   1.108  1.00  0.71           H  
ATOM    147 2HD  ARG A  10      12.315   1.753  -0.226  1.00  0.71           H  
ATOM    148  HE  ARG A  10      14.366   1.902   1.812  1.00  0.71           H  
ATOM    149 1HH1 ARG A  10      13.277   0.046  -1.001  1.00  0.71           H  
ATOM    150 2HH1 ARG A  10      14.887  -0.557  -1.354  1.00  0.71           H  
ATOM    151 1HH2 ARG A  10      16.448   1.072   1.306  1.00  0.71           H  
ATOM    152 2HH2 ARG A  10      16.659   0.009  -0.068  1.00  0.71           H  
ATOM    153  N   SER A  11      13.823   5.426   3.349  1.00  0.70           N  
ATOM    154  CA  SER A  11      14.531   5.336   4.611  1.00  0.70           C  
ATOM    155  C   SER A  11      13.986   6.366   5.583  1.00  0.70           C  
ATOM    156  O   SER A  11      13.712   6.056   6.747  1.00  0.70           O  
ATOM    157  CB  SER A  11      16.014   5.578   4.385  1.00  0.70           C  
ATOM    158  OG  SER A  11      16.569   4.573   3.582  1.00  0.70           O  
ATOM    159  H   SER A  11      14.342   5.659   2.504  1.00  0.70           H  
ATOM    160  HA  SER A  11      14.381   4.341   5.029  1.00  0.70           H  
ATOM    161 1HB  SER A  11      16.153   6.549   3.903  1.00  0.70           H  
ATOM    162 2HB  SER A  11      16.526   5.610   5.343  1.00  0.70           H  
ATOM    163  HG  SER A  11      16.185   4.715   2.692  1.00  0.70           H  
ATOM    164  N   ASN A  12      13.761   7.586   5.099  1.00  0.70           N  
ATOM    165  CA  ASN A  12      13.251   8.627   5.967  1.00  0.70           C  
ATOM    166  C   ASN A  12      11.855   8.275   6.472  1.00  0.70           C  
ATOM    167  O   ASN A  12      11.533   8.535   7.634  1.00  0.70           O  
ATOM    168  CB  ASN A  12      13.266   9.962   5.252  1.00  0.70           C  
ATOM    169  CG  ASN A  12      14.648  10.530   5.083  1.00  0.70           C  
ATOM    170  OD1 ASN A  12      15.592  10.146   5.788  1.00  0.70           O  
ATOM    171  ND2 ASN A  12      14.787  11.460   4.172  1.00  0.70           N  
ATOM    172  H   ASN A  12      13.982   7.804   4.126  1.00  0.70           H  
ATOM    173  HA  ASN A  12      13.902   8.697   6.839  1.00  0.70           H  
ATOM    174 1HB  ASN A  12      12.805   9.848   4.266  1.00  0.70           H  
ATOM    175 2HB  ASN A  12      12.669  10.672   5.813  1.00  0.70           H  
ATOM    176 1HD2 ASN A  12      15.680  11.889   4.033  1.00  0.70           H  
ATOM    177 2HD2 ASN A  12      14.001  11.746   3.626  1.00  0.70           H  
ATOM    178  N   PHE A  13      11.034   7.650   5.616  1.00  0.72           N  
ATOM    179  CA  PHE A  13       9.679   7.245   5.980  1.00  0.72           C  
ATOM    180  C   PHE A  13       9.741   6.254   7.126  1.00  0.72           C  
ATOM    181  O   PHE A  13       9.044   6.391   8.137  1.00  0.72           O  
ATOM    182  CB  PHE A  13       8.965   6.582   4.801  1.00  0.72           C  
ATOM    183  CG  PHE A  13       7.552   6.227   5.083  1.00  0.72           C  
ATOM    184  CD1 PHE A  13       6.546   7.160   4.872  1.00  0.72           C  
ATOM    185  CD2 PHE A  13       7.214   4.983   5.592  1.00  0.72           C  
ATOM    186  CE1 PHE A  13       5.233   6.841   5.148  1.00  0.72           C  
ATOM    187  CE2 PHE A  13       5.900   4.676   5.873  1.00  0.72           C  
ATOM    188  CZ  PHE A  13       4.914   5.612   5.644  1.00  0.72           C  
ATOM    189  H   PHE A  13      11.346   7.483   4.659  1.00  0.72           H  
ATOM    190  HA  PHE A  13       9.114   8.117   6.307  1.00  0.72           H  
ATOM    191 1HB  PHE A  13       8.990   7.254   3.940  1.00  0.72           H  
ATOM    192 2HB  PHE A  13       9.487   5.677   4.515  1.00  0.72           H  
ATOM    193  HD1 PHE A  13       6.809   8.147   4.477  1.00  0.72           H  
ATOM    194  HD2 PHE A  13       8.003   4.245   5.770  1.00  0.72           H  
ATOM    195  HE1 PHE A  13       4.445   7.560   4.979  1.00  0.72           H  
ATOM    196  HE2 PHE A  13       5.643   3.699   6.267  1.00  0.72           H  
ATOM    197  HZ  PHE A  13       3.880   5.377   5.852  1.00  0.72           H  
ATOM    198  N   ASN A  14      10.596   5.242   6.966  1.00  0.77           N  
ATOM    199  CA  ASN A  14      10.723   4.199   7.965  1.00  0.77           C  
ATOM    200  C   ASN A  14      11.191   4.752   9.305  1.00  0.77           C  
ATOM    201  O   ASN A  14      10.737   4.306  10.354  1.00  0.77           O  
ATOM    202  CB  ASN A  14      11.661   3.127   7.466  1.00  0.77           C  
ATOM    203  CG  ASN A  14      11.029   2.294   6.379  1.00  0.77           C  
ATOM    204  OD1 ASN A  14       9.797   2.252   6.249  1.00  0.77           O  
ATOM    205  ND2 ASN A  14      11.845   1.633   5.600  1.00  0.77           N  
ATOM    206  H   ASN A  14      11.152   5.188   6.110  1.00  0.77           H  
ATOM    207  HA  ASN A  14       9.739   3.757   8.123  1.00  0.77           H  
ATOM    208 1HB  ASN A  14      12.564   3.598   7.069  1.00  0.77           H  
ATOM    209 2HB  ASN A  14      11.958   2.484   8.291  1.00  0.77           H  
ATOM    210 1HD2 ASN A  14      11.483   1.065   4.863  1.00  0.77           H  
ATOM    211 2HD2 ASN A  14      12.832   1.699   5.741  1.00  0.77           H  
ATOM    212  N   VAL A  15      12.075   5.751   9.283  1.00  0.89           N  
ATOM    213  CA  VAL A  15      12.531   6.347  10.534  1.00  0.89           C  
ATOM    214  C   VAL A  15      11.435   7.205  11.155  1.00  0.89           C  
ATOM    215  O   VAL A  15      11.128   7.081  12.342  1.00  0.89           O  
ATOM    216  CB  VAL A  15      13.793   7.187  10.319  1.00  0.89           C  
ATOM    217  CG1 VAL A  15      14.143   7.921  11.603  1.00  0.89           C  
ATOM    218  CG2 VAL A  15      14.937   6.271   9.911  1.00  0.89           C  
ATOM    219  H   VAL A  15      12.455   6.074   8.390  1.00  0.89           H  
ATOM    220  HA  VAL A  15      12.777   5.541  11.223  1.00  0.89           H  
ATOM    221  HB  VAL A  15      13.608   7.926   9.533  1.00  0.89           H  
ATOM    222 1HG1 VAL A  15      15.039   8.521  11.447  1.00  0.89           H  
ATOM    223 2HG1 VAL A  15      13.315   8.572  11.886  1.00  0.89           H  
ATOM    224 3HG1 VAL A  15      14.325   7.197  12.397  1.00  0.89           H  
ATOM    225 1HG2 VAL A  15      15.836   6.862   9.750  1.00  0.89           H  
ATOM    226 2HG2 VAL A  15      15.114   5.541  10.700  1.00  0.89           H  
ATOM    227 3HG2 VAL A  15      14.677   5.752   8.994  1.00  0.89           H  
ATOM    228  N   CYS A  16      10.796   8.030  10.328  1.00  1.08           N  
ATOM    229  CA  CYS A  16       9.704   8.901  10.744  1.00  1.08           C  
ATOM    230  C   CYS A  16       8.632   8.122  11.482  1.00  1.08           C  
ATOM    231  O   CYS A  16       8.135   8.556  12.517  1.00  1.08           O  
ATOM    232  CB  CYS A  16       9.083   9.586   9.524  1.00  1.08           C  
ATOM    233  SG  CYS A  16       7.609  10.547   9.875  1.00  1.08           S  
ATOM    234  H   CYS A  16      11.089   8.069   9.358  1.00  1.08           H  
ATOM    235  HA  CYS A  16      10.105   9.664  11.410  1.00  1.08           H  
ATOM    236 1HB  CYS A  16       9.819  10.250   9.066  1.00  1.08           H  
ATOM    237 2HB  CYS A  16       8.828   8.835   8.781  1.00  1.08           H  
ATOM    238  N   ARG A  17       8.262   6.985  10.928  1.00  1.31           N  
ATOM    239  CA  ARG A  17       7.247   6.086  11.449  1.00  1.31           C  
ATOM    240  C   ARG A  17       7.510   5.508  12.858  1.00  1.31           C  
ATOM    241  O   ARG A  17       6.560   5.158  13.572  1.00  1.31           O  
ATOM    242  CB  ARG A  17       7.061   4.943  10.464  1.00  1.31           C  
ATOM    243  CG  ARG A  17       5.945   3.977  10.782  1.00  1.31           C  
ATOM    244  CD  ARG A  17       5.687   3.029   9.649  1.00  1.31           C  
ATOM    245  NE  ARG A  17       6.834   2.159   9.379  1.00  1.31           N  
ATOM    246  CZ  ARG A  17       6.910   1.275   8.358  1.00  1.31           C  
ATOM    247  NH1 ARG A  17       5.901   1.140   7.529  1.00  1.31           N  
ATOM    248  NH2 ARG A  17       7.996   0.541   8.191  1.00  1.31           N  
ATOM    249  H   ARG A  17       8.706   6.722  10.048  1.00  1.31           H  
ATOM    250  HA  ARG A  17       6.313   6.641  11.482  1.00  1.31           H  
ATOM    251 1HB  ARG A  17       6.873   5.359   9.471  1.00  1.31           H  
ATOM    252 2HB  ARG A  17       7.991   4.373  10.402  1.00  1.31           H  
ATOM    253 1HG  ARG A  17       6.215   3.394  11.664  1.00  1.31           H  
ATOM    254 2HG  ARG A  17       5.029   4.538  10.978  1.00  1.31           H  
ATOM    255 1HD  ARG A  17       4.829   2.401   9.886  1.00  1.31           H  
ATOM    256 2HD  ARG A  17       5.475   3.603   8.748  1.00  1.31           H  
ATOM    257  HE  ARG A  17       7.635   2.237   9.994  1.00  1.31           H  
ATOM    258 1HH1 ARG A  17       5.065   1.695   7.656  1.00  1.31           H  
ATOM    259 2HH1 ARG A  17       5.956   0.479   6.768  1.00  1.31           H  
ATOM    260 1HH2 ARG A  17       8.776   0.641   8.826  1.00  1.31           H  
ATOM    261 2HH2 ARG A  17       8.051  -0.115   7.426  1.00  1.31           H  
ATOM    262  N   LEU A  18       8.779   5.356  13.251  1.00  1.51           N  
ATOM    263  CA  LEU A  18       9.117   4.609  14.464  1.00  1.51           C  
ATOM    264  C   LEU A  18       8.431   4.976  15.798  1.00  1.51           C  
ATOM    265  O   LEU A  18       8.022   4.054  16.500  1.00  1.51           O  
ATOM    266  CB  LEU A  18      10.643   4.643  14.659  1.00  1.51           C  
ATOM    267  CG  LEU A  18      11.443   3.824  13.671  1.00  1.51           C  
ATOM    268  CD1 LEU A  18      12.923   4.126  13.854  1.00  1.51           C  
ATOM    269  CD2 LEU A  18      11.143   2.345  13.872  1.00  1.51           C  
ATOM    270  H   LEU A  18       9.538   5.754  12.691  1.00  1.51           H  
ATOM    271  HA  LEU A  18       8.856   3.572  14.259  1.00  1.51           H  
ATOM    272 1HB  LEU A  18      11.001   5.649  14.534  1.00  1.51           H  
ATOM    273 2HB  LEU A  18      10.884   4.305  15.664  1.00  1.51           H  
ATOM    274  HG  LEU A  18      11.169   4.111  12.675  1.00  1.51           H  
ATOM    275 1HD1 LEU A  18      13.501   3.556  13.128  1.00  1.51           H  
ATOM    276 2HD1 LEU A  18      13.090   5.194  13.695  1.00  1.51           H  
ATOM    277 3HD1 LEU A  18      13.230   3.853  14.861  1.00  1.51           H  
ATOM    278 1HD2 LEU A  18      11.715   1.760  13.151  1.00  1.51           H  
ATOM    279 2HD2 LEU A  18      11.423   2.051  14.883  1.00  1.51           H  
ATOM    280 3HD2 LEU A  18      10.079   2.168  13.722  1.00  1.51           H  
ATOM    281  N   PRO A  19       8.260   6.247  16.216  1.00  1.61           N  
ATOM    282  CA  PRO A  19       7.583   6.597  17.451  1.00  1.61           C  
ATOM    283  C   PRO A  19       6.047   6.716  17.341  1.00  1.61           C  
ATOM    284  O   PRO A  19       5.416   7.258  18.247  1.00  1.61           O  
ATOM    285  CB  PRO A  19       8.285   7.905  17.827  1.00  1.61           C  
ATOM    286  CG  PRO A  19       8.567   8.560  16.514  1.00  1.61           C  
ATOM    287  CD  PRO A  19       8.869   7.402  15.539  1.00  1.61           C  
ATOM    288  HA  PRO A  19       7.830   5.829  18.199  1.00  1.61           H  
ATOM    289 1HB  PRO A  19       7.630   8.507  18.473  1.00  1.61           H  
ATOM    290 2HB  PRO A  19       9.197   7.691  18.404  1.00  1.61           H  
ATOM    291 1HG  PRO A  19       7.728   9.169  16.232  1.00  1.61           H  
ATOM    292 2HG  PRO A  19       9.423   9.243  16.612  1.00  1.61           H  
ATOM    293 1HD  PRO A  19       8.366   7.595  14.618  1.00  1.61           H  
ATOM    294 2HD  PRO A  19       9.940   7.304  15.419  1.00  1.61           H  
ATOM    295  N   GLY A  20       5.433   6.217  16.248  1.00  1.57           N  
ATOM    296  CA  GLY A  20       3.965   6.279  16.130  1.00  1.57           C  
ATOM    297  C   GLY A  20       3.397   7.570  15.524  1.00  1.57           C  
ATOM    298  O   GLY A  20       2.353   8.060  15.952  1.00  1.57           O  
ATOM    299  H   GLY A  20       5.962   5.778  15.492  1.00  1.57           H  
ATOM    300 1HA  GLY A  20       3.638   5.433  15.524  1.00  1.57           H  
ATOM    301 2HA  GLY A  20       3.529   6.129  17.116  1.00  1.57           H  
ATOM    302  N   THR A  21       4.070   8.091  14.508  1.00  1.40           N  
ATOM    303  CA  THR A  21       3.704   9.329  13.804  1.00  1.40           C  
ATOM    304  C   THR A  21       2.624   9.207  12.714  1.00  1.40           C  
ATOM    305  O   THR A  21       2.078  10.211  12.289  1.00  1.40           O  
ATOM    306  CB  THR A  21       4.978   9.867  13.178  1.00  1.40           C  
ATOM    307  OG1 THR A  21       5.484   8.867  12.358  1.00  1.40           O  
ATOM    308  CG2 THR A  21       5.965  10.162  14.226  1.00  1.40           C  
ATOM    309  H   THR A  21       4.916   7.615  14.219  1.00  1.40           H  
ATOM    310  HA  THR A  21       3.347  10.040  14.549  1.00  1.40           H  
ATOM    311  HB  THR A  21       4.771  10.761  12.586  1.00  1.40           H  
ATOM    312  HG1 THR A  21       6.462   8.876  12.408  1.00  1.40           H  
ATOM    313 1HG2 THR A  21       6.894  10.509  13.769  1.00  1.40           H  
ATOM    314 2HG2 THR A  21       5.579  10.923  14.899  1.00  1.40           H  
ATOM    315 3HG2 THR A  21       6.138   9.245  14.764  1.00  1.40           H  
ATOM    316  N   SER A  22       2.303   7.974  12.338  1.00  1.17           N  
ATOM    317  CA  SER A  22       1.385   7.490  11.279  1.00  1.17           C  
ATOM    318  C   SER A  22       1.962   7.611   9.884  1.00  1.17           C  
ATOM    319  O   SER A  22       2.863   8.410   9.621  1.00  1.17           O  
ATOM    320  CB  SER A  22       0.057   8.267  11.213  1.00  1.17           C  
ATOM    321  OG  SER A  22       0.221   9.596  10.690  1.00  1.17           O  
ATOM    322  H   SER A  22       2.813   7.258  12.830  1.00  1.17           H  
ATOM    323  HA  SER A  22       1.172   6.437  11.470  1.00  1.17           H  
ATOM    324 1HB  SER A  22      -0.651   7.720  10.594  1.00  1.17           H  
ATOM    325 2HB  SER A  22      -0.370   8.327  12.213  1.00  1.17           H  
ATOM    326  HG  SER A  22       0.779  10.041  11.330  1.00  1.17           H  
ATOM    327  N   GLU A  23       1.320   6.898   8.963  1.00  0.97           N  
ATOM    328  CA  GLU A  23       1.731   6.853   7.574  1.00  0.97           C  
ATOM    329  C   GLU A  23       1.412   8.132   6.827  1.00  0.97           C  
ATOM    330  O   GLU A  23       2.176   8.569   5.974  1.00  0.97           O  
ATOM    331  CB  GLU A  23       1.047   5.677   6.884  1.00  0.97           C  
ATOM    332  CG  GLU A  23       1.478   4.296   7.365  1.00  0.97           C  
ATOM    333  CD  GLU A  23       0.753   3.172   6.646  1.00  0.97           C  
ATOM    334  OE1 GLU A  23      -0.195   3.445   5.947  1.00  0.97           O  
ATOM    335  OE2 GLU A  23       1.150   2.042   6.810  1.00  0.97           O  
ATOM    336  H   GLU A  23       0.554   6.309   9.257  1.00  0.97           H  
ATOM    337  HA  GLU A  23       2.810   6.707   7.546  1.00  0.97           H  
ATOM    338 1HB  GLU A  23      -0.033   5.758   7.015  1.00  0.97           H  
ATOM    339 2HB  GLU A  23       1.242   5.727   5.835  1.00  0.97           H  
ATOM    340 1HG  GLU A  23       2.548   4.172   7.218  1.00  0.97           H  
ATOM    341 2HG  GLU A  23       1.281   4.223   8.432  1.00  0.97           H  
ATOM    342  N   ASP A  24       0.279   8.751   7.148  1.00  0.82           N  
ATOM    343  CA  ASP A  24      -0.117   9.954   6.431  1.00  0.82           C  
ATOM    344  C   ASP A  24       0.836  11.097   6.739  1.00  0.82           C  
ATOM    345  O   ASP A  24       1.220  11.879   5.855  1.00  0.82           O  
ATOM    346  CB  ASP A  24      -1.533  10.361   6.823  1.00  0.82           C  
ATOM    347  CG  ASP A  24      -2.598   9.411   6.301  1.00  0.82           C  
ATOM    348  OD1 ASP A  24      -2.296   8.606   5.451  1.00  0.82           O  
ATOM    349  OD2 ASP A  24      -3.707   9.491   6.768  1.00  0.82           O  
ATOM    350  H   ASP A  24      -0.307   8.373   7.878  1.00  0.82           H  
ATOM    351  HA  ASP A  24      -0.083   9.751   5.360  1.00  0.82           H  
ATOM    352 1HB  ASP A  24      -1.606  10.404   7.912  1.00  0.82           H  
ATOM    353 2HB  ASP A  24      -1.739  11.361   6.445  1.00  0.82           H  
ATOM    354  N   ILE A  25       1.249  11.202   8.003  1.00  0.75           N  
ATOM    355  CA  ILE A  25       2.163  12.283   8.323  1.00  0.75           C  
ATOM    356  C   ILE A  25       3.535  12.045   7.731  1.00  0.75           C  
ATOM    357  O   ILE A  25       4.111  12.944   7.109  1.00  0.75           O  
ATOM    358  CB  ILE A  25       2.233  12.544   9.823  1.00  0.75           C  
ATOM    359  CG1 ILE A  25       0.877  13.127  10.292  1.00  0.75           C  
ATOM    360  CG2 ILE A  25       3.376  13.434  10.139  1.00  0.75           C  
ATOM    361  CD1 ILE A  25       0.709  13.210  11.791  1.00  0.75           C  
ATOM    362  H   ILE A  25       0.932  10.552   8.739  1.00  0.75           H  
ATOM    363  HA  ILE A  25       1.773  13.194   7.874  1.00  0.75           H  
ATOM    364  HB  ILE A  25       2.375  11.600  10.332  1.00  0.75           H  
ATOM    365 1HG1 ILE A  25       0.772  14.128   9.881  1.00  0.75           H  
ATOM    366 2HG1 ILE A  25       0.075  12.502   9.895  1.00  0.75           H  
ATOM    367 1HG2 ILE A  25       3.426  13.599  11.212  1.00  0.75           H  
ATOM    368 2HG2 ILE A  25       4.294  12.958   9.800  1.00  0.75           H  
ATOM    369 3HG2 ILE A  25       3.241  14.385   9.627  1.00  0.75           H  
ATOM    370 1HD1 ILE A  25      -0.267  13.631  12.022  1.00  0.75           H  
ATOM    371 2HD1 ILE A  25       0.780  12.224  12.223  1.00  0.75           H  
ATOM    372 3HD1 ILE A  25       1.487  13.846  12.208  1.00  0.75           H  
ATOM    373  N   CYS A  26       4.050  10.833   7.870  1.00  0.72           N  
ATOM    374  CA  CYS A  26       5.357  10.562   7.326  1.00  0.72           C  
ATOM    375  C   CYS A  26       5.372  10.641   5.820  1.00  0.72           C  
ATOM    376  O   CYS A  26       6.349  11.098   5.223  1.00  0.72           O  
ATOM    377  CB  CYS A  26       5.815   9.207   7.781  1.00  0.72           C  
ATOM    378  SG  CYS A  26       6.114   9.173   9.490  1.00  0.72           S  
ATOM    379  H   CYS A  26       3.553  10.097   8.381  1.00  0.72           H  
ATOM    380  HA  CYS A  26       6.038  11.319   7.698  1.00  0.72           H  
ATOM    381 1HB  CYS A  26       5.043   8.469   7.563  1.00  0.72           H  
ATOM    382 2HB  CYS A  26       6.725   8.913   7.261  1.00  0.72           H  
ATOM    383  N   ALA A  27       4.291  10.216   5.171  1.00  0.70           N  
ATOM    384  CA  ALA A  27       4.251  10.289   3.726  1.00  0.70           C  
ATOM    385  C   ALA A  27       4.391  11.739   3.292  1.00  0.70           C  
ATOM    386  O   ALA A  27       5.176  12.048   2.383  1.00  0.70           O  
ATOM    387  CB  ALA A  27       2.952   9.695   3.214  1.00  0.70           C  
ATOM    388  H   ALA A  27       3.496   9.817   5.665  1.00  0.70           H  
ATOM    389  HA  ALA A  27       5.091   9.732   3.326  1.00  0.70           H  
ATOM    390 1HB  ALA A  27       2.917   9.741   2.143  1.00  0.70           H  
ATOM    391 2HB  ALA A  27       2.884   8.664   3.528  1.00  0.70           H  
ATOM    392 3HB  ALA A  27       2.110  10.253   3.627  1.00  0.70           H  
ATOM    393  N   THR A  28       3.708  12.641   4.017  1.00  0.69           N  
ATOM    394  CA  THR A  28       3.750  14.061   3.725  1.00  0.69           C  
ATOM    395  C   THR A  28       5.155  14.617   3.910  1.00  0.69           C  
ATOM    396  O   THR A  28       5.665  15.347   3.060  1.00  0.69           O  
ATOM    397  CB  THR A  28       2.779  14.827   4.644  1.00  0.69           C  
ATOM    398  OG1 THR A  28       1.432  14.358   4.419  1.00  0.69           O  
ATOM    399  CG2 THR A  28       2.862  16.317   4.378  1.00  0.69           C  
ATOM    400  H   THR A  28       3.082  12.326   4.764  1.00  0.69           H  
ATOM    401  HA  THR A  28       3.454  14.211   2.687  1.00  0.69           H  
ATOM    402  HB  THR A  28       3.041  14.646   5.680  1.00  0.69           H  
ATOM    403  HG1 THR A  28       1.342  13.441   4.788  1.00  0.69           H  
ATOM    404 1HG2 THR A  28       2.175  16.840   5.039  1.00  0.69           H  
ATOM    405 2HG2 THR A  28       3.880  16.659   4.565  1.00  0.69           H  
ATOM    406 3HG2 THR A  28       2.595  16.517   3.342  1.00  0.69           H  
ATOM    407  N   TYR A  29       5.793  14.247   5.017  1.00  0.68           N  
ATOM    408  CA  TYR A  29       7.133  14.726   5.330  1.00  0.68           C  
ATOM    409  C   TYR A  29       8.200  14.273   4.336  1.00  0.68           C  
ATOM    410  O   TYR A  29       9.127  15.026   4.024  1.00  0.68           O  
ATOM    411  CB  TYR A  29       7.568  14.250   6.715  1.00  0.68           C  
ATOM    412  CG  TYR A  29       6.843  14.888   7.853  1.00  0.68           C  
ATOM    413  CD1 TYR A  29       6.069  16.019   7.646  1.00  0.68           C  
ATOM    414  CD2 TYR A  29       6.981  14.358   9.120  1.00  0.68           C  
ATOM    415  CE1 TYR A  29       5.426  16.612   8.711  1.00  0.68           C  
ATOM    416  CE2 TYR A  29       6.350  14.952  10.187  1.00  0.68           C  
ATOM    417  CZ  TYR A  29       5.571  16.076   9.988  1.00  0.68           C  
ATOM    418  OH  TYR A  29       4.933  16.667  11.055  1.00  0.68           O  
ATOM    419  H   TYR A  29       5.310  13.638   5.679  1.00  0.68           H  
ATOM    420  HA  TYR A  29       7.114  15.814   5.317  1.00  0.68           H  
ATOM    421 1HB  TYR A  29       7.417  13.172   6.783  1.00  0.68           H  
ATOM    422 2HB  TYR A  29       8.632  14.435   6.842  1.00  0.68           H  
ATOM    423  HD1 TYR A  29       5.966  16.437   6.644  1.00  0.68           H  
ATOM    424  HD2 TYR A  29       7.595  13.475   9.273  1.00  0.68           H  
ATOM    425  HE1 TYR A  29       4.813  17.498   8.552  1.00  0.68           H  
ATOM    426  HE2 TYR A  29       6.462  14.533  11.186  1.00  0.68           H  
ATOM    427  HH  TYR A  29       5.131  16.176  11.857  1.00  0.68           H  
ATOM    428  N   THR A  30       8.085  13.030   3.873  1.00  0.68           N  
ATOM    429  CA  THR A  30       9.098  12.420   3.026  1.00  0.68           C  
ATOM    430  C   THR A  30       8.858  12.436   1.512  1.00  0.68           C  
ATOM    431  O   THR A  30       9.809  12.257   0.750  1.00  0.68           O  
ATOM    432  CB  THR A  30       9.295  10.979   3.492  1.00  0.68           C  
ATOM    433  OG1 THR A  30       8.074  10.257   3.348  1.00  0.68           O  
ATOM    434  CG2 THR A  30       9.683  10.987   4.948  1.00  0.68           C  
ATOM    435  H   THR A  30       7.294  12.462   4.177  1.00  0.68           H  
ATOM    436  HA  THR A  30      10.031  12.952   3.206  1.00  0.68           H  
ATOM    437  HB  THR A  30      10.075  10.495   2.898  1.00  0.68           H  
ATOM    438  HG1 THR A  30       7.420  10.618   3.981  1.00  0.68           H  
ATOM    439 1HG2 THR A  30       9.813   9.994   5.279  1.00  0.68           H  
ATOM    440 2HG2 THR A  30      10.606  11.540   5.073  1.00  0.68           H  
ATOM    441 3HG2 THR A  30       8.898  11.459   5.534  1.00  0.68           H  
ATOM    442  N   GLY A  31       7.627  12.697   1.062  1.00  0.67           N  
ATOM    443  CA  GLY A  31       7.339  12.682  -0.373  1.00  0.67           C  
ATOM    444  C   GLY A  31       6.894  11.304  -0.867  1.00  0.67           C  
ATOM    445  O   GLY A  31       6.962  11.006  -2.063  1.00  0.67           O  
ATOM    446  H   GLY A  31       6.860  12.838   1.717  1.00  0.67           H  
ATOM    447 1HA  GLY A  31       6.555  13.410  -0.582  1.00  0.67           H  
ATOM    448 2HA  GLY A  31       8.222  13.000  -0.923  1.00  0.67           H  
ATOM    449  N   CYS A  32       6.484  10.456   0.068  1.00  0.66           N  
ATOM    450  CA  CYS A  32       6.021   9.104  -0.231  1.00  0.66           C  
ATOM    451  C   CYS A  32       4.510   9.133  -0.402  1.00  0.66           C  
ATOM    452  O   CYS A  32       3.861  10.109  -0.024  1.00  0.66           O  
ATOM    453  CB  CYS A  32       6.441   8.102   0.850  1.00  0.66           C  
ATOM    454  SG  CYS A  32       8.255   7.808   0.953  1.00  0.66           S  
ATOM    455  H   CYS A  32       6.422  10.803   1.024  1.00  0.66           H  
ATOM    456  HA  CYS A  32       6.463   8.777  -1.171  1.00  0.66           H  
ATOM    457 1HB  CYS A  32       6.113   8.449   1.813  1.00  0.66           H  
ATOM    458 2HB  CYS A  32       5.949   7.150   0.666  1.00  0.66           H  
ATOM    459  N   ILE A  33       3.951   8.104  -1.019  1.00  0.66           N  
ATOM    460  CA  ILE A  33       2.512   8.050  -1.228  1.00  0.66           C  
ATOM    461  C   ILE A  33       1.924   6.775  -0.641  1.00  0.66           C  
ATOM    462  O   ILE A  33       2.474   5.686  -0.818  1.00  0.66           O  
ATOM    463  CB  ILE A  33       2.155   8.110  -2.725  1.00  0.66           C  
ATOM    464  CG1 ILE A  33       2.714   9.360  -3.374  1.00  0.66           C  
ATOM    465  CG2 ILE A  33       0.631   8.150  -2.892  1.00  0.66           C  
ATOM    466  CD1 ILE A  33       2.548   9.346  -4.860  1.00  0.66           C  
ATOM    467  H   ILE A  33       4.541   7.334  -1.327  1.00  0.66           H  
ATOM    468  HA  ILE A  33       2.049   8.898  -0.725  1.00  0.66           H  
ATOM    469  HB  ILE A  33       2.567   7.237  -3.233  1.00  0.66           H  
ATOM    470 1HG1 ILE A  33       2.214  10.235  -2.964  1.00  0.66           H  
ATOM    471 2HG1 ILE A  33       3.780   9.436  -3.161  1.00  0.66           H  
ATOM    472 1HG2 ILE A  33       0.384   8.191  -3.950  1.00  0.66           H  
ATOM    473 2HG2 ILE A  33       0.173   7.286  -2.461  1.00  0.66           H  
ATOM    474 3HG2 ILE A  33       0.240   9.037  -2.396  1.00  0.66           H  
ATOM    475 1HD1 ILE A  33       2.967  10.258  -5.279  1.00  0.66           H  
ATOM    476 2HD1 ILE A  33       3.062   8.482  -5.271  1.00  0.66           H  
ATOM    477 3HD1 ILE A  33       1.491   9.288  -5.108  1.00  0.66           H  
ATOM    478  N   ILE A  34       0.820   6.894   0.083  1.00  0.66           N  
ATOM    479  CA  ILE A  34       0.201   5.688   0.609  1.00  0.66           C  
ATOM    480  C   ILE A  34      -0.826   5.219  -0.419  1.00  0.66           C  
ATOM    481  O   ILE A  34      -1.788   5.932  -0.711  1.00  0.66           O  
ATOM    482  CB  ILE A  34      -0.467   5.958   1.959  1.00  0.66           C  
ATOM    483  CG1 ILE A  34       0.559   6.607   2.906  1.00  0.66           C  
ATOM    484  CG2 ILE A  34      -0.978   4.651   2.545  1.00  0.66           C  
ATOM    485  CD1 ILE A  34       1.795   5.780   3.118  1.00  0.66           C  
ATOM    486  H   ILE A  34       0.403   7.801   0.238  1.00  0.66           H  
ATOM    487  HA  ILE A  34       0.951   4.910   0.733  1.00  0.66           H  
ATOM    488  HB  ILE A  34      -1.297   6.654   1.833  1.00  0.66           H  
ATOM    489 1HG1 ILE A  34       0.854   7.570   2.498  1.00  0.66           H  
ATOM    490 2HG1 ILE A  34       0.085   6.777   3.879  1.00  0.66           H  
ATOM    491 1HG2 ILE A  34      -1.446   4.844   3.515  1.00  0.66           H  
ATOM    492 2HG2 ILE A  34      -1.707   4.208   1.868  1.00  0.66           H  
ATOM    493 3HG2 ILE A  34      -0.141   3.963   2.681  1.00  0.66           H  
ATOM    494 1HD1 ILE A  34       2.471   6.295   3.794  1.00  0.66           H  
ATOM    495 2HD1 ILE A  34       1.518   4.814   3.551  1.00  0.66           H  
ATOM    496 3HD1 ILE A  34       2.287   5.621   2.170  1.00  0.66           H  
ATOM    497  N   ILE A  35      -0.579   4.049  -1.009  1.00  0.66           N  
ATOM    498  CA  ILE A  35      -1.403   3.556  -2.103  1.00  0.66           C  
ATOM    499  C   ILE A  35      -2.081   2.210  -1.774  1.00  0.66           C  
ATOM    500  O   ILE A  35      -1.404   1.287  -1.320  1.00  0.66           O  
ATOM    501  CB  ILE A  35      -0.536   3.408  -3.372  1.00  0.66           C  
ATOM    502  CG1 ILE A  35       0.052   4.771  -3.719  1.00  0.66           C  
ATOM    503  CG2 ILE A  35      -1.336   2.866  -4.521  1.00  0.66           C  
ATOM    504  CD1 ILE A  35       1.009   4.775  -4.849  1.00  0.66           C  
ATOM    505  H   ILE A  35       0.224   3.496  -0.713  1.00  0.66           H  
ATOM    506  HA  ILE A  35      -2.134   4.316  -2.328  1.00  0.66           H  
ATOM    507  HB  ILE A  35       0.300   2.732  -3.161  1.00  0.66           H  
ATOM    508 1HG1 ILE A  35      -0.758   5.462  -3.937  1.00  0.66           H  
ATOM    509 2HG1 ILE A  35       0.599   5.122  -2.857  1.00  0.66           H  
ATOM    510 1HG2 ILE A  35      -0.697   2.771  -5.399  1.00  0.66           H  
ATOM    511 2HG2 ILE A  35      -1.719   1.895  -4.257  1.00  0.66           H  
ATOM    512 3HG2 ILE A  35      -2.165   3.536  -4.743  1.00  0.66           H  
ATOM    513 1HD1 ILE A  35       1.394   5.784  -5.009  1.00  0.66           H  
ATOM    514 2HD1 ILE A  35       1.822   4.115  -4.632  1.00  0.66           H  
ATOM    515 3HD1 ILE A  35       0.492   4.439  -5.740  1.00  0.66           H  
ATOM    516  N   PRO A  36      -3.418   2.089  -1.880  1.00  0.66           N  
ATOM    517  CA  PRO A  36      -4.153   0.842  -1.727  1.00  0.66           C  
ATOM    518  C   PRO A  36      -3.646  -0.175  -2.749  1.00  0.66           C  
ATOM    519  O   PRO A  36      -3.368   0.190  -3.889  1.00  0.66           O  
ATOM    520  CB  PRO A  36      -5.598   1.263  -2.018  1.00  0.66           C  
ATOM    521  CG  PRO A  36      -5.642   2.738  -1.674  1.00  0.66           C  
ATOM    522  CD  PRO A  36      -4.278   3.276  -2.067  1.00  0.66           C  
ATOM    523  HA  PRO A  36      -4.037   0.465  -0.701  1.00  0.66           H  
ATOM    524 1HB  PRO A  36      -5.839   1.060  -3.072  1.00  0.66           H  
ATOM    525 2HB  PRO A  36      -6.291   0.663  -1.411  1.00  0.66           H  
ATOM    526 1HG  PRO A  36      -6.464   3.229  -2.219  1.00  0.66           H  
ATOM    527 2HG  PRO A  36      -5.850   2.870  -0.602  1.00  0.66           H  
ATOM    528 1HD  PRO A  36      -4.269   3.612  -3.114  1.00  0.66           H  
ATOM    529 2HD  PRO A  36      -4.019   4.079  -1.353  1.00  0.66           H  
ATOM    530  N   GLY A  37      -3.579  -1.445  -2.375  1.00  0.66           N  
ATOM    531  CA  GLY A  37      -3.099  -2.471  -3.300  1.00  0.66           C  
ATOM    532  C   GLY A  37      -1.653  -2.858  -2.993  1.00  0.66           C  
ATOM    533  O   GLY A  37      -0.965  -2.172  -2.240  1.00  0.66           O  
ATOM    534  H   GLY A  37      -3.837  -1.708  -1.435  1.00  0.66           H  
ATOM    535 1HA  GLY A  37      -3.737  -3.352  -3.230  1.00  0.66           H  
ATOM    536 2HA  GLY A  37      -3.170  -2.104  -4.323  1.00  0.66           H  
ATOM    537  N   ALA A  38      -1.215  -3.987  -3.551  1.00  0.66           N  
ATOM    538  CA  ALA A  38       0.130  -4.519  -3.316  1.00  0.66           C  
ATOM    539  C   ALA A  38       1.232  -3.944  -4.214  1.00  0.66           C  
ATOM    540  O   ALA A  38       2.409  -4.268  -4.014  1.00  0.66           O  
ATOM    541  CB  ALA A  38       0.113  -6.023  -3.506  1.00  0.66           C  
ATOM    542  H   ALA A  38      -1.835  -4.497  -4.163  1.00  0.66           H  
ATOM    543  HA  ALA A  38       0.394  -4.292  -2.283  1.00  0.66           H  
ATOM    544 1HB  ALA A  38       1.100  -6.427  -3.281  1.00  0.66           H  
ATOM    545 2HB  ALA A  38      -0.623  -6.469  -2.838  1.00  0.66           H  
ATOM    546 3HB  ALA A  38      -0.145  -6.253  -4.539  1.00  0.66           H  
ATOM    547  N   THR A  39       0.889  -3.127  -5.213  1.00  0.65           N  
ATOM    548  CA  THR A  39       1.946  -2.651  -6.104  1.00  0.65           C  
ATOM    549  C   THR A  39       2.029  -1.138  -6.218  1.00  0.65           C  
ATOM    550  O   THR A  39       1.033  -0.419  -6.151  1.00  0.65           O  
ATOM    551  CB  THR A  39       1.766  -3.246  -7.514  1.00  0.65           C  
ATOM    552  OG1 THR A  39       0.519  -2.808  -8.064  1.00  0.65           O  
ATOM    553  CG2 THR A  39       1.783  -4.773  -7.454  1.00  0.65           C  
ATOM    554  H   THR A  39      -0.073  -2.851  -5.347  1.00  0.65           H  
ATOM    555  HA  THR A  39       2.905  -2.991  -5.720  1.00  0.65           H  
ATOM    556  HB  THR A  39       2.578  -2.899  -8.155  1.00  0.65           H  
ATOM    557  HG1 THR A  39       0.533  -1.850  -8.147  1.00  0.65           H  
ATOM    558 1HG2 THR A  39       1.661  -5.176  -8.458  1.00  0.65           H  
ATOM    559 2HG2 THR A  39       2.734  -5.110  -7.040  1.00  0.65           H  
ATOM    560 3HG2 THR A  39       0.970  -5.128  -6.828  1.00  0.65           H  
ATOM    561  N   CYS A  40       3.250  -0.675  -6.432  1.00  0.65           N  
ATOM    562  CA  CYS A  40       3.568   0.726  -6.604  1.00  0.65           C  
ATOM    563  C   CYS A  40       3.671   1.169  -8.070  1.00  0.65           C  
ATOM    564  O   CYS A  40       4.033   0.353  -8.918  1.00  0.65           O  
ATOM    565  CB  CYS A  40       4.868   1.022  -5.901  1.00  0.65           C  
ATOM    566  SG  CYS A  40       4.817   0.764  -4.113  1.00  0.65           S  
ATOM    567  H   CYS A  40       4.009  -1.340  -6.476  1.00  0.65           H  
ATOM    568  HA  CYS A  40       2.791   1.270  -6.092  1.00  0.65           H  
ATOM    569 1HB  CYS A  40       5.659   0.398  -6.311  1.00  0.65           H  
ATOM    570 2HB  CYS A  40       5.125   2.038  -6.098  1.00  0.65           H  
ATOM    571  N   PRO A  41       3.335   2.432  -8.407  1.00  0.67           N  
ATOM    572  CA  PRO A  41       3.577   3.073  -9.693  1.00  0.67           C  
ATOM    573  C   PRO A  41       5.074   3.092  -9.973  1.00  0.67           C  
ATOM    574  O   PRO A  41       5.873   3.220  -9.052  1.00  0.67           O  
ATOM    575  CB  PRO A  41       3.041   4.492  -9.484  1.00  0.67           C  
ATOM    576  CG  PRO A  41       2.039   4.365  -8.373  1.00  0.67           C  
ATOM    577  CD  PRO A  41       2.582   3.273  -7.468  1.00  0.67           C  
ATOM    578  HA  PRO A  41       3.028   2.539 -10.482  1.00  0.67           H  
ATOM    579 1HB  PRO A  41       3.869   5.163  -9.229  1.00  0.67           H  
ATOM    580 2HB  PRO A  41       2.599   4.868 -10.418  1.00  0.67           H  
ATOM    581 1HG  PRO A  41       1.934   5.331  -7.852  1.00  0.67           H  
ATOM    582 2HG  PRO A  41       1.047   4.117  -8.780  1.00  0.67           H  
ATOM    583 1HD  PRO A  41       3.241   3.677  -6.681  1.00  0.67           H  
ATOM    584 2HD  PRO A  41       1.704   2.747  -7.069  1.00  0.67           H  
ATOM    585  N   GLY A  42       5.460   3.048 -11.244  1.00  0.71           N  
ATOM    586  CA  GLY A  42       6.881   3.056 -11.625  1.00  0.71           C  
ATOM    587  C   GLY A  42       7.697   4.245 -11.096  1.00  0.71           C  
ATOM    588  O   GLY A  42       8.897   4.114 -10.859  1.00  0.71           O  
ATOM    589  H   GLY A  42       4.762   2.963 -11.968  1.00  0.71           H  
ATOM    590 1HA  GLY A  42       7.339   2.130 -11.275  1.00  0.71           H  
ATOM    591 2HA  GLY A  42       6.950   3.036 -12.712  1.00  0.71           H  
ATOM    592  N   ASP A  43       7.057   5.401 -10.908  1.00  0.80           N  
ATOM    593  CA  ASP A  43       7.748   6.602 -10.425  1.00  0.80           C  
ATOM    594  C   ASP A  43       7.909   6.623  -8.903  1.00  0.80           C  
ATOM    595  O   ASP A  43       8.592   7.486  -8.352  1.00  0.80           O  
ATOM    596  CB  ASP A  43       6.978   7.850 -10.856  1.00  0.80           C  
ATOM    597  CG  ASP A  43       7.000   8.075 -12.364  1.00  0.80           C  
ATOM    598  OD1 ASP A  43       7.911   7.620 -13.016  1.00  0.80           O  
ATOM    599  OD2 ASP A  43       6.089   8.695 -12.852  1.00  0.80           O  
ATOM    600  H   ASP A  43       6.070   5.447 -11.114  1.00  0.80           H  
ATOM    601  HA  ASP A  43       8.741   6.627 -10.873  1.00  0.80           H  
ATOM    602 1HB  ASP A  43       5.944   7.762 -10.532  1.00  0.80           H  
ATOM    603 2HB  ASP A  43       7.401   8.725 -10.359  1.00  0.80           H  
ATOM    604  N   TYR A  44       7.220   5.706  -8.242  1.00  0.94           N  
ATOM    605  CA  TYR A  44       7.182   5.557  -6.800  1.00  0.94           C  
ATOM    606  C   TYR A  44       7.394   4.100  -6.479  1.00  0.94           C  
ATOM    607  O   TYR A  44       6.786   3.564  -5.574  1.00  0.94           O  
ATOM    608  CB  TYR A  44       5.855   6.064  -6.243  1.00  0.94           C  
ATOM    609  CG  TYR A  44       5.668   7.507  -6.495  1.00  0.94           C  
ATOM    610  CD1 TYR A  44       4.967   7.960  -7.596  1.00  0.94           C  
ATOM    611  CD2 TYR A  44       6.218   8.382  -5.616  1.00  0.94           C  
ATOM    612  CE1 TYR A  44       4.837   9.319  -7.805  1.00  0.94           C  
ATOM    613  CE2 TYR A  44       6.099   9.733  -5.802  1.00  0.94           C  
ATOM    614  CZ  TYR A  44       5.414  10.210  -6.896  1.00  0.94           C  
ATOM    615  OH  TYR A  44       5.292  11.565  -7.088  1.00  0.94           O  
ATOM    616  H   TYR A  44       6.703   5.003  -8.765  1.00  0.94           H  
ATOM    617  HA  TYR A  44       7.994   6.126  -6.366  1.00  0.94           H  
ATOM    618 1HB  TYR A  44       5.030   5.516  -6.699  1.00  0.94           H  
ATOM    619 2HB  TYR A  44       5.820   5.895  -5.168  1.00  0.94           H  
ATOM    620  HD1 TYR A  44       4.527   7.254  -8.297  1.00  0.94           H  
ATOM    621  HD2 TYR A  44       6.747   7.989  -4.773  1.00  0.94           H  
ATOM    622  HE1 TYR A  44       4.292   9.691  -8.671  1.00  0.94           H  
ATOM    623  HE2 TYR A  44       6.549  10.427  -5.087  1.00  0.94           H  
ATOM    624  HH  TYR A  44       5.718  12.027  -6.360  1.00  0.94           H  
ATOM    625  N   ALA A  45       8.241   3.446  -7.241  1.00  1.13           N  
ATOM    626  CA  ALA A  45       8.392   2.000  -7.175  1.00  1.13           C  
ATOM    627  C   ALA A  45       8.702   1.380  -5.803  1.00  1.13           C  
ATOM    628  O   ALA A  45       8.324   0.225  -5.583  1.00  1.13           O  
ATOM    629  CB  ALA A  45       9.502   1.594  -8.118  1.00  1.13           C  
ATOM    630  H   ALA A  45       8.751   3.962  -7.947  1.00  1.13           H  
ATOM    631  HA  ALA A  45       7.455   1.571  -7.528  1.00  1.13           H  
ATOM    632 1HB  ALA A  45       9.583   0.510  -8.136  1.00  1.13           H  
ATOM    633 2HB  ALA A  45       9.275   1.964  -9.121  1.00  1.13           H  
ATOM    634 3HB  ALA A  45      10.440   2.024  -7.774  1.00  1.13           H  
ATOM    635  N   ASN A  46       9.435   2.059  -4.917  1.00  1.35           N  
ATOM    636  CA  ASN A  46       9.807   1.402  -3.664  1.00  1.35           C  
ATOM    637  C   ASN A  46      10.434   2.384  -2.693  1.00  1.35           C  
ATOM    638  O   ASN A  46       9.873   2.629  -1.627  1.00  1.35           O  
ATOM    639  OXT ASN A  46      11.651   2.549  -2.783  1.00  1.35           O  
ATOM    640  CB  ASN A  46      10.780   0.246  -3.919  1.00  1.35           C  
ATOM    641  CG  ASN A  46      10.979  -0.645  -2.715  1.00  1.35           C  
ATOM    642  OD1 ASN A  46      11.536  -0.225  -1.693  1.00  1.35           O  
ATOM    643  ND2 ASN A  46      10.531  -1.874  -2.826  1.00  1.35           N  
ATOM    644  H   ASN A  46       9.681   3.037  -5.071  1.00  1.35           H  
ATOM    645  HA  ASN A  46       8.902   1.012  -3.196  1.00  1.35           H  
ATOM    646 1HB  ASN A  46      10.460  -0.375  -4.746  1.00  1.35           H  
ATOM    647 2HB  ASN A  46      11.749   0.662  -4.196  1.00  1.35           H  
ATOM    648 1HD2 ASN A  46      10.630  -2.515  -2.067  1.00  1.35           H  
ATOM    649 2HD2 ASN A  46      10.088  -2.167  -3.674  1.00  1.35           H  
ENDMDL

REMARK ID 699350 DOMAINID 689760 MODEL 3 3NIR_5pct_7031_rep5
MODEL     3
ATOM      1  N   LYS A   1       0.783  -0.352   0.400  1.00  0.71           N  
ATOM      2  CA  LYS A   1       2.193  -0.405   0.052  1.00  0.71           C  
ATOM      3  C   LYS A   1       2.794   0.994  -0.005  1.00  0.71           C  
ATOM      4  O   LYS A   1       2.414   1.817  -0.843  1.00  0.71           O  
ATOM      5  CB  LYS A   1       2.387  -1.097  -1.299  1.00  0.71           C  
ATOM      6  CG  LYS A   1       3.844  -1.267  -1.722  1.00  0.71           C  
ATOM      7  CD  LYS A   1       4.537  -2.292  -0.849  1.00  0.71           C  
ATOM      8  CE  LYS A   1       5.973  -2.539  -1.278  1.00  0.71           C  
ATOM      9  NZ  LYS A   1       6.631  -3.570  -0.391  1.00  0.71           N  
ATOM     10 1H   LYS A   1       0.465  -1.274   0.658  1.00  0.71           H  
ATOM     11 2H   LYS A   1       0.642   0.286   1.169  1.00  0.71           H  
ATOM     12 3H   LYS A   1       0.266  -0.035  -0.417  1.00  0.71           H  
ATOM     13  HA  LYS A   1       2.721  -0.969   0.821  1.00  0.71           H  
ATOM     14 1HB  LYS A   1       1.919  -2.082  -1.272  1.00  0.71           H  
ATOM     15 2HB  LYS A   1       1.881  -0.522  -2.080  1.00  0.71           H  
ATOM     16 1HG  LYS A   1       3.899  -1.559  -2.771  1.00  0.71           H  
ATOM     17 2HG  LYS A   1       4.362  -0.316  -1.604  1.00  0.71           H  
ATOM     18 1HD  LYS A   1       4.540  -1.935   0.181  1.00  0.71           H  
ATOM     19 2HD  LYS A   1       3.986  -3.231  -0.889  1.00  0.71           H  
ATOM     20 1HE  LYS A   1       5.987  -2.889  -2.310  1.00  0.71           H  
ATOM     21 2HE  LYS A   1       6.532  -1.602  -1.216  1.00  0.71           H  
ATOM     22 1HZ  LYS A   1       7.588  -3.740  -0.675  1.00  0.71           H  
ATOM     23 2HZ  LYS A   1       6.623  -3.238   0.562  1.00  0.71           H  
ATOM     24 3HZ  LYS A   1       6.117  -4.435  -0.449  1.00  0.71           H  
ATOM     25  N   THR A   2       3.709   1.302   0.904  1.00  0.69           N  
ATOM     26  CA  THR A   2       4.313   2.628   0.846  1.00  0.69           C  
ATOM     27  C   THR A   2       5.495   2.602  -0.104  1.00  0.69           C  
ATOM     28  O   THR A   2       6.396   1.778   0.052  1.00  0.69           O  
ATOM     29  CB  THR A   2       4.797   3.107   2.216  1.00  0.69           C  
ATOM     30  OG1 THR A   2       3.694   3.174   3.118  1.00  0.69           O  
ATOM     31  CG2 THR A   2       5.453   4.488   2.063  1.00  0.69           C  
ATOM     32  H   THR A   2       4.010   0.636   1.604  1.00  0.69           H  
ATOM     33  HA  THR A   2       3.586   3.343   0.459  1.00  0.69           H  
ATOM     34  HB  THR A   2       5.531   2.405   2.609  1.00  0.69           H  
ATOM     35  HG1 THR A   2       4.015   3.354   4.003  1.00  0.69           H  
ATOM     36 1HG2 THR A   2       5.813   4.838   3.013  1.00  0.69           H  
ATOM     37 2HG2 THR A   2       6.289   4.408   1.377  1.00  0.69           H  
ATOM     38 3HG2 THR A   2       4.732   5.197   1.668  1.00  0.69           H  
ATOM     39  N   CYS A   3       5.469   3.490  -1.089  1.00  0.69           N  
ATOM     40  CA  CYS A   3       6.516   3.587  -2.096  1.00  0.69           C  
ATOM     41  C   CYS A   3       7.219   4.939  -2.038  1.00  0.69           C  
ATOM     42  O   CYS A   3       6.671   5.951  -2.483  1.00  0.69           O  
ATOM     43  CB  CYS A   3       5.911   3.365  -3.469  1.00  0.69           C  
ATOM     44  SG  CYS A   3       5.069   1.770  -3.629  1.00  0.69           S  
ATOM     45  H   CYS A   3       4.676   4.117  -1.156  1.00  0.69           H  
ATOM     46  HA  CYS A   3       7.254   2.807  -1.906  1.00  0.69           H  
ATOM     47 1HB  CYS A   3       5.188   4.156  -3.683  1.00  0.69           H  
ATOM     48 2HB  CYS A   3       6.691   3.414  -4.223  1.00  0.69           H  
ATOM     49  N   CYS A   4       8.382   4.979  -1.413  1.00  0.69           N  
ATOM     50  CA  CYS A   4       9.113   6.224  -1.205  1.00  0.69           C  
ATOM     51  C   CYS A   4      10.114   6.529  -2.325  1.00  0.69           C  
ATOM     52  O   CYS A   4      10.704   5.614  -2.892  1.00  0.69           O  
ATOM     53  CB  CYS A   4       9.818   6.168   0.138  1.00  0.69           C  
ATOM     54  SG  CYS A   4       8.671   6.149   1.543  1.00  0.69           S  
ATOM     55  H   CYS A   4       8.794   4.111  -1.076  1.00  0.69           H  
ATOM     56  HA  CYS A   4       8.379   7.021  -1.164  1.00  0.69           H  
ATOM     57 1HB  CYS A   4      10.422   5.262   0.184  1.00  0.69           H  
ATOM     58 2HB  CYS A   4      10.488   7.007   0.250  1.00  0.69           H  
ATOM     59  N   PRO A   5      10.345   7.816  -2.678  1.00  0.71           N  
ATOM     60  CA  PRO A   5      11.295   8.275  -3.695  1.00  0.71           C  
ATOM     61  C   PRO A   5      12.761   8.012  -3.338  1.00  0.71           C  
ATOM     62  O   PRO A   5      13.636   8.039  -4.206  1.00  0.71           O  
ATOM     63  CB  PRO A   5      11.017   9.782  -3.762  1.00  0.71           C  
ATOM     64  CG  PRO A   5      10.442  10.129  -2.410  1.00  0.71           C  
ATOM     65  CD  PRO A   5       9.641   8.923  -1.993  1.00  0.71           C  
ATOM     66  HA  PRO A   5      11.051   7.815  -4.660  1.00  0.71           H  
ATOM     67 1HB  PRO A   5      11.951  10.319  -3.974  1.00  0.71           H  
ATOM     68 2HB  PRO A   5      10.330   9.998  -4.591  1.00  0.71           H  
ATOM     69 1HG  PRO A   5      11.251  10.362  -1.705  1.00  0.71           H  
ATOM     70 2HG  PRO A   5       9.816  11.035  -2.481  1.00  0.71           H  
ATOM     71 1HD  PRO A   5       9.682   8.843  -0.908  1.00  0.71           H  
ATOM     72 2HD  PRO A   5       8.621   9.021  -2.358  1.00  0.71           H  
ATOM     73  N   SER A   6      13.035   7.788  -2.056  1.00  0.73           N  
ATOM     74  CA  SER A   6      14.398   7.549  -1.595  1.00  0.73           C  
ATOM     75  C   SER A   6      14.437   6.841  -0.254  1.00  0.73           C  
ATOM     76  O   SER A   6      13.472   6.895   0.513  1.00  0.73           O  
ATOM     77  CB  SER A   6      15.148   8.868  -1.476  1.00  0.73           C  
ATOM     78  OG  SER A   6      14.607   9.693  -0.444  1.00  0.73           O  
ATOM     79  H   SER A   6      12.287   7.776  -1.385  1.00  0.73           H  
ATOM     80  HA  SER A   6      14.904   6.919  -2.329  1.00  0.73           H  
ATOM     81 1HB  SER A   6      16.200   8.673  -1.274  1.00  0.73           H  
ATOM     82 2HB  SER A   6      15.095   9.397  -2.426  1.00  0.73           H  
ATOM     83  HG  SER A   6      15.005  10.566  -0.579  1.00  0.73           H  
ATOM     84  N   ILE A   7      15.600   6.272   0.072  1.00  0.75           N  
ATOM     85  CA  ILE A   7      15.829   5.641   1.371  1.00  0.75           C  
ATOM     86  C   ILE A   7      15.703   6.648   2.513  1.00  0.75           C  
ATOM     87  O   ILE A   7      15.355   6.293   3.644  1.00  0.75           O  
ATOM     88  CB  ILE A   7      17.200   4.941   1.409  1.00  0.75           C  
ATOM     89  CG1 ILE A   7      17.261   4.014   2.624  1.00  0.75           C  
ATOM     90  CG2 ILE A   7      18.343   5.960   1.448  1.00  0.75           C  
ATOM     91  CD1 ILE A   7      16.261   2.872   2.561  1.00  0.75           C  
ATOM     92  H   ILE A   7      16.345   6.264  -0.610  1.00  0.75           H  
ATOM     93  HA  ILE A   7      15.068   4.877   1.514  1.00  0.75           H  
ATOM     94  HB  ILE A   7      17.305   4.325   0.517  1.00  0.75           H  
ATOM     95 1HG1 ILE A   7      18.263   3.595   2.698  1.00  0.75           H  
ATOM     96 2HG1 ILE A   7      17.061   4.597   3.525  1.00  0.75           H  
ATOM     97 1HG2 ILE A   7      19.295   5.429   1.457  1.00  0.75           H  
ATOM     98 2HG2 ILE A   7      18.295   6.598   0.568  1.00  0.75           H  
ATOM     99 3HG2 ILE A   7      18.273   6.568   2.345  1.00  0.75           H  
ATOM    100 1HD1 ILE A   7      16.360   2.253   3.454  1.00  0.75           H  
ATOM    101 2HD1 ILE A   7      15.250   3.273   2.507  1.00  0.75           H  
ATOM    102 3HD1 ILE A   7      16.458   2.265   1.677  1.00  0.75           H  
ATOM    103  N   VAL A   8      15.999   7.912   2.224  1.00  0.76           N  
ATOM    104  CA  VAL A   8      15.877   8.946   3.227  1.00  0.76           C  
ATOM    105  C   VAL A   8      14.407   9.184   3.512  1.00  0.76           C  
ATOM    106  O   VAL A   8      13.985   9.219   4.670  1.00  0.76           O  
ATOM    107  CB  VAL A   8      16.533  10.246   2.750  1.00  0.76           C  
ATOM    108  CG1 VAL A   8      16.253  11.351   3.751  1.00  0.76           C  
ATOM    109  CG2 VAL A   8      18.028  10.016   2.579  1.00  0.76           C  
ATOM    110  H   VAL A   8      16.290   8.149   1.288  1.00  0.76           H  
ATOM    111  HA  VAL A   8      16.369   8.613   4.142  1.00  0.76           H  
ATOM    112  HB  VAL A   8      16.097  10.542   1.799  1.00  0.76           H  
ATOM    113 1HG1 VAL A   8      16.709  12.278   3.406  1.00  0.76           H  
ATOM    114 2HG1 VAL A   8      15.175  11.489   3.843  1.00  0.76           H  
ATOM    115 3HG1 VAL A   8      16.668  11.080   4.721  1.00  0.76           H  
ATOM    116 1HG2 VAL A   8      18.500  10.935   2.232  1.00  0.76           H  
ATOM    117 2HG2 VAL A   8      18.463   9.721   3.534  1.00  0.76           H  
ATOM    118 3HG2 VAL A   8      18.192   9.226   1.847  1.00  0.76           H  
ATOM    119  N   ALA A   9      13.605   9.317   2.449  1.00  0.76           N  
ATOM    120  CA  ALA A   9      12.176   9.521   2.641  1.00  0.76           C  
ATOM    121  C   ALA A   9      11.576   8.331   3.386  1.00  0.76           C  
ATOM    122  O   ALA A   9      10.761   8.509   4.295  1.00  0.76           O  
ATOM    123  CB  ALA A   9      11.492   9.725   1.298  1.00  0.76           C  
ATOM    124  H   ALA A   9      13.986   9.279   1.502  1.00  0.76           H  
ATOM    125  HA  ALA A   9      12.030  10.410   3.252  1.00  0.76           H  
ATOM    126 1HB  ALA A   9      10.427   9.895   1.446  1.00  0.76           H  
ATOM    127 2HB  ALA A   9      11.927  10.588   0.799  1.00  0.76           H  
ATOM    128 3HB  ALA A   9      11.643   8.851   0.690  1.00  0.76           H  
ATOM    129  N   ARG A  10      12.048   7.117   3.062  1.00  0.75           N  
ATOM    130  CA  ARG A  10      11.547   5.920   3.722  1.00  0.75           C  
ATOM    131  C   ARG A  10      11.943   5.876   5.181  1.00  0.75           C  
ATOM    132  O   ARG A  10      11.130   5.536   6.043  1.00  0.75           O  
ATOM    133  CB  ARG A  10      12.042   4.655   3.044  1.00  0.75           C  
ATOM    134  CG  ARG A  10      11.502   3.394   3.687  1.00  0.75           C  
ATOM    135  CD  ARG A  10       9.996   3.370   3.618  1.00  0.75           C  
ATOM    136  NE  ARG A  10       9.418   2.203   4.273  1.00  0.75           N  
ATOM    137  CZ  ARG A  10       9.125   1.044   3.641  1.00  0.75           C  
ATOM    138  NH1 ARG A  10       9.349   0.909   2.347  1.00  0.75           N  
ATOM    139  NH2 ARG A  10       8.610   0.032   4.323  1.00  0.75           N  
ATOM    140  H   ARG A  10      12.722   7.028   2.304  1.00  0.75           H  
ATOM    141  HA  ARG A  10      10.466   5.930   3.677  1.00  0.75           H  
ATOM    142 1HB  ARG A  10      11.766   4.654   1.995  1.00  0.75           H  
ATOM    143 2HB  ARG A  10      13.127   4.618   3.097  1.00  0.75           H  
ATOM    144 1HG  ARG A  10      11.885   2.523   3.154  1.00  0.75           H  
ATOM    145 2HG  ARG A  10      11.808   3.355   4.732  1.00  0.75           H  
ATOM    146 1HD  ARG A  10       9.594   4.260   4.097  1.00  0.75           H  
ATOM    147 2HD  ARG A  10       9.690   3.354   2.567  1.00  0.75           H  
ATOM    148  HE  ARG A  10       9.243   2.264   5.286  1.00  0.75           H  
ATOM    149 1HH1 ARG A  10       9.759   1.674   1.785  1.00  0.75           H  
ATOM    150 2HH1 ARG A  10       9.138   0.044   1.882  1.00  0.75           H  
ATOM    151 1HH2 ARG A  10       8.432   0.118   5.316  1.00  0.75           H  
ATOM    152 2HH2 ARG A  10       8.394  -0.830   3.849  1.00  0.75           H  
ATOM    153  N   SER A  11      13.181   6.245   5.489  1.00  0.74           N  
ATOM    154  CA  SER A  11      13.605   6.223   6.872  1.00  0.74           C  
ATOM    155  C   SER A  11      12.757   7.208   7.664  1.00  0.74           C  
ATOM    156  O   SER A  11      12.269   6.890   8.754  1.00  0.74           O  
ATOM    157  CB  SER A  11      15.069   6.603   6.966  1.00  0.74           C  
ATOM    158  OG  SER A  11      15.873   5.650   6.316  1.00  0.74           O  
ATOM    159  H   SER A  11      13.849   6.507   4.765  1.00  0.74           H  
ATOM    160  HA  SER A  11      13.456   5.221   7.274  1.00  0.74           H  
ATOM    161 1HB  SER A  11      15.219   7.583   6.505  1.00  0.74           H  
ATOM    162 2HB  SER A  11      15.358   6.682   8.010  1.00  0.74           H  
ATOM    163  HG  SER A  11      15.670   5.752   5.354  1.00  0.74           H  
ATOM    164  N   ASN A  12      12.521   8.387   7.085  1.00  0.74           N  
ATOM    165  CA  ASN A  12      11.724   9.394   7.755  1.00  0.74           C  
ATOM    166  C   ASN A  12      10.279   8.925   7.925  1.00  0.74           C  
ATOM    167  O   ASN A  12       9.671   9.170   8.968  1.00  0.74           O  
ATOM    168  CB  ASN A  12      11.789  10.695   6.986  1.00  0.74           C  
ATOM    169  CG  ASN A  12      13.124  11.376   7.106  1.00  0.74           C  
ATOM    170  OD1 ASN A  12      13.898  11.117   8.037  1.00  0.74           O  
ATOM    171  ND2 ASN A  12      13.410  12.255   6.180  1.00  0.74           N  
ATOM    172  H   ASN A  12      12.937   8.599   6.177  1.00  0.74           H  
ATOM    173  HA  ASN A  12      12.134   9.554   8.751  1.00  0.74           H  
ATOM    174 1HB  ASN A  12      11.584  10.501   5.930  1.00  0.74           H  
ATOM    175 2HB  ASN A  12      11.020  11.368   7.353  1.00  0.74           H  
ATOM    176 1HD2 ASN A  12      14.281  12.746   6.212  1.00  0.74           H  
ATOM    177 2HD2 ASN A  12      12.759  12.435   5.445  1.00  0.74           H  
ATOM    178  N   PHE A  13       9.745   8.211   6.923  1.00  0.75           N  
ATOM    179  CA  PHE A  13       8.382   7.686   6.959  1.00  0.75           C  
ATOM    180  C   PHE A  13       8.266   6.721   8.126  1.00  0.75           C  
ATOM    181  O   PHE A  13       7.335   6.794   8.930  1.00  0.75           O  
ATOM    182  CB  PHE A  13       8.047   6.949   5.652  1.00  0.75           C  
ATOM    183  CG  PHE A  13       6.646   6.473   5.529  1.00  0.75           C  
ATOM    184  CD1 PHE A  13       5.662   7.323   5.035  1.00  0.75           C  
ATOM    185  CD2 PHE A  13       6.291   5.197   5.912  1.00  0.75           C  
ATOM    186  CE1 PHE A  13       4.358   6.894   4.920  1.00  0.75           C  
ATOM    187  CE2 PHE A  13       4.980   4.774   5.800  1.00  0.75           C  
ATOM    188  CZ  PHE A  13       4.018   5.634   5.300  1.00  0.75           C  
ATOM    189  H   PHE A  13      10.290   8.065   6.074  1.00  0.75           H  
ATOM    190  HA  PHE A  13       7.678   8.501   7.108  1.00  0.75           H  
ATOM    191 1HB  PHE A  13       8.257   7.611   4.808  1.00  0.75           H  
ATOM    192 2HB  PHE A  13       8.697   6.091   5.549  1.00  0.75           H  
ATOM    193  HD1 PHE A  13       5.938   8.337   4.730  1.00  0.75           H  
ATOM    194  HD2 PHE A  13       7.059   4.523   6.305  1.00  0.75           H  
ATOM    195  HE1 PHE A  13       3.593   7.553   4.530  1.00  0.75           H  
ATOM    196  HE2 PHE A  13       4.709   3.765   6.102  1.00  0.75           H  
ATOM    197  HZ  PHE A  13       2.989   5.309   5.201  1.00  0.75           H  
ATOM    198  N   ASN A  14       9.233   5.809   8.231  1.00  0.78           N  
ATOM    199  CA  ASN A  14       9.200   4.798   9.273  1.00  0.78           C  
ATOM    200  C   ASN A  14       9.210   5.438  10.664  1.00  0.78           C  
ATOM    201  O   ASN A  14       8.535   4.959  11.575  1.00  0.78           O  
ATOM    202  CB  ASN A  14      10.379   3.864   9.126  1.00  0.78           C  
ATOM    203  CG  ASN A  14      10.296   2.937   7.903  1.00  0.78           C  
ATOM    204  OD1 ASN A  14       9.241   2.722   7.274  1.00  0.78           O  
ATOM    205  ND2 ASN A  14      11.435   2.361   7.587  1.00  0.78           N  
ATOM    206  H   ASN A  14       9.992   5.800   7.548  1.00  0.78           H  
ATOM    207  HA  ASN A  14       8.275   4.230   9.177  1.00  0.78           H  
ATOM    208 1HB  ASN A  14      11.290   4.460   9.042  1.00  0.78           H  
ATOM    209 2HB  ASN A  14      10.472   3.257  10.025  1.00  0.78           H  
ATOM    210 1HD2 ASN A  14      11.498   1.714   6.831  1.00  0.78           H  
ATOM    211 2HD2 ASN A  14      12.252   2.561   8.127  1.00  0.78           H  
ATOM    212  N   VAL A  15       9.949   6.541  10.820  1.00  0.88           N  
ATOM    213  CA  VAL A  15       9.990   7.252  12.095  1.00  0.88           C  
ATOM    214  C   VAL A  15       8.686   8.005  12.348  1.00  0.88           C  
ATOM    215  O   VAL A  15       8.106   7.926  13.430  1.00  0.88           O  
ATOM    216  CB  VAL A  15      11.164   8.240  12.127  1.00  0.88           C  
ATOM    217  CG1 VAL A  15      11.094   9.083  13.389  1.00  0.88           C  
ATOM    218  CG2 VAL A  15      12.465   7.465  12.084  1.00  0.88           C  
ATOM    219  H   VAL A  15      10.521   6.870  10.038  1.00  0.88           H  
ATOM    220  HA  VAL A  15      10.130   6.521  12.890  1.00  0.88           H  
ATOM    221  HB  VAL A  15      11.101   8.905  11.263  1.00  0.88           H  
ATOM    222 1HG1 VAL A  15      11.927   9.785  13.403  1.00  0.88           H  
ATOM    223 2HG1 VAL A  15      10.154   9.635  13.404  1.00  0.88           H  
ATOM    224 3HG1 VAL A  15      11.150   8.435  14.263  1.00  0.88           H  
ATOM    225 1HG2 VAL A  15      13.303   8.160  12.097  1.00  0.88           H  
ATOM    226 2HG2 VAL A  15      12.522   6.807  12.950  1.00  0.88           H  
ATOM    227 3HG2 VAL A  15      12.503   6.872  11.179  1.00  0.88           H  
ATOM    228  N   CYS A  16       8.200   8.699  11.323  1.00  1.03           N  
ATOM    229  CA  CYS A  16       6.951   9.449  11.381  1.00  1.03           C  
ATOM    230  C   CYS A  16       5.797   8.595  11.866  1.00  1.03           C  
ATOM    231  O   CYS A  16       4.995   9.035  12.695  1.00  1.03           O  
ATOM    232  CB  CYS A  16       6.594  10.009  10.008  1.00  1.03           C  
ATOM    233  SG  CYS A  16       4.984  10.778   9.942  1.00  1.03           S  
ATOM    234  H   CYS A  16       8.726   8.716  10.459  1.00  1.03           H  
ATOM    235  HA  CYS A  16       7.082  10.280  12.073  1.00  1.03           H  
ATOM    236 1HB  CYS A  16       7.338  10.747   9.710  1.00  1.03           H  
ATOM    237 2HB  CYS A  16       6.619   9.209   9.274  1.00  1.03           H  
ATOM    238  N   ARG A  17       5.718   7.372  11.331  1.00  1.21           N  
ATOM    239  CA  ARG A  17       4.651   6.442  11.656  1.00  1.21           C  
ATOM    240  C   ARG A  17       4.572   6.097  13.142  1.00  1.21           C  
ATOM    241  O   ARG A  17       3.541   5.618  13.613  1.00  1.21           O  
ATOM    242  CB  ARG A  17       4.794   5.142  10.881  1.00  1.21           C  
ATOM    243  CG  ARG A  17       4.527   5.208   9.385  1.00  1.21           C  
ATOM    244  CD  ARG A  17       3.111   5.480   9.077  1.00  1.21           C  
ATOM    245  NE  ARG A  17       2.189   4.558   9.714  1.00  1.21           N  
ATOM    246  CZ  ARG A  17       1.869   3.317   9.271  1.00  1.21           C  
ATOM    247  NH1 ARG A  17       2.450   2.826   8.201  1.00  1.21           N  
ATOM    248  NH2 ARG A  17       0.949   2.606   9.899  1.00  1.21           N  
ATOM    249  H   ARG A  17       6.415   7.097  10.636  1.00  1.21           H  
ATOM    250  HA  ARG A  17       3.714   6.874  11.339  1.00  1.21           H  
ATOM    251 1HB  ARG A  17       5.815   4.773  11.007  1.00  1.21           H  
ATOM    252 2HB  ARG A  17       4.124   4.398  11.306  1.00  1.21           H  
ATOM    253 1HG  ARG A  17       5.084   6.027   8.957  1.00  1.21           H  
ATOM    254 2HG  ARG A  17       4.827   4.277   8.910  1.00  1.21           H  
ATOM    255 1HD  ARG A  17       2.853   6.477   9.413  1.00  1.21           H  
ATOM    256 2HD  ARG A  17       2.959   5.422   8.011  1.00  1.21           H  
ATOM    257  HE  ARG A  17       1.676   4.940  10.520  1.00  1.21           H  
ATOM    258 1HH1 ARG A  17       3.136   3.372   7.710  1.00  1.21           H  
ATOM    259 2HH1 ARG A  17       2.142   1.933   7.806  1.00  1.21           H  
ATOM    260 1HH2 ARG A  17       0.491   2.984  10.716  1.00  1.21           H  
ATOM    261 2HH2 ARG A  17       0.704   1.689   9.556  1.00  1.21           H  
ATOM    262  N   LEU A  18       5.641   6.304  13.893  1.00  1.36           N  
ATOM    263  CA  LEU A  18       5.607   5.926  15.282  1.00  1.36           C  
ATOM    264  C   LEU A  18       5.096   7.033  16.204  1.00  1.36           C  
ATOM    265  O   LEU A  18       5.349   8.212  15.983  1.00  1.36           O  
ATOM    266  CB  LEU A  18       7.018   5.529  15.691  1.00  1.36           C  
ATOM    267  CG  LEU A  18       7.565   4.374  14.901  1.00  1.36           C  
ATOM    268  CD1 LEU A  18       9.005   4.131  15.292  1.00  1.36           C  
ATOM    269  CD2 LEU A  18       6.689   3.156  15.151  1.00  1.36           C  
ATOM    270  H   LEU A  18       6.480   6.744  13.515  1.00  1.36           H  
ATOM    271  HA  LEU A  18       4.967   5.057  15.358  1.00  1.36           H  
ATOM    272 1HB  LEU A  18       7.679   6.383  15.535  1.00  1.36           H  
ATOM    273 2HB  LEU A  18       7.027   5.263  16.746  1.00  1.36           H  
ATOM    274  HG  LEU A  18       7.546   4.619  13.841  1.00  1.36           H  
ATOM    275 1HD1 LEU A  18       9.402   3.302  14.707  1.00  1.36           H  
ATOM    276 2HD1 LEU A  18       9.587   5.031  15.087  1.00  1.36           H  
ATOM    277 3HD1 LEU A  18       9.061   3.891  16.350  1.00  1.36           H  
ATOM    278 1HD2 LEU A  18       7.068   2.313  14.573  1.00  1.36           H  
ATOM    279 2HD2 LEU A  18       6.703   2.907  16.212  1.00  1.36           H  
ATOM    280 3HD2 LEU A  18       5.665   3.378  14.843  1.00  1.36           H  
ATOM    281  N   PRO A  19       4.385   6.652  17.271  1.00  1.43           N  
ATOM    282  CA  PRO A  19       3.848   5.343  17.628  1.00  1.43           C  
ATOM    283  C   PRO A  19       2.553   4.947  16.895  1.00  1.43           C  
ATOM    284  O   PRO A  19       2.143   3.790  16.958  1.00  1.43           O  
ATOM    285  CB  PRO A  19       3.563   5.529  19.118  1.00  1.43           C  
ATOM    286  CG  PRO A  19       3.231   7.001  19.255  1.00  1.43           C  
ATOM    287  CD  PRO A  19       4.133   7.695  18.260  1.00  1.43           C  
ATOM    288  HA  PRO A  19       4.620   4.570  17.500  1.00  1.43           H  
ATOM    289 1HB  PRO A  19       2.731   4.876  19.425  1.00  1.43           H  
ATOM    290 2HB  PRO A  19       4.440   5.231  19.711  1.00  1.43           H  
ATOM    291 1HG  PRO A  19       2.163   7.168  19.050  1.00  1.43           H  
ATOM    292 2HG  PRO A  19       3.410   7.333  20.287  1.00  1.43           H  
ATOM    293 1HD  PRO A  19       3.618   8.544  17.787  1.00  1.43           H  
ATOM    294 2HD  PRO A  19       5.078   8.002  18.732  1.00  1.43           H  
ATOM    295  N   GLY A  20       1.883   5.913  16.253  1.00  1.37           N  
ATOM    296  CA  GLY A  20       0.560   5.654  15.673  1.00  1.37           C  
ATOM    297  C   GLY A  20       0.120   6.665  14.603  1.00  1.37           C  
ATOM    298  O   GLY A  20      -1.064   7.004  14.524  1.00  1.37           O  
ATOM    299  H   GLY A  20       2.265   6.845  16.187  1.00  1.37           H  
ATOM    300 1HA  GLY A  20       0.559   4.656  15.235  1.00  1.37           H  
ATOM    301 2HA  GLY A  20      -0.177   5.639  16.474  1.00  1.37           H  
ATOM    302  N   THR A  21       1.065   7.216  13.849  1.00  1.22           N  
ATOM    303  CA  THR A  21       0.743   8.260  12.867  1.00  1.22           C  
ATOM    304  C   THR A  21       0.207   7.574  11.602  1.00  1.22           C  
ATOM    305  O   THR A  21       0.712   6.519  11.198  1.00  1.22           O  
ATOM    306  CB  THR A  21       1.963   9.124  12.499  1.00  1.22           C  
ATOM    307  OG1 THR A  21       2.556   9.690  13.662  1.00  1.22           O  
ATOM    308  CG2 THR A  21       1.536  10.268  11.600  1.00  1.22           C  
ATOM    309  H   THR A  21       2.014   6.854  13.917  1.00  1.22           H  
ATOM    310  HA  THR A  21      -0.037   8.905  13.267  1.00  1.22           H  
ATOM    311  HB  THR A  21       2.667   8.545  12.004  1.00  1.22           H  
ATOM    312  HG1 THR A  21       3.547   9.655  13.516  1.00  1.22           H  
ATOM    313 1HG2 THR A  21       2.395  10.876  11.355  1.00  1.22           H  
ATOM    314 2HG2 THR A  21       1.111   9.872  10.694  1.00  1.22           H  
ATOM    315 3HG2 THR A  21       0.801  10.880  12.112  1.00  1.22           H  
ATOM    316  N   SER A  22      -0.850   8.116  10.997  1.00  1.03           N  
ATOM    317  CA  SER A  22      -1.375   7.482   9.789  1.00  1.03           C  
ATOM    318  C   SER A  22      -0.421   7.584   8.614  1.00  1.03           C  
ATOM    319  O   SER A  22       0.408   8.498   8.538  1.00  1.03           O  
ATOM    320  CB  SER A  22      -2.681   8.119   9.359  1.00  1.03           C  
ATOM    321  OG  SER A  22      -2.489   9.438   8.877  1.00  1.03           O  
ATOM    322  H   SER A  22      -1.265   8.960  11.364  1.00  1.03           H  
ATOM    323  HA  SER A  22      -1.546   6.426  10.003  1.00  1.03           H  
ATOM    324 1HB  SER A  22      -3.151   7.511   8.588  1.00  1.03           H  
ATOM    325 2HB  SER A  22      -3.357   8.143  10.212  1.00  1.03           H  
ATOM    326  HG  SER A  22      -3.360   9.860   8.919  1.00  1.03           H  
ATOM    327  N   GLU A  23      -0.612   6.681   7.656  1.00  0.87           N  
ATOM    328  CA  GLU A  23       0.165   6.657   6.428  1.00  0.87           C  
ATOM    329  C   GLU A  23      -0.040   7.904   5.590  1.00  0.87           C  
ATOM    330  O   GLU A  23       0.891   8.385   4.956  1.00  0.87           O  
ATOM    331  CB  GLU A  23      -0.179   5.405   5.627  1.00  0.87           C  
ATOM    332  CG  GLU A  23       0.321   4.160   6.271  1.00  0.87           C  
ATOM    333  CD  GLU A  23       0.002   2.857   5.579  1.00  0.87           C  
ATOM    334  OE1 GLU A  23      -0.828   2.844   4.704  1.00  0.87           O  
ATOM    335  OE2 GLU A  23       0.605   1.855   5.957  1.00  0.87           O  
ATOM    336  H   GLU A  23      -1.315   5.970   7.798  1.00  0.87           H  
ATOM    337  HA  GLU A  23       1.220   6.611   6.698  1.00  0.87           H  
ATOM    338 1HB  GLU A  23      -1.259   5.328   5.507  1.00  0.87           H  
ATOM    339 2HB  GLU A  23       0.254   5.474   4.649  1.00  0.87           H  
ATOM    340 1HG  GLU A  23       1.384   4.259   6.320  1.00  0.87           H  
ATOM    341 2HG  GLU A  23      -0.069   4.130   7.284  1.00  0.87           H  
ATOM    342  N   ASP A  24      -1.255   8.443   5.584  1.00  0.75           N  
ATOM    343  CA  ASP A  24      -1.523   9.635   4.791  1.00  0.75           C  
ATOM    344  C   ASP A  24      -0.758  10.833   5.348  1.00  0.75           C  
ATOM    345  O   ASP A  24      -0.207  11.655   4.597  1.00  0.75           O  
ATOM    346  CB  ASP A  24      -3.015   9.941   4.792  1.00  0.75           C  
ATOM    347  CG  ASP A  24      -3.838   8.942   3.995  1.00  0.75           C  
ATOM    348  OD1 ASP A  24      -3.271   8.180   3.247  1.00  0.75           O  
ATOM    349  OD2 ASP A  24      -5.033   8.942   4.153  1.00  0.75           O  
ATOM    350  H   ASP A  24      -1.990   8.018   6.130  1.00  0.75           H  
ATOM    351  HA  ASP A  24      -1.194   9.456   3.767  1.00  0.75           H  
ATOM    352 1HB  ASP A  24      -3.378   9.950   5.821  1.00  0.75           H  
ATOM    353 2HB  ASP A  24      -3.179  10.937   4.382  1.00  0.75           H  
ATOM    354  N   ILE A  25      -0.691  10.936   6.681  1.00  0.70           N  
ATOM    355  CA  ILE A  25       0.043  12.052   7.260  1.00  0.70           C  
ATOM    356  C   ILE A  25       1.522  11.935   6.966  1.00  0.70           C  
ATOM    357  O   ILE A  25       2.152  12.888   6.492  1.00  0.70           O  
ATOM    358  CB  ILE A  25      -0.157  12.127   8.776  1.00  0.70           C  
ATOM    359  CG1 ILE A  25      -1.586  12.505   9.109  1.00  0.70           C  
ATOM    360  CG2 ILE A  25       0.822  13.086   9.372  1.00  0.70           C  
ATOM    361  CD1 ILE A  25      -1.918  12.303  10.572  1.00  0.70           C  
ATOM    362  H   ILE A  25      -1.158  10.260   7.298  1.00  0.70           H  
ATOM    363  HA  ILE A  25      -0.322  12.976   6.816  1.00  0.70           H  
ATOM    364  HB  ILE A  25       0.004  11.141   9.190  1.00  0.70           H  
ATOM    365 1HG1 ILE A  25      -1.740  13.554   8.861  1.00  0.70           H  
ATOM    366 2HG1 ILE A  25      -2.261  11.910   8.505  1.00  0.70           H  
ATOM    367 1HG2 ILE A  25       0.695  13.116  10.451  1.00  0.70           H  
ATOM    368 2HG2 ILE A  25       1.832  12.755   9.138  1.00  0.70           H  
ATOM    369 3HG2 ILE A  25       0.652  14.075   8.956  1.00  0.70           H  
ATOM    370 1HD1 ILE A  25      -2.952  12.592  10.754  1.00  0.70           H  
ATOM    371 2HD1 ILE A  25      -1.782  11.254  10.829  1.00  0.70           H  
ATOM    372 3HD1 ILE A  25      -1.256  12.915  11.182  1.00  0.70           H  
ATOM    373  N   CYS A  26       2.069  10.752   7.193  1.00  0.69           N  
ATOM    374  CA  CYS A  26       3.480  10.556   6.975  1.00  0.69           C  
ATOM    375  C   CYS A  26       3.861  10.639   5.520  1.00  0.69           C  
ATOM    376  O   CYS A  26       4.922  11.165   5.173  1.00  0.69           O  
ATOM    377  CB  CYS A  26       3.889   9.227   7.558  1.00  0.69           C  
ATOM    378  SG  CYS A  26       3.778   9.226   9.284  1.00  0.69           S  
ATOM    379  H   CYS A  26       1.499   9.986   7.559  1.00  0.69           H  
ATOM    380  HA  CYS A  26       4.006  11.357   7.477  1.00  0.69           H  
ATOM    381 1HB  CYS A  26       3.231   8.442   7.180  1.00  0.69           H  
ATOM    382 2HB  CYS A  26       4.909   8.984   7.278  1.00  0.69           H  
ATOM    383  N   ALA A  27       3.003  10.145   4.638  1.00  0.68           N  
ATOM    384  CA  ALA A  27       3.302  10.214   3.225  1.00  0.68           C  
ATOM    385  C   ALA A  27       3.433  11.667   2.814  1.00  0.68           C  
ATOM    386  O   ALA A  27       4.372  12.026   2.090  1.00  0.68           O  
ATOM    387  CB  ALA A  27       2.211   9.524   2.436  1.00  0.68           C  
ATOM    388  H   ALA A  27       2.142   9.697   4.935  1.00  0.68           H  
ATOM    389  HA  ALA A  27       4.251   9.720   3.043  1.00  0.68           H  
ATOM    390 1HB  ALA A  27       2.423   9.567   1.388  1.00  0.68           H  
ATOM    391 2HB  ALA A  27       2.151   8.495   2.748  1.00  0.68           H  
ATOM    392 3HB  ALA A  27       1.258  10.017   2.630  1.00  0.68           H  
ATOM    393  N   THR A  28       2.543  12.519   3.351  1.00  0.68           N  
ATOM    394  CA  THR A  28       2.553  13.938   3.054  1.00  0.68           C  
ATOM    395  C   THR A  28       3.828  14.596   3.562  1.00  0.68           C  
ATOM    396  O   THR A  28       4.475  15.359   2.844  1.00  0.68           O  
ATOM    397  CB  THR A  28       1.340  14.628   3.701  1.00  0.68           C  
ATOM    398  OG1 THR A  28       0.124  14.060   3.174  1.00  0.68           O  
ATOM    399  CG2 THR A  28       1.376  16.118   3.432  1.00  0.68           C  
ATOM    400  H   THR A  28       1.789  12.164   3.946  1.00  0.68           H  
ATOM    401  HA  THR A  28       2.504  14.068   1.974  1.00  0.68           H  
ATOM    402  HB  THR A  28       1.362  14.469   4.773  1.00  0.68           H  
ATOM    403  HG1 THR A  28       0.009  13.146   3.546  1.00  0.68           H  
ATOM    404 1HG2 THR A  28       0.516  16.590   3.902  1.00  0.68           H  
ATOM    405 2HG2 THR A  28       2.294  16.536   3.847  1.00  0.68           H  
ATOM    406 3HG2 THR A  28       1.348  16.294   2.358  1.00  0.68           H  
ATOM    407  N   TYR A  29       4.206  14.275   4.798  1.00  0.68           N  
ATOM    408  CA  TYR A  29       5.395  14.853   5.412  1.00  0.68           C  
ATOM    409  C   TYR A  29       6.690  14.482   4.697  1.00  0.68           C  
ATOM    410  O   TYR A  29       7.607  15.302   4.591  1.00  0.68           O  
ATOM    411  CB  TYR A  29       5.531  14.408   6.869  1.00  0.68           C  
ATOM    412  CG  TYR A  29       4.513  14.979   7.800  1.00  0.68           C  
ATOM    413  CD1 TYR A  29       3.722  16.043   7.405  1.00  0.68           C  
ATOM    414  CD2 TYR A  29       4.393  14.457   9.074  1.00  0.68           C  
ATOM    415  CE1 TYR A  29       2.802  16.575   8.282  1.00  0.68           C  
ATOM    416  CE2 TYR A  29       3.485  14.988   9.956  1.00  0.68           C  
ATOM    417  CZ  TYR A  29       2.685  16.045   9.564  1.00  0.68           C  
ATOM    418  OH  TYR A  29       1.769  16.578  10.444  1.00  0.68           O  
ATOM    419  H   TYR A  29       3.622  13.636   5.340  1.00  0.68           H  
ATOM    420  HA  TYR A  29       5.300  15.937   5.379  1.00  0.68           H  
ATOM    421 1HB  TYR A  29       5.455  13.320   6.916  1.00  0.68           H  
ATOM    422 2HB  TYR A  29       6.518  14.678   7.237  1.00  0.68           H  
ATOM    423  HD1 TYR A  29       3.823  16.456   6.401  1.00  0.68           H  
ATOM    424  HD2 TYR A  29       5.024  13.629   9.377  1.00  0.68           H  
ATOM    425  HE1 TYR A  29       2.175  17.409   7.973  1.00  0.68           H  
ATOM    426  HE2 TYR A  29       3.393  14.574  10.960  1.00  0.68           H  
ATOM    427  HH  TYR A  29       1.827  16.117  11.285  1.00  0.68           H  
ATOM    428  N   THR A  30       6.775  13.234   4.238  1.00  0.68           N  
ATOM    429  CA  THR A  30       7.994  12.708   3.645  1.00  0.68           C  
ATOM    430  C   THR A  30       8.081  12.688   2.115  1.00  0.68           C  
ATOM    431  O   THR A  30       9.187  12.604   1.578  1.00  0.68           O  
ATOM    432  CB  THR A  30       8.208  11.294   4.178  1.00  0.68           C  
ATOM    433  OG1 THR A  30       7.110  10.471   3.801  1.00  0.68           O  
ATOM    434  CG2 THR A  30       8.292  11.334   5.676  1.00  0.68           C  
ATOM    435  H   THR A  30       5.981  12.607   4.365  1.00  0.68           H  
ATOM    436  HA  THR A  30       8.818  13.323   4.003  1.00  0.68           H  
ATOM    437  HB  THR A  30       9.130  10.877   3.765  1.00  0.68           H  
ATOM    438  HG1 THR A  30       6.305  10.792   4.257  1.00  0.68           H  
ATOM    439 1HG2 THR A  30       8.436  10.354   6.038  1.00  0.68           H  
ATOM    440 2HG2 THR A  30       9.124  11.961   5.976  1.00  0.68           H  
ATOM    441 3HG2 THR A  30       7.368  11.737   6.085  1.00  0.68           H  
ATOM    442  N   GLY A  31       6.957  12.822   1.407  1.00  0.68           N  
ATOM    443  CA  GLY A  31       6.981  12.766  -0.054  1.00  0.68           C  
ATOM    444  C   GLY A  31       6.856  11.342  -0.602  1.00  0.68           C  
ATOM    445  O   GLY A  31       7.280  11.063  -1.725  1.00  0.68           O  
ATOM    446  H   GLY A  31       6.057  12.894   1.876  1.00  0.68           H  
ATOM    447 1HA  GLY A  31       6.161  13.371  -0.441  1.00  0.68           H  
ATOM    448 2HA  GLY A  31       7.903  13.217  -0.416  1.00  0.68           H  
ATOM    449  N   CYS A  32       6.311  10.441   0.213  1.00  0.68           N  
ATOM    450  CA  CYS A  32       6.128   9.040  -0.171  1.00  0.68           C  
ATOM    451  C   CYS A  32       4.732   8.874  -0.752  1.00  0.68           C  
ATOM    452  O   CYS A  32       3.858   9.698  -0.494  1.00  0.68           O  
ATOM    453  CB  CYS A  32       6.324   8.088   1.022  1.00  0.68           C  
ATOM    454  SG  CYS A  32       8.027   8.073   1.724  1.00  0.68           S  
ATOM    455  H   CYS A  32       5.952  10.777   1.106  1.00  0.68           H  
ATOM    456  HA  CYS A  32       6.846   8.782  -0.938  1.00  0.68           H  
ATOM    457 1HB  CYS A  32       5.638   8.345   1.816  1.00  0.68           H  
ATOM    458 2HB  CYS A  32       6.081   7.078   0.702  1.00  0.68           H  
ATOM    459  N   ILE A  33       4.507   7.831  -1.538  1.00  0.68           N  
ATOM    460  CA  ILE A  33       3.170   7.605  -2.075  1.00  0.68           C  
ATOM    461  C   ILE A  33       2.560   6.317  -1.540  1.00  0.68           C  
ATOM    462  O   ILE A  33       3.214   5.274  -1.501  1.00  0.68           O  
ATOM    463  CB  ILE A  33       3.176   7.536  -3.610  1.00  0.68           C  
ATOM    464  CG1 ILE A  33       3.705   8.813  -4.213  1.00  0.68           C  
ATOM    465  CG2 ILE A  33       1.750   7.320  -4.131  1.00  0.68           C  
ATOM    466  CD1 ILE A  33       3.908   8.688  -5.692  1.00  0.68           C  
ATOM    467  H   ILE A  33       5.262   7.187  -1.778  1.00  0.68           H  
ATOM    468  HA  ILE A  33       2.525   8.429  -1.774  1.00  0.68           H  
ATOM    469  HB  ILE A  33       3.817   6.711  -3.933  1.00  0.68           H  
ATOM    470 1HG1 ILE A  33       3.008   9.625  -4.014  1.00  0.68           H  
ATOM    471 2HG1 ILE A  33       4.666   9.059  -3.757  1.00  0.68           H  
ATOM    472 1HG2 ILE A  33       1.765   7.265  -5.217  1.00  0.68           H  
ATOM    473 2HG2 ILE A  33       1.337   6.415  -3.743  1.00  0.68           H  
ATOM    474 3HG2 ILE A  33       1.122   8.153  -3.820  1.00  0.68           H  
ATOM    475 1HD1 ILE A  33       4.291   9.626  -6.088  1.00  0.68           H  
ATOM    476 2HD1 ILE A  33       4.617   7.886  -5.891  1.00  0.68           H  
ATOM    477 3HD1 ILE A  33       2.959   8.457  -6.171  1.00  0.68           H  
ATOM    478  N   ILE A  34       1.315   6.385  -1.088  1.00  0.70           N  
ATOM    479  CA  ILE A  34       0.669   5.171  -0.616  1.00  0.70           C  
ATOM    480  C   ILE A  34      -0.081   4.544  -1.782  1.00  0.70           C  
ATOM    481  O   ILE A  34      -0.979   5.165  -2.356  1.00  0.70           O  
ATOM    482  CB  ILE A  34      -0.304   5.456   0.529  1.00  0.70           C  
ATOM    483  CG1 ILE A  34       0.427   6.224   1.640  1.00  0.70           C  
ATOM    484  CG2 ILE A  34      -0.854   4.138   1.063  1.00  0.70           C  
ATOM    485  CD1 ILE A  34       1.630   5.503   2.194  1.00  0.70           C  
ATOM    486  H   ILE A  34       0.814   7.263  -1.103  1.00  0.70           H  
ATOM    487  HA  ILE A  34       1.423   4.465  -0.272  1.00  0.70           H  
ATOM    488  HB  ILE A  34      -1.125   6.079   0.175  1.00  0.70           H  
ATOM    489 1HG1 ILE A  34       0.749   7.181   1.245  1.00  0.70           H  
ATOM    490 2HG1 ILE A  34      -0.274   6.409   2.460  1.00  0.70           H  
ATOM    491 1HG2 ILE A  34      -1.546   4.337   1.886  1.00  0.70           H  
ATOM    492 2HG2 ILE A  34      -1.377   3.609   0.266  1.00  0.70           H  
ATOM    493 3HG2 ILE A  34      -0.029   3.522   1.428  1.00  0.70           H  
ATOM    494 1HD1 ILE A  34       2.089   6.105   2.970  1.00  0.70           H  
ATOM    495 2HD1 ILE A  34       1.322   4.542   2.618  1.00  0.70           H  
ATOM    496 3HD1 ILE A  34       2.344   5.331   1.401  1.00  0.70           H  
ATOM    497  N   ILE A  35       0.314   3.332  -2.148  1.00  0.73           N  
ATOM    498  CA  ILE A  35      -0.252   2.646  -3.292  1.00  0.73           C  
ATOM    499  C   ILE A  35      -1.007   1.359  -2.873  1.00  0.73           C  
ATOM    500  O   ILE A  35      -0.518   0.601  -2.028  1.00  0.73           O  
ATOM    501  CB  ILE A  35       0.850   2.368  -4.340  1.00  0.73           C  
ATOM    502  CG1 ILE A  35       1.414   3.726  -4.799  1.00  0.73           C  
ATOM    503  CG2 ILE A  35       0.328   1.554  -5.507  1.00  0.73           C  
ATOM    504  CD1 ILE A  35       2.570   3.669  -5.731  1.00  0.73           C  
ATOM    505  H   ILE A  35       1.065   2.875  -1.632  1.00  0.73           H  
ATOM    506  HA  ILE A  35      -0.910   3.344  -3.778  1.00  0.73           H  
ATOM    507  HB  ILE A  35       1.670   1.820  -3.858  1.00  0.73           H  
ATOM    508 1HG1 ILE A  35       0.612   4.301  -5.261  1.00  0.73           H  
ATOM    509 2HG1 ILE A  35       1.762   4.246  -3.918  1.00  0.73           H  
ATOM    510 1HG2 ILE A  35       1.138   1.377  -6.215  1.00  0.73           H  
ATOM    511 2HG2 ILE A  35      -0.044   0.598  -5.144  1.00  0.73           H  
ATOM    512 3HG2 ILE A  35      -0.473   2.091  -6.002  1.00  0.73           H  
ATOM    513 1HD1 ILE A  35       2.900   4.681  -5.967  1.00  0.73           H  
ATOM    514 2HD1 ILE A  35       3.365   3.137  -5.280  1.00  0.73           H  
ATOM    515 3HD1 ILE A  35       2.266   3.163  -6.641  1.00  0.73           H  
ATOM    516  N   PRO A  36      -2.261   1.157  -3.323  1.00  0.75           N  
ATOM    517  CA  PRO A  36      -3.074  -0.030  -3.092  1.00  0.75           C  
ATOM    518  C   PRO A  36      -2.414  -1.300  -3.617  1.00  0.75           C  
ATOM    519  O   PRO A  36      -1.671  -1.270  -4.597  1.00  0.75           O  
ATOM    520  CB  PRO A  36      -4.350   0.272  -3.883  1.00  0.75           C  
ATOM    521  CG  PRO A  36      -4.426   1.773  -3.947  1.00  0.75           C  
ATOM    522  CD  PRO A  36      -2.996   2.244  -4.024  1.00  0.75           C  
ATOM    523  HA  PRO A  36      -3.287  -0.119  -2.017  1.00  0.75           H  
ATOM    524 1HB  PRO A  36      -4.289  -0.193  -4.878  1.00  0.75           H  
ATOM    525 2HB  PRO A  36      -5.217  -0.175  -3.377  1.00  0.75           H  
ATOM    526 1HG  PRO A  36      -5.021   2.083  -4.820  1.00  0.75           H  
ATOM    527 2HG  PRO A  36      -4.945   2.162  -3.058  1.00  0.75           H  
ATOM    528 1HD  PRO A  36      -2.671   2.350  -5.066  1.00  0.75           H  
ATOM    529 2HD  PRO A  36      -2.962   3.192  -3.457  1.00  0.75           H  
ATOM    530  N   GLY A  37      -2.726  -2.428  -2.990  1.00  0.77           N  
ATOM    531  CA  GLY A  37      -2.182  -3.715  -3.416  1.00  0.77           C  
ATOM    532  C   GLY A  37      -0.703  -3.901  -3.079  1.00  0.77           C  
ATOM    533  O   GLY A  37      -0.319  -3.862  -1.907  1.00  0.77           O  
ATOM    534  H   GLY A  37      -3.345  -2.398  -2.194  1.00  0.77           H  
ATOM    535 1HA  GLY A  37      -2.758  -4.516  -2.952  1.00  0.77           H  
ATOM    536 2HA  GLY A  37      -2.318  -3.818  -4.492  1.00  0.77           H  
ATOM    537  N   ALA A  38       0.119  -4.133  -4.099  1.00  0.77           N  
ATOM    538  CA  ALA A  38       1.549  -4.359  -3.896  1.00  0.77           C  
ATOM    539  C   ALA A  38       2.367  -3.880  -5.083  1.00  0.77           C  
ATOM    540  O   ALA A  38       1.829  -3.694  -6.173  1.00  0.77           O  
ATOM    541  CB  ALA A  38       1.820  -5.839  -3.661  1.00  0.77           C  
ATOM    542  H   ALA A  38      -0.253  -4.137  -5.037  1.00  0.77           H  
ATOM    543  HA  ALA A  38       1.861  -3.790  -3.023  1.00  0.77           H  
ATOM    544 1HB  ALA A  38       2.883  -5.992  -3.487  1.00  0.77           H  
ATOM    545 2HB  ALA A  38       1.258  -6.178  -2.789  1.00  0.77           H  
ATOM    546 3HB  ALA A  38       1.513  -6.407  -4.537  1.00  0.77           H  
ATOM    547  N   THR A  39       3.678  -3.735  -4.839  1.00  0.75           N  
ATOM    548  CA  THR A  39       4.756  -3.304  -5.753  1.00  0.75           C  
ATOM    549  C   THR A  39       4.703  -1.795  -5.957  1.00  0.75           C  
ATOM    550  O   THR A  39       3.747  -1.141  -5.542  1.00  0.75           O  
ATOM    551  CB  THR A  39       4.782  -4.036  -7.137  1.00  0.75           C  
ATOM    552  OG1 THR A  39       3.649  -3.694  -7.955  1.00  0.75           O  
ATOM    553  CG2 THR A  39       4.793  -5.555  -6.915  1.00  0.75           C  
ATOM    554  H   THR A  39       3.965  -3.931  -3.895  1.00  0.75           H  
ATOM    555  HA  THR A  39       5.711  -3.523  -5.274  1.00  0.75           H  
ATOM    556  HB  THR A  39       5.690  -3.759  -7.670  1.00  0.75           H  
ATOM    557  HG1 THR A  39       2.851  -3.688  -7.436  1.00  0.75           H  
ATOM    558 1HG2 THR A  39       4.837  -6.058  -7.880  1.00  0.75           H  
ATOM    559 2HG2 THR A  39       5.665  -5.828  -6.323  1.00  0.75           H  
ATOM    560 3HG2 THR A  39       3.893  -5.865  -6.394  1.00  0.75           H  
ATOM    561  N   CYS A  40       5.757  -1.246  -6.556  1.00  0.73           N  
ATOM    562  CA  CYS A  40       5.890   0.196  -6.712  1.00  0.73           C  
ATOM    563  C   CYS A  40       6.357   0.584  -8.117  1.00  0.73           C  
ATOM    564  O   CYS A  40       6.938  -0.246  -8.817  1.00  0.73           O  
ATOM    565  CB  CYS A  40       6.940   0.709  -5.719  1.00  0.73           C  
ATOM    566  SG  CYS A  40       6.564   0.449  -3.987  1.00  0.73           S  
ATOM    567  H   CYS A  40       6.496  -1.845  -6.891  1.00  0.73           H  
ATOM    568  HA  CYS A  40       4.921   0.638  -6.499  1.00  0.73           H  
ATOM    569 1HB  CYS A  40       7.892   0.218  -5.923  1.00  0.73           H  
ATOM    570 2HB  CYS A  40       7.107   1.754  -5.877  1.00  0.73           H  
ATOM    571  N   PRO A  41       6.089   1.828  -8.569  1.00  0.72           N  
ATOM    572  CA  PRO A  41       6.589   2.413  -9.800  1.00  0.72           C  
ATOM    573  C   PRO A  41       8.092   2.641  -9.686  1.00  0.72           C  
ATOM    574  O   PRO A  41       8.610   2.845  -8.590  1.00  0.72           O  
ATOM    575  CB  PRO A  41       5.765   3.703  -9.925  1.00  0.72           C  
ATOM    576  CG  PRO A  41       5.338   4.037  -8.516  1.00  0.72           C  
ATOM    577  CD  PRO A  41       5.148   2.703  -7.833  1.00  0.72           C  
ATOM    578  HA  PRO A  41       6.367   1.730 -10.634  1.00  0.72           H  
ATOM    579 1HB  PRO A  41       6.377   4.496 -10.378  1.00  0.72           H  
ATOM    580 2HB  PRO A  41       4.909   3.536 -10.598  1.00  0.72           H  
ATOM    581 1HG  PRO A  41       6.097   4.640  -8.034  1.00  0.72           H  
ATOM    582 2HG  PRO A  41       4.417   4.641  -8.529  1.00  0.72           H  
ATOM    583 1HD  PRO A  41       5.409   2.828  -6.783  1.00  0.72           H  
ATOM    584 2HD  PRO A  41       4.118   2.344  -7.967  1.00  0.72           H  
ATOM    585  N   GLY A  42       8.781   2.661 -10.825  1.00  0.76           N  
ATOM    586  CA  GLY A  42      10.240   2.823 -10.883  1.00  0.76           C  
ATOM    587  C   GLY A  42      10.829   4.052 -10.182  1.00  0.76           C  
ATOM    588  O   GLY A  42      11.964   4.005  -9.712  1.00  0.76           O  
ATOM    589  H   GLY A  42       8.283   2.511 -11.692  1.00  0.76           H  
ATOM    590 1HA  GLY A  42      10.699   1.928 -10.461  1.00  0.76           H  
ATOM    591 2HA  GLY A  42      10.542   2.845 -11.930  1.00  0.76           H  
ATOM    592  N   ASP A  43      10.072   5.140 -10.096  1.00  0.86           N  
ATOM    593  CA  ASP A  43      10.578   6.355  -9.454  1.00  0.86           C  
ATOM    594  C   ASP A  43      10.478   6.321  -7.923  1.00  0.86           C  
ATOM    595  O   ASP A  43      11.027   7.192  -7.245  1.00  0.86           O  
ATOM    596  CB  ASP A  43       9.815   7.567  -9.984  1.00  0.86           C  
ATOM    597  CG  ASP A  43      10.108   7.864 -11.451  1.00  0.86           C  
ATOM    598  OD1 ASP A  43      11.158   7.499 -11.928  1.00  0.86           O  
ATOM    599  OD2 ASP A  43       9.264   8.441 -12.087  1.00  0.86           O  
ATOM    600  H   ASP A  43       9.144   5.126 -10.487  1.00  0.86           H  
ATOM    601  HA  ASP A  43      11.628   6.466  -9.721  1.00  0.86           H  
ATOM    602 1HB  ASP A  43       8.750   7.389  -9.883  1.00  0.86           H  
ATOM    603 2HB  ASP A  43      10.059   8.444  -9.383  1.00  0.86           H  
ATOM    604  N   TYR A  44       9.729   5.357  -7.386  1.00  1.04           N  
ATOM    605  CA  TYR A  44       9.525   5.241  -5.950  1.00  1.04           C  
ATOM    606  C   TYR A  44       9.937   3.851  -5.473  1.00  1.04           C  
ATOM    607  O   TYR A  44       9.124   2.937  -5.360  1.00  1.04           O  
ATOM    608  CB  TYR A  44       8.071   5.573  -5.645  1.00  1.04           C  
ATOM    609  CG  TYR A  44       7.721   6.990  -6.005  1.00  1.04           C  
ATOM    610  CD1 TYR A  44       7.345   7.335  -7.290  1.00  1.04           C  
ATOM    611  CD2 TYR A  44       7.780   7.944  -5.034  1.00  1.04           C  
ATOM    612  CE1 TYR A  44       7.061   8.652  -7.590  1.00  1.04           C  
ATOM    613  CE2 TYR A  44       7.497   9.255  -5.313  1.00  1.04           C  
ATOM    614  CZ  TYR A  44       7.147   9.617  -6.591  1.00  1.04           C  
ATOM    615  OH  TYR A  44       6.869  10.934  -6.881  1.00  1.04           O  
ATOM    616  H   TYR A  44       9.324   4.636  -7.981  1.00  1.04           H  
ATOM    617  HA  TYR A  44      10.162   5.953  -5.442  1.00  1.04           H  
ATOM    618 1HB  TYR A  44       7.412   4.895  -6.172  1.00  1.04           H  
ATOM    619 2HB  TYR A  44       7.907   5.450  -4.605  1.00  1.04           H  
ATOM    620  HD1 TYR A  44       7.290   6.578  -8.067  1.00  1.04           H  
ATOM    621  HD2 TYR A  44       8.053   7.650  -4.040  1.00  1.04           H  
ATOM    622  HE1 TYR A  44       6.778   8.932  -8.604  1.00  1.04           H  
ATOM    623  HE2 TYR A  44       7.554  10.007  -4.521  1.00  1.04           H  
ATOM    624  HH  TYR A  44       6.894  11.450  -6.069  1.00  1.04           H  
ATOM    625  N   ALA A  45      11.215   3.689  -5.171  1.00  1.31           N  
ATOM    626  CA  ALA A  45      11.780   2.362  -4.936  1.00  1.31           C  
ATOM    627  C   ALA A  45      11.580   1.805  -3.532  1.00  1.31           C  
ATOM    628  O   ALA A  45      12.557   1.568  -2.822  1.00  1.31           O  
ATOM    629  CB  ALA A  45      13.263   2.388  -5.238  1.00  1.31           C  
ATOM    630  H   ALA A  45      11.820   4.498  -5.183  1.00  1.31           H  
ATOM    631  HA  ALA A  45      11.292   1.676  -5.629  1.00  1.31           H  
ATOM    632 1HB  ALA A  45      13.674   1.386  -5.119  1.00  1.31           H  
ATOM    633 2HB  ALA A  45      13.419   2.728  -6.263  1.00  1.31           H  
ATOM    634 3HB  ALA A  45      13.759   3.071  -4.548  1.00  1.31           H  
ATOM    635  N   ASN A  46      10.327   1.541  -3.185  1.00  1.65           N  
ATOM    636  CA  ASN A  46       9.953   0.941  -1.906  1.00  1.65           C  
ATOM    637  C   ASN A  46      10.472   1.733  -0.702  1.00  1.65           C  
ATOM    638  O   ASN A  46       9.978   2.814  -0.381  1.00  1.65           O  
ATOM    639  OXT ASN A  46      11.180   1.146   0.115  1.00  1.65           O  
ATOM    640  CB  ASN A  46      10.487  -0.490  -1.829  1.00  1.65           C  
ATOM    641  CG  ASN A  46       9.852  -1.439  -2.824  1.00  1.65           C  
ATOM    642  OD1 ASN A  46       8.653  -1.714  -2.763  1.00  1.65           O  
ATOM    643  ND2 ASN A  46      10.647  -1.945  -3.736  1.00  1.65           N  
ATOM    644  H   ASN A  46       9.611   1.792  -3.869  1.00  1.65           H  
ATOM    645  HA  ASN A  46       8.863   0.923  -1.840  1.00  1.65           H  
ATOM    646 1HB  ASN A  46      11.564  -0.507  -1.972  1.00  1.65           H  
ATOM    647 2HB  ASN A  46      10.298  -0.877  -0.830  1.00  1.65           H  
ATOM    648 1HD2 ASN A  46      10.286  -2.579  -4.420  1.00  1.65           H  
ATOM    649 2HD2 ASN A  46      11.617  -1.697  -3.746  1.00  1.65           H  
ENDMDL

REMARK ID 699350 DOMAINID 689760 MODEL 4 3NIR_5pct_7031_rep5
MODEL     4
ATOM      1  N   LYS A   1       1.087  -2.315   2.518  1.00  0.75           N  
ATOM      2  CA  LYS A   1       2.520  -2.076   2.560  1.00  0.75           C  
ATOM      3  C   LYS A   1       2.839  -0.682   2.028  1.00  0.75           C  
ATOM      4  O   LYS A   1       2.453  -0.318   0.913  1.00  0.75           O  
ATOM      5  CB  LYS A   1       3.254  -3.135   1.738  1.00  0.75           C  
ATOM      6  CG  LYS A   1       4.779  -3.074   1.809  1.00  0.75           C  
ATOM      7  CD  LYS A   1       5.379  -4.215   1.012  1.00  0.75           C  
ATOM      8  CE  LYS A   1       6.880  -4.311   1.181  1.00  0.75           C  
ATOM      9  NZ  LYS A   1       7.250  -4.844   2.525  1.00  0.75           N  
ATOM     10 1H   LYS A   1       0.883  -3.172   3.010  1.00  0.75           H  
ATOM     11 2H   LYS A   1       0.600  -1.549   2.959  1.00  0.75           H  
ATOM     12 3H   LYS A   1       0.792  -2.420   1.551  1.00  0.75           H  
ATOM     13  HA  LYS A   1       2.855  -2.130   3.595  1.00  0.75           H  
ATOM     14 1HB  LYS A   1       2.941  -4.130   2.057  1.00  0.75           H  
ATOM     15 2HB  LYS A   1       2.965  -3.036   0.684  1.00  0.75           H  
ATOM     16 1HG  LYS A   1       5.129  -2.123   1.392  1.00  0.75           H  
ATOM     17 2HG  LYS A   1       5.105  -3.141   2.842  1.00  0.75           H  
ATOM     18 1HD  LYS A   1       4.924  -5.151   1.331  1.00  0.75           H  
ATOM     19 2HD  LYS A   1       5.154  -4.068  -0.048  1.00  0.75           H  
ATOM     20 1HE  LYS A   1       7.286  -4.964   0.415  1.00  0.75           H  
ATOM     21 2HE  LYS A   1       7.312  -3.332   1.072  1.00  0.75           H  
ATOM     22 1HZ  LYS A   1       8.255  -4.892   2.603  1.00  0.75           H  
ATOM     23 2HZ  LYS A   1       6.886  -4.235   3.239  1.00  0.75           H  
ATOM     24 3HZ  LYS A   1       6.860  -5.772   2.644  1.00  0.75           H  
ATOM     25  N   THR A   2       3.512   0.131   2.831  1.00  0.73           N  
ATOM     26  CA  THR A   2       3.850   1.462   2.339  1.00  0.73           C  
ATOM     27  C   THR A   2       5.186   1.446   1.630  1.00  0.73           C  
ATOM     28  O   THR A   2       6.188   0.984   2.180  1.00  0.73           O  
ATOM     29  CB  THR A   2       3.926   2.496   3.464  1.00  0.73           C  
ATOM     30  OG1 THR A   2       2.659   2.590   4.115  1.00  0.73           O  
ATOM     31  CG2 THR A   2       4.321   3.872   2.869  1.00  0.73           C  
ATOM     32  H   THR A   2       3.815  -0.163   3.750  1.00  0.73           H  
ATOM     33  HA  THR A   2       3.094   1.784   1.622  1.00  0.73           H  
ATOM     34  HB  THR A   2       4.675   2.192   4.191  1.00  0.73           H  
ATOM     35  HG1 THR A   2       2.740   3.139   4.898  1.00  0.73           H  
ATOM     36 1HG2 THR A   2       4.385   4.605   3.651  1.00  0.73           H  
ATOM     37 2HG2 THR A   2       5.288   3.797   2.384  1.00  0.73           H  
ATOM     38 3HG2 THR A   2       3.580   4.187   2.139  1.00  0.73           H  
ATOM     39  N   CYS A   3       5.196   1.949   0.408  1.00  0.72           N  
ATOM     40  CA  CYS A   3       6.415   2.024  -0.377  1.00  0.72           C  
ATOM     41  C   CYS A   3       6.707   3.494  -0.675  1.00  0.72           C  
ATOM     42  O   CYS A   3       5.778   4.298  -0.762  1.00  0.72           O  
ATOM     43  CB  CYS A   3       6.237   1.221  -1.659  1.00  0.72           C  
ATOM     44  SG  CYS A   3       5.772  -0.506  -1.373  1.00  0.72           S  
ATOM     45  H   CYS A   3       4.329   2.298   0.012  1.00  0.72           H  
ATOM     46  HA  CYS A   3       7.244   1.607   0.195  1.00  0.72           H  
ATOM     47 1HB  CYS A   3       5.479   1.676  -2.277  1.00  0.72           H  
ATOM     48 2HB  CYS A   3       7.167   1.228  -2.219  1.00  0.72           H  
ATOM     49  N   CYS A   4       7.973   3.888  -0.815  1.00  0.72           N  
ATOM     50  CA  CYS A   4       8.259   5.308  -0.999  1.00  0.72           C  
ATOM     51  C   CYS A   4       9.343   5.561  -2.051  1.00  0.72           C  
ATOM     52  O   CYS A   4      10.248   4.750  -2.215  1.00  0.72           O  
ATOM     53  CB  CYS A   4       8.696   5.903   0.343  1.00  0.72           C  
ATOM     54  SG  CYS A   4       7.408   5.871   1.637  1.00  0.72           S  
ATOM     55  H   CYS A   4       8.741   3.226  -0.763  1.00  0.72           H  
ATOM     56  HA  CYS A   4       7.341   5.796  -1.314  1.00  0.72           H  
ATOM     57 1HB  CYS A   4       9.554   5.341   0.717  1.00  0.72           H  
ATOM     58 2HB  CYS A   4       9.021   6.919   0.217  1.00  0.72           H  
ATOM     59  N   PRO A   5       9.335   6.718  -2.739  1.00  0.73           N  
ATOM     60  CA  PRO A   5      10.331   7.113  -3.727  1.00  0.73           C  
ATOM     61  C   PRO A   5      11.725   7.335  -3.130  1.00  0.73           C  
ATOM     62  O   PRO A   5      12.727   7.333  -3.848  1.00  0.73           O  
ATOM     63  CB  PRO A   5       9.749   8.421  -4.276  1.00  0.73           C  
ATOM     64  CG  PRO A   5       8.864   8.951  -3.170  1.00  0.73           C  
ATOM     65  CD  PRO A   5       8.277   7.736  -2.519  1.00  0.73           C  
ATOM     66  HA  PRO A   5      10.372   6.352  -4.522  1.00  0.73           H  
ATOM     67 1HB  PRO A   5      10.564   9.108  -4.537  1.00  0.73           H  
ATOM     68 2HB  PRO A   5       9.190   8.218  -5.203  1.00  0.73           H  
ATOM     69 1HG  PRO A   5       9.455   9.560  -2.469  1.00  0.73           H  
ATOM     70 2HG  PRO A   5       8.086   9.614  -3.583  1.00  0.73           H  
ATOM     71 1HD  PRO A   5       8.100   7.967  -1.474  1.00  0.73           H  
ATOM     72 2HD  PRO A   5       7.362   7.464  -3.031  1.00  0.73           H  
ATOM     73  N   SER A   6      11.788   7.548  -1.815  1.00  0.75           N  
ATOM     74  CA  SER A   6      13.057   7.786  -1.139  1.00  0.75           C  
ATOM     75  C   SER A   6      12.977   7.501   0.352  1.00  0.75           C  
ATOM     76  O   SER A   6      11.895   7.544   0.945  1.00  0.75           O  
ATOM     77  CB  SER A   6      13.491   9.229  -1.338  1.00  0.75           C  
ATOM     78  OG  SER A   6      12.608  10.140  -0.687  1.00  0.75           O  
ATOM     79  H   SER A   6      10.943   7.541  -1.272  1.00  0.75           H  
ATOM     80  HA  SER A   6      13.807   7.124  -1.574  1.00  0.75           H  
ATOM     81 1HB  SER A   6      14.502   9.363  -0.957  1.00  0.75           H  
ATOM     82 2HB  SER A   6      13.516   9.451  -2.404  1.00  0.75           H  
ATOM     83  HG  SER A   6      12.834  11.013  -1.039  1.00  0.75           H  
ATOM     84  N   ILE A   7      14.148   7.327   0.972  1.00  0.76           N  
ATOM     85  CA  ILE A   7      14.253   7.154   2.421  1.00  0.76           C  
ATOM     86  C   ILE A   7      13.754   8.391   3.166  1.00  0.76           C  
ATOM     87  O   ILE A   7      13.290   8.308   4.309  1.00  0.76           O  
ATOM     88  CB  ILE A   7      15.699   6.814   2.832  1.00  0.76           C  
ATOM     89  CG1 ILE A   7      15.702   6.300   4.271  1.00  0.76           C  
ATOM     90  CG2 ILE A   7      16.618   8.029   2.689  1.00  0.76           C  
ATOM     91  CD1 ILE A   7      14.942   4.997   4.442  1.00  0.76           C  
ATOM     92  H   ILE A   7      14.991   7.299   0.417  1.00  0.76           H  
ATOM     93  HA  ILE A   7      13.626   6.313   2.707  1.00  0.76           H  
ATOM     94  HB  ILE A   7      16.068   6.012   2.194  1.00  0.76           H  
ATOM     95 1HG1 ILE A   7      16.731   6.146   4.590  1.00  0.76           H  
ATOM     96 2HG1 ILE A   7      15.246   7.052   4.917  1.00  0.76           H  
ATOM     97 1HG2 ILE A   7      17.630   7.748   2.974  1.00  0.76           H  
ATOM     98 2HG2 ILE A   7      16.615   8.371   1.656  1.00  0.76           H  
ATOM     99 3HG2 ILE A   7      16.280   8.832   3.339  1.00  0.76           H  
ATOM    100 1HD1 ILE A   7      14.979   4.686   5.486  1.00  0.76           H  
ATOM    101 2HD1 ILE A   7      13.908   5.143   4.144  1.00  0.76           H  
ATOM    102 3HD1 ILE A   7      15.391   4.223   3.818  1.00  0.76           H  
ATOM    103  N   VAL A   8      13.865   9.550   2.522  1.00  0.77           N  
ATOM    104  CA  VAL A   8      13.393  10.779   3.117  1.00  0.77           C  
ATOM    105  C   VAL A   8      11.878  10.748   3.174  1.00  0.77           C  
ATOM    106  O   VAL A   8      11.282  11.036   4.214  1.00  0.77           O  
ATOM    107  CB  VAL A   8      13.864  11.990   2.305  1.00  0.77           C  
ATOM    108  CG1 VAL A   8      13.225  13.250   2.854  1.00  0.77           C  
ATOM    109  CG2 VAL A   8      15.383  12.067   2.360  1.00  0.77           C  
ATOM    110  H   VAL A   8      14.264   9.561   1.596  1.00  0.77           H  
ATOM    111  HA  VAL A   8      13.786  10.856   4.131  1.00  0.77           H  
ATOM    112  HB  VAL A   8      13.541  11.879   1.272  1.00  0.77           H  
ATOM    113 1HG1 VAL A   8      13.550  14.108   2.267  1.00  0.77           H  
ATOM    114 2HG1 VAL A   8      12.140  13.159   2.793  1.00  0.77           H  
ATOM    115 3HG1 VAL A   8      13.520  13.387   3.893  1.00  0.77           H  
ATOM    116 1HG2 VAL A   8      15.725  12.921   1.776  1.00  0.77           H  
ATOM    117 2HG2 VAL A   8      15.704  12.181   3.395  1.00  0.77           H  
ATOM    118 3HG2 VAL A   8      15.807  11.152   1.946  1.00  0.77           H  
ATOM    119  N   ALA A   9      11.241  10.371   2.059  1.00  0.76           N  
ATOM    120  CA  ALA A   9       9.786  10.292   2.046  1.00  0.76           C  
ATOM    121  C   ALA A   9       9.312   9.275   3.085  1.00  0.76           C  
ATOM    122  O   ALA A   9       8.365   9.537   3.830  1.00  0.76           O  
ATOM    123  CB  ALA A   9       9.297   9.933   0.653  1.00  0.76           C  
ATOM    124  H   ALA A   9      11.767  10.139   1.214  1.00  0.76           H  
ATOM    125  HA  ALA A   9       9.383  11.266   2.324  1.00  0.76           H  
ATOM    126 1HB  ALA A   9       8.209   9.890   0.640  1.00  0.76           H  
ATOM    127 2HB  ALA A   9       9.635  10.686  -0.054  1.00  0.76           H  
ATOM    128 3HB  ALA A   9       9.705   8.981   0.376  1.00  0.76           H  
ATOM    129  N   ARG A  10      10.034   8.146   3.199  1.00  0.75           N  
ATOM    130  CA  ARG A  10       9.691   7.126   4.188  1.00  0.75           C  
ATOM    131  C   ARG A  10       9.808   7.654   5.604  1.00  0.75           C  
ATOM    132  O   ARG A  10       8.922   7.433   6.438  1.00  0.75           O  
ATOM    133  CB  ARG A  10      10.573   5.892   4.056  1.00  0.75           C  
ATOM    134  CG  ARG A  10      10.220   4.778   5.044  1.00  0.75           C  
ATOM    135  CD  ARG A  10      10.966   3.512   4.785  1.00  0.75           C  
ATOM    136  NE  ARG A  10      10.732   2.524   5.836  1.00  0.75           N  
ATOM    137  CZ  ARG A  10      11.285   1.295   5.871  1.00  0.75           C  
ATOM    138  NH1 ARG A  10      12.068   0.905   4.906  1.00  0.75           N  
ATOM    139  NH2 ARG A  10      11.035   0.481   6.884  1.00  0.75           N  
ATOM    140  H   ARG A  10      10.806   7.980   2.553  1.00  0.75           H  
ATOM    141  HA  ARG A  10       8.659   6.828   4.029  1.00  0.75           H  
ATOM    142 1HB  ARG A  10      10.504   5.493   3.046  1.00  0.75           H  
ATOM    143 2HB  ARG A  10      11.608   6.171   4.229  1.00  0.75           H  
ATOM    144 1HG  ARG A  10      10.455   5.113   6.056  1.00  0.75           H  
ATOM    145 2HG  ARG A  10       9.152   4.565   4.973  1.00  0.75           H  
ATOM    146 1HD  ARG A  10      10.636   3.082   3.835  1.00  0.75           H  
ATOM    147 2HD  ARG A  10      12.033   3.710   4.735  1.00  0.75           H  
ATOM    148  HE  ARG A  10      10.128   2.787   6.598  1.00  0.75           H  
ATOM    149 1HH1 ARG A  10      12.242   1.517   4.084  1.00  0.75           H  
ATOM    150 2HH1 ARG A  10      12.487  -0.015   4.920  1.00  0.75           H  
ATOM    151 1HH2 ARG A  10      10.427   0.778   7.635  1.00  0.75           H  
ATOM    152 2HH2 ARG A  10      11.450  -0.439   6.899  1.00  0.75           H  
ATOM    153  N   SER A  11      10.891   8.369   5.891  1.00  0.74           N  
ATOM    154  CA  SER A  11      11.083   8.895   7.226  1.00  0.74           C  
ATOM    155  C   SER A  11       9.960   9.868   7.556  1.00  0.74           C  
ATOM    156  O   SER A  11       9.379   9.817   8.645  1.00  0.74           O  
ATOM    157  CB  SER A  11      12.425   9.596   7.311  1.00  0.74           C  
ATOM    158  OG  SER A  11      13.478   8.685   7.109  1.00  0.74           O  
ATOM    159  H   SER A  11      11.614   8.526   5.188  1.00  0.74           H  
ATOM    160  HA  SER A  11      11.054   8.068   7.937  1.00  0.74           H  
ATOM    161 1HB  SER A  11      12.472  10.382   6.554  1.00  0.74           H  
ATOM    162 2HB  SER A  11      12.527  10.070   8.283  1.00  0.74           H  
ATOM    163  HG  SER A  11      13.419   8.427   6.156  1.00  0.74           H  
ATOM    164  N   ASN A  12       9.609  10.718   6.589  1.00  0.74           N  
ATOM    165  CA  ASN A  12       8.551  11.685   6.802  1.00  0.74           C  
ATOM    166  C   ASN A  12       7.205  10.988   7.003  1.00  0.74           C  
ATOM    167  O   ASN A  12       6.407  11.415   7.842  1.00  0.74           O  
ATOM    168  CB  ASN A  12       8.498  12.656   5.640  1.00  0.74           C  
ATOM    169  CG  ASN A  12       9.648  13.624   5.630  1.00  0.74           C  
ATOM    170  OD1 ASN A  12      10.305  13.855   6.655  1.00  0.74           O  
ATOM    171  ND2 ASN A  12       9.900  14.211   4.488  1.00  0.74           N  
ATOM    172  H   ASN A  12      10.114  10.714   5.701  1.00  0.74           H  
ATOM    173  HA  ASN A  12       8.770  12.242   7.712  1.00  0.74           H  
ATOM    174 1HB  ASN A  12       8.500  12.097   4.702  1.00  0.74           H  
ATOM    175 2HB  ASN A  12       7.571  13.219   5.685  1.00  0.74           H  
ATOM    176 1HD2 ASN A  12      10.644  14.875   4.423  1.00  0.74           H  
ATOM    177 2HD2 ASN A  12       9.346  13.999   3.685  1.00  0.74           H  
ATOM    178  N   PHE A  13       6.969   9.889   6.269  1.00  0.76           N  
ATOM    179  CA  PHE A  13       5.734   9.111   6.370  1.00  0.76           C  
ATOM    180  C   PHE A  13       5.583   8.616   7.795  1.00  0.76           C  
ATOM    181  O   PHE A  13       4.526   8.755   8.419  1.00  0.76           O  
ATOM    182  CB  PHE A  13       5.770   7.899   5.429  1.00  0.76           C  
ATOM    183  CG  PHE A  13       4.509   7.112   5.390  1.00  0.76           C  
ATOM    184  CD1 PHE A  13       3.512   7.446   4.483  1.00  0.76           C  
ATOM    185  CD2 PHE A  13       4.289   6.058   6.265  1.00  0.76           C  
ATOM    186  CE1 PHE A  13       2.335   6.731   4.445  1.00  0.76           C  
ATOM    187  CE2 PHE A  13       3.103   5.353   6.226  1.00  0.76           C  
ATOM    188  CZ  PHE A  13       2.131   5.695   5.309  1.00  0.76           C  
ATOM    189  H   PHE A  13       7.659   9.602   5.575  1.00  0.76           H  
ATOM    190  HA  PHE A  13       4.881   9.740   6.127  1.00  0.76           H  
ATOM    191 1HB  PHE A  13       5.994   8.240   4.417  1.00  0.76           H  
ATOM    192 2HB  PHE A  13       6.567   7.231   5.723  1.00  0.76           H  
ATOM    193  HD1 PHE A  13       3.677   8.281   3.794  1.00  0.76           H  
ATOM    194  HD2 PHE A  13       5.067   5.794   6.988  1.00  0.76           H  
ATOM    195  HE1 PHE A  13       1.561   6.985   3.735  1.00  0.76           H  
ATOM    196  HE2 PHE A  13       2.937   4.528   6.910  1.00  0.76           H  
ATOM    197  HZ  PHE A  13       1.202   5.141   5.267  1.00  0.76           H  
ATOM    198  N   ASN A  14       6.665   8.041   8.320  1.00  0.81           N  
ATOM    199  CA  ASN A  14       6.653   7.497   9.663  1.00  0.81           C  
ATOM    200  C   ASN A  14       6.367   8.573  10.706  1.00  0.81           C  
ATOM    201  O   ASN A  14       5.663   8.319  11.679  1.00  0.81           O  
ATOM    202  CB  ASN A  14       7.963   6.800   9.946  1.00  0.81           C  
ATOM    203  CG  ASN A  14       8.077   5.494   9.210  1.00  0.81           C  
ATOM    204  OD1 ASN A  14       7.071   4.913   8.777  1.00  0.81           O  
ATOM    205  ND2 ASN A  14       9.284   5.015   9.063  1.00  0.81           N  
ATOM    206  H   ASN A  14       7.513   7.962   7.753  1.00  0.81           H  
ATOM    207  HA  ASN A  14       5.848   6.764   9.725  1.00  0.81           H  
ATOM    208 1HB  ASN A  14       8.787   7.447   9.640  1.00  0.81           H  
ATOM    209 2HB  ASN A  14       8.063   6.623  11.015  1.00  0.81           H  
ATOM    210 1HD2 ASN A  14       9.420   4.152   8.590  1.00  0.81           H  
ATOM    211 2HD2 ASN A  14      10.068   5.519   9.427  1.00  0.81           H  
ATOM    212  N   VAL A  15       6.876   9.789  10.495  1.00  0.93           N  
ATOM    213  CA  VAL A  15       6.605  10.870  11.439  1.00  0.93           C  
ATOM    214  C   VAL A  15       5.153  11.334  11.335  1.00  0.93           C  
ATOM    215  O   VAL A  15       4.446  11.441  12.339  1.00  0.93           O  
ATOM    216  CB  VAL A  15       7.543  12.058  11.196  1.00  0.93           C  
ATOM    217  CG1 VAL A  15       7.132  13.223  12.079  1.00  0.93           C  
ATOM    218  CG2 VAL A  15       8.962  11.639  11.505  1.00  0.93           C  
ATOM    219  H   VAL A  15       7.487   9.947   9.690  1.00  0.93           H  
ATOM    220  HA  VAL A  15       6.781  10.496  12.444  1.00  0.93           H  
ATOM    221  HB  VAL A  15       7.468  12.372  10.153  1.00  0.93           H  
ATOM    222 1HG1 VAL A  15       7.798  14.066  11.899  1.00  0.93           H  
ATOM    223 2HG1 VAL A  15       6.109  13.512  11.843  1.00  0.93           H  
ATOM    224 3HG1 VAL A  15       7.195  12.926  13.125  1.00  0.93           H  
ATOM    225 1HG2 VAL A  15       9.635  12.477  11.327  1.00  0.93           H  
ATOM    226 2HG2 VAL A  15       9.029  11.330  12.547  1.00  0.93           H  
ATOM    227 3HG2 VAL A  15       9.242  10.810  10.866  1.00  0.93           H  
ATOM    228  N   CYS A  16       4.689  11.532  10.103  1.00  1.12           N  
ATOM    229  CA  CYS A  16       3.324  11.945   9.800  1.00  1.12           C  
ATOM    230  C   CYS A  16       2.304  11.064  10.495  1.00  1.12           C  
ATOM    231  O   CYS A  16       1.324  11.547  11.072  1.00  1.12           O  
ATOM    232  CB  CYS A  16       3.087  11.888   8.290  1.00  1.12           C  
ATOM    233  SG  CYS A  16       1.388  12.108   7.806  1.00  1.12           S  
ATOM    234  H   CYS A  16       5.331  11.399   9.329  1.00  1.12           H  
ATOM    235  HA  CYS A  16       3.190  12.972  10.139  1.00  1.12           H  
ATOM    236 1HB  CYS A  16       3.682  12.658   7.799  1.00  1.12           H  
ATOM    237 2HB  CYS A  16       3.426  10.930   7.907  1.00  1.12           H  
ATOM    238  N   ARG A  17       2.535   9.765  10.384  1.00  1.34           N  
ATOM    239  CA  ARG A  17       1.708   8.717  10.935  1.00  1.34           C  
ATOM    240  C   ARG A  17       1.545   8.753  12.461  1.00  1.34           C  
ATOM    241  O   ARG A  17       0.502   8.344  12.982  1.00  1.34           O  
ATOM    242  CB  ARG A  17       2.269   7.368  10.512  1.00  1.34           C  
ATOM    243  CG  ARG A  17       1.419   6.173  10.868  1.00  1.34           C  
ATOM    244  CD  ARG A  17       1.917   4.924  10.208  1.00  1.34           C  
ATOM    245  NE  ARG A  17       3.251   4.542  10.681  1.00  1.34           N  
ATOM    246  CZ  ARG A  17       4.008   3.553  10.152  1.00  1.34           C  
ATOM    247  NH1 ARG A  17       3.556   2.841   9.146  1.00  1.34           N  
ATOM    248  NH2 ARG A  17       5.206   3.294  10.649  1.00  1.34           N  
ATOM    249  H   ARG A  17       3.356   9.474   9.851  1.00  1.34           H  
ATOM    250  HA  ARG A  17       0.727   8.792  10.484  1.00  1.34           H  
ATOM    251 1HB  ARG A  17       2.411   7.367   9.428  1.00  1.34           H  
ATOM    252 2HB  ARG A  17       3.252   7.232  10.966  1.00  1.34           H  
ATOM    253 1HG  ARG A  17       1.436   6.028  11.948  1.00  1.34           H  
ATOM    254 2HG  ARG A  17       0.390   6.355  10.539  1.00  1.34           H  
ATOM    255 1HD  ARG A  17       1.231   4.103  10.414  1.00  1.34           H  
ATOM    256 2HD  ARG A  17       1.969   5.090   9.134  1.00  1.34           H  
ATOM    257  HE  ARG A  17       3.641   5.070  11.453  1.00  1.34           H  
ATOM    258 1HH1 ARG A  17       2.638   3.028   8.767  1.00  1.34           H  
ATOM    259 2HH1 ARG A  17       4.122   2.102   8.755  1.00  1.34           H  
ATOM    260 1HH2 ARG A  17       5.560   3.838  11.423  1.00  1.34           H  
ATOM    261 2HH2 ARG A  17       5.770   2.558  10.251  1.00  1.34           H  
ATOM    262  N   LEU A  18       2.563   9.222  13.196  1.00  1.53           N  
ATOM    263  CA  LEU A  18       2.544   9.084  14.650  1.00  1.53           C  
ATOM    264  C   LEU A  18       1.295   9.585  15.410  1.00  1.53           C  
ATOM    265  O   LEU A  18       0.693   8.778  16.118  1.00  1.53           O  
ATOM    266  CB  LEU A  18       3.803   9.757  15.227  1.00  1.53           C  
ATOM    267  CG  LEU A  18       5.105   9.037  14.983  1.00  1.53           C  
ATOM    268  CD1 LEU A  18       6.259   9.934  15.407  1.00  1.53           C  
ATOM    269  CD2 LEU A  18       5.107   7.726  15.741  1.00  1.53           C  
ATOM    270  H   LEU A  18       3.368   9.666  12.748  1.00  1.53           H  
ATOM    271  HA  LEU A  18       2.634   8.019  14.859  1.00  1.53           H  
ATOM    272 1HB  LEU A  18       3.941  10.713  14.758  1.00  1.53           H  
ATOM    273 2HB  LEU A  18       3.678   9.901  16.299  1.00  1.53           H  
ATOM    274  HG  LEU A  18       5.209   8.842  13.935  1.00  1.53           H  
ATOM    275 1HD1 LEU A  18       7.204   9.428  15.213  1.00  1.53           H  
ATOM    276 2HD1 LEU A  18       6.218  10.863  14.832  1.00  1.53           H  
ATOM    277 3HD1 LEU A  18       6.176  10.159  16.467  1.00  1.53           H  
ATOM    278 1HD2 LEU A  18       6.045   7.202  15.557  1.00  1.53           H  
ATOM    279 2HD2 LEU A  18       5.002   7.923  16.807  1.00  1.53           H  
ATOM    280 3HD2 LEU A  18       4.273   7.111  15.401  1.00  1.53           H  
ATOM    281  N   PRO A  19       0.772  10.821  15.251  1.00  1.62           N  
ATOM    282  CA  PRO A  19      -0.411  11.284  15.969  1.00  1.62           C  
ATOM    283  C   PRO A  19      -1.732  10.814  15.355  1.00  1.62           C  
ATOM    284  O   PRO A  19      -2.624  11.624  15.099  1.00  1.62           O  
ATOM    285  CB  PRO A  19      -0.257  12.803  15.884  1.00  1.62           C  
ATOM    286  CG  PRO A  19       0.417  13.017  14.542  1.00  1.62           C  
ATOM    287  CD  PRO A  19       1.403  11.858  14.421  1.00  1.62           C  
ATOM    288  HA  PRO A  19      -0.341  10.949  17.016  1.00  1.62           H  
ATOM    289 1HB  PRO A  19      -1.244  13.285  15.949  1.00  1.62           H  
ATOM    290 2HB  PRO A  19       0.339  13.172  16.731  1.00  1.62           H  
ATOM    291 1HG  PRO A  19      -0.333  13.005  13.734  1.00  1.62           H  
ATOM    292 2HG  PRO A  19       0.910  13.998  14.505  1.00  1.62           H  
ATOM    293 1HD  PRO A  19       1.477  11.556  13.404  1.00  1.62           H  
ATOM    294 2HD  PRO A  19       2.354  12.178  14.832  1.00  1.62           H  
ATOM    295  N   GLY A  20      -1.864   9.507  15.132  1.00  1.55           N  
ATOM    296  CA  GLY A  20      -3.102   8.932  14.604  1.00  1.55           C  
ATOM    297  C   GLY A  20      -3.422   9.306  13.145  1.00  1.55           C  
ATOM    298  O   GLY A  20      -4.598   9.429  12.793  1.00  1.55           O  
ATOM    299  H   GLY A  20      -1.081   8.906  15.383  1.00  1.55           H  
ATOM    300 1HA  GLY A  20      -3.040   7.847  14.684  1.00  1.55           H  
ATOM    301 2HA  GLY A  20      -3.929   9.241  15.240  1.00  1.55           H  
ATOM    302  N   THR A  21      -2.411   9.526  12.302  1.00  1.37           N  
ATOM    303  CA  THR A  21      -2.705   9.965  10.930  1.00  1.37           C  
ATOM    304  C   THR A  21      -2.845   8.734  10.025  1.00  1.37           C  
ATOM    305  O   THR A  21      -2.046   7.800  10.117  1.00  1.37           O  
ATOM    306  CB  THR A  21      -1.606  10.877  10.358  1.00  1.37           C  
ATOM    307  OG1 THR A  21      -1.372  11.996  11.198  1.00  1.37           O  
ATOM    308  CG2 THR A  21      -2.067  11.421   9.025  1.00  1.37           C  
ATOM    309  H   THR A  21      -1.449   9.361  12.603  1.00  1.37           H  
ATOM    310  HA  THR A  21      -3.649  10.508  10.921  1.00  1.37           H  
ATOM    311  HB  THR A  21      -0.713  10.339  10.243  1.00  1.37           H  
ATOM    312  HG1 THR A  21      -0.377  12.118  11.212  1.00  1.37           H  
ATOM    313 1HG2 THR A  21      -1.324  12.079   8.618  1.00  1.37           H  
ATOM    314 2HG2 THR A  21      -2.228  10.606   8.343  1.00  1.37           H  
ATOM    315 3HG2 THR A  21      -2.990  11.975   9.159  1.00  1.37           H  
ATOM    316  N   SER A  22      -3.863   8.706   9.163  1.00  1.14           N  
ATOM    317  CA  SER A  22      -4.022   7.549   8.284  1.00  1.14           C  
ATOM    318  C   SER A  22      -2.918   7.457   7.249  1.00  1.14           C  
ATOM    319  O   SER A  22      -2.306   8.463   6.875  1.00  1.14           O  
ATOM    320  CB  SER A  22      -5.338   7.600   7.531  1.00  1.14           C  
ATOM    321  OG  SER A  22      -5.355   8.642   6.568  1.00  1.14           O  
ATOM    322  H   SER A  22      -4.511   9.479   9.125  1.00  1.14           H  
ATOM    323  HA  SER A  22      -3.995   6.646   8.896  1.00  1.14           H  
ATOM    324 1HB  SER A  22      -5.518   6.645   7.039  1.00  1.14           H  
ATOM    325 2HB  SER A  22      -6.145   7.757   8.244  1.00  1.14           H  
ATOM    326  HG  SER A  22      -6.289   8.778   6.349  1.00  1.14           H  
ATOM    327  N   GLU A  23      -2.742   6.251   6.716  1.00  0.94           N  
ATOM    328  CA  GLU A  23      -1.759   5.998   5.675  1.00  0.94           C  
ATOM    329  C   GLU A  23      -2.051   6.782   4.402  1.00  0.94           C  
ATOM    330  O   GLU A  23      -1.133   7.230   3.722  1.00  0.94           O  
ATOM    331  CB  GLU A  23      -1.726   4.507   5.352  1.00  0.94           C  
ATOM    332  CG  GLU A  23      -1.158   3.614   6.446  1.00  0.94           C  
ATOM    333  CD  GLU A  23      -1.197   2.144   6.073  1.00  0.94           C  
ATOM    334  OE1 GLU A  23      -1.828   1.810   5.098  1.00  0.94           O  
ATOM    335  OE2 GLU A  23      -0.597   1.361   6.771  1.00  0.94           O  
ATOM    336  H   GLU A  23      -3.287   5.481   7.070  1.00  0.94           H  
ATOM    337  HA  GLU A  23      -0.784   6.305   6.048  1.00  0.94           H  
ATOM    338 1HB  GLU A  23      -2.736   4.164   5.128  1.00  0.94           H  
ATOM    339 2HB  GLU A  23      -1.138   4.353   4.469  1.00  0.94           H  
ATOM    340 1HG  GLU A  23      -0.130   3.897   6.652  1.00  0.94           H  
ATOM    341 2HG  GLU A  23      -1.735   3.769   7.356  1.00  0.94           H  
ATOM    342  N   ASP A  24      -3.331   6.953   4.071  1.00  0.80           N  
ATOM    343  CA  ASP A  24      -3.697   7.678   2.858  1.00  0.80           C  
ATOM    344  C   ASP A  24      -3.322   9.151   2.979  1.00  0.80           C  
ATOM    345  O   ASP A  24      -2.830   9.777   2.024  1.00  0.80           O  
ATOM    346  CB  ASP A  24      -5.197   7.561   2.603  1.00  0.80           C  
ATOM    347  CG  ASP A  24      -5.634   6.169   2.174  1.00  0.80           C  
ATOM    348  OD1 ASP A  24      -4.794   5.374   1.824  1.00  0.80           O  
ATOM    349  OD2 ASP A  24      -6.811   5.911   2.212  1.00  0.80           O  
ATOM    350  H   ASP A  24      -4.049   6.571   4.669  1.00  0.80           H  
ATOM    351  HA  ASP A  24      -3.153   7.247   2.016  1.00  0.80           H  
ATOM    352 1HB  ASP A  24      -5.738   7.831   3.511  1.00  0.80           H  
ATOM    353 2HB  ASP A  24      -5.488   8.272   1.830  1.00  0.80           H  
ATOM    354  N   ILE A  25      -3.531   9.722   4.168  1.00  0.74           N  
ATOM    355  CA  ILE A  25      -3.173  11.120   4.350  1.00  0.74           C  
ATOM    356  C   ILE A  25      -1.672  11.301   4.267  1.00  0.74           C  
ATOM    357  O   ILE A  25      -1.177  12.170   3.542  1.00  0.74           O  
ATOM    358  CB  ILE A  25      -3.677  11.652   5.691  1.00  0.74           C  
ATOM    359  CG1 ILE A  25      -5.190  11.726   5.710  1.00  0.74           C  
ATOM    360  CG2 ILE A  25      -3.058  12.978   5.972  1.00  0.74           C  
ATOM    361  CD1 ILE A  25      -5.744  11.954   7.102  1.00  0.74           C  
ATOM    362  H   ILE A  25      -3.949   9.200   4.949  1.00  0.74           H  
ATOM    363  HA  ILE A  25      -3.632  11.703   3.553  1.00  0.74           H  
ATOM    364  HB  ILE A  25      -3.396  10.948   6.461  1.00  0.74           H  
ATOM    365 1HG1 ILE A  25      -5.512  12.547   5.072  1.00  0.74           H  
ATOM    366 2HG1 ILE A  25      -5.597  10.803   5.311  1.00  0.74           H  
ATOM    367 1HG2 ILE A  25      -3.395  13.343   6.938  1.00  0.74           H  
ATOM    368 2HG2 ILE A  25      -1.976  12.869   5.985  1.00  0.74           H  
ATOM    369 3HG2 ILE A  25      -3.348  13.681   5.195  1.00  0.74           H  
ATOM    370 1HD1 ILE A  25      -6.831  12.002   7.059  1.00  0.74           H  
ATOM    371 2HD1 ILE A  25      -5.442  11.131   7.748  1.00  0.74           H  
ATOM    372 3HD1 ILE A  25      -5.353  12.889   7.499  1.00  0.74           H  
ATOM    373  N   CYS A  26      -0.940  10.447   4.968  1.00  0.71           N  
ATOM    374  CA  CYS A  26       0.498  10.557   4.965  1.00  0.71           C  
ATOM    375  C   CYS A  26       1.095  10.258   3.613  1.00  0.71           C  
ATOM    376  O   CYS A  26       2.064  10.900   3.199  1.00  0.71           O  
ATOM    377  CB  CYS A  26       1.081   9.628   6.001  1.00  0.71           C  
ATOM    378  SG  CYS A  26       0.715  10.117   7.627  1.00  0.71           S  
ATOM    379  H   CYS A  26      -1.395   9.728   5.537  1.00  0.71           H  
ATOM    380  HA  CYS A  26       0.754  11.581   5.202  1.00  0.71           H  
ATOM    381 1HB  CYS A  26       0.673   8.626   5.858  1.00  0.71           H  
ATOM    382 2HB  CYS A  26       2.161   9.574   5.896  1.00  0.71           H  
ATOM    383  N   ALA A  27       0.528   9.298   2.890  1.00  0.70           N  
ATOM    384  CA  ALA A  27       1.057   8.985   1.581  1.00  0.70           C  
ATOM    385  C   ALA A  27       0.958  10.213   0.695  1.00  0.70           C  
ATOM    386  O   ALA A  27       1.924  10.560   0.001  1.00  0.70           O  
ATOM    387  CB  ALA A  27       0.300   7.816   0.979  1.00  0.70           C  
ATOM    388  H   ALA A  27      -0.255   8.758   3.250  1.00  0.70           H  
ATOM    389  HA  ALA A  27       2.103   8.726   1.685  1.00  0.70           H  
ATOM    390 1HB  ALA A  27       0.698   7.577   0.005  1.00  0.70           H  
ATOM    391 2HB  ALA A  27       0.396   6.956   1.627  1.00  0.70           H  
ATOM    392 3HB  ALA A  27      -0.754   8.080   0.886  1.00  0.70           H  
ATOM    393  N   THR A  28      -0.175  10.929   0.797  1.00  0.70           N  
ATOM    394  CA  THR A  28      -0.407  12.130   0.017  1.00  0.70           C  
ATOM    395  C   THR A  28       0.593  13.220   0.374  1.00  0.70           C  
ATOM    396  O   THR A  28       1.183  13.851  -0.504  1.00  0.70           O  
ATOM    397  CB  THR A  28      -1.833  12.657   0.255  1.00  0.70           C  
ATOM    398  OG1 THR A  28      -2.791  11.659  -0.154  1.00  0.70           O  
ATOM    399  CG2 THR A  28      -2.058  13.944  -0.517  1.00  0.70           C  
ATOM    400  H   THR A  28      -0.935  10.596   1.398  1.00  0.70           H  
ATOM    401  HA  THR A  28      -0.288  11.885  -1.038  1.00  0.70           H  
ATOM    402  HB  THR A  28      -1.972  12.859   1.311  1.00  0.70           H  
ATOM    403  HG1 THR A  28      -2.771  10.911   0.494  1.00  0.70           H  
ATOM    404 1HG2 THR A  28      -3.068  14.304  -0.330  1.00  0.70           H  
ATOM    405 2HG2 THR A  28      -1.337  14.692  -0.186  1.00  0.70           H  
ATOM    406 3HG2 THR A  28      -1.928  13.758  -1.582  1.00  0.70           H  
ATOM    407  N   TYR A  29       0.803  13.425   1.672  1.00  0.71           N  
ATOM    408  CA  TYR A  29       1.718  14.453   2.150  1.00  0.71           C  
ATOM    409  C   TYR A  29       3.174  14.215   1.757  1.00  0.71           C  
ATOM    410  O   TYR A  29       3.907  15.164   1.463  1.00  0.71           O  
ATOM    411  CB  TYR A  29       1.662  14.565   3.674  1.00  0.71           C  
ATOM    412  CG  TYR A  29       0.400  15.157   4.214  1.00  0.71           C  
ATOM    413  CD1 TYR A  29       0.123  15.051   5.566  1.00  0.71           C  
ATOM    414  CD2 TYR A  29      -0.490  15.794   3.366  1.00  0.71           C  
ATOM    415  CE1 TYR A  29      -1.030  15.600   6.077  1.00  0.71           C  
ATOM    416  CE2 TYR A  29      -1.651  16.337   3.873  1.00  0.71           C  
ATOM    417  CZ  TYR A  29      -1.922  16.247   5.224  1.00  0.71           C  
ATOM    418  OH  TYR A  29      -3.080  16.795   5.733  1.00  0.71           O  
ATOM    419  H   TYR A  29       0.278  12.866   2.347  1.00  0.71           H  
ATOM    420  HA  TYR A  29       1.413  15.403   1.715  1.00  0.71           H  
ATOM    421 1HB  TYR A  29       1.778  13.570   4.107  1.00  0.71           H  
ATOM    422 2HB  TYR A  29       2.498  15.168   4.023  1.00  0.71           H  
ATOM    423  HD1 TYR A  29       0.822  14.544   6.223  1.00  0.71           H  
ATOM    424  HD2 TYR A  29      -0.274  15.867   2.300  1.00  0.71           H  
ATOM    425  HE1 TYR A  29      -1.244  15.523   7.143  1.00  0.71           H  
ATOM    426  HE2 TYR A  29      -2.352  16.839   3.208  1.00  0.71           H  
ATOM    427  HH  TYR A  29      -3.571  17.218   5.023  1.00  0.71           H  
ATOM    428  N   THR A  30       3.597  12.953   1.788  1.00  0.71           N  
ATOM    429  CA  THR A  30       4.990  12.598   1.562  1.00  0.71           C  
ATOM    430  C   THR A  30       5.376  12.104   0.164  1.00  0.71           C  
ATOM    431  O   THR A  30       6.561  12.125  -0.175  1.00  0.71           O  
ATOM    432  CB  THR A  30       5.385  11.545   2.594  1.00  0.71           C  
ATOM    433  OG1 THR A  30       4.577  10.381   2.425  1.00  0.71           O  
ATOM    434  CG2 THR A  30       5.153  12.100   3.975  1.00  0.71           C  
ATOM    435  H   THR A  30       2.938  12.217   2.045  1.00  0.71           H  
ATOM    436  HA  THR A  30       5.585  13.490   1.760  1.00  0.71           H  
ATOM    437  HB  THR A  30       6.438  11.276   2.472  1.00  0.71           H  
ATOM    438  HG1 THR A  30       3.652  10.606   2.654  1.00  0.71           H  
ATOM    439 1HG2 THR A  30       5.419  11.376   4.691  1.00  0.71           H  
ATOM    440 2HG2 THR A  30       5.758  12.990   4.113  1.00  0.71           H  
ATOM    441 3HG2 THR A  30       4.101  12.354   4.095  1.00  0.71           H  
ATOM    442  N   GLY A  31       4.406  11.710  -0.667  1.00  0.70           N  
ATOM    443  CA  GLY A  31       4.723  11.191  -1.997  1.00  0.70           C  
ATOM    444  C   GLY A  31       4.925   9.675  -2.010  1.00  0.70           C  
ATOM    445  O   GLY A  31       5.522   9.128  -2.940  1.00  0.70           O  
ATOM    446  H   GLY A  31       3.437  11.704  -0.359  1.00  0.70           H  
ATOM    447 1HA  GLY A  31       3.911  11.450  -2.677  1.00  0.70           H  
ATOM    448 2HA  GLY A  31       5.619  11.682  -2.372  1.00  0.70           H  
ATOM    449  N   CYS A  32       4.460   9.015  -0.957  1.00  0.69           N  
ATOM    450  CA  CYS A  32       4.561   7.564  -0.811  1.00  0.69           C  
ATOM    451  C   CYS A  32       3.334   6.922  -1.431  1.00  0.69           C  
ATOM    452  O   CYS A  32       2.380   7.615  -1.786  1.00  0.69           O  
ATOM    453  CB  CYS A  32       4.730   7.135   0.653  1.00  0.69           C  
ATOM    454  SG  CYS A  32       6.337   7.628   1.416  1.00  0.69           S  
ATOM    455  H   CYS A  32       3.942   9.552  -0.265  1.00  0.69           H  
ATOM    456  HA  CYS A  32       5.434   7.216  -1.356  1.00  0.69           H  
ATOM    457 1HB  CYS A  32       3.943   7.559   1.248  1.00  0.69           H  
ATOM    458 2HB  CYS A  32       4.636   6.055   0.725  1.00  0.69           H  
ATOM    459  N   ILE A  33       3.364   5.614  -1.600  1.00  0.69           N  
ATOM    460  CA  ILE A  33       2.239   4.907  -2.188  1.00  0.69           C  
ATOM    461  C   ILE A  33       1.836   3.730  -1.317  1.00  0.69           C  
ATOM    462  O   ILE A  33       2.683   3.018  -0.771  1.00  0.69           O  
ATOM    463  CB  ILE A  33       2.622   4.407  -3.588  1.00  0.69           C  
ATOM    464  CG1 ILE A  33       1.456   3.780  -4.314  1.00  0.69           C  
ATOM    465  CG2 ILE A  33       3.709   3.408  -3.448  1.00  0.69           C  
ATOM    466  CD1 ILE A  33       1.751   3.569  -5.780  1.00  0.69           C  
ATOM    467  H   ILE A  33       4.190   5.096  -1.304  1.00  0.69           H  
ATOM    468  HA  ILE A  33       1.390   5.585  -2.266  1.00  0.69           H  
ATOM    469  HB  ILE A  33       2.972   5.244  -4.187  1.00  0.69           H  
ATOM    470 1HG1 ILE A  33       1.219   2.823  -3.866  1.00  0.69           H  
ATOM    471 2HG1 ILE A  33       0.585   4.427  -4.224  1.00  0.69           H  
ATOM    472 1HG2 ILE A  33       4.010   3.053  -4.428  1.00  0.69           H  
ATOM    473 2HG2 ILE A  33       4.549   3.866  -2.951  1.00  0.69           H  
ATOM    474 3HG2 ILE A  33       3.352   2.578  -2.854  1.00  0.69           H  
ATOM    475 1HD1 ILE A  33       0.885   3.117  -6.263  1.00  0.69           H  
ATOM    476 2HD1 ILE A  33       1.973   4.529  -6.250  1.00  0.69           H  
ATOM    477 3HD1 ILE A  33       2.611   2.909  -5.887  1.00  0.69           H  
ATOM    478  N   ILE A  34       0.535   3.524  -1.174  1.00  0.70           N  
ATOM    479  CA  ILE A  34       0.069   2.402  -0.379  1.00  0.70           C  
ATOM    480  C   ILE A  34      -0.287   1.248  -1.299  1.00  0.70           C  
ATOM    481  O   ILE A  34      -1.165   1.377  -2.157  1.00  0.70           O  
ATOM    482  CB  ILE A  34      -1.138   2.795   0.477  1.00  0.70           C  
ATOM    483  CG1 ILE A  34      -0.792   4.057   1.304  1.00  0.70           C  
ATOM    484  CG2 ILE A  34      -1.509   1.640   1.394  1.00  0.70           C  
ATOM    485  CD1 ILE A  34       0.414   3.894   2.199  1.00  0.70           C  
ATOM    486  H   ILE A  34      -0.128   4.137  -1.626  1.00  0.70           H  
ATOM    487  HA  ILE A  34       0.870   2.072   0.283  1.00  0.70           H  
ATOM    488  HB  ILE A  34      -1.984   3.037  -0.165  1.00  0.70           H  
ATOM    489 1HG1 ILE A  34      -0.610   4.883   0.623  1.00  0.70           H  
ATOM    490 2HG1 ILE A  34      -1.654   4.312   1.934  1.00  0.70           H  
ATOM    491 1HG2 ILE A  34      -2.368   1.922   2.008  1.00  0.70           H  
ATOM    492 2HG2 ILE A  34      -1.759   0.764   0.795  1.00  0.70           H  
ATOM    493 3HG2 ILE A  34      -0.663   1.406   2.045  1.00  0.70           H  
ATOM    494 1HD1 ILE A  34       0.588   4.815   2.746  1.00  0.70           H  
ATOM    495 2HD1 ILE A  34       0.237   3.080   2.908  1.00  0.70           H  
ATOM    496 3HD1 ILE A  34       1.285   3.662   1.601  1.00  0.70           H  
ATOM    497  N   ILE A  35       0.422   0.139  -1.140  1.00  0.70           N  
ATOM    498  CA  ILE A  35       0.253  -1.019  -1.993  1.00  0.70           C  
ATOM    499  C   ILE A  35      -0.304  -2.250  -1.246  1.00  0.70           C  
ATOM    500  O   ILE A  35       0.241  -2.647  -0.215  1.00  0.70           O  
ATOM    501  CB  ILE A  35       1.584  -1.312  -2.701  1.00  0.70           C  
ATOM    502  CG1 ILE A  35       1.897  -0.095  -3.573  1.00  0.70           C  
ATOM    503  CG2 ILE A  35       1.564  -2.611  -3.472  1.00  0.70           C  
ATOM    504  CD1 ILE A  35       3.190  -0.143  -4.235  1.00  0.70           C  
ATOM    505  H   ILE A  35       1.133   0.100  -0.410  1.00  0.70           H  
ATOM    506  HA  ILE A  35      -0.399  -0.719  -2.795  1.00  0.70           H  
ATOM    507  HB  ILE A  35       2.379  -1.367  -1.947  1.00  0.70           H  
ATOM    508 1HG1 ILE A  35       1.118   0.010  -4.328  1.00  0.70           H  
ATOM    509 2HG1 ILE A  35       1.892   0.780  -2.947  1.00  0.70           H  
ATOM    510 1HG2 ILE A  35       2.537  -2.767  -3.945  1.00  0.70           H  
ATOM    511 2HG2 ILE A  35       1.376  -3.413  -2.783  1.00  0.70           H  
ATOM    512 3HG2 ILE A  35       0.788  -2.579  -4.233  1.00  0.70           H  
ATOM    513 1HD1 ILE A  35       3.336   0.754  -4.827  1.00  0.70           H  
ATOM    514 2HD1 ILE A  35       3.967  -0.221  -3.505  1.00  0.70           H  
ATOM    515 3HD1 ILE A  35       3.193  -1.008  -4.878  1.00  0.70           H  
ATOM    516  N   PRO A  36      -1.457  -2.812  -1.678  1.00  0.71           N  
ATOM    517  CA  PRO A  36      -2.102  -4.009  -1.139  1.00  0.71           C  
ATOM    518  C   PRO A  36      -1.268  -5.295  -1.158  1.00  0.71           C  
ATOM    519  O   PRO A  36      -1.554  -6.226  -0.405  1.00  0.71           O  
ATOM    520  CB  PRO A  36      -3.305  -4.182  -2.071  1.00  0.71           C  
ATOM    521  CG  PRO A  36      -3.601  -2.810  -2.593  1.00  0.71           C  
ATOM    522  CD  PRO A  36      -2.264  -2.137  -2.727  1.00  0.71           C  
ATOM    523  HA  PRO A  36      -2.440  -3.795  -0.114  1.00  0.71           H  
ATOM    524 1HB  PRO A  36      -3.054  -4.897  -2.870  1.00  0.71           H  
ATOM    525 2HB  PRO A  36      -4.148  -4.614  -1.513  1.00  0.71           H  
ATOM    526 1HG  PRO A  36      -4.136  -2.879  -3.553  1.00  0.71           H  
ATOM    527 2HG  PRO A  36      -4.268  -2.278  -1.898  1.00  0.71           H  
ATOM    528 1HD  PRO A  36      -1.838  -2.295  -3.729  1.00  0.71           H  
ATOM    529 2HD  PRO A  36      -2.435  -1.071  -2.487  1.00  0.71           H  
ATOM    530  N   GLY A  37      -0.268  -5.370  -2.033  1.00  0.71           N  
ATOM    531  CA  GLY A  37       0.541  -6.578  -2.136  1.00  0.71           C  
ATOM    532  C   GLY A  37       1.679  -6.628  -1.125  1.00  0.71           C  
ATOM    533  O   GLY A  37       1.868  -5.713  -0.328  1.00  0.71           O  
ATOM    534  H   GLY A  37      -0.064  -4.591  -2.636  1.00  0.71           H  
ATOM    535 1HA  GLY A  37      -0.100  -7.449  -2.003  1.00  0.71           H  
ATOM    536 2HA  GLY A  37       0.951  -6.642  -3.143  1.00  0.71           H  
ATOM    537  N   ALA A  38       2.453  -7.715  -1.179  1.00  0.71           N  
ATOM    538  CA  ALA A  38       3.582  -7.925  -0.273  1.00  0.71           C  
ATOM    539  C   ALA A  38       4.887  -7.284  -0.741  1.00  0.71           C  
ATOM    540  O   ALA A  38       5.871  -7.280   0.005  1.00  0.71           O  
ATOM    541  CB  ALA A  38       3.818  -9.412  -0.086  1.00  0.71           C  
ATOM    542  H   ALA A  38       2.244  -8.428  -1.863  1.00  0.71           H  
ATOM    543  HA  ALA A  38       3.319  -7.481   0.688  1.00  0.71           H  
ATOM    544 1HB  ALA A  38       4.631  -9.563   0.623  1.00  0.71           H  
ATOM    545 2HB  ALA A  38       2.912  -9.882   0.294  1.00  0.71           H  
ATOM    546 3HB  ALA A  38       4.085  -9.857  -1.044  1.00  0.71           H  
ATOM    547  N   THR A  39       4.924  -6.775  -1.971  1.00  0.70           N  
ATOM    548  CA  THR A  39       6.169  -6.210  -2.478  1.00  0.70           C  
ATOM    549  C   THR A  39       5.995  -4.823  -3.075  1.00  0.70           C  
ATOM    550  O   THR A  39       4.932  -4.467  -3.585  1.00  0.70           O  
ATOM    551  CB  THR A  39       6.800  -7.128  -3.545  1.00  0.70           C  
ATOM    552  OG1 THR A  39       5.925  -7.224  -4.676  1.00  0.70           O  
ATOM    553  CG2 THR A  39       7.042  -8.528  -2.981  1.00  0.70           C  
ATOM    554  H   THR A  39       4.095  -6.781  -2.544  1.00  0.70           H  
ATOM    555  HA  THR A  39       6.872  -6.122  -1.654  1.00  0.70           H  
ATOM    556  HB  THR A  39       7.750  -6.699  -3.868  1.00  0.70           H  
ATOM    557  HG1 THR A  39       5.853  -6.360  -5.093  1.00  0.70           H  
ATOM    558 1HG2 THR A  39       7.495  -9.154  -3.749  1.00  0.70           H  
ATOM    559 2HG2 THR A  39       7.713  -8.461  -2.123  1.00  0.70           H  
ATOM    560 3HG2 THR A  39       6.102  -8.972  -2.670  1.00  0.70           H  
ATOM    561  N   CYS A  40       7.080  -4.064  -3.039  1.00  0.70           N  
ATOM    562  CA  CYS A  40       7.148  -2.748  -3.642  1.00  0.70           C  
ATOM    563  C   CYS A  40       7.658  -2.810  -5.094  1.00  0.70           C  
ATOM    564  O   CYS A  40       8.437  -3.710  -5.415  1.00  0.70           O  
ATOM    565  CB  CYS A  40       8.065  -1.847  -2.831  1.00  0.70           C  
ATOM    566  SG  CYS A  40       7.524  -1.497  -1.151  1.00  0.70           S  
ATOM    567  H   CYS A  40       7.905  -4.429  -2.586  1.00  0.70           H  
ATOM    568  HA  CYS A  40       6.144  -2.345  -3.611  1.00  0.70           H  
ATOM    569 1HB  CYS A  40       9.065  -2.273  -2.787  1.00  0.70           H  
ATOM    570 2HB  CYS A  40       8.142  -0.935  -3.342  1.00  0.70           H  
ATOM    571  N   PRO A  41       7.193  -1.919  -5.995  1.00  0.71           N  
ATOM    572  CA  PRO A  41       7.659  -1.722  -7.361  1.00  0.71           C  
ATOM    573  C   PRO A  41       9.012  -1.027  -7.341  1.00  0.71           C  
ATOM    574  O   PRO A  41       9.323  -0.325  -6.384  1.00  0.71           O  
ATOM    575  CB  PRO A  41       6.563  -0.846  -7.966  1.00  0.71           C  
ATOM    576  CG  PRO A  41       6.028  -0.079  -6.799  1.00  0.71           C  
ATOM    577  CD  PRO A  41       6.096  -1.037  -5.630  1.00  0.71           C  
ATOM    578  HA  PRO A  41       7.724  -2.697  -7.868  1.00  0.71           H  
ATOM    579 1HB  PRO A  41       6.987  -0.196  -8.746  1.00  0.71           H  
ATOM    580 2HB  PRO A  41       5.803  -1.476  -8.451  1.00  0.71           H  
ATOM    581 1HG  PRO A  41       6.657   0.789  -6.635  1.00  0.71           H  
ATOM    582 2HG  PRO A  41       5.011   0.293  -7.003  1.00  0.71           H  
ATOM    583 1HD  PRO A  41       6.310  -0.456  -4.721  1.00  0.71           H  
ATOM    584 2HD  PRO A  41       5.187  -1.629  -5.562  1.00  0.71           H  
ATOM    585  N   GLY A  42       9.780  -1.139  -8.420  1.00  0.75           N  
ATOM    586  CA  GLY A  42      11.092  -0.481  -8.506  1.00  0.75           C  
ATOM    587  C   GLY A  42      11.087   1.042  -8.287  1.00  0.75           C  
ATOM    588  O   GLY A  42      12.066   1.601  -7.794  1.00  0.75           O  
ATOM    589  H   GLY A  42       9.473  -1.721  -9.188  1.00  0.75           H  
ATOM    590 1HA  GLY A  42      11.757  -0.939  -7.773  1.00  0.75           H  
ATOM    591 2HA  GLY A  42      11.525  -0.692  -9.483  1.00  0.75           H  
ATOM    592  N   ASP A  43       9.995   1.712  -8.648  1.00  0.85           N  
ATOM    593  CA  ASP A  43       9.893   3.165  -8.496  1.00  0.85           C  
ATOM    594  C   ASP A  43       9.719   3.632  -7.042  1.00  0.85           C  
ATOM    595  O   ASP A  43       9.932   4.806  -6.732  1.00  0.85           O  
ATOM    596  CB  ASP A  43       8.732   3.702  -9.329  1.00  0.85           C  
ATOM    597  CG  ASP A  43       8.980   3.614 -10.831  1.00  0.85           C  
ATOM    598  OD1 ASP A  43      10.101   3.394 -11.226  1.00  0.85           O  
ATOM    599  OD2 ASP A  43       8.037   3.756 -11.568  1.00  0.85           O  
ATOM    600  H   ASP A  43       9.221   1.198  -9.040  1.00  0.85           H  
ATOM    601  HA  ASP A  43      10.816   3.606  -8.875  1.00  0.85           H  
ATOM    602 1HB  ASP A  43       7.833   3.136  -9.094  1.00  0.85           H  
ATOM    603 2HB  ASP A  43       8.541   4.742  -9.060  1.00  0.85           H  
ATOM    604  N   TYR A  44       9.244   2.740  -6.177  1.00  1.02           N  
ATOM    605  CA  TYR A  44       8.983   3.073  -4.784  1.00  1.02           C  
ATOM    606  C   TYR A  44       9.706   2.106  -3.856  1.00  1.02           C  
ATOM    607  O   TYR A  44       9.249   1.001  -3.635  1.00  1.02           O  
ATOM    608  CB  TYR A  44       7.486   3.055  -4.510  1.00  1.02           C  
ATOM    609  CG  TYR A  44       6.674   4.085  -5.246  1.00  1.02           C  
ATOM    610  CD1 TYR A  44       6.203   3.855  -6.527  1.00  1.02           C  
ATOM    611  CD2 TYR A  44       6.369   5.261  -4.604  1.00  1.02           C  
ATOM    612  CE1 TYR A  44       5.444   4.812  -7.160  1.00  1.02           C  
ATOM    613  CE2 TYR A  44       5.610   6.221  -5.226  1.00  1.02           C  
ATOM    614  CZ  TYR A  44       5.147   6.001  -6.505  1.00  1.02           C  
ATOM    615  OH  TYR A  44       4.386   6.959  -7.140  1.00  1.02           O  
ATOM    616  H   TYR A  44       9.129   1.769  -6.463  1.00  1.02           H  
ATOM    617  HA  TYR A  44       9.370   4.069  -4.585  1.00  1.02           H  
ATOM    618 1HB  TYR A  44       7.085   2.074  -4.730  1.00  1.02           H  
ATOM    619 2HB  TYR A  44       7.337   3.231  -3.464  1.00  1.02           H  
ATOM    620  HD1 TYR A  44       6.431   2.933  -7.038  1.00  1.02           H  
ATOM    621  HD2 TYR A  44       6.725   5.418  -3.600  1.00  1.02           H  
ATOM    622  HE1 TYR A  44       5.077   4.634  -8.169  1.00  1.02           H  
ATOM    623  HE2 TYR A  44       5.369   7.152  -4.705  1.00  1.02           H  
ATOM    624  HH  TYR A  44       4.175   7.662  -6.519  1.00  1.02           H  
ATOM    625  N   ALA A  45      10.834   2.504  -3.316  1.00  1.27           N  
ATOM    626  CA  ALA A  45      11.640   1.600  -2.504  1.00  1.27           C  
ATOM    627  C   ALA A  45      11.040   1.399  -1.116  1.00  1.27           C  
ATOM    628  O   ALA A  45      10.251   2.218  -0.644  1.00  1.27           O  
ATOM    629  CB  ALA A  45      13.055   2.132  -2.387  1.00  1.27           C  
ATOM    630  H   ALA A  45      11.143   3.460  -3.468  1.00  1.27           H  
ATOM    631  HA  ALA A  45      11.662   0.630  -3.002  1.00  1.27           H  
ATOM    632 1HB  ALA A  45      13.656   1.437  -1.801  1.00  1.27           H  
ATOM    633 2HB  ALA A  45      13.485   2.243  -3.382  1.00  1.27           H  
ATOM    634 3HB  ALA A  45      13.030   3.102  -1.888  1.00  1.27           H  
ATOM    635  N   ASN A  46      11.388   0.296  -0.464  1.00  1.59           N  
ATOM    636  CA  ASN A  46      10.968   0.131   0.917  1.00  1.59           C  
ATOM    637  C   ASN A  46      12.105   0.619   1.802  1.00  1.59           C  
ATOM    638  O   ASN A  46      13.038  -0.132   2.092  1.00  1.59           O  
ATOM    639  OXT ASN A  46      12.113   1.780   2.213  1.00  1.59           O  
ATOM    640  CB  ASN A  46      10.578  -1.300   1.232  1.00  1.59           C  
ATOM    641  CG  ASN A  46       9.951  -1.436   2.616  1.00  1.59           C  
ATOM    642  OD1 ASN A  46      10.645  -1.573   3.632  1.00  1.59           O  
ATOM    643  ND2 ASN A  46       8.644  -1.375   2.665  1.00  1.59           N  
ATOM    644  H   ASN A  46      11.983  -0.393  -0.901  1.00  1.59           H  
ATOM    645  HA  ASN A  46      10.101   0.768   1.109  1.00  1.59           H  
ATOM    646 1HB  ASN A  46       9.883  -1.664   0.491  1.00  1.59           H  
ATOM    647 2HB  ASN A  46      11.463  -1.935   1.186  1.00  1.59           H  
ATOM    648 1HD2 ASN A  46       8.170  -1.432   3.543  1.00  1.59           H  
ATOM    649 2HD2 ASN A  46       8.119  -1.242   1.818  1.00  1.59           H  
ENDMDL

REMARK ID 699350 DOMAINID 689760 MODEL 5 3NIR_5pct_7031_rep5
MODEL     5
ATOM      1  N   LYS A   1       0.238   0.247   0.098  1.00  0.72           N  
ATOM      2  CA  LYS A   1       1.678   0.169  -0.107  1.00  0.72           C  
ATOM      3  C   LYS A   1       2.342   1.535  -0.138  1.00  0.72           C  
ATOM      4  O   LYS A   1       1.940   2.424  -0.886  1.00  0.72           O  
ATOM      5  CB  LYS A   1       1.995  -0.592  -1.389  1.00  0.72           C  
ATOM      6  CG  LYS A   1       3.445  -0.540  -1.820  1.00  0.72           C  
ATOM      7  CD  LYS A   1       4.369  -1.328  -0.910  1.00  0.72           C  
ATOM      8  CE  LYS A   1       5.766  -1.273  -1.453  1.00  0.72           C  
ATOM      9  NZ  LYS A   1       6.733  -2.031  -0.658  1.00  0.72           N  
ATOM     10 1H   LYS A   1      -0.127  -0.673   0.299  1.00  0.72           H  
ATOM     11 2H   LYS A   1       0.034   0.871   0.865  1.00  0.72           H  
ATOM     12 3H   LYS A   1      -0.187   0.601  -0.762  1.00  0.72           H  
ATOM     13  HA  LYS A   1       2.108  -0.383   0.727  1.00  0.72           H  
ATOM     14 1HB  LYS A   1       1.739  -1.639  -1.249  1.00  0.72           H  
ATOM     15 2HB  LYS A   1       1.376  -0.219  -2.199  1.00  0.72           H  
ATOM     16 1HG  LYS A   1       3.531  -0.926  -2.836  1.00  0.72           H  
ATOM     17 2HG  LYS A   1       3.766   0.497  -1.826  1.00  0.72           H  
ATOM     18 1HD  LYS A   1       4.365  -0.897   0.088  1.00  0.72           H  
ATOM     19 2HD  LYS A   1       4.043  -2.363  -0.850  1.00  0.72           H  
ATOM     20 1HE  LYS A   1       5.757  -1.667  -2.469  1.00  0.72           H  
ATOM     21 2HE  LYS A   1       6.087  -0.237  -1.475  1.00  0.72           H  
ATOM     22 1HZ  LYS A   1       7.637  -1.925  -1.136  1.00  0.72           H  
ATOM     23 2HZ  LYS A   1       6.780  -1.661   0.279  1.00  0.72           H  
ATOM     24 3HZ  LYS A   1       6.474  -3.001  -0.631  1.00  0.72           H  
ATOM     25  N   THR A   2       3.359   1.716   0.691  1.00  0.71           N  
ATOM     26  CA  THR A   2       4.081   2.980   0.675  1.00  0.71           C  
ATOM     27  C   THR A   2       5.369   2.843  -0.119  1.00  0.71           C  
ATOM     28  O   THR A   2       6.168   1.941   0.147  1.00  0.71           O  
ATOM     29  CB  THR A   2       4.449   3.428   2.089  1.00  0.71           C  
ATOM     30  OG1 THR A   2       3.265   3.595   2.863  1.00  0.71           O  
ATOM     31  CG2 THR A   2       5.231   4.754   2.021  1.00  0.71           C  
ATOM     32  H   THR A   2       3.659   0.980   1.317  1.00  0.71           H  
ATOM     33  HA  THR A   2       3.468   3.744   0.198  1.00  0.71           H  
ATOM     34  HB  THR A   2       5.073   2.670   2.558  1.00  0.71           H  
ATOM     35  HG1 THR A   2       3.499   3.730   3.786  1.00  0.71           H  
ATOM     36 1HG2 THR A   2       5.504   5.067   3.016  1.00  0.71           H  
ATOM     37 2HG2 THR A   2       6.135   4.612   1.436  1.00  0.71           H  
ATOM     38 3HG2 THR A   2       4.617   5.520   1.554  1.00  0.71           H  
ATOM     39  N   CYS A   3       5.551   3.727  -1.095  1.00  0.72           N  
ATOM     40  CA  CYS A   3       6.761   3.757  -1.904  1.00  0.72           C  
ATOM     41  C   CYS A   3       7.477   5.093  -1.772  1.00  0.72           C  
ATOM     42  O   CYS A   3       6.959   6.134  -2.184  1.00  0.72           O  
ATOM     43  CB  CYS A   3       6.418   3.482  -3.356  1.00  0.72           C  
ATOM     44  SG  CYS A   3       5.679   1.880  -3.598  1.00  0.72           S  
ATOM     45  H   CYS A   3       4.822   4.412  -1.273  1.00  0.72           H  
ATOM     46  HA  CYS A   3       7.433   2.972  -1.556  1.00  0.72           H  
ATOM     47 1HB  CYS A   3       5.723   4.240  -3.722  1.00  0.72           H  
ATOM     48 2HB  CYS A   3       7.321   3.535  -3.961  1.00  0.72           H  
ATOM     49  N   CYS A   4       8.625   5.072  -1.125  1.00  0.73           N  
ATOM     50  CA  CYS A   4       9.388   6.281  -0.853  1.00  0.73           C  
ATOM     51  C   CYS A   4      10.476   6.550  -1.896  1.00  0.73           C  
ATOM     52  O   CYS A   4      11.032   5.615  -2.464  1.00  0.73           O  
ATOM     53  CB  CYS A   4       9.978   6.187   0.540  1.00  0.73           C  
ATOM     54  SG  CYS A   4       8.708   6.208   1.840  1.00  0.73           S  
ATOM     55  H   CYS A   4       9.005   4.179  -0.815  1.00  0.73           H  
ATOM     56  HA  CYS A   4       8.686   7.109  -0.860  1.00  0.73           H  
ATOM     57 1HB  CYS A   4      10.539   5.254   0.631  1.00  0.73           H  
ATOM     58 2HB  CYS A   4      10.668   6.995   0.717  1.00  0.73           H  
ATOM     59  N   PRO A   5      10.806   7.830  -2.191  1.00  0.76           N  
ATOM     60  CA  PRO A   5      11.857   8.257  -3.115  1.00  0.76           C  
ATOM     61  C   PRO A   5      13.269   7.924  -2.629  1.00  0.76           C  
ATOM     62  O   PRO A   5      14.226   7.941  -3.406  1.00  0.76           O  
ATOM     63  CB  PRO A   5      11.653   9.775  -3.178  1.00  0.76           C  
ATOM     64  CG  PRO A   5      10.990  10.132  -1.867  1.00  0.76           C  
ATOM     65  CD  PRO A   5      10.106   8.961  -1.535  1.00  0.76           C  
ATOM     66  HA  PRO A   5      11.678   7.813  -4.103  1.00  0.76           H  
ATOM     67 1HB  PRO A   5      12.623  10.273  -3.310  1.00  0.76           H  
ATOM     68 2HB  PRO A   5      11.040  10.034  -4.053  1.00  0.76           H  
ATOM     69 1HG  PRO A   5      11.753  10.315  -1.095  1.00  0.76           H  
ATOM     70 2HG  PRO A   5      10.416  11.067  -1.969  1.00  0.76           H  
ATOM     71 1HD  PRO A   5      10.063   8.864  -0.452  1.00  0.76           H  
ATOM     72 2HD  PRO A   5       9.122   9.118  -1.971  1.00  0.76           H  
ATOM     73  N   SER A   6      13.407   7.657  -1.333  1.00  0.78           N  
ATOM     74  CA  SER A   6      14.708   7.362  -0.749  1.00  0.78           C  
ATOM     75  C   SER A   6      14.597   6.614   0.566  1.00  0.78           C  
ATOM     76  O   SER A   6      13.562   6.659   1.234  1.00  0.78           O  
ATOM     77  CB  SER A   6      15.483   8.652  -0.516  1.00  0.78           C  
ATOM     78  OG  SER A   6      14.873   9.464   0.487  1.00  0.78           O  
ATOM     79  H   SER A   6      12.597   7.654  -0.739  1.00  0.78           H  
ATOM     80  HA  SER A   6      15.264   6.737  -1.450  1.00  0.78           H  
ATOM     81 1HB  SER A   6      16.505   8.418  -0.225  1.00  0.78           H  
ATOM     82 2HB  SER A   6      15.534   9.211  -1.449  1.00  0.78           H  
ATOM     83  HG  SER A   6      15.284  10.335   0.397  1.00  0.78           H  
ATOM     84  N   ILE A   7      15.716   6.028   0.989  1.00  0.81           N  
ATOM     85  CA  ILE A   7      15.815   5.350   2.278  1.00  0.81           C  
ATOM     86  C   ILE A   7      15.545   6.310   3.419  1.00  0.81           C  
ATOM     87  O   ILE A   7      14.894   5.956   4.405  1.00  0.81           O  
ATOM     88  CB  ILE A   7      17.189   4.707   2.473  1.00  0.81           C  
ATOM     89  CG1 ILE A   7      17.347   3.535   1.504  1.00  0.81           C  
ATOM     90  CG2 ILE A   7      17.342   4.266   3.919  1.00  0.81           C  
ATOM     91  CD1 ILE A   7      18.750   2.999   1.426  1.00  0.81           C  
ATOM     92  H   ILE A   7      16.523   6.036   0.382  1.00  0.81           H  
ATOM     93  HA  ILE A   7      15.064   4.561   2.311  1.00  0.81           H  
ATOM     94  HB  ILE A   7      17.967   5.431   2.236  1.00  0.81           H  
ATOM     95 1HG1 ILE A   7      16.688   2.734   1.814  1.00  0.81           H  
ATOM     96 2HG1 ILE A   7      17.048   3.859   0.508  1.00  0.81           H  
ATOM     97 1HG2 ILE A   7      18.323   3.816   4.061  1.00  0.81           H  
ATOM     98 2HG2 ILE A   7      17.243   5.131   4.576  1.00  0.81           H  
ATOM     99 3HG2 ILE A   7      16.572   3.543   4.161  1.00  0.81           H  
ATOM    100 1HD1 ILE A   7      18.785   2.171   0.719  1.00  0.81           H  
ATOM    101 2HD1 ILE A   7      19.423   3.790   1.092  1.00  0.81           H  
ATOM    102 3HD1 ILE A   7      19.062   2.650   2.409  1.00  0.81           H  
ATOM    103  N   VAL A   8      16.070   7.523   3.304  1.00  0.82           N  
ATOM    104  CA  VAL A   8      15.845   8.508   4.340  1.00  0.82           C  
ATOM    105  C   VAL A   8      14.361   8.827   4.447  1.00  0.82           C  
ATOM    106  O   VAL A   8      13.814   8.867   5.553  1.00  0.82           O  
ATOM    107  CB  VAL A   8      16.626   9.791   4.042  1.00  0.82           C  
ATOM    108  CG1 VAL A   8      16.216  10.872   5.026  1.00  0.82           C  
ATOM    109  CG2 VAL A   8      18.115   9.498   4.131  1.00  0.82           C  
ATOM    110  H   VAL A   8      16.603   7.762   2.482  1.00  0.82           H  
ATOM    111  HA  VAL A   8      16.189   8.101   5.290  1.00  0.82           H  
ATOM    112  HB  VAL A   8      16.379  10.142   3.040  1.00  0.82           H  
ATOM    113 1HG1 VAL A   8      16.763  11.789   4.811  1.00  0.82           H  
ATOM    114 2HG1 VAL A   8      15.146  11.058   4.934  1.00  0.82           H  
ATOM    115 3HG1 VAL A   8      16.441  10.546   6.042  1.00  0.82           H  
ATOM    116 1HG2 VAL A   8      18.679  10.405   3.914  1.00  0.82           H  
ATOM    117 2HG2 VAL A   8      18.357   9.150   5.135  1.00  0.82           H  
ATOM    118 3HG2 VAL A   8      18.376   8.726   3.406  1.00  0.82           H  
ATOM    119  N   ALA A   9      13.685   9.032   3.306  1.00  0.82           N  
ATOM    120  CA  ALA A   9      12.253   9.315   3.366  1.00  0.82           C  
ATOM    121  C   ALA A   9      11.516   8.144   4.019  1.00  0.82           C  
ATOM    122  O   ALA A   9      10.636   8.352   4.858  1.00  0.82           O  
ATOM    123  CB  ALA A   9      11.714   9.590   1.970  1.00  0.82           C  
ATOM    124  H   ALA A   9      14.155   8.996   2.399  1.00  0.82           H  
ATOM    125  HA  ALA A   9      12.100  10.197   3.986  1.00  0.82           H  
ATOM    126 1HB  ALA A   9      10.651   9.819   2.021  1.00  0.82           H  
ATOM    127 2HB  ALA A   9      12.242  10.436   1.538  1.00  0.82           H  
ATOM    128 3HB  ALA A   9      11.874   8.724   1.355  1.00  0.82           H  
ATOM    129  N   ARG A  10      11.932   6.913   3.691  1.00  0.80           N  
ATOM    130  CA  ARG A  10      11.338   5.707   4.262  1.00  0.80           C  
ATOM    131  C   ARG A  10      11.512   5.656   5.765  1.00  0.80           C  
ATOM    132  O   ARG A  10      10.566   5.370   6.508  1.00  0.80           O  
ATOM    133  CB  ARG A  10      11.952   4.462   3.645  1.00  0.80           C  
ATOM    134  CG  ARG A  10      11.342   3.160   4.095  1.00  0.80           C  
ATOM    135  CD  ARG A  10      12.003   2.003   3.437  1.00  0.80           C  
ATOM    136  NE  ARG A  10      13.376   1.792   3.895  1.00  0.80           N  
ATOM    137  CZ  ARG A  10      14.307   1.111   3.197  1.00  0.80           C  
ATOM    138  NH1 ARG A  10      14.000   0.618   2.015  1.00  0.80           N  
ATOM    139  NH2 ARG A  10      15.521   0.935   3.697  1.00  0.80           N  
ATOM    140  H   ARG A  10      12.661   6.811   2.985  1.00  0.80           H  
ATOM    141  HA  ARG A  10      10.276   5.709   4.059  1.00  0.80           H  
ATOM    142 1HB  ARG A  10      11.871   4.516   2.560  1.00  0.80           H  
ATOM    143 2HB  ARG A  10      13.004   4.417   3.886  1.00  0.80           H  
ATOM    144 1HG  ARG A  10      11.450   3.060   5.175  1.00  0.80           H  
ATOM    145 2HG  ARG A  10      10.283   3.148   3.828  1.00  0.80           H  
ATOM    146 1HD  ARG A  10      11.433   1.094   3.622  1.00  0.80           H  
ATOM    147 2HD  ARG A  10      12.036   2.195   2.365  1.00  0.80           H  
ATOM    148  HE  ARG A  10      13.635   2.160   4.801  1.00  0.80           H  
ATOM    149 1HH1 ARG A  10      13.053   0.762   1.625  1.00  0.80           H  
ATOM    150 2HH1 ARG A  10      14.684   0.107   1.480  1.00  0.80           H  
ATOM    151 1HH2 ARG A  10      15.753   1.313   4.607  1.00  0.80           H  
ATOM    152 2HH2 ARG A  10      16.215   0.422   3.172  1.00  0.80           H  
ATOM    153  N   SER A  11      12.721   5.954   6.232  1.00  0.78           N  
ATOM    154  CA  SER A  11      12.973   5.918   7.655  1.00  0.78           C  
ATOM    155  C   SER A  11      12.107   6.958   8.346  1.00  0.78           C  
ATOM    156  O   SER A  11      11.468   6.669   9.362  1.00  0.78           O  
ATOM    157  CB  SER A  11      14.440   6.191   7.926  1.00  0.78           C  
ATOM    158  OG  SER A  11      15.244   5.166   7.399  1.00  0.78           O  
ATOM    159  H   SER A  11      13.477   6.178   5.585  1.00  0.78           H  
ATOM    160  HA  SER A  11      12.710   4.932   8.035  1.00  0.78           H  
ATOM    161 1HB  SER A  11      14.720   7.145   7.472  1.00  0.78           H  
ATOM    162 2HB  SER A  11      14.603   6.276   8.997  1.00  0.78           H  
ATOM    163  HG  SER A  11      15.141   5.227   6.430  1.00  0.78           H  
ATOM    164  N   ASN A  12      12.021   8.151   7.758  1.00  0.77           N  
ATOM    165  CA  ASN A  12      11.217   9.197   8.350  1.00  0.77           C  
ATOM    166  C   ASN A  12       9.739   8.811   8.343  1.00  0.77           C  
ATOM    167  O   ASN A  12       9.022   9.095   9.302  1.00  0.77           O  
ATOM    168  CB  ASN A  12      11.456  10.506   7.630  1.00  0.77           C  
ATOM    169  CG  ASN A  12      12.807  11.098   7.927  1.00  0.77           C  
ATOM    170  OD1 ASN A  12      13.445  10.774   8.938  1.00  0.77           O  
ATOM    171  ND2 ASN A  12      13.257  11.976   7.068  1.00  0.77           N  
ATOM    172  H   ASN A  12      12.554   8.342   6.907  1.00  0.77           H  
ATOM    173  HA  ASN A  12      11.517   9.316   9.391  1.00  0.77           H  
ATOM    174 1HB  ASN A  12      11.365  10.349   6.553  1.00  0.77           H  
ATOM    175 2HB  ASN A  12      10.694  11.219   7.927  1.00  0.77           H  
ATOM    176 1HD2 ASN A  12      14.144  12.412   7.219  1.00  0.77           H  
ATOM    177 2HD2 ASN A  12      12.713  12.212   6.265  1.00  0.77           H  
ATOM    178  N   PHE A  13       9.282   8.130   7.283  1.00  0.76           N  
ATOM    179  CA  PHE A  13       7.887   7.710   7.169  1.00  0.76           C  
ATOM    180  C   PHE A  13       7.550   6.825   8.354  1.00  0.76           C  
ATOM    181  O   PHE A  13       6.546   7.033   9.045  1.00  0.76           O  
ATOM    182  CB  PHE A  13       7.653   6.915   5.877  1.00  0.76           C  
ATOM    183  CG  PHE A  13       6.236   6.552   5.628  1.00  0.76           C  
ATOM    184  CD1 PHE A  13       5.429   7.410   4.899  1.00  0.76           C  
ATOM    185  CD2 PHE A  13       5.685   5.386   6.139  1.00  0.76           C  
ATOM    186  CE1 PHE A  13       4.112   7.101   4.668  1.00  0.76           C  
ATOM    187  CE2 PHE A  13       4.354   5.086   5.914  1.00  0.76           C  
ATOM    188  CZ  PHE A  13       3.575   5.950   5.174  1.00  0.76           C  
ATOM    189  H   PHE A  13       9.910   7.936   6.504  1.00  0.76           H  
ATOM    190  HA  PHE A  13       7.236   8.583   7.187  1.00  0.76           H  
ATOM    191 1HB  PHE A  13       8.012   7.501   5.029  1.00  0.76           H  
ATOM    192 2HB  PHE A  13       8.231   6.000   5.900  1.00  0.76           H  
ATOM    193  HD1 PHE A  13       5.858   8.335   4.502  1.00  0.76           H  
ATOM    194  HD2 PHE A  13       6.314   4.708   6.724  1.00  0.76           H  
ATOM    195  HE1 PHE A  13       3.488   7.765   4.092  1.00  0.76           H  
ATOM    196  HE2 PHE A  13       3.923   4.170   6.317  1.00  0.76           H  
ATOM    197  HZ  PHE A  13       2.533   5.719   4.988  1.00  0.76           H  
ATOM    198  N   ASN A  14       8.426   5.841   8.601  1.00  0.79           N  
ATOM    199  CA  ASN A  14       8.238   4.874   9.673  1.00  0.79           C  
ATOM    200  C   ASN A  14       8.205   5.554  11.039  1.00  0.79           C  
ATOM    201  O   ASN A  14       7.489   5.124  11.943  1.00  0.79           O  
ATOM    202  CB  ASN A  14       9.318   3.816   9.601  1.00  0.79           C  
ATOM    203  CG  ASN A  14       9.107   2.883   8.426  1.00  0.79           C  
ATOM    204  OD1 ASN A  14       8.001   2.799   7.874  1.00  0.79           O  
ATOM    205  ND2 ASN A  14      10.142   2.185   8.039  1.00  0.79           N  
ATOM    206  H   ASN A  14       9.242   5.748   7.991  1.00  0.79           H  
ATOM    207  HA  ASN A  14       7.272   4.391   9.528  1.00  0.79           H  
ATOM    208 1HB  ASN A  14      10.291   4.300   9.497  1.00  0.79           H  
ATOM    209 2HB  ASN A  14       9.330   3.239  10.524  1.00  0.79           H  
ATOM    210 1HD2 ASN A  14      10.061   1.554   7.268  1.00  0.79           H  
ATOM    211 2HD2 ASN A  14      11.017   2.286   8.512  1.00  0.79           H  
ATOM    212  N   VAL A  15       8.974   6.627  11.197  1.00  0.89           N  
ATOM    213  CA  VAL A  15       8.955   7.368  12.449  1.00  0.89           C  
ATOM    214  C   VAL A  15       7.672   8.179  12.587  1.00  0.89           C  
ATOM    215  O   VAL A  15       7.005   8.128  13.619  1.00  0.89           O  
ATOM    216  CB  VAL A  15      10.161   8.315  12.545  1.00  0.89           C  
ATOM    217  CG1 VAL A  15      10.032   9.200  13.770  1.00  0.89           C  
ATOM    218  CG2 VAL A  15      11.432   7.499  12.628  1.00  0.89           C  
ATOM    219  H   VAL A  15       9.598   6.914  10.441  1.00  0.89           H  
ATOM    220  HA  VAL A  15       9.007   6.654  13.270  1.00  0.89           H  
ATOM    221  HB  VAL A  15      10.187   8.954  11.663  1.00  0.89           H  
ATOM    222 1HG1 VAL A  15      10.888   9.871  13.823  1.00  0.89           H  
ATOM    223 2HG1 VAL A  15       9.116   9.786  13.698  1.00  0.89           H  
ATOM    224 3HG1 VAL A  15      10.000   8.581  14.665  1.00  0.89           H  
ATOM    225 1HG2 VAL A  15      12.290   8.167  12.684  1.00  0.89           H  
ATOM    226 2HG2 VAL A  15      11.400   6.869  13.514  1.00  0.89           H  
ATOM    227 3HG2 VAL A  15      11.520   6.876  11.751  1.00  0.89           H  
ATOM    228  N   CYS A  16       7.287   8.880  11.514  1.00  1.04           N  
ATOM    229  CA  CYS A  16       6.103   9.734  11.514  1.00  1.04           C  
ATOM    230  C   CYS A  16       4.871   8.923  11.854  1.00  1.04           C  
ATOM    231  O   CYS A  16       3.990   9.392  12.581  1.00  1.04           O  
ATOM    232  CB  CYS A  16       5.878  10.347  10.129  1.00  1.04           C  
ATOM    233  SG  CYS A  16       7.123  11.537   9.601  1.00  1.04           S  
ATOM    234  H   CYS A  16       7.864   8.851  10.678  1.00  1.04           H  
ATOM    235  HA  CYS A  16       6.234  10.522  12.254  1.00  1.04           H  
ATOM    236 1HB  CYS A  16       5.852   9.550   9.386  1.00  1.04           H  
ATOM    237 2HB  CYS A  16       4.910  10.843  10.108  1.00  1.04           H  
ATOM    238  HG  CYS A  16       8.120  10.619   9.528  1.00  1.04           H  
ATOM    239  N   ARG A  17       4.850   7.688  11.345  1.00  1.23           N  
ATOM    240  CA  ARG A  17       3.792   6.706  11.526  1.00  1.23           C  
ATOM    241  C   ARG A  17       3.483   6.390  12.975  1.00  1.23           C  
ATOM    242  O   ARG A  17       2.340   6.081  13.317  1.00  1.23           O  
ATOM    243  CB  ARG A  17       4.150   5.425  10.801  1.00  1.23           C  
ATOM    244  CG  ARG A  17       3.109   4.345  10.839  1.00  1.23           C  
ATOM    245  CD  ARG A  17       3.528   3.186  10.010  1.00  1.23           C  
ATOM    246  NE  ARG A  17       4.744   2.565  10.526  1.00  1.23           N  
ATOM    247  CZ  ARG A  17       5.481   1.655   9.860  1.00  1.23           C  
ATOM    248  NH1 ARG A  17       5.110   1.253   8.663  1.00  1.23           N  
ATOM    249  NH2 ARG A  17       6.580   1.165  10.406  1.00  1.23           N  
ATOM    250  H   ARG A  17       5.624   7.417  10.737  1.00  1.23           H  
ATOM    251  HA  ARG A  17       2.887   7.076  11.070  1.00  1.23           H  
ATOM    252 1HB  ARG A  17       4.365   5.651   9.755  1.00  1.23           H  
ATOM    253 2HB  ARG A  17       5.056   5.014  11.235  1.00  1.23           H  
ATOM    254 1HG  ARG A  17       2.970   4.012  11.869  1.00  1.23           H  
ATOM    255 2HG  ARG A  17       2.165   4.736  10.448  1.00  1.23           H  
ATOM    256 1HD  ARG A  17       2.737   2.436   9.997  1.00  1.23           H  
ATOM    257 2HD  ARG A  17       3.725   3.525   8.992  1.00  1.23           H  
ATOM    258  HE  ARG A  17       5.069   2.858  11.442  1.00  1.23           H  
ATOM    259 1HH1 ARG A  17       4.269   1.625   8.242  1.00  1.23           H  
ATOM    260 2HH1 ARG A  17       5.668   0.576   8.163  1.00  1.23           H  
ATOM    261 1HH2 ARG A  17       6.870   1.473  11.324  1.00  1.23           H  
ATOM    262 2HH2 ARG A  17       7.132   0.486   9.903  1.00  1.23           H  
ATOM    263  N   LEU A  18       4.483   6.391  13.832  1.00  1.40           N  
ATOM    264  CA  LEU A  18       4.220   5.950  15.177  1.00  1.40           C  
ATOM    265  C   LEU A  18       3.811   7.067  16.131  1.00  1.40           C  
ATOM    266  O   LEU A  18       4.286   8.193  16.033  1.00  1.40           O  
ATOM    267  CB  LEU A  18       5.452   5.212  15.684  1.00  1.40           C  
ATOM    268  CG  LEU A  18       5.795   3.993  14.840  1.00  1.40           C  
ATOM    269  CD1 LEU A  18       7.046   3.335  15.377  1.00  1.40           C  
ATOM    270  CD2 LEU A  18       4.600   3.046  14.832  1.00  1.40           C  
ATOM    271  H   LEU A  18       5.412   6.725  13.567  1.00  1.40           H  
ATOM    272  HA  LEU A  18       3.418   5.226  15.115  1.00  1.40           H  
ATOM    273 1HB  LEU A  18       6.304   5.895  15.645  1.00  1.40           H  
ATOM    274 2HB  LEU A  18       5.297   4.897  16.711  1.00  1.40           H  
ATOM    275  HG  LEU A  18       6.003   4.309  13.819  1.00  1.40           H  
ATOM    276 1HD1 LEU A  18       7.297   2.473  14.760  1.00  1.40           H  
ATOM    277 2HD1 LEU A  18       7.868   4.052  15.350  1.00  1.40           H  
ATOM    278 3HD1 LEU A  18       6.876   3.012  16.403  1.00  1.40           H  
ATOM    279 1HD2 LEU A  18       4.829   2.177  14.216  1.00  1.40           H  
ATOM    280 2HD2 LEU A  18       4.382   2.724  15.850  1.00  1.40           H  
ATOM    281 3HD2 LEU A  18       3.728   3.560  14.422  1.00  1.40           H  
ATOM    282  N   PRO A  19       2.958   6.739  17.109  1.00  1.50           N  
ATOM    283  CA  PRO A  19       2.242   5.487  17.359  1.00  1.50           C  
ATOM    284  C   PRO A  19       0.990   5.218  16.504  1.00  1.50           C  
ATOM    285  O   PRO A  19       0.486   4.097  16.503  1.00  1.50           O  
ATOM    286  CB  PRO A  19       1.827   5.669  18.820  1.00  1.50           C  
ATOM    287  CG  PRO A  19       1.652   7.166  18.978  1.00  1.50           C  
ATOM    288  CD  PRO A  19       2.724   7.776  18.108  1.00  1.50           C  
ATOM    289  HA  PRO A  19       2.940   4.641  17.286  1.00  1.50           H  
ATOM    290 1HB  PRO A  19       0.898   5.111  19.017  1.00  1.50           H  
ATOM    291 2HB  PRO A  19       2.598   5.256  19.486  1.00  1.50           H  
ATOM    292 1HG  PRO A  19       0.637   7.462  18.674  1.00  1.50           H  
ATOM    293 2HG  PRO A  19       1.759   7.448  20.035  1.00  1.50           H  
ATOM    294 1HD  PRO A  19       2.360   8.692  17.618  1.00  1.50           H  
ATOM    295 2HD  PRO A  19       3.644   7.957  18.683  1.00  1.50           H  
ATOM    296  N   GLY A  20       0.457   6.237  15.822  1.00  1.47           N  
ATOM    297  CA  GLY A  20      -0.827   6.069  15.131  1.00  1.47           C  
ATOM    298  C   GLY A  20      -1.118   7.105  14.038  1.00  1.47           C  
ATOM    299  O   GLY A  20      -2.273   7.502  13.857  1.00  1.47           O  
ATOM    300  H   GLY A  20       0.909   7.140  15.803  1.00  1.47           H  
ATOM    301 1HA  GLY A  20      -0.855   5.074  14.686  1.00  1.47           H  
ATOM    302 2HA  GLY A  20      -1.627   6.096  15.869  1.00  1.47           H  
ATOM    303  N   THR A  21      -0.087   7.608  13.376  1.00  1.32           N  
ATOM    304  CA  THR A  21      -0.260   8.667  12.381  1.00  1.32           C  
ATOM    305  C   THR A  21      -0.702   8.060  11.051  1.00  1.32           C  
ATOM    306  O   THR A  21      -0.128   7.072  10.593  1.00  1.32           O  
ATOM    307  CB  THR A  21       1.050   9.432  12.150  1.00  1.32           C  
ATOM    308  OG1 THR A  21       1.525   9.993  13.369  1.00  1.32           O  
ATOM    309  CG2 THR A  21       0.870  10.555  11.144  1.00  1.32           C  
ATOM    310  H   THR A  21       0.836   7.205  13.520  1.00  1.32           H  
ATOM    311  HA  THR A  21      -1.029   9.358  12.723  1.00  1.32           H  
ATOM    312  HB  THR A  21       1.764   8.757  11.786  1.00  1.32           H  
ATOM    313  HG1 THR A  21       2.516   9.957  13.326  1.00  1.32           H  
ATOM    314 1HG2 THR A  21       1.823  11.064  10.995  1.00  1.32           H  
ATOM    315 2HG2 THR A  21       0.537  10.146  10.210  1.00  1.32           H  
ATOM    316 3HG2 THR A  21       0.134  11.263  11.514  1.00  1.32           H  
ATOM    317  N   SER A  22      -1.710   8.644  10.420  1.00  1.13           N  
ATOM    318  CA  SER A  22      -2.153   8.145   9.124  1.00  1.13           C  
ATOM    319  C   SER A  22      -1.064   8.188   8.076  1.00  1.13           C  
ATOM    320  O   SER A  22      -0.258   9.122   8.019  1.00  1.13           O  
ATOM    321  CB  SER A  22      -3.337   8.910   8.582  1.00  1.13           C  
ATOM    322  OG  SER A  22      -3.632   8.489   7.250  1.00  1.13           O  
ATOM    323  H   SER A  22      -2.168   9.436  10.847  1.00  1.13           H  
ATOM    324  HA  SER A  22      -2.452   7.102   9.251  1.00  1.13           H  
ATOM    325 1HB  SER A  22      -4.201   8.740   9.222  1.00  1.13           H  
ATOM    326 2HB  SER A  22      -3.127   9.969   8.589  1.00  1.13           H  
ATOM    327  HG  SER A  22      -4.501   8.860   7.040  1.00  1.13           H  
ATOM    328  N   GLU A  23      -1.090   7.194   7.203  1.00  0.95           N  
ATOM    329  CA  GLU A  23      -0.148   7.088   6.105  1.00  0.95           C  
ATOM    330  C   GLU A  23      -0.233   8.296   5.175  1.00  0.95           C  
ATOM    331  O   GLU A  23       0.751   8.658   4.535  1.00  0.95           O  
ATOM    332  CB  GLU A  23      -0.397   5.797   5.322  1.00  0.95           C  
ATOM    333  CG  GLU A  23      -0.025   4.521   6.075  1.00  0.95           C  
ATOM    334  CD  GLU A  23      -0.304   3.266   5.286  1.00  0.95           C  
ATOM    335  OE1 GLU A  23      -0.998   3.350   4.302  1.00  0.95           O  
ATOM    336  OE2 GLU A  23       0.185   2.227   5.667  1.00  0.95           O  
ATOM    337  H   GLU A  23      -1.793   6.477   7.317  1.00  0.95           H  
ATOM    338  HA  GLU A  23       0.857   7.046   6.523  1.00  0.95           H  
ATOM    339 1HB  GLU A  23      -1.451   5.735   5.051  1.00  0.95           H  
ATOM    340 2HB  GLU A  23       0.166   5.819   4.408  1.00  0.95           H  
ATOM    341 1HG  GLU A  23       1.030   4.550   6.335  1.00  0.95           H  
ATOM    342 2HG  GLU A  23      -0.594   4.492   7.004  1.00  0.95           H  
ATOM    343  N   ASP A  24      -1.413   8.921   5.070  1.00  0.82           N  
ATOM    344  CA  ASP A  24      -1.543  10.079   4.180  1.00  0.82           C  
ATOM    345  C   ASP A  24      -0.739  11.261   4.729  1.00  0.82           C  
ATOM    346  O   ASP A  24      -0.139  12.050   3.982  1.00  0.82           O  
ATOM    347  CB  ASP A  24      -3.009  10.487   4.031  1.00  0.82           C  
ATOM    348  CG  ASP A  24      -3.843   9.509   3.204  1.00  0.82           C  
ATOM    349  OD1 ASP A  24      -3.278   8.670   2.541  1.00  0.82           O  
ATOM    350  OD2 ASP A  24      -5.045   9.611   3.252  1.00  0.82           O  
ATOM    351  H   ASP A  24      -2.200   8.620   5.652  1.00  0.82           H  
ATOM    352  HA  ASP A  24      -1.146   9.813   3.199  1.00  0.82           H  
ATOM    353 1HB  ASP A  24      -3.457  10.574   5.021  1.00  0.82           H  
ATOM    354 2HB  ASP A  24      -3.062  11.471   3.565  1.00  0.82           H  
ATOM    355  N   ILE A  25      -0.747  11.382   6.053  1.00  0.76           N  
ATOM    356  CA  ILE A  25      -0.064  12.457   6.751  1.00  0.76           C  
ATOM    357  C   ILE A  25       1.427  12.234   6.673  1.00  0.76           C  
ATOM    358  O   ILE A  25       2.194  13.140   6.341  1.00  0.76           O  
ATOM    359  CB  ILE A  25      -0.476  12.504   8.227  1.00  0.76           C  
ATOM    360  CG1 ILE A  25      -1.927  12.874   8.381  1.00  0.76           C  
ATOM    361  CG2 ILE A  25       0.400  13.443   8.957  1.00  0.76           C  
ATOM    362  CD1 ILE A  25      -2.423  12.661   9.795  1.00  0.76           C  
ATOM    363  H   ILE A  25      -1.238  10.683   6.597  1.00  0.76           H  
ATOM    364  HA  ILE A  25      -0.305  13.405   6.274  1.00  0.76           H  
ATOM    365  HB  ILE A  25      -0.365  11.524   8.647  1.00  0.76           H  
ATOM    366 1HG1 ILE A  25      -2.064  13.920   8.112  1.00  0.76           H  
ATOM    367 2HG1 ILE A  25      -2.522  12.260   7.705  1.00  0.76           H  
ATOM    368 1HG2 ILE A  25       0.131  13.455  10.010  1.00  0.76           H  
ATOM    369 2HG2 ILE A  25       1.426  13.109   8.847  1.00  0.76           H  
ATOM    370 3HG2 ILE A  25       0.291  14.443   8.541  1.00  0.76           H  
ATOM    371 1HD1 ILE A  25      -3.475  12.934   9.857  1.00  0.76           H  
ATOM    372 2HD1 ILE A  25      -2.301  11.619  10.070  1.00  0.76           H  
ATOM    373 3HD1 ILE A  25      -1.845  13.282  10.477  1.00  0.76           H  
ATOM    374  N   CYS A  26       1.825  10.995   6.941  1.00  0.74           N  
ATOM    375  CA  CYS A  26       3.223  10.622   6.941  1.00  0.74           C  
ATOM    376  C   CYS A  26       3.792  10.809   5.547  1.00  0.74           C  
ATOM    377  O   CYS A  26       4.894  11.341   5.367  1.00  0.74           O  
ATOM    378  CB  CYS A  26       3.335   9.158   7.293  1.00  0.74           C  
ATOM    379  SG  CYS A  26       2.851   8.786   8.882  1.00  0.74           S  
ATOM    380  H   CYS A  26       1.122  10.296   7.191  1.00  0.74           H  
ATOM    381  HA  CYS A  26       3.766  11.240   7.655  1.00  0.74           H  
ATOM    382 1HB  CYS A  26       2.721   8.579   6.619  1.00  0.74           H  
ATOM    383 2HB  CYS A  26       4.368   8.834   7.177  1.00  0.74           H  
ATOM    384  HG  CYS A  26       1.522   8.974   8.662  1.00  0.74           H  
ATOM    385  N   ALA A  27       3.017  10.407   4.535  1.00  0.72           N  
ATOM    386  CA  ALA A  27       3.439  10.545   3.157  1.00  0.72           C  
ATOM    387  C   ALA A  27       3.663  12.006   2.815  1.00  0.72           C  
ATOM    388  O   ALA A  27       4.680  12.345   2.197  1.00  0.72           O  
ATOM    389  CB  ALA A  27       2.390   9.941   2.243  1.00  0.72           C  
ATOM    390  H   ALA A  27       2.120   9.960   4.714  1.00  0.72           H  
ATOM    391  HA  ALA A  27       4.380  10.019   3.028  1.00  0.72           H  
ATOM    392 1HB  ALA A  27       2.690  10.027   1.222  1.00  0.72           H  
ATOM    393 2HB  ALA A  27       2.257   8.899   2.489  1.00  0.72           H  
ATOM    394 3HB  ALA A  27       1.446  10.466   2.382  1.00  0.72           H  
ATOM    395  N   THR A  28       2.762  12.881   3.291  1.00  0.72           N  
ATOM    396  CA  THR A  28       2.869  14.308   3.044  1.00  0.72           C  
ATOM    397  C   THR A  28       4.123  14.882   3.685  1.00  0.72           C  
ATOM    398  O   THR A  28       4.861  15.645   3.060  1.00  0.72           O  
ATOM    399  CB  THR A  28       1.636  15.049   3.592  1.00  0.72           C  
ATOM    400  OG1 THR A  28       0.450  14.571   2.926  1.00  0.72           O  
ATOM    401  CG2 THR A  28       1.782  16.544   3.390  1.00  0.72           C  
ATOM    402  H   THR A  28       1.936  12.544   3.791  1.00  0.72           H  
ATOM    403  HA  THR A  28       2.928  14.470   1.969  1.00  0.72           H  
ATOM    404  HB  THR A  28       1.541  14.851   4.655  1.00  0.72           H  
ATOM    405  HG1 THR A  28       0.278  13.633   3.197  1.00  0.72           H  
ATOM    406 1HG2 THR A  28       0.905  17.049   3.791  1.00  0.72           H  
ATOM    407 2HG2 THR A  28       2.674  16.893   3.911  1.00  0.72           H  
ATOM    408 3HG2 THR A  28       1.873  16.761   2.327  1.00  0.72           H  
ATOM    409  N   TYR A  29       4.377  14.494   4.931  1.00  0.72           N  
ATOM    410  CA  TYR A  29       5.532  14.980   5.670  1.00  0.72           C  
ATOM    411  C   TYR A  29       6.860  14.567   5.042  1.00  0.72           C  
ATOM    412  O   TYR A  29       7.824  15.338   5.049  1.00  0.72           O  
ATOM    413  CB  TYR A  29       5.525  14.454   7.104  1.00  0.72           C  
ATOM    414  CG  TYR A  29       4.469  15.012   7.995  1.00  0.72           C  
ATOM    415  CD1 TYR A  29       3.798  16.170   7.649  1.00  0.72           C  
ATOM    416  CD2 TYR A  29       4.191  14.370   9.193  1.00  0.72           C  
ATOM    417  CE1 TYR A  29       2.839  16.685   8.496  1.00  0.72           C  
ATOM    418  CE2 TYR A  29       3.243  14.886  10.044  1.00  0.72           C  
ATOM    419  CZ  TYR A  29       2.564  16.040   9.700  1.00  0.72           C  
ATOM    420  OH  TYR A  29       1.608  16.556  10.547  1.00  0.72           O  
ATOM    421  H   TYR A  29       3.721  13.860   5.390  1.00  0.72           H  
ATOM    422  HA  TYR A  29       5.495  16.068   5.684  1.00  0.72           H  
ATOM    423 1HB  TYR A  29       5.395  13.370   7.079  1.00  0.72           H  
ATOM    424 2HB  TYR A  29       6.493  14.646   7.562  1.00  0.72           H  
ATOM    425  HD1 TYR A  29       4.023  16.672   6.708  1.00  0.72           H  
ATOM    426  HD2 TYR A  29       4.725  13.462   9.460  1.00  0.72           H  
ATOM    427  HE1 TYR A  29       2.305  17.594   8.224  1.00  0.72           H  
ATOM    428  HE2 TYR A  29       3.025  14.382  10.986  1.00  0.72           H  
ATOM    429  HH  TYR A  29       1.534  15.996  11.323  1.00  0.72           H  
ATOM    430  N   THR A  30       6.913  13.338   4.530  1.00  0.72           N  
ATOM    431  CA  THR A  30       8.149  12.768   4.018  1.00  0.72           C  
ATOM    432  C   THR A  30       8.363  12.759   2.500  1.00  0.72           C  
ATOM    433  O   THR A  30       9.505  12.619   2.057  1.00  0.72           O  
ATOM    434  CB  THR A  30       8.262  11.346   4.558  1.00  0.72           C  
ATOM    435  OG1 THR A  30       7.154  10.570   4.107  1.00  0.72           O  
ATOM    436  CG2 THR A  30       8.235  11.398   6.051  1.00  0.72           C  
ATOM    437  H   THR A  30       6.078  12.752   4.566  1.00  0.72           H  
ATOM    438  HA  THR A  30       8.967  13.343   4.449  1.00  0.72           H  
ATOM    439  HB  THR A  30       9.192  10.886   4.215  1.00  0.72           H  
ATOM    440  HG1 THR A  30       6.339  10.907   4.538  1.00  0.72           H  
ATOM    441 1HG2 THR A  30       8.307  10.424   6.433  1.00  0.72           H  
ATOM    442 2HG2 THR A  30       9.065  11.994   6.407  1.00  0.72           H  
ATOM    443 3HG2 THR A  30       7.302  11.845   6.381  1.00  0.72           H  
ATOM    444  N   GLY A  31       7.315  12.963   1.701  1.00  0.71           N  
ATOM    445  CA  GLY A  31       7.461  12.926   0.246  1.00  0.71           C  
ATOM    446  C   GLY A  31       7.316  11.520  -0.341  1.00  0.71           C  
ATOM    447  O   GLY A  31       7.817  11.240  -1.432  1.00  0.71           O  
ATOM    448  H   GLY A  31       6.386  13.080   2.095  1.00  0.71           H  
ATOM    449 1HA  GLY A  31       6.706  13.577  -0.196  1.00  0.71           H  
ATOM    450 2HA  GLY A  31       8.430  13.337  -0.029  1.00  0.71           H  
ATOM    451  N   CYS A  32       6.664  10.635   0.407  1.00  0.71           N  
ATOM    452  CA  CYS A  32       6.444   9.250  -0.020  1.00  0.71           C  
ATOM    453  C   CYS A  32       5.090   9.168  -0.704  1.00  0.71           C  
ATOM    454  O   CYS A  32       4.262  10.059  -0.528  1.00  0.71           O  
ATOM    455  CB  CYS A  32       6.505   8.267   1.158  1.00  0.71           C  
ATOM    456  SG  CYS A  32       8.145   8.164   1.988  1.00  0.71           S  
ATOM    457  H   CYS A  32       6.252  10.975   1.275  1.00  0.71           H  
ATOM    458  HA  CYS A  32       7.205   8.971  -0.739  1.00  0.71           H  
ATOM    459 1HB  CYS A  32       5.770   8.540   1.901  1.00  0.71           H  
ATOM    460 2HB  CYS A  32       6.246   7.275   0.797  1.00  0.71           H  
ATOM    461  N   ILE A  33       4.856   8.134  -1.501  1.00  0.72           N  
ATOM    462  CA  ILE A  33       3.554   7.994  -2.142  1.00  0.72           C  
ATOM    463  C   ILE A  33       2.819   6.735  -1.709  1.00  0.72           C  
ATOM    464  O   ILE A  33       3.394   5.645  -1.664  1.00  0.72           O  
ATOM    465  CB  ILE A  33       3.672   7.980  -3.673  1.00  0.72           C  
ATOM    466  CG1 ILE A  33       4.294   9.251  -4.179  1.00  0.72           C  
ATOM    467  CG2 ILE A  33       2.287   7.842  -4.306  1.00  0.72           C  
ATOM    468  CD1 ILE A  33       4.578   9.181  -5.638  1.00  0.72           C  
ATOM    469  H   ILE A  33       5.581   7.435  -1.670  1.00  0.72           H  
ATOM    470  HA  ILE A  33       2.937   8.846  -1.864  1.00  0.72           H  
ATOM    471  HB  ILE A  33       4.304   7.143  -3.980  1.00  0.72           H  
ATOM    472 1HG1 ILE A  33       3.626  10.088  -3.983  1.00  0.72           H  
ATOM    473 2HG1 ILE A  33       5.236   9.428  -3.658  1.00  0.72           H  
ATOM    474 1HG2 ILE A  33       2.383   7.827  -5.389  1.00  0.72           H  
ATOM    475 2HG2 ILE A  33       1.817   6.939  -3.986  1.00  0.72           H  
ATOM    476 3HG2 ILE A  33       1.667   8.686  -4.011  1.00  0.72           H  
ATOM    477 1HD1 ILE A  33       5.030  10.115  -5.967  1.00  0.72           H  
ATOM    478 2HD1 ILE A  33       5.257   8.354  -5.829  1.00  0.72           H  
ATOM    479 3HD1 ILE A  33       3.652   9.020  -6.183  1.00  0.72           H  
ATOM    480  N   ILE A  34       1.545   6.885  -1.365  1.00  0.73           N  
ATOM    481  CA  ILE A  34       0.748   5.725  -0.997  1.00  0.73           C  
ATOM    482  C   ILE A  34       0.064   5.226  -2.265  1.00  0.73           C  
ATOM    483  O   ILE A  34      -0.637   5.989  -2.934  1.00  0.73           O  
ATOM    484  CB  ILE A  34      -0.305   6.071   0.057  1.00  0.73           C  
ATOM    485  CG1 ILE A  34       0.372   6.749   1.254  1.00  0.73           C  
ATOM    486  CG2 ILE A  34      -1.005   4.794   0.501  1.00  0.73           C  
ATOM    487  CD1 ILE A  34       1.440   5.921   1.889  1.00  0.73           C  
ATOM    488  H   ILE A  34       1.123   7.803  -1.389  1.00  0.73           H  
ATOM    489  HA  ILE A  34       1.396   4.939  -0.615  1.00  0.73           H  
ATOM    490  HB  ILE A  34      -1.034   6.765  -0.358  1.00  0.73           H  
ATOM    491 1HG1 ILE A  34       0.810   7.686   0.925  1.00  0.73           H  
ATOM    492 2HG1 ILE A  34      -0.387   6.971   2.015  1.00  0.73           H  
ATOM    493 1HG2 ILE A  34      -1.754   5.033   1.257  1.00  0.73           H  
ATOM    494 2HG2 ILE A  34      -1.488   4.324  -0.355  1.00  0.73           H  
ATOM    495 3HG2 ILE A  34      -0.268   4.107   0.925  1.00  0.73           H  
ATOM    496 1HD1 ILE A  34       1.867   6.463   2.722  1.00  0.73           H  
ATOM    497 2HD1 ILE A  34       1.012   4.981   2.249  1.00  0.73           H  
ATOM    498 3HD1 ILE A  34       2.212   5.707   1.162  1.00  0.73           H  
ATOM    499  N   ILE A  35       0.310   3.972  -2.623  1.00  0.74           N  
ATOM    500  CA  ILE A  35      -0.203   3.432  -3.870  1.00  0.74           C  
ATOM    501  C   ILE A  35      -0.935   2.091  -3.681  1.00  0.74           C  
ATOM    502  O   ILE A  35      -0.798   1.445  -2.629  1.00  0.74           O  
ATOM    503  CB  ILE A  35       0.965   3.121  -4.826  1.00  0.74           C  
ATOM    504  CG1 ILE A  35       1.768   2.051  -4.226  1.00  0.74           C  
ATOM    505  CG2 ILE A  35       1.840   4.336  -5.056  1.00  0.74           C  
ATOM    506  CD1 ILE A  35       2.718   1.526  -5.140  1.00  0.74           C  
ATOM    507  H   ILE A  35       0.892   3.394  -2.024  1.00  0.74           H  
ATOM    508  HA  ILE A  35      -0.872   4.170  -4.301  1.00  0.74           H  
ATOM    509  HB  ILE A  35       0.592   2.757  -5.773  1.00  0.74           H  
ATOM    510 1HG1 ILE A  35       2.297   2.427  -3.355  1.00  0.74           H  
ATOM    511 2HG1 ILE A  35       1.111   1.247  -3.924  1.00  0.74           H  
ATOM    512 1HG2 ILE A  35       2.659   4.069  -5.721  1.00  0.74           H  
ATOM    513 2HG2 ILE A  35       1.246   5.128  -5.508  1.00  0.74           H  
ATOM    514 3HG2 ILE A  35       2.249   4.672  -4.104  1.00  0.74           H  
ATOM    515 1HD1 ILE A  35       3.269   0.726  -4.665  1.00  0.74           H  
ATOM    516 2HD1 ILE A  35       2.185   1.134  -6.007  1.00  0.74           H  
ATOM    517 3HD1 ILE A  35       3.388   2.309  -5.445  1.00  0.74           H  
ATOM    518  N   PRO A  36      -1.778   1.686  -4.654  1.00  0.76           N  
ATOM    519  CA  PRO A  36      -2.307   0.343  -4.806  1.00  0.76           C  
ATOM    520  C   PRO A  36      -1.153  -0.532  -5.297  1.00  0.76           C  
ATOM    521  O   PRO A  36      -0.266  -0.032  -5.984  1.00  0.76           O  
ATOM    522  CB  PRO A  36      -3.435   0.524  -5.827  1.00  0.76           C  
ATOM    523  CG  PRO A  36      -3.025   1.735  -6.638  1.00  0.76           C  
ATOM    524  CD  PRO A  36      -2.314   2.653  -5.650  1.00  0.76           C  
ATOM    525  HA  PRO A  36      -2.687  -0.015  -3.838  1.00  0.76           H  
ATOM    526 1HB  PRO A  36      -3.529  -0.384  -6.440  1.00  0.76           H  
ATOM    527 2HB  PRO A  36      -4.395   0.661  -5.307  1.00  0.76           H  
ATOM    528 1HG  PRO A  36      -2.374   1.425  -7.469  1.00  0.76           H  
ATOM    529 2HG  PRO A  36      -3.913   2.204  -7.091  1.00  0.76           H  
ATOM    530 1HD  PRO A  36      -1.535   3.185  -6.194  1.00  0.76           H  
ATOM    531 2HD  PRO A  36      -3.028   3.341  -5.171  1.00  0.76           H  
ATOM    532  N   GLY A  37      -1.210  -1.830  -5.029  1.00  0.77           N  
ATOM    533  CA  GLY A  37      -0.150  -2.768  -5.424  1.00  0.77           C  
ATOM    534  C   GLY A  37       0.564  -3.108  -4.118  1.00  0.77           C  
ATOM    535  O   GLY A  37       0.256  -2.452  -3.128  1.00  0.77           O  
ATOM    536  H   GLY A  37      -1.990  -2.184  -4.494  1.00  0.77           H  
ATOM    537 1HA  GLY A  37      -0.612  -3.638  -5.869  1.00  0.77           H  
ATOM    538 2HA  GLY A  37       0.531  -2.311  -6.142  1.00  0.77           H  
ATOM    539  N   ALA A  38       1.462  -4.122  -3.999  1.00  0.77           N  
ATOM    540  CA  ALA A  38       2.090  -5.142  -4.884  1.00  0.77           C  
ATOM    541  C   ALA A  38       3.144  -4.659  -5.893  1.00  0.77           C  
ATOM    542  O   ALA A  38       3.759  -5.499  -6.543  1.00  0.77           O  
ATOM    543  CB  ALA A  38       1.049  -5.925  -5.675  1.00  0.77           C  
ATOM    544  H   ALA A  38       1.787  -4.217  -3.047  1.00  0.77           H  
ATOM    545  HA  ALA A  38       2.585  -5.849  -4.217  1.00  0.77           H  
ATOM    546 1HB  ALA A  38       1.558  -6.720  -6.222  1.00  0.77           H  
ATOM    547 2HB  ALA A  38       0.324  -6.366  -4.991  1.00  0.77           H  
ATOM    548 3HB  ALA A  38       0.548  -5.312  -6.385  1.00  0.77           H  
ATOM    549  N   THR A  39       3.412  -3.358  -5.992  1.00  0.77           N  
ATOM    550  CA  THR A  39       4.526  -2.870  -6.821  1.00  0.77           C  
ATOM    551  C   THR A  39       4.714  -1.370  -6.692  1.00  0.77           C  
ATOM    552  O   THR A  39       3.742  -0.633  -6.742  1.00  0.77           O  
ATOM    553  CB  THR A  39       4.303  -3.155  -8.318  1.00  0.77           C  
ATOM    554  OG1 THR A  39       5.449  -2.711  -9.068  1.00  0.77           O  
ATOM    555  CG2 THR A  39       3.069  -2.406  -8.785  1.00  0.77           C  
ATOM    556  H   THR A  39       2.868  -2.697  -5.458  1.00  0.77           H  
ATOM    557  HA  THR A  39       5.444  -3.358  -6.495  1.00  0.77           H  
ATOM    558  HB  THR A  39       4.166  -4.212  -8.495  1.00  0.77           H  
ATOM    559  HG1 THR A  39       5.628  -1.771  -8.879  1.00  0.77           H  
ATOM    560 1HG2 THR A  39       2.911  -2.594  -9.846  1.00  0.77           H  
ATOM    561 2HG2 THR A  39       2.200  -2.744  -8.222  1.00  0.77           H  
ATOM    562 3HG2 THR A  39       3.212  -1.337  -8.623  1.00  0.77           H  
ATOM    563  N   CYS A  40       5.957  -0.915  -6.656  1.00  0.76           N  
ATOM    564  CA  CYS A  40       6.249   0.517  -6.683  1.00  0.76           C  
ATOM    565  C   CYS A  40       6.521   1.024  -8.093  1.00  0.76           C  
ATOM    566  O   CYS A  40       6.954   0.237  -8.936  1.00  0.76           O  
ATOM    567  CB  CYS A  40       7.447   0.871  -5.806  1.00  0.76           C  
ATOM    568  SG  CYS A  40       7.209   0.629  -4.065  1.00  0.76           S  
ATOM    569  H   CYS A  40       6.720  -1.576  -6.607  1.00  0.76           H  
ATOM    570  HA  CYS A  40       5.375   1.016  -6.294  1.00  0.76           H  
ATOM    571 1HB  CYS A  40       8.309   0.279  -6.109  1.00  0.76           H  
ATOM    572 2HB  CYS A  40       7.708   1.906  -5.974  1.00  0.76           H  
ATOM    573  N   PRO A  41       6.232   2.304  -8.405  1.00  0.77           N  
ATOM    574  CA  PRO A  41       6.647   2.967  -9.628  1.00  0.77           C  
ATOM    575  C   PRO A  41       8.168   3.109  -9.577  1.00  0.77           C  
ATOM    576  O   PRO A  41       8.740   3.244  -8.496  1.00  0.77           O  
ATOM    577  CB  PRO A  41       5.881   4.295  -9.585  1.00  0.77           C  
ATOM    578  CG  PRO A  41       5.579   4.530  -8.109  1.00  0.77           C  
ATOM    579  CD  PRO A  41       5.407   3.145  -7.507  1.00  0.77           C  
ATOM    580  HA  PRO A  41       6.339   2.357 -10.491  1.00  0.77           H  
ATOM    581 1HB  PRO A  41       6.497   5.096 -10.020  1.00  0.77           H  
ATOM    582 2HB  PRO A  41       4.971   4.223 -10.201  1.00  0.77           H  
ATOM    583 1HG  PRO A  41       6.389   5.084  -7.648  1.00  0.77           H  
ATOM    584 2HG  PRO A  41       4.675   5.152  -8.001  1.00  0.77           H  
ATOM    585 1HD  PRO A  41       5.799   3.172  -6.485  1.00  0.77           H  
ATOM    586 2HD  PRO A  41       4.355   2.829  -7.548  1.00  0.77           H  
ATOM    587  N   GLY A  42       8.811   3.138 -10.741  1.00  0.82           N  
ATOM    588  CA  GLY A  42      10.279   3.185 -10.849  1.00  0.82           C  
ATOM    589  C   GLY A  42      11.021   4.300 -10.101  1.00  0.82           C  
ATOM    590  O   GLY A  42      12.165   4.104  -9.692  1.00  0.82           O  
ATOM    591  H   GLY A  42       8.272   3.063 -11.592  1.00  0.82           H  
ATOM    592 1HA  GLY A  42      10.672   2.225 -10.513  1.00  0.82           H  
ATOM    593 2HA  GLY A  42      10.538   3.253 -11.905  1.00  0.82           H  
ATOM    594  N   ASP A  43      10.395   5.453  -9.910  1.00  0.93           N  
ATOM    595  CA  ASP A  43      11.059   6.563  -9.226  1.00  0.93           C  
ATOM    596  C   ASP A  43      11.006   6.476  -7.693  1.00  0.93           C  
ATOM    597  O   ASP A  43      11.640   7.277  -7.003  1.00  0.93           O  
ATOM    598  CB  ASP A  43      10.445   7.885  -9.680  1.00  0.93           C  
ATOM    599  CG  ASP A  43      10.752   8.216 -11.137  1.00  0.93           C  
ATOM    600  OD1 ASP A  43      11.742   7.746 -11.649  1.00  0.93           O  
ATOM    601  OD2 ASP A  43       9.980   8.924 -11.730  1.00  0.93           O  
ATOM    602  H   ASP A  43       9.452   5.561 -10.250  1.00  0.93           H  
ATOM    603  HA  ASP A  43      12.108   6.558  -9.521  1.00  0.93           H  
ATOM    604 1HB  ASP A  43       9.369   7.832  -9.569  1.00  0.93           H  
ATOM    605 2HB  ASP A  43      10.802   8.695  -9.042  1.00  0.93           H  
ATOM    606  N   TYR A  44      10.209   5.548  -7.163  1.00  1.13           N  
ATOM    607  CA  TYR A  44      10.028   5.413  -5.718  1.00  1.13           C  
ATOM    608  C   TYR A  44      10.431   4.020  -5.243  1.00  1.13           C  
ATOM    609  O   TYR A  44       9.638   3.083  -5.224  1.00  1.13           O  
ATOM    610  CB  TYR A  44       8.589   5.780  -5.382  1.00  1.13           C  
ATOM    611  CG  TYR A  44       8.307   7.218  -5.721  1.00  1.13           C  
ATOM    612  CD1 TYR A  44       7.957   7.596  -7.005  1.00  1.13           C  
ATOM    613  CD2 TYR A  44       8.414   8.154  -4.740  1.00  1.13           C  
ATOM    614  CE1 TYR A  44       7.750   8.932  -7.292  1.00  1.13           C  
ATOM    615  CE2 TYR A  44       8.205   9.484  -5.005  1.00  1.13           C  
ATOM    616  CZ  TYR A  44       7.884   9.880  -6.283  1.00  1.13           C  
ATOM    617  OH  TYR A  44       7.686  11.216  -6.561  1.00  1.13           O  
ATOM    618  H   TYR A  44       9.730   4.881  -7.770  1.00  1.13           H  
ATOM    619  HA  TYR A  44      10.683   6.118  -5.217  1.00  1.13           H  
ATOM    620 1HB  TYR A  44       7.901   5.137  -5.917  1.00  1.13           H  
ATOM    621 2HB  TYR A  44       8.430   5.646  -4.329  1.00  1.13           H  
ATOM    622  HD1 TYR A  44       7.866   6.849  -7.792  1.00  1.13           H  
ATOM    623  HD2 TYR A  44       8.667   7.834  -3.752  1.00  1.13           H  
ATOM    624  HE1 TYR A  44       7.491   9.239  -8.305  1.00  1.13           H  
ATOM    625  HE2 TYR A  44       8.301  10.222  -4.205  1.00  1.13           H  
ATOM    626  HH  TYR A  44       7.660  11.712  -5.737  1.00  1.13           H  
ATOM    627  N   ALA A  45      11.690   3.872  -4.862  1.00  1.41           N  
ATOM    628  CA  ALA A  45      12.254   2.551  -4.598  1.00  1.41           C  
ATOM    629  C   ALA A  45      11.939   1.967  -3.223  1.00  1.41           C  
ATOM    630  O   ALA A  45      12.848   1.766  -2.418  1.00  1.41           O  
ATOM    631  CB  ALA A  45      13.757   2.610  -4.764  1.00  1.41           C  
ATOM    632  H   ALA A  45      12.282   4.689  -4.815  1.00  1.41           H  
ATOM    633  HA  ALA A  45      11.844   1.869  -5.343  1.00  1.41           H  
ATOM    634 1HB  ALA A  45      14.175   1.613  -4.624  1.00  1.41           H  
ATOM    635 2HB  ALA A  45      13.998   2.971  -5.765  1.00  1.41           H  
ATOM    636 3HB  ALA A  45      14.175   3.289  -4.021  1.00  1.41           H  
ATOM    637  N   ASN A  46      10.672   1.633  -3.007  1.00  1.77           N  
ATOM    638  CA  ASN A  46      10.202   1.014  -1.766  1.00  1.77           C  
ATOM    639  C   ASN A  46      10.658   1.740  -0.502  1.00  1.77           C  
ATOM    640  O   ASN A  46      10.132   2.795  -0.142  1.00  1.77           O  
ATOM    641  OXT ASN A  46      11.324   1.098   0.313  1.00  1.77           O  
ATOM    642  CB  ASN A  46      10.688  -0.436  -1.695  1.00  1.77           C  
ATOM    643  CG  ASN A  46      10.033  -1.370  -2.684  1.00  1.77           C  
ATOM    644  OD1 ASN A  46       8.894  -1.817  -2.479  1.00  1.77           O  
ATOM    645  ND2 ASN A  46      10.729  -1.690  -3.754  1.00  1.77           N  
ATOM    646  H   ASN A  46      10.019   1.856  -3.760  1.00  1.77           H  
ATOM    647  HA  ASN A  46       9.111   1.031  -1.769  1.00  1.77           H  
ATOM    648 1HB  ASN A  46      11.764  -0.471  -1.852  1.00  1.77           H  
ATOM    649 2HB  ASN A  46      10.504  -0.819  -0.692  1.00  1.77           H  
ATOM    650 1HD2 ASN A  46      10.338  -2.311  -4.435  1.00  1.77           H  
ATOM    651 2HD2 ASN A  46      11.653  -1.329  -3.887  1.00  1.77           H  
ENDMDL

