NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image mrblock_id pdb_id bmrb_id cing stage program type subtype
608008 2n9u 25918 cing 3-converted-DOCR XPLOR/CNS coordinate ensemble


ATOM      1  C   GLY A 138      17.792  -8.008  -2.774  1.00  0.00      A       
ATOM      2  CA  GLY A 138      16.488  -8.122  -3.529  1.00  0.00      A       
ATOM      3  HT1 GLY A 138      16.647 -10.155  -3.949  1.00  0.00      A       
ATOM      4  HT2 GLY A 138      17.232  -9.153  -5.178  1.00  0.00      A       
ATOM      5  HT3 GLY A 138      15.566  -9.328  -4.953  1.00  0.00      A       
ATOM      6  HA2 GLY A 138      16.327  -7.212  -4.087  1.00  0.00      A       
ATOM      7  HA1 GLY A 138      15.684  -8.247  -2.820  1.00  0.00      A       
ATOM      8  N   GLY A 138      16.482  -9.270  -4.467  1.00  0.00      A       
ATOM      9  O   GLY A 138      18.441  -9.015  -2.490  1.00  0.00      A       
ATOM     10  C   ALA A 139      19.123  -6.361  -0.225  1.00  0.00      A       
ATOM     11  CA  ALA A 139      19.410  -6.539  -1.711  1.00  0.00      A       
ATOM     12  CB  ALA A 139      20.121  -5.315  -2.266  1.00  0.00      A       
ATOM     13  HN  ALA A 139      17.618  -6.021  -2.709  1.00  0.00      A       
ATOM     14  HA  ALA A 139      20.056  -7.394  -1.844  1.00  0.00      A       
ATOM     15  HB1 ALA A 139      20.279  -5.440  -3.327  1.00  0.00      A       
ATOM     16  HB2 ALA A 139      21.074  -5.197  -1.772  1.00  0.00      A       
ATOM     17  HB3 ALA A 139      19.516  -4.437  -2.093  1.00  0.00      A       
ATOM     18  N   ALA A 139      18.179  -6.784  -2.448  1.00  0.00      A       
ATOM     19  O   ALA A 139      19.971  -6.633   0.621  1.00  0.00      A       
ATOM     20  C   MET A 140      16.618  -6.899   1.895  1.00  0.00      A       
ATOM     21  CA  MET A 140      17.484  -5.717   1.460  1.00  0.00      A       
ATOM     22  CB  MET A 140      16.703  -4.402   1.581  1.00  0.00      A       
ATOM     23  CE  MET A 140      17.155  -3.199   5.551  1.00  0.00      A       
ATOM     24  CG  MET A 140      16.392  -3.989   3.012  1.00  0.00      A       
ATOM     25  HN  MET A 140      17.287  -5.702  -0.646  1.00  0.00      A       
ATOM     26  HA  MET A 140      18.362  -5.672   2.086  1.00  0.00      A       
ATOM     27  HB2 MET A 140      17.279  -3.613   1.122  1.00  0.00      A       
ATOM     28  HB1 MET A 140      15.768  -4.505   1.051  1.00  0.00      A       
ATOM     29  HE1 MET A 140      16.534  -2.329   5.403  1.00  0.00      A       
ATOM     30  HE2 MET A 140      17.939  -2.966   6.254  1.00  0.00      A       
ATOM     31  HE3 MET A 140      16.553  -4.009   5.940  1.00  0.00      A       
ATOM     32  HG2 MET A 140      15.803  -3.084   2.993  1.00  0.00      A       
ATOM     33  HG1 MET A 140      15.823  -4.776   3.483  1.00  0.00      A       
ATOM     34  N   MET A 140      17.915  -5.910   0.080  1.00  0.00      A       
ATOM     35  O   MET A 140      16.080  -6.931   3.004  1.00  0.00      A       
ATOM     36  SD  MET A 140      17.880  -3.689   3.988  1.00  0.00      A       
ATOM     37  C   GLY A 141      14.281  -8.852   0.700  1.00  0.00      A       
ATOM     38  CA  GLY A 141      15.672  -9.030   1.263  1.00  0.00      A       
ATOM     39  HN  GLY A 141      16.982  -7.802   0.156  1.00  0.00      A       
ATOM     40  HA2 GLY A 141      16.126  -9.899   0.811  1.00  0.00      A       
ATOM     41  HA1 GLY A 141      15.601  -9.183   2.329  1.00  0.00      A       
ATOM     42  N   GLY A 141      16.502  -7.875   1.005  1.00  0.00      A       
ATOM     43  O   GLY A 141      13.903  -7.745   0.312  1.00  0.00      A       
ATOM     44  C   SER A 142      11.292  -9.148   1.204  1.00  0.00      A       
ATOM     45  CA  SER A 142      12.153  -9.860   0.169  1.00  0.00      A       
ATOM     46  CB  SER A 142      11.618 -11.267  -0.109  1.00  0.00      A       
ATOM     47  HN  SER A 142      13.886 -10.799   0.906  1.00  0.00      A       
ATOM     48  HA  SER A 142      12.142  -9.289  -0.749  1.00  0.00      A       
ATOM     49  HB2 SER A 142      10.559 -11.214  -0.290  1.00  0.00      A       
ATOM     50  HB1 SER A 142      12.113 -11.673  -0.979  1.00  0.00      A       
ATOM     51  HG  SER A 142      11.542 -11.701   1.805  1.00  0.00      A       
ATOM     52  N   SER A 142      13.521  -9.931   0.635  1.00  0.00      A       
ATOM     53  O   SER A 142      10.902  -9.738   2.213  1.00  0.00      A       
ATOM     54  OG  SER A 142      11.848 -12.131   0.995  1.00  0.00      A       
ATOM     55  C   THR A 143       8.758  -7.470   1.772  1.00  0.00      A       
ATOM     56  CA  THR A 143      10.226  -7.090   1.890  1.00  0.00      A       
ATOM     57  CB  THR A 143      10.383  -5.589   1.595  1.00  0.00      A       
ATOM     58  CG2 THR A 143      10.048  -4.750   2.816  1.00  0.00      A       
ATOM     59  HN  THR A 143      11.386  -7.452   0.162  1.00  0.00      A       
ATOM     60  HA  THR A 143      10.571  -7.284   2.890  1.00  0.00      A       
ATOM     61  HB  THR A 143       9.707  -5.325   0.798  1.00  0.00      A       
ATOM     62  HG1 THR A 143      12.049  -4.516   1.613  1.00  0.00      A       
ATOM     63 HG21 THR A 143       9.032  -4.954   3.124  1.00  0.00      A       
ATOM     64 HG22 THR A 143      10.144  -3.702   2.568  1.00  0.00      A       
ATOM     65 HG23 THR A 143      10.726  -4.995   3.619  1.00  0.00      A       
ATOM     66  N   THR A 143      11.015  -7.879   0.963  1.00  0.00      A       
ATOM     67  O   THR A 143       8.161  -7.353   0.700  1.00  0.00      A       
ATOM     68  OG1 THR A 143      11.727  -5.320   1.177  1.00  0.00      A       
ATOM     69  C   ASN A 144       5.880  -7.185   2.844  1.00  0.00      A       
ATOM     70  CA  ASN A 144       6.812  -8.392   2.906  1.00  0.00      A       
ATOM     71  CB  ASN A 144       6.536  -9.219   4.170  1.00  0.00      A       
ATOM     72  CG  ASN A 144       6.814  -8.467   5.463  1.00  0.00      A       
ATOM     73  HN  ASN A 144       8.739  -8.025   3.688  1.00  0.00      A       
ATOM     74  HA  ASN A 144       6.640  -9.012   2.035  1.00  0.00      A       
ATOM     75  HB2 ASN A 144       5.502  -9.518   4.172  1.00  0.00      A       
ATOM     76  HB1 ASN A 144       7.149 -10.099   4.155  1.00  0.00      A       
ATOM     77 HD21 ASN A 144       5.527  -9.634   6.427  1.00  0.00      A       
ATOM     78 HD22 ASN A 144       6.302  -8.405   7.378  1.00  0.00      A       
ATOM     79  N   ASN A 144       8.201  -7.961   2.869  1.00  0.00      A       
ATOM     80  ND2 ASN A 144       6.151  -8.875   6.527  1.00  0.00      A       
ATOM     81  O   ASN A 144       6.133  -6.156   3.473  1.00  0.00      A       
ATOM     82  OD1 ASN A 144       7.636  -7.549   5.514  1.00  0.00      A       
ATOM     83  C   VAL A 145       2.493  -6.539   2.284  1.00  0.00      A       
ATOM     84  CA  VAL A 145       3.909  -6.198   1.845  1.00  0.00      A       
ATOM     85  CB  VAL A 145       3.905  -5.789   0.358  1.00  0.00      A       
ATOM     86  CG1 VAL A 145       2.977  -4.610   0.106  1.00  0.00      A       
ATOM     87  CG2 VAL A 145       5.318  -5.468  -0.091  1.00  0.00      A       
ATOM     88  HN  VAL A 145       4.646  -8.161   1.617  1.00  0.00      A       
ATOM     89  HA  VAL A 145       4.262  -5.359   2.425  1.00  0.00      A       
ATOM     90  HB  VAL A 145       3.551  -6.627  -0.224  1.00  0.00      A       
ATOM     91 HG11 VAL A 145       3.001  -4.349  -0.941  1.00  0.00      A       
ATOM     92 HG12 VAL A 145       3.299  -3.765   0.696  1.00  0.00      A       
ATOM     93 HG13 VAL A 145       1.970  -4.882   0.386  1.00  0.00      A       
ATOM     94 HG21 VAL A 145       5.810  -4.894   0.679  1.00  0.00      A       
ATOM     95 HG22 VAL A 145       5.283  -4.891  -1.002  1.00  0.00      A       
ATOM     96 HG23 VAL A 145       5.863  -6.385  -0.262  1.00  0.00      A       
ATOM     97  N   VAL A 145       4.817  -7.307   2.068  1.00  0.00      A       
ATOM     98  O   VAL A 145       2.009  -7.651   2.069  1.00  0.00      A       
ATOM     99  C   LEU A 146      -0.451  -5.099   2.288  1.00  0.00      A       
ATOM    100  CA  LEU A 146       0.470  -5.709   3.334  1.00  0.00      A       
ATOM    101  CB  LEU A 146       0.269  -5.012   4.671  1.00  0.00      A       
ATOM    102  CD1 LEU A 146      -1.800  -6.326   5.151  1.00  0.00      A       
ATOM    103  CD2 LEU A 146      -1.212  -4.343   6.528  1.00  0.00      A       
ATOM    104  CG  LEU A 146      -1.172  -4.944   5.148  1.00  0.00      A       
ATOM    105  HN  LEU A 146       2.326  -4.738   3.118  1.00  0.00      A       
ATOM    106  HA  LEU A 146       0.243  -6.756   3.448  1.00  0.00      A       
ATOM    107  HB2 LEU A 146       0.849  -5.538   5.416  1.00  0.00      A       
ATOM    108  HB1 LEU A 146       0.646  -4.005   4.588  1.00  0.00      A       
ATOM    109 HD11 LEU A 146      -1.242  -6.972   5.812  1.00  0.00      A       
ATOM    110 HD12 LEU A 146      -1.772  -6.730   4.149  1.00  0.00      A       
ATOM    111 HD13 LEU A 146      -2.822  -6.259   5.486  1.00  0.00      A       
ATOM    112 HD21 LEU A 146      -0.768  -3.360   6.497  1.00  0.00      A       
ATOM    113 HD22 LEU A 146      -0.653  -4.972   7.203  1.00  0.00      A       
ATOM    114 HD23 LEU A 146      -2.235  -4.270   6.861  1.00  0.00      A       
ATOM    115  HG  LEU A 146      -1.741  -4.309   4.484  1.00  0.00      A       
ATOM    116  N   LEU A 146       1.851  -5.576   2.922  1.00  0.00      A       
ATOM    117  O   LEU A 146      -0.422  -3.894   2.065  1.00  0.00      A       
ATOM    118  C   ILE A 147      -3.589  -5.356   1.116  1.00  0.00      A       
ATOM    119  CA  ILE A 147      -2.155  -5.447   0.609  1.00  0.00      A       
ATOM    120  CB  ILE A 147      -2.094  -6.355  -0.632  1.00  0.00      A       
ATOM    121  CD1 ILE A 147      -0.468  -7.372  -2.302  1.00  0.00      A       
ATOM    122  CG1 ILE A 147      -0.658  -6.414  -1.153  1.00  0.00      A       
ATOM    123  CG2 ILE A 147      -3.041  -5.852  -1.716  1.00  0.00      A       
ATOM    124  HN  ILE A 147      -1.257  -6.882   1.876  1.00  0.00      A       
ATOM    125  HA  ILE A 147      -1.826  -4.460   0.320  1.00  0.00      A       
ATOM    126  HB  ILE A 147      -2.407  -7.346  -0.344  1.00  0.00      A       
ATOM    127 HD11 ILE A 147      -0.737  -8.367  -1.984  1.00  0.00      A       
ATOM    128 HD12 ILE A 147       0.567  -7.361  -2.614  1.00  0.00      A       
ATOM    129 HD13 ILE A 147      -1.097  -7.076  -3.127  1.00  0.00      A       
ATOM    130 HG12 ILE A 147      -0.362  -5.432  -1.489  1.00  0.00      A       
ATOM    131 HG11 ILE A 147      -0.004  -6.725  -0.350  1.00  0.00      A       
ATOM    132 HG21 ILE A 147      -2.980  -6.500  -2.576  1.00  0.00      A       
ATOM    133 HG22 ILE A 147      -2.763  -4.848  -2.001  1.00  0.00      A       
ATOM    134 HG23 ILE A 147      -4.053  -5.850  -1.338  1.00  0.00      A       
ATOM    135  N   ILE A 147      -1.260  -5.927   1.647  1.00  0.00      A       
ATOM    136  O   ILE A 147      -4.232  -6.371   1.393  1.00  0.00      A       
ATOM    137  C   ILE A 148      -6.298  -3.546   0.451  1.00  0.00      A       
ATOM    138  CA  ILE A 148      -5.440  -3.886   1.669  1.00  0.00      A       
ATOM    139  CB  ILE A 148      -5.521  -2.738   2.698  1.00  0.00      A       
ATOM    140  CD1 ILE A 148      -4.503  -1.854   4.862  1.00  0.00      A       
ATOM    141  CG1 ILE A 148      -4.516  -2.965   3.833  1.00  0.00      A       
ATOM    142  CG2 ILE A 148      -6.934  -2.628   3.254  1.00  0.00      A       
ATOM    143  HN  ILE A 148      -3.484  -3.364   1.075  1.00  0.00      A       
ATOM    144  HA  ILE A 148      -5.819  -4.788   2.127  1.00  0.00      A       
ATOM    145  HB  ILE A 148      -5.285  -1.814   2.195  1.00  0.00      A       
ATOM    146 HD11 ILE A 148      -5.475  -1.787   5.331  1.00  0.00      A       
ATOM    147 HD12 ILE A 148      -4.271  -0.919   4.376  1.00  0.00      A       
ATOM    148 HD13 ILE A 148      -3.755  -2.068   5.610  1.00  0.00      A       
ATOM    149 HG12 ILE A 148      -4.760  -3.885   4.342  1.00  0.00      A       
ATOM    150 HG11 ILE A 148      -3.523  -3.043   3.414  1.00  0.00      A       
ATOM    151 HG21 ILE A 148      -6.978  -1.815   3.964  1.00  0.00      A       
ATOM    152 HG22 ILE A 148      -7.201  -3.551   3.749  1.00  0.00      A       
ATOM    153 HG23 ILE A 148      -7.624  -2.439   2.446  1.00  0.00      A       
ATOM    154  N   ILE A 148      -4.072  -4.133   1.254  1.00  0.00      A       
ATOM    155  O   ILE A 148      -6.298  -2.411  -0.033  1.00  0.00      A       
ATOM    156  C   GLU A 149      -8.910  -5.518  -1.197  1.00  0.00      A       
ATOM    157  CA  GLU A 149      -7.840  -4.432  -1.220  1.00  0.00      A       
ATOM    158  CB  GLU A 149      -6.962  -4.566  -2.472  1.00  0.00      A       
ATOM    159  CD  GLU A 149      -8.565  -3.420  -4.073  1.00  0.00      A       
ATOM    160  CG  GLU A 149      -7.739  -4.657  -3.779  1.00  0.00      A       
ATOM    161  HN  GLU A 149      -7.025  -5.397   0.460  1.00  0.00      A       
ATOM    162  HA  GLU A 149      -8.316  -3.463  -1.216  1.00  0.00      A       
ATOM    163  HB2 GLU A 149      -6.307  -3.710  -2.529  1.00  0.00      A       
ATOM    164  HB1 GLU A 149      -6.359  -5.458  -2.377  1.00  0.00      A       
ATOM    165  HG2 GLU A 149      -7.039  -4.800  -4.587  1.00  0.00      A       
ATOM    166  HG1 GLU A 149      -8.401  -5.508  -3.727  1.00  0.00      A       
ATOM    167  N   GLU A 149      -7.024  -4.545  -0.025  1.00  0.00      A       
ATOM    168  O   GLU A 149      -8.606  -6.708  -1.087  1.00  0.00      A       
ATOM    169  OE1 GLU A 149      -9.682  -3.303  -3.527  1.00  0.00      A       
ATOM    170  OE2 GLU A 149      -8.087  -2.546  -4.833  1.00  0.00      A       
ATOM    171  C   ASP A 150     -11.335  -6.811  -2.568  1.00  0.00      A       
ATOM    172  CA  ASP A 150     -11.293  -6.016  -1.274  1.00  0.00      A       
ATOM    173  CB  ASP A 150     -12.610  -5.259  -1.088  1.00  0.00      A       
ATOM    174  CG  ASP A 150     -13.824  -6.098  -1.456  1.00  0.00      A       
ATOM    175  HN  ASP A 150     -10.332  -4.132  -1.321  1.00  0.00      A       
ATOM    176  HA  ASP A 150     -11.167  -6.702  -0.449  1.00  0.00      A       
ATOM    177  HB2 ASP A 150     -12.702  -4.959  -0.054  1.00  0.00      A       
ATOM    178  HB1 ASP A 150     -12.600  -4.379  -1.713  1.00  0.00      A       
ATOM    179  N   ASP A 150     -10.163  -5.094  -1.265  1.00  0.00      A       
ATOM    180  O   ASP A 150     -11.620  -8.009  -2.560  1.00  0.00      A       
ATOM    181  OD1 ASP A 150     -14.076  -7.127  -0.790  1.00  0.00      A       
ATOM    182  OD2 ASP A 150     -14.538  -5.725  -2.415  1.00  0.00      A       
ATOM    183  C   GLU A 151      -9.963  -7.773  -5.180  1.00  0.00      A       
ATOM    184  CA  GLU A 151     -11.096  -6.768  -4.984  1.00  0.00      A       
ATOM    185  CB  GLU A 151     -11.081  -5.701  -6.073  1.00  0.00      A       
ATOM    186  CD  GLU A 151     -12.362  -3.819  -7.178  1.00  0.00      A       
ATOM    187  CG  GLU A 151     -12.364  -4.889  -6.108  1.00  0.00      A       
ATOM    188  HN  GLU A 151     -10.748  -5.203  -3.602  1.00  0.00      A       
ATOM    189  HA  GLU A 151     -12.033  -7.298  -5.041  1.00  0.00      A       
ATOM    190  HB2 GLU A 151     -10.253  -5.031  -5.895  1.00  0.00      A       
ATOM    191  HB1 GLU A 151     -10.953  -6.178  -7.032  1.00  0.00      A       
ATOM    192  HG2 GLU A 151     -13.187  -5.563  -6.294  1.00  0.00      A       
ATOM    193  HG1 GLU A 151     -12.499  -4.418  -5.145  1.00  0.00      A       
ATOM    194  N   GLU A 151     -11.032  -6.143  -3.673  1.00  0.00      A       
ATOM    195  O   GLU A 151      -8.791  -7.406  -5.293  1.00  0.00      A       
ATOM    196  OE1 GLU A 151     -12.502  -4.161  -8.369  1.00  0.00      A       
ATOM    197  OE2 GLU A 151     -12.204  -2.628  -6.831  1.00  0.00      A       
ATOM    198  C   PRO A 152      -8.471 -10.096  -6.546  1.00  0.00      A       
ATOM    199  CA  PRO A 152      -9.369 -10.176  -5.318  1.00  0.00      A       
ATOM    200  CB  PRO A 152     -10.254 -11.420  -5.399  1.00  0.00      A       
ATOM    201  CD  PRO A 152     -11.717  -9.547  -5.228  1.00  0.00      A       
ATOM    202  CG  PRO A 152     -11.588 -10.999  -4.901  1.00  0.00      A       
ATOM    203  HA  PRO A 152      -8.756 -10.232  -4.434  1.00  0.00      A       
ATOM    204  HB2 PRO A 152     -10.303 -11.756  -6.419  1.00  0.00      A       
ATOM    205  HB1 PRO A 152      -9.838 -12.193  -4.782  1.00  0.00      A       
ATOM    206  HD2 PRO A 152     -12.172  -9.421  -6.194  1.00  0.00      A       
ATOM    207  HD1 PRO A 152     -12.292  -9.042  -4.468  1.00  0.00      A       
ATOM    208  HG2 PRO A 152     -12.358 -11.563  -5.404  1.00  0.00      A       
ATOM    209  HG1 PRO A 152     -11.647 -11.151  -3.832  1.00  0.00      A       
ATOM    210  N   PRO A 152     -10.325  -9.067  -5.236  1.00  0.00      A       
ATOM    211  O   PRO A 152      -7.267 -10.343  -6.457  1.00  0.00      A       
ATOM    212  C   LEU A 153      -7.256  -8.556  -8.871  1.00  0.00      A       
ATOM    213  CA  LEU A 153      -8.314  -9.650  -8.934  1.00  0.00      A       
ATOM    214  CB  LEU A 153      -9.264  -9.395 -10.103  1.00  0.00      A       
ATOM    215  CD1 LEU A 153     -11.270 -10.084 -11.432  1.00  0.00      A       
ATOM    216  CD2 LEU A 153      -9.512 -11.765 -10.880  1.00  0.00      A       
ATOM    217  CG  LEU A 153     -10.251 -10.526 -10.397  1.00  0.00      A       
ATOM    218  HN  LEU A 153     -10.018  -9.521  -7.678  1.00  0.00      A       
ATOM    219  HA  LEU A 153      -7.822 -10.597  -9.087  1.00  0.00      A       
ATOM    220  HB2 LEU A 153      -9.826  -8.499  -9.890  1.00  0.00      A       
ATOM    221  HB1 LEU A 153      -8.671  -9.225 -10.988  1.00  0.00      A       
ATOM    222 HD11 LEU A 153     -11.817  -9.232 -11.058  1.00  0.00      A       
ATOM    223 HD12 LEU A 153     -11.956 -10.895 -11.629  1.00  0.00      A       
ATOM    224 HD13 LEU A 153     -10.761  -9.813 -12.345  1.00  0.00      A       
ATOM    225 HD21 LEU A 153      -8.975 -11.534 -11.787  1.00  0.00      A       
ATOM    226 HD22 LEU A 153     -10.224 -12.555 -11.074  1.00  0.00      A       
ATOM    227 HD23 LEU A 153      -8.815 -12.088 -10.121  1.00  0.00      A       
ATOM    228  HG  LEU A 153     -10.780 -10.780  -9.489  1.00  0.00      A       
ATOM    229  N   LEU A 153      -9.058  -9.735  -7.681  1.00  0.00      A       
ATOM    230  O   LEU A 153      -6.232  -8.634  -9.544  1.00  0.00      A       
ATOM    231  C   ILE A 154      -5.517  -6.859  -6.825  1.00  0.00      A       
ATOM    232  CA  ILE A 154      -6.539  -6.467  -7.884  1.00  0.00      A       
ATOM    233  CB  ILE A 154      -7.214  -5.137  -7.487  1.00  0.00      A       
ATOM    234  CD1 ILE A 154      -8.982  -3.449  -8.224  1.00  0.00      A       
ATOM    235  CG1 ILE A 154      -8.270  -4.750  -8.528  1.00  0.00      A       
ATOM    236  CG2 ILE A 154      -6.171  -4.032  -7.348  1.00  0.00      A       
ATOM    237  HN  ILE A 154      -8.356  -7.508  -7.575  1.00  0.00      A       
ATOM    238  HA  ILE A 154      -6.024  -6.321  -8.824  1.00  0.00      A       
ATOM    239  HB  ILE A 154      -7.694  -5.271  -6.529  1.00  0.00      A       
ATOM    240 HD11 ILE A 154      -9.491  -3.531  -7.275  1.00  0.00      A       
ATOM    241 HD12 ILE A 154      -9.702  -3.244  -9.003  1.00  0.00      A       
ATOM    242 HD13 ILE A 154      -8.261  -2.647  -8.179  1.00  0.00      A       
ATOM    243 HG12 ILE A 154      -7.794  -4.647  -9.491  1.00  0.00      A       
ATOM    244 HG11 ILE A 154      -9.014  -5.531  -8.582  1.00  0.00      A       
ATOM    245 HG21 ILE A 154      -6.656  -3.112  -7.059  1.00  0.00      A       
ATOM    246 HG22 ILE A 154      -5.668  -3.893  -8.293  1.00  0.00      A       
ATOM    247 HG23 ILE A 154      -5.449  -4.312  -6.594  1.00  0.00      A       
ATOM    248  N   ILE A 154      -7.506  -7.537  -8.064  1.00  0.00      A       
ATOM    249  O   ILE A 154      -4.322  -6.620  -6.990  1.00  0.00      A       
ATOM    250  C   SER A 155      -4.053  -8.901  -5.255  1.00  0.00      A       
ATOM    251  CA  SER A 155      -5.111  -7.961  -4.691  1.00  0.00      A       
ATOM    252  CB  SER A 155      -5.915  -8.670  -3.592  1.00  0.00      A       
ATOM    253  HN  SER A 155      -6.963  -7.610  -5.660  1.00  0.00      A       
ATOM    254  HA  SER A 155      -4.613  -7.101  -4.262  1.00  0.00      A       
ATOM    255  HB2 SER A 155      -6.559  -7.957  -3.103  1.00  0.00      A       
ATOM    256  HB1 SER A 155      -6.513  -9.452  -4.034  1.00  0.00      A       
ATOM    257  HG  SER A 155      -4.510  -9.925  -3.021  1.00  0.00      A       
ATOM    258  N   SER A 155      -5.992  -7.481  -5.749  1.00  0.00      A       
ATOM    259  O   SER A 155      -2.865  -8.635  -5.133  1.00  0.00      A       
ATOM    260  OG  SER A 155      -5.063  -9.243  -2.614  1.00  0.00      A       
ATOM    261  C   MET A 156      -2.689 -10.393  -7.538  1.00  0.00      A       
ATOM    262  CA  MET A 156      -3.558 -10.978  -6.427  1.00  0.00      A       
ATOM    263  CB  MET A 156      -4.309 -12.206  -6.934  1.00  0.00      A       
ATOM    264  CE  MET A 156      -4.549 -15.398  -7.088  1.00  0.00      A       
ATOM    265  CG  MET A 156      -5.046 -12.963  -5.841  1.00  0.00      A       
ATOM    266  HN  MET A 156      -5.455 -10.106  -6.033  1.00  0.00      A       
ATOM    267  HA  MET A 156      -2.911 -11.278  -5.612  1.00  0.00      A       
ATOM    268  HB2 MET A 156      -5.031 -11.895  -7.675  1.00  0.00      A       
ATOM    269  HB1 MET A 156      -3.601 -12.878  -7.392  1.00  0.00      A       
ATOM    270  HE1 MET A 156      -4.925 -16.334  -7.473  1.00  0.00      A       
ATOM    271  HE2 MET A 156      -3.845 -15.592  -6.293  1.00  0.00      A       
ATOM    272  HE3 MET A 156      -4.055 -14.857  -7.881  1.00  0.00      A       
ATOM    273  HG2 MET A 156      -4.330 -13.276  -5.095  1.00  0.00      A       
ATOM    274  HG1 MET A 156      -5.767 -12.298  -5.387  1.00  0.00      A       
ATOM    275  N   MET A 156      -4.487  -9.979  -5.903  1.00  0.00      A       
ATOM    276  O   MET A 156      -1.573 -10.857  -7.777  1.00  0.00      A       
ATOM    277  SD  MET A 156      -5.913 -14.422  -6.455  1.00  0.00      A       
ATOM    278  C   GLN A 157      -1.283  -7.922  -8.515  1.00  0.00      A       
ATOM    279  CA  GLN A 157      -2.438  -8.639  -9.198  1.00  0.00      A       
ATOM    280  CB  GLN A 157      -3.346  -7.641  -9.912  1.00  0.00      A       
ATOM    281  CD  GLN A 157      -1.787  -7.300 -11.875  1.00  0.00      A       
ATOM    282  CG  GLN A 157      -2.604  -6.648 -10.776  1.00  0.00      A       
ATOM    283  HN  GLN A 157      -4.128  -9.099  -8.037  1.00  0.00      A       
ATOM    284  HA  GLN A 157      -2.043  -9.339  -9.917  1.00  0.00      A       
ATOM    285  HB2 GLN A 157      -4.033  -8.184 -10.536  1.00  0.00      A       
ATOM    286  HB1 GLN A 157      -3.907  -7.092  -9.171  1.00  0.00      A       
ATOM    287 HE21 GLN A 157      -0.498  -5.792 -11.845  1.00  0.00      A       
ATOM    288 HE22 GLN A 157      -0.164  -7.045 -12.985  1.00  0.00      A       
ATOM    289  HG2 GLN A 157      -3.317  -5.973 -11.225  1.00  0.00      A       
ATOM    290  HG1 GLN A 157      -1.942  -6.097 -10.135  1.00  0.00      A       
ATOM    291  N   GLN A 157      -3.206  -9.373  -8.213  1.00  0.00      A       
ATOM    292  NE2 GLN A 157      -0.708  -6.647 -12.274  1.00  0.00      A       
ATOM    293  O   GLN A 157      -0.134  -8.018  -8.940  1.00  0.00      A       
ATOM    294  OE1 GLN A 157      -2.126  -8.375 -12.364  1.00  0.00      A       
ATOM    295  C   LEU A 158       0.366  -7.529  -6.016  1.00  0.00      A       
ATOM    296  CA  LEU A 158      -0.610  -6.534  -6.633  1.00  0.00      A       
ATOM    297  CB  LEU A 158      -1.299  -5.716  -5.539  1.00  0.00      A       
ATOM    298  CD1 LEU A 158      -2.875  -3.877  -4.893  1.00  0.00      A       
ATOM    299  CD2 LEU A 158      -1.301  -3.556  -6.807  1.00  0.00      A       
ATOM    300  CG  LEU A 158      -2.158  -4.556  -6.047  1.00  0.00      A       
ATOM    301  HN  LEU A 158      -2.555  -7.162  -7.181  1.00  0.00      A       
ATOM    302  HA  LEU A 158      -0.062  -5.865  -7.280  1.00  0.00      A       
ATOM    303  HB2 LEU A 158      -1.933  -6.382  -4.971  1.00  0.00      A       
ATOM    304  HB1 LEU A 158      -0.545  -5.317  -4.883  1.00  0.00      A       
ATOM    305 HD11 LEU A 158      -2.148  -3.500  -4.189  1.00  0.00      A       
ATOM    306 HD12 LEU A 158      -3.518  -4.590  -4.400  1.00  0.00      A       
ATOM    307 HD13 LEU A 158      -3.469  -3.058  -5.271  1.00  0.00      A       
ATOM    308 HD21 LEU A 158      -0.847  -4.044  -7.657  1.00  0.00      A       
ATOM    309 HD22 LEU A 158      -0.529  -3.173  -6.156  1.00  0.00      A       
ATOM    310 HD23 LEU A 158      -1.922  -2.740  -7.149  1.00  0.00      A       
ATOM    311  HG  LEU A 158      -2.905  -4.941  -6.725  1.00  0.00      A       
ATOM    312  N   LEU A 158      -1.606  -7.222  -7.439  1.00  0.00      A       
ATOM    313  O   LEU A 158       1.566  -7.265  -5.937  1.00  0.00      A       
ATOM    314  C   GLU A 159       1.710 -10.203  -6.014  1.00  0.00      A       
ATOM    315  CA  GLU A 159       0.659  -9.736  -5.019  1.00  0.00      A       
ATOM    316  CB  GLU A 159      -0.207 -10.928  -4.602  1.00  0.00      A       
ATOM    317  CD  GLU A 159      -2.139 -11.771  -3.205  1.00  0.00      A       
ATOM    318  CG  GLU A 159      -1.239 -10.601  -3.534  1.00  0.00      A       
ATOM    319  HN  GLU A 159      -1.132  -8.806  -5.659  1.00  0.00      A       
ATOM    320  HA  GLU A 159       1.152  -9.337  -4.148  1.00  0.00      A       
ATOM    321  HB2 GLU A 159      -0.726 -11.303  -5.472  1.00  0.00      A       
ATOM    322  HB1 GLU A 159       0.440 -11.701  -4.218  1.00  0.00      A       
ATOM    323  HG2 GLU A 159      -0.726 -10.304  -2.639  1.00  0.00      A       
ATOM    324  HG1 GLU A 159      -1.852  -9.784  -3.885  1.00  0.00      A       
ATOM    325  N   GLU A 159      -0.159  -8.676  -5.594  1.00  0.00      A       
ATOM    326  O   GLU A 159       2.899 -10.232  -5.705  1.00  0.00      A       
ATOM    327  OE1 GLU A 159      -1.614 -12.869  -2.913  1.00  0.00      A       
ATOM    328  OE2 GLU A 159      -3.376 -11.608  -3.246  1.00  0.00      A       
ATOM    329  C   ASP A 160       3.112  -9.929  -8.684  1.00  0.00      A       
ATOM    330  CA  ASP A 160       2.157 -11.034  -8.259  1.00  0.00      A       
ATOM    331  CB  ASP A 160       1.358 -11.513  -9.468  1.00  0.00      A       
ATOM    332  CG  ASP A 160       2.234 -12.148 -10.529  1.00  0.00      A       
ATOM    333  HN  ASP A 160       0.295 -10.500  -7.395  1.00  0.00      A       
ATOM    334  HA  ASP A 160       2.728 -11.859  -7.861  1.00  0.00      A       
ATOM    335  HB2 ASP A 160       0.630 -12.236  -9.144  1.00  0.00      A       
ATOM    336  HB1 ASP A 160       0.848 -10.668  -9.907  1.00  0.00      A       
ATOM    337  N   ASP A 160       1.260 -10.558  -7.211  1.00  0.00      A       
ATOM    338  O   ASP A 160       4.298 -10.167  -8.905  1.00  0.00      A       
ATOM    339  OD1 ASP A 160       2.652 -13.311 -10.341  1.00  0.00      A       
ATOM    340  OD2 ASP A 160       2.506 -11.492 -11.556  1.00  0.00      A       
ATOM    341  C   LEU A 161       4.524  -7.335  -8.212  1.00  0.00      A       
ATOM    342  CA  LEU A 161       3.354  -7.552  -9.169  1.00  0.00      A       
ATOM    343  CB  LEU A 161       2.456  -6.314  -9.160  1.00  0.00      A       
ATOM    344  CD1 LEU A 161       1.589  -4.241 -10.264  1.00  0.00      A       
ATOM    345  CD2 LEU A 161       3.951  -4.939 -10.633  1.00  0.00      A       
ATOM    346  CG  LEU A 161       2.534  -5.424 -10.401  1.00  0.00      A       
ATOM    347  HN  LEU A 161       1.614  -8.615  -8.605  1.00  0.00      A       
ATOM    348  HA  LEU A 161       3.736  -7.711 -10.165  1.00  0.00      A       
ATOM    349  HB2 LEU A 161       1.433  -6.641  -9.043  1.00  0.00      A       
ATOM    350  HB1 LEU A 161       2.723  -5.716  -8.300  1.00  0.00      A       
ATOM    351 HD11 LEU A 161       0.568  -4.592 -10.275  1.00  0.00      A       
ATOM    352 HD12 LEU A 161       1.747  -3.557 -11.086  1.00  0.00      A       
ATOM    353 HD13 LEU A 161       1.785  -3.733  -9.332  1.00  0.00      A       
ATOM    354 HD21 LEU A 161       3.975  -4.308 -11.509  1.00  0.00      A       
ATOM    355 HD22 LEU A 161       4.603  -5.788 -10.781  1.00  0.00      A       
ATOM    356 HD23 LEU A 161       4.283  -4.375  -9.773  1.00  0.00      A       
ATOM    357  HG  LEU A 161       2.229  -5.996 -11.266  1.00  0.00      A       
ATOM    358  N   LEU A 161       2.577  -8.722  -8.785  1.00  0.00      A       
ATOM    359  O   LEU A 161       5.683  -7.276  -8.628  1.00  0.00      A       
ATOM    360  C   VAL A 162       6.152  -8.173  -5.756  1.00  0.00      A       
ATOM    361  CA  VAL A 162       5.228  -6.966  -5.918  1.00  0.00      A       
ATOM    362  CB  VAL A 162       4.579  -6.590  -4.568  1.00  0.00      A       
ATOM    363  CG1 VAL A 162       4.145  -7.817  -3.777  1.00  0.00      A       
ATOM    364  CG2 VAL A 162       5.512  -5.712  -3.756  1.00  0.00      A       
ATOM    365  HN  VAL A 162       3.276  -7.323  -6.647  1.00  0.00      A       
ATOM    366  HA  VAL A 162       5.818  -6.126  -6.254  1.00  0.00      A       
ATOM    367  HB  VAL A 162       3.691  -6.016  -4.784  1.00  0.00      A       
ATOM    368 HG11 VAL A 162       3.431  -8.387  -4.357  1.00  0.00      A       
ATOM    369 HG12 VAL A 162       3.687  -7.506  -2.850  1.00  0.00      A       
ATOM    370 HG13 VAL A 162       5.007  -8.432  -3.564  1.00  0.00      A       
ATOM    371 HG21 VAL A 162       5.676  -4.781  -4.279  1.00  0.00      A       
ATOM    372 HG22 VAL A 162       6.455  -6.218  -3.623  1.00  0.00      A       
ATOM    373 HG23 VAL A 162       5.071  -5.512  -2.794  1.00  0.00      A       
ATOM    374  N   VAL A 162       4.216  -7.228  -6.927  1.00  0.00      A       
ATOM    375  O   VAL A 162       7.324  -8.037  -5.402  1.00  0.00      A       
ATOM    376  C   ARG A 163       7.407 -10.587  -7.151  1.00  0.00      A       
ATOM    377  CA  ARG A 163       6.388 -10.581  -6.018  1.00  0.00      A       
ATOM    378  CB  ARG A 163       5.459 -11.785  -6.129  1.00  0.00      A       
ATOM    379  CD  ARG A 163       5.204 -14.271  -6.038  1.00  0.00      A       
ATOM    380  CG  ARG A 163       6.182 -13.113  -6.124  1.00  0.00      A       
ATOM    381  CZ  ARG A 163       3.005 -14.767  -7.047  1.00  0.00      A       
ATOM    382  HN  ARG A 163       4.656  -9.390  -6.260  1.00  0.00      A       
ATOM    383  HA  ARG A 163       6.912 -10.627  -5.079  1.00  0.00      A       
ATOM    384  HB2 ARG A 163       4.769 -11.772  -5.298  1.00  0.00      A       
ATOM    385  HB1 ARG A 163       4.901 -11.707  -7.048  1.00  0.00      A       
ATOM    386  HD2 ARG A 163       5.757 -15.197  -6.080  1.00  0.00      A       
ATOM    387  HD1 ARG A 163       4.678 -14.210  -5.098  1.00  0.00      A       
ATOM    388  HE  ARG A 163       4.513 -13.835  -7.975  1.00  0.00      A       
ATOM    389  HG2 ARG A 163       6.755 -13.202  -7.035  1.00  0.00      A       
ATOM    390  HG1 ARG A 163       6.843 -13.140  -5.276  1.00  0.00      A       
ATOM    391 HH11 ARG A 163       3.189 -15.352  -5.116  1.00  0.00      A       
ATOM    392 HH12 ARG A 163       1.664 -15.718  -5.856  1.00  0.00      A       
ATOM    393 HH21 ARG A 163       2.502 -14.280  -8.957  1.00  0.00      A       
ATOM    394 HH22 ARG A 163       1.269 -15.100  -8.040  1.00  0.00      A       
ATOM    395  N   ARG A 163       5.614  -9.349  -6.041  1.00  0.00      A       
ATOM    396  NE  ARG A 163       4.231 -14.252  -7.128  1.00  0.00      A       
ATOM    397  NH1 ARG A 163       2.585 -15.322  -5.916  1.00  0.00      A       
ATOM    398  NH2 ARG A 163       2.193 -14.712  -8.094  1.00  0.00      A       
ATOM    399  O   ARG A 163       8.532 -11.061  -6.989  1.00  0.00      A       
ATOM    400  C   SER A 164       9.075  -9.000  -9.094  1.00  0.00      A       
ATOM    401  CA  SER A 164       7.905  -9.916  -9.435  1.00  0.00      A       
ATOM    402  CB  SER A 164       7.141  -9.376 -10.642  1.00  0.00      A       
ATOM    403  HN  SER A 164       6.086  -9.714  -8.373  1.00  0.00      A       
ATOM    404  HA  SER A 164       8.286 -10.899  -9.668  1.00  0.00      A       
ATOM    405  HB2 SER A 164       6.781  -8.382 -10.423  1.00  0.00      A       
ATOM    406  HB1 SER A 164       7.797  -9.343 -11.497  1.00  0.00      A       
ATOM    407  HG  SER A 164       5.462 -10.280 -10.170  1.00  0.00      A       
ATOM    408  N   SER A 164       7.012 -10.038  -8.292  1.00  0.00      A       
ATOM    409  O   SER A 164      10.182  -9.160  -9.606  1.00  0.00      A       
ATOM    410  OG  SER A 164       6.034 -10.206 -10.948  1.00  0.00      A       
ATOM    411  C   LEU A 165      10.733  -7.815  -6.677  1.00  0.00      A       
ATOM    412  CA  LEU A 165       9.842  -7.139  -7.717  1.00  0.00      A       
ATOM    413  CB  LEU A 165       9.172  -5.915  -7.110  1.00  0.00      A       
ATOM    414  CD1 LEU A 165       7.506  -4.075  -7.369  1.00  0.00      A       
ATOM    415  CD2 LEU A 165       9.338  -4.361  -9.036  1.00  0.00      A       
ATOM    416  CG  LEU A 165       8.384  -5.073  -8.099  1.00  0.00      A       
ATOM    417  HN  LEU A 165       7.897  -7.931  -7.886  1.00  0.00      A       
ATOM    418  HA  LEU A 165      10.448  -6.832  -8.554  1.00  0.00      A       
ATOM    419  HB2 LEU A 165       8.498  -6.245  -6.337  1.00  0.00      A       
ATOM    420  HB1 LEU A 165       9.932  -5.293  -6.664  1.00  0.00      A       
ATOM    421 HD11 LEU A 165       6.883  -3.557  -8.081  1.00  0.00      A       
ATOM    422 HD12 LEU A 165       8.127  -3.362  -6.849  1.00  0.00      A       
ATOM    423 HD13 LEU A 165       6.885  -4.597  -6.660  1.00  0.00      A       
ATOM    424 HD21 LEU A 165       9.929  -5.090  -9.566  1.00  0.00      A       
ATOM    425 HD22 LEU A 165       9.988  -3.718  -8.461  1.00  0.00      A       
ATOM    426 HD23 LEU A 165       8.776  -3.771  -9.740  1.00  0.00      A       
ATOM    427  HG  LEU A 165       7.751  -5.720  -8.688  1.00  0.00      A       
ATOM    428  N   LEU A 165       8.817  -8.046  -8.208  1.00  0.00      A       
ATOM    429  O   LEU A 165      11.646  -7.196  -6.137  1.00  0.00      A       
ATOM    430  C   GLY A 166      10.822  -9.624  -4.015  1.00  0.00      A       
ATOM    431  CA  GLY A 166      11.258  -9.830  -5.450  1.00  0.00      A       
ATOM    432  HN  GLY A 166       9.681  -9.504  -6.825  1.00  0.00      A       
ATOM    433  HA2 GLY A 166      11.184 -10.880  -5.690  1.00  0.00      A       
ATOM    434  HA1 GLY A 166      12.288  -9.520  -5.550  1.00  0.00      A       
ATOM    435  N   GLY A 166      10.449  -9.077  -6.391  1.00  0.00      A       
ATOM    436  O   GLY A 166      11.607  -9.807  -3.086  1.00  0.00      A       
ATOM    437  C   HIS A 167       8.060 -10.109  -2.112  1.00  0.00      A       
ATOM    438  CA  HIS A 167       9.040  -9.015  -2.493  1.00  0.00      A       
ATOM    439  CB  HIS A 167       8.365  -7.646  -2.415  1.00  0.00      A       
ATOM    440  CD2 HIS A 167       9.704  -5.814  -3.679  1.00  0.00      A       
ATOM    441  CE1 HIS A 167      10.810  -5.013  -1.972  1.00  0.00      A       
ATOM    442  CG  HIS A 167       9.323  -6.509  -2.581  1.00  0.00      A       
ATOM    443  HN  HIS A 167       8.980  -9.123  -4.603  1.00  0.00      A       
ATOM    444  HA  HIS A 167       9.869  -9.037  -1.801  1.00  0.00      A       
ATOM    445  HB2 HIS A 167       7.620  -7.575  -3.190  1.00  0.00      A       
ATOM    446  HB1 HIS A 167       7.888  -7.544  -1.452  1.00  0.00      A       
ATOM    447  HD1 HIS A 167       9.972  -6.268  -0.600  1.00  0.00      A       
ATOM    448  HD2 HIS A 167       9.343  -5.956  -4.688  1.00  0.00      A       
ATOM    449  HE1 HIS A 167      11.479  -4.421  -1.366  1.00  0.00      A       
ATOM    450  HE2 HIS A 167      11.234  -4.396  -3.875  1.00  0.00      A       
ATOM    451  N   HIS A 167       9.567  -9.245  -3.828  1.00  0.00      A       
ATOM    452  ND1 HIS A 167      10.032  -5.980  -1.532  1.00  0.00      A       
ATOM    453  NE2 HIS A 167      10.633  -4.890  -3.273  1.00  0.00      A       
ATOM    454  O   HIS A 167       7.844 -11.051  -2.877  1.00  0.00      A       
ATOM    455  C   ASP A 168       5.288 -10.405   0.079  1.00  0.00      A       
ATOM    456  CA  ASP A 168       6.590 -11.017  -0.407  1.00  0.00      A       
ATOM    457  CB  ASP A 168       7.262 -11.750   0.746  1.00  0.00      A       
ATOM    458  CG  ASP A 168       6.973 -13.237   0.723  1.00  0.00      A       
ATOM    459  HN  ASP A 168       7.621  -9.171  -0.403  1.00  0.00      A       
ATOM    460  HA  ASP A 168       6.380 -11.717  -1.195  1.00  0.00      A       
ATOM    461  HB2 ASP A 168       8.327 -11.597   0.694  1.00  0.00      A       
ATOM    462  HB1 ASP A 168       6.890 -11.348   1.672  1.00  0.00      A       
ATOM    463  N   ASP A 168       7.472  -9.985  -0.931  1.00  0.00      A       
ATOM    464  O   ASP A 168       5.121  -9.188   0.056  1.00  0.00      A       
ATOM    465  OD1 ASP A 168       5.790 -13.625   0.849  1.00  0.00      A       
ATOM    466  OD2 ASP A 168       7.926 -14.031   0.585  1.00  0.00      A       
ATOM    467  C   ILE A 169       2.973 -11.075   2.518  1.00  0.00      A       
ATOM    468  CA  ILE A 169       3.093 -10.794   1.031  1.00  0.00      A       
ATOM    469  CB  ILE A 169       1.920 -11.466   0.283  1.00  0.00      A       
ATOM    470  CD1 ILE A 169       2.166  -9.780  -1.602  1.00  0.00      A       
ATOM    471  CG1 ILE A 169       2.054 -11.238  -1.222  1.00  0.00      A       
ATOM    472  CG2 ILE A 169       0.583 -10.934   0.785  1.00  0.00      A       
ATOM    473  HN  ILE A 169       4.588 -12.211   0.557  1.00  0.00      A       
ATOM    474  HA  ILE A 169       3.032  -9.727   0.873  1.00  0.00      A       
ATOM    475  HB  ILE A 169       1.955 -12.526   0.484  1.00  0.00      A       
ATOM    476 HD11 ILE A 169       2.305  -9.697  -2.669  1.00  0.00      A       
ATOM    477 HD12 ILE A 169       3.012  -9.342  -1.093  1.00  0.00      A       
ATOM    478 HD13 ILE A 169       1.263  -9.262  -1.313  1.00  0.00      A       
ATOM    479 HG12 ILE A 169       2.941 -11.741  -1.577  1.00  0.00      A       
ATOM    480 HG11 ILE A 169       1.188 -11.648  -1.720  1.00  0.00      A       
ATOM    481 HG21 ILE A 169       0.532  -9.869   0.610  1.00  0.00      A       
ATOM    482 HG22 ILE A 169       0.491 -11.129   1.843  1.00  0.00      A       
ATOM    483 HG23 ILE A 169      -0.222 -11.423   0.256  1.00  0.00      A       
ATOM    484  N   ILE A 169       4.380 -11.250   0.536  1.00  0.00      A       
ATOM    485  O   ILE A 169       3.027 -12.226   2.951  1.00  0.00      A       
ATOM    486  C   ALA A 170       1.250 -10.464   5.112  1.00  0.00      A       
ATOM    487  CA  ALA A 170       2.684 -10.136   4.733  1.00  0.00      A       
ATOM    488  CB  ALA A 170       3.147  -8.857   5.413  1.00  0.00      A       
ATOM    489  HN  ALA A 170       2.754  -9.126   2.876  1.00  0.00      A       
ATOM    490  HA  ALA A 170       3.326 -10.943   5.057  1.00  0.00      A       
ATOM    491  HB1 ALA A 170       2.464  -8.056   5.178  1.00  0.00      A       
ATOM    492  HB2 ALA A 170       4.138  -8.603   5.058  1.00  0.00      A       
ATOM    493  HB3 ALA A 170       3.178  -9.008   6.484  1.00  0.00      A       
ATOM    494  N   ALA A 170       2.808 -10.017   3.291  1.00  0.00      A       
ATOM    495  O   ALA A 170       0.978 -10.985   6.195  1.00  0.00      A       
ATOM    496  C   GLY A 171      -1.945  -9.706   3.456  1.00  0.00      A       
ATOM    497  CA  GLY A 171      -1.056 -10.469   4.409  1.00  0.00      A       
ATOM    498  HN  GLY A 171       0.613  -9.692   3.386  1.00  0.00      A       
ATOM    499  HA2 GLY A 171      -1.202 -11.529   4.256  1.00  0.00      A       
ATOM    500  HA1 GLY A 171      -1.330 -10.216   5.422  1.00  0.00      A       
ATOM    501  N   GLY A 171       0.337 -10.153   4.205  1.00  0.00      A       
ATOM    502  O   GLY A 171      -1.538  -8.679   2.905  1.00  0.00      A       
ATOM    503  C   THR A 172      -5.346  -9.179   3.247  1.00  0.00      A       
ATOM    504  CA  THR A 172      -4.124  -9.530   2.419  1.00  0.00      A       
ATOM    505  CB  THR A 172      -4.536 -10.368   1.194  1.00  0.00      A       
ATOM    506  CG2 THR A 172      -3.579 -10.133   0.036  1.00  0.00      A       
ATOM    507  HN  THR A 172      -3.385 -11.070   3.655  1.00  0.00      A       
ATOM    508  HA  THR A 172      -3.675  -8.611   2.068  1.00  0.00      A       
ATOM    509  HB  THR A 172      -5.525 -10.057   0.886  1.00  0.00      A       
ATOM    510  HG1 THR A 172      -3.739 -12.021   1.938  1.00  0.00      A       
ATOM    511 HG21 THR A 172      -3.834 -10.791  -0.783  1.00  0.00      A       
ATOM    512 HG22 THR A 172      -2.568 -10.332   0.358  1.00  0.00      A       
ATOM    513 HG23 THR A 172      -3.660  -9.106  -0.292  1.00  0.00      A       
ATOM    514  N   THR A 172      -3.145 -10.213   3.241  1.00  0.00      A       
ATOM    515  O   THR A 172      -5.862 -10.006   4.005  1.00  0.00      A       
ATOM    516  OG1 THR A 172      -4.577 -11.765   1.529  1.00  0.00      A       
ATOM    517  C   ALA A 173      -7.928  -6.762   3.062  1.00  0.00      A       
ATOM    518  CA  ALA A 173      -6.891  -7.457   3.922  1.00  0.00      A       
ATOM    519  CB  ALA A 173      -6.360  -6.509   4.977  1.00  0.00      A       
ATOM    520  HN  ALA A 173      -5.375  -7.350   2.457  1.00  0.00      A       
ATOM    521  HA  ALA A 173      -7.348  -8.297   4.421  1.00  0.00      A       
ATOM    522  HB1 ALA A 173      -7.169  -6.190   5.617  1.00  0.00      A       
ATOM    523  HB2 ALA A 173      -5.919  -5.649   4.496  1.00  0.00      A       
ATOM    524  HB3 ALA A 173      -5.609  -7.013   5.568  1.00  0.00      A       
ATOM    525  N   ALA A 173      -5.795  -7.949   3.117  1.00  0.00      A       
ATOM    526  O   ALA A 173      -7.616  -5.821   2.346  1.00  0.00      A       
ATOM    527  C   ALA A 174     -10.914  -5.548   3.274  1.00  0.00      A       
ATOM    528  CA  ALA A 174     -10.247  -6.606   2.408  1.00  0.00      A       
ATOM    529  CB  ALA A 174     -11.258  -7.655   1.974  1.00  0.00      A       
ATOM    530  HN  ALA A 174      -9.339  -8.029   3.682  1.00  0.00      A       
ATOM    531  HA  ALA A 174      -9.841  -6.137   1.522  1.00  0.00      A       
ATOM    532  HB1 ALA A 174     -12.044  -7.181   1.403  1.00  0.00      A       
ATOM    533  HB2 ALA A 174     -11.683  -8.128   2.849  1.00  0.00      A       
ATOM    534  HB3 ALA A 174     -10.768  -8.398   1.364  1.00  0.00      A       
ATOM    535  N   ALA A 174      -9.156  -7.231   3.131  1.00  0.00      A       
ATOM    536  O   ALA A 174     -11.680  -4.719   2.786  1.00  0.00      A       
ATOM    537  C   THR A 175     -10.111  -4.049   6.399  1.00  0.00      A       
ATOM    538  CA  THR A 175     -11.198  -4.651   5.517  1.00  0.00      A       
ATOM    539  CB  THR A 175     -12.240  -5.353   6.415  1.00  0.00      A       
ATOM    540  CG2 THR A 175     -13.333  -6.006   5.579  1.00  0.00      A       
ATOM    541  HN  THR A 175      -9.976  -6.253   4.889  1.00  0.00      A       
ATOM    542  HA  THR A 175     -11.692  -3.858   4.964  1.00  0.00      A       
ATOM    543  HB  THR A 175     -12.693  -4.616   7.059  1.00  0.00      A       
ATOM    544  HG1 THR A 175     -12.229  -7.064   7.406  1.00  0.00      A       
ATOM    545 HG21 THR A 175     -12.892  -6.738   4.918  1.00  0.00      A       
ATOM    546 HG22 THR A 175     -13.837  -5.252   4.994  1.00  0.00      A       
ATOM    547 HG23 THR A 175     -14.043  -6.491   6.231  1.00  0.00      A       
ATOM    548  N   THR A 175     -10.615  -5.583   4.565  1.00  0.00      A       
ATOM    549  O   THR A 175      -8.973  -4.527   6.397  1.00  0.00      A       
ATOM    550  OG1 THR A 175     -11.600  -6.353   7.219  1.00  0.00      A       
ATOM    551  C   ARG A 176      -9.213  -3.396   9.224  1.00  0.00      A       
ATOM    552  CA  ARG A 176      -9.505  -2.419   8.090  1.00  0.00      A       
ATOM    553  CB  ARG A 176     -10.052  -1.104   8.653  1.00  0.00      A       
ATOM    554  CD  ARG A 176      -9.757   0.787  10.291  1.00  0.00      A       
ATOM    555  CG  ARG A 176      -9.181  -0.508   9.746  1.00  0.00      A       
ATOM    556  CZ  ARG A 176      -9.302   2.376  12.128  1.00  0.00      A       
ATOM    557  HN  ARG A 176     -11.359  -2.643   7.088  1.00  0.00      A       
ATOM    558  HA  ARG A 176      -8.585  -2.222   7.552  1.00  0.00      A       
ATOM    559  HB2 ARG A 176     -10.129  -0.384   7.850  1.00  0.00      A       
ATOM    560  HB1 ARG A 176     -11.036  -1.280   9.061  1.00  0.00      A       
ATOM    561  HD2 ARG A 176      -9.751   1.528   9.505  1.00  0.00      A       
ATOM    562  HD1 ARG A 176     -10.771   0.610  10.612  1.00  0.00      A       
ATOM    563  HE  ARG A 176      -8.178   0.787  11.682  1.00  0.00      A       
ATOM    564  HG2 ARG A 176      -9.103  -1.221  10.552  1.00  0.00      A       
ATOM    565  HG1 ARG A 176      -8.200  -0.315   9.342  1.00  0.00      A       
ATOM    566 HH11 ARG A 176     -10.946   2.816  11.025  1.00  0.00      A       
ATOM    567 HH12 ARG A 176     -10.609   3.912  12.327  1.00  0.00      A       
ATOM    568 HH21 ARG A 176      -7.741   2.197  13.416  1.00  0.00      A       
ATOM    569 HH22 ARG A 176      -8.793   3.556  13.693  1.00  0.00      A       
ATOM    570  N   ARG A 176     -10.452  -3.013   7.155  1.00  0.00      A       
ATOM    571  NE  ARG A 176      -8.979   1.292  11.424  1.00  0.00      A       
ATOM    572  NH1 ARG A 176     -10.371   3.092  11.802  1.00  0.00      A       
ATOM    573  NH2 ARG A 176      -8.555   2.741  13.159  1.00  0.00      A       
ATOM    574  O   ARG A 176      -8.092  -3.468   9.730  1.00  0.00      A       
ATOM    575  C   THR A 177      -9.103  -6.225  10.283  1.00  0.00      A       
ATOM    576  CA  THR A 177     -10.100  -5.136  10.665  1.00  0.00      A       
ATOM    577  CB  THR A 177     -11.467  -5.763  10.977  1.00  0.00      A       
ATOM    578  CG2 THR A 177     -11.438  -6.489  12.312  1.00  0.00      A       
ATOM    579  HN  THR A 177     -11.093  -4.056   9.157  1.00  0.00      A       
ATOM    580  HA  THR A 177      -9.739  -4.628  11.547  1.00  0.00      A       
ATOM    581  HB  THR A 177     -11.712  -6.473  10.200  1.00  0.00      A       
ATOM    582  HG1 THR A 177     -12.636  -4.486  11.927  1.00  0.00      A       
ATOM    583 HG21 THR A 177     -11.194  -5.788  13.096  1.00  0.00      A       
ATOM    584 HG22 THR A 177     -10.692  -7.268  12.280  1.00  0.00      A       
ATOM    585 HG23 THR A 177     -12.407  -6.923  12.506  1.00  0.00      A       
ATOM    586  N   THR A 177     -10.226  -4.158   9.601  1.00  0.00      A       
ATOM    587  O   THR A 177      -8.190  -6.535  11.050  1.00  0.00      A       
ATOM    588  OG1 THR A 177     -12.467  -4.736  11.012  1.00  0.00      A       
ATOM    589  C   GLN A 178      -6.928  -7.220   8.503  1.00  0.00      A       
ATOM    590  CA  GLN A 178      -8.334  -7.787   8.584  1.00  0.00      A       
ATOM    591  CB  GLN A 178      -8.749  -8.285   7.202  1.00  0.00      A       
ATOM    592  CD  GLN A 178     -10.302  -9.715   5.831  1.00  0.00      A       
ATOM    593  CG  GLN A 178     -10.004  -9.139   7.199  1.00  0.00      A       
ATOM    594  HN  GLN A 178     -10.025  -6.508   8.523  1.00  0.00      A       
ATOM    595  HA  GLN A 178      -8.340  -8.617   9.275  1.00  0.00      A       
ATOM    596  HB2 GLN A 178      -8.926  -7.428   6.567  1.00  0.00      A       
ATOM    597  HB1 GLN A 178      -7.937  -8.863   6.786  1.00  0.00      A       
ATOM    598 HE21 GLN A 178     -11.242 -11.257   6.649  1.00  0.00      A       
ATOM    599 HE22 GLN A 178     -11.167 -11.252   4.921  1.00  0.00      A       
ATOM    600  HG2 GLN A 178      -9.873  -9.953   7.897  1.00  0.00      A       
ATOM    601  HG1 GLN A 178     -10.840  -8.529   7.509  1.00  0.00      A       
ATOM    602  N   GLN A 178      -9.263  -6.780   9.083  1.00  0.00      A       
ATOM    603  NE2 GLN A 178     -10.972 -10.853   5.798  1.00  0.00      A       
ATOM    604  O   GLN A 178      -5.946  -7.937   8.691  1.00  0.00      A       
ATOM    605  OE1 GLN A 178      -9.946  -9.130   4.811  1.00  0.00      A       
ATOM    606  C   ALA A 179      -4.839  -5.263   9.454  1.00  0.00      A       
ATOM    607  CA  ALA A 179      -5.558  -5.257   8.115  1.00  0.00      A       
ATOM    608  CB  ALA A 179      -5.746  -3.833   7.626  1.00  0.00      A       
ATOM    609  HN  ALA A 179      -7.663  -5.414   8.069  1.00  0.00      A       
ATOM    610  HA  ALA A 179      -4.965  -5.792   7.389  1.00  0.00      A       
ATOM    611  HB1 ALA A 179      -6.392  -3.302   8.309  1.00  0.00      A       
ATOM    612  HB2 ALA A 179      -6.190  -3.845   6.642  1.00  0.00      A       
ATOM    613  HB3 ALA A 179      -4.786  -3.339   7.583  1.00  0.00      A       
ATOM    614  N   ALA A 179      -6.840  -5.927   8.219  1.00  0.00      A       
ATOM    615  O   ALA A 179      -3.637  -5.521   9.522  1.00  0.00      A       
ATOM    616  C   GLN A 180      -4.600  -6.354  12.289  1.00  0.00      A       
ATOM    617  CA  GLN A 180      -5.009  -4.955  11.848  1.00  0.00      A       
ATOM    618  CB  GLN A 180      -6.014  -4.372  12.835  1.00  0.00      A       
ATOM    619  CD  GLN A 180      -7.467  -2.422  13.490  1.00  0.00      A       
ATOM    620  CG  GLN A 180      -6.539  -3.003  12.443  1.00  0.00      A       
ATOM    621  HN  GLN A 180      -6.542  -4.818  10.414  1.00  0.00      A       
ATOM    622  HA  GLN A 180      -4.132  -4.324  11.811  1.00  0.00      A       
ATOM    623  HB2 GLN A 180      -6.856  -5.046  12.914  1.00  0.00      A       
ATOM    624  HB1 GLN A 180      -5.543  -4.289  13.796  1.00  0.00      A       
ATOM    625 HE21 GLN A 180      -8.512  -1.492  12.092  1.00  0.00      A       
ATOM    626 HE22 GLN A 180      -9.052  -1.253  13.714  1.00  0.00      A       
ATOM    627  HG2 GLN A 180      -5.704  -2.335  12.310  1.00  0.00      A       
ATOM    628  HG1 GLN A 180      -7.081  -3.092  11.512  1.00  0.00      A       
ATOM    629  N   GLN A 180      -5.582  -4.994  10.521  1.00  0.00      A       
ATOM    630  NE2 GLN A 180      -8.440  -1.645  13.053  1.00  0.00      A       
ATOM    631  O   GLN A 180      -3.612  -6.526  13.000  1.00  0.00      A       
ATOM    632  OE1 GLN A 180      -7.318  -2.687  14.683  1.00  0.00      A       
ATOM    633  C   GLU A 181      -3.817  -9.187  11.452  1.00  0.00      A       
ATOM    634  CA  GLU A 181      -5.078  -8.739  12.164  1.00  0.00      A       
ATOM    635  CB  GLU A 181      -6.245  -9.626  11.758  1.00  0.00      A       
ATOM    636  CD  GLU A 181      -8.616 -10.334  12.237  1.00  0.00      A       
ATOM    637  CG  GLU A 181      -7.461  -9.445  12.643  1.00  0.00      A       
ATOM    638  HN  GLU A 181      -6.180  -7.131  11.342  1.00  0.00      A       
ATOM    639  HA  GLU A 181      -4.926  -8.825  13.227  1.00  0.00      A       
ATOM    640  HB2 GLU A 181      -6.525  -9.387  10.744  1.00  0.00      A       
ATOM    641  HB1 GLU A 181      -5.936 -10.657  11.807  1.00  0.00      A       
ATOM    642  HG2 GLU A 181      -7.186  -9.681  13.659  1.00  0.00      A       
ATOM    643  HG1 GLU A 181      -7.772  -8.414  12.588  1.00  0.00      A       
ATOM    644  N   GLU A 181      -5.376  -7.345  11.866  1.00  0.00      A       
ATOM    645  O   GLU A 181      -2.988  -9.889  12.025  1.00  0.00      A       
ATOM    646  OE1 GLU A 181      -8.692 -11.475  12.737  1.00  0.00      A       
ATOM    647  OE2 GLU A 181      -9.456  -9.905  11.423  1.00  0.00      A       
ATOM    648  C   ALA A 182      -1.261  -8.527  10.162  1.00  0.00      A       
ATOM    649  CA  ALA A 182      -2.482  -9.046   9.428  1.00  0.00      A       
ATOM    650  CB  ALA A 182      -2.581  -8.390   8.065  1.00  0.00      A       
ATOM    651  HN  ALA A 182      -4.421  -8.285   9.782  1.00  0.00      A       
ATOM    652  HA  ALA A 182      -2.393 -10.111   9.293  1.00  0.00      A       
ATOM    653  HB1 ALA A 182      -2.809  -7.343   8.193  1.00  0.00      A       
ATOM    654  HB2 ALA A 182      -3.361  -8.864   7.490  1.00  0.00      A       
ATOM    655  HB3 ALA A 182      -1.636  -8.491   7.550  1.00  0.00      A       
ATOM    656  N   ALA A 182      -3.683  -8.777  10.201  1.00  0.00      A       
ATOM    657  O   ALA A 182      -0.276  -9.240  10.335  1.00  0.00      A       
ATOM    658  C   VAL A 183      -0.031  -7.363  12.674  1.00  0.00      A       
ATOM    659  CA  VAL A 183      -0.274  -6.656  11.346  1.00  0.00      A       
ATOM    660  CB  VAL A 183      -0.581  -5.180  11.613  1.00  0.00      A       
ATOM    661  CG1 VAL A 183       0.492  -4.556  12.474  1.00  0.00      A       
ATOM    662  CG2 VAL A 183      -0.754  -4.409  10.315  1.00  0.00      A       
ATOM    663  HN  VAL A 183      -2.161  -6.768  10.420  1.00  0.00      A       
ATOM    664  HA  VAL A 183       0.609  -6.720  10.751  1.00  0.00      A       
ATOM    665  HB  VAL A 183      -1.501  -5.137  12.152  1.00  0.00      A       
ATOM    666 HG11 VAL A 183       0.462  -4.998  13.458  1.00  0.00      A       
ATOM    667 HG12 VAL A 183       0.322  -3.491  12.548  1.00  0.00      A       
ATOM    668 HG13 VAL A 183       1.459  -4.738  12.027  1.00  0.00      A       
ATOM    669 HG21 VAL A 183      -1.610  -4.795   9.782  1.00  0.00      A       
ATOM    670 HG22 VAL A 183       0.133  -4.519   9.706  1.00  0.00      A       
ATOM    671 HG23 VAL A 183      -0.913  -3.364  10.537  1.00  0.00      A       
ATOM    672  N   VAL A 183      -1.349  -7.284  10.606  1.00  0.00      A       
ATOM    673  O   VAL A 183       1.113  -7.562  13.089  1.00  0.00      A       
ATOM    674  C   ALA A 184      -0.268  -9.769  14.396  1.00  0.00      A       
ATOM    675  CA  ALA A 184      -1.064  -8.480  14.585  1.00  0.00      A       
ATOM    676  CB  ALA A 184      -2.474  -8.795  15.069  1.00  0.00      A       
ATOM    677  HN  ALA A 184      -1.999  -7.464  12.982  1.00  0.00      A       
ATOM    678  HA  ALA A 184      -0.576  -7.867  15.329  1.00  0.00      A       
ATOM    679  HB1 ALA A 184      -2.422  -9.351  15.992  1.00  0.00      A       
ATOM    680  HB2 ALA A 184      -2.990  -9.381  14.321  1.00  0.00      A       
ATOM    681  HB3 ALA A 184      -3.012  -7.873  15.232  1.00  0.00      A       
ATOM    682  N   ALA A 184      -1.122  -7.725  13.339  1.00  0.00      A       
ATOM    683  O   ALA A 184       0.343 -10.286  15.336  1.00  0.00      A       
ATOM    684  C   LYS A 185       1.866 -11.172  12.413  1.00  0.00      A       
ATOM    685  CA  LYS A 185       0.439 -11.484  12.833  1.00  0.00      A       
ATOM    686  CB  LYS A 185      -0.273 -12.222  11.699  1.00  0.00      A       
ATOM    687  CD  LYS A 185      -2.335 -13.394  10.878  1.00  0.00      A       
ATOM    688  CE  LYS A 185      -3.797 -13.702  11.158  1.00  0.00      A       
ATOM    689  CG  LYS A 185      -1.675 -12.688  12.051  1.00  0.00      A       
ATOM    690  HN  LYS A 185      -0.781  -9.808  12.472  1.00  0.00      A       
ATOM    691  HA  LYS A 185       0.457 -12.109  13.703  1.00  0.00      A       
ATOM    692  HB2 LYS A 185      -0.343 -11.560  10.848  1.00  0.00      A       
ATOM    693  HB1 LYS A 185       0.315 -13.081  11.423  1.00  0.00      A       
ATOM    694  HD2 LYS A 185      -2.273 -12.758  10.008  1.00  0.00      A       
ATOM    695  HD1 LYS A 185      -1.811 -14.320  10.688  1.00  0.00      A       
ATOM    696  HE2 LYS A 185      -4.318 -12.774  11.335  1.00  0.00      A       
ATOM    697  HE1 LYS A 185      -4.218 -14.190  10.292  1.00  0.00      A       
ATOM    698  HG2 LYS A 185      -1.619 -13.371  12.885  1.00  0.00      A       
ATOM    699  HG1 LYS A 185      -2.271 -11.830  12.325  1.00  0.00      A       
ATOM    700  HZ1 LYS A 185      -3.611 -14.116  13.196  1.00  0.00      A       
ATOM    701  HZ2 LYS A 185      -3.451 -15.476  12.203  1.00  0.00      A       
ATOM    702  HZ3 LYS A 185      -4.980 -14.806  12.477  1.00  0.00      A       
ATOM    703  N   LYS A 185      -0.278 -10.272  13.173  1.00  0.00      A       
ATOM    704  NZ  LYS A 185      -3.970 -14.586  12.342  1.00  0.00      A       
ATOM    705  O   LYS A 185       2.825 -11.722  12.959  1.00  0.00      A       
ATOM    706  C   GLU A 186       3.424  -8.522  10.492  1.00  0.00      A       
ATOM    707  CA  GLU A 186       3.295  -9.994  10.867  1.00  0.00      A       
ATOM    708  CB  GLU A 186       3.498 -10.879   9.646  1.00  0.00      A       
ATOM    709  CD  GLU A 186       5.062 -11.638   7.836  1.00  0.00      A       
ATOM    710  CG  GLU A 186       4.766 -10.585   8.878  1.00  0.00      A       
ATOM    711  HN  GLU A 186       1.212  -9.809  11.107  1.00  0.00      A       
ATOM    712  HA  GLU A 186       4.047 -10.234  11.595  1.00  0.00      A       
ATOM    713  HB2 GLU A 186       3.523 -11.910   9.961  1.00  0.00      A       
ATOM    714  HB1 GLU A 186       2.665 -10.735   8.985  1.00  0.00      A       
ATOM    715  HG2 GLU A 186       4.651  -9.632   8.386  1.00  0.00      A       
ATOM    716  HG1 GLU A 186       5.591 -10.535   9.567  1.00  0.00      A       
ATOM    717  N   GLU A 186       2.005 -10.284  11.447  1.00  0.00      A       
ATOM    718  O   GLU A 186       2.495  -7.919   9.955  1.00  0.00      A       
ATOM    719  OE1 GLU A 186       5.613 -12.699   8.192  1.00  0.00      A       
ATOM    720  OE2 GLU A 186       4.744 -11.411   6.653  1.00  0.00      A       
ATOM    721  C   LYS A 187       5.379  -6.513   8.993  1.00  0.00      A       
ATOM    722  CA  LYS A 187       4.891  -6.586  10.431  1.00  0.00      A       
ATOM    723  CB  LYS A 187       5.953  -6.013  11.372  1.00  0.00      A       
ATOM    724  CD  LYS A 187       7.586  -4.163  11.864  1.00  0.00      A       
ATOM    725  CE  LYS A 187       8.329  -2.964  11.291  1.00  0.00      A       
ATOM    726  CG  LYS A 187       6.570  -4.712  10.879  1.00  0.00      A       
ATOM    727  HN  LYS A 187       5.259  -8.486  11.262  1.00  0.00      A       
ATOM    728  HA  LYS A 187       3.982  -6.000  10.519  1.00  0.00      A       
ATOM    729  HB2 LYS A 187       5.497  -5.829  12.333  1.00  0.00      A       
ATOM    730  HB1 LYS A 187       6.744  -6.739  11.492  1.00  0.00      A       
ATOM    731  HD2 LYS A 187       7.072  -3.860  12.763  1.00  0.00      A       
ATOM    732  HD1 LYS A 187       8.299  -4.940  12.099  1.00  0.00      A       
ATOM    733  HE2 LYS A 187       7.608  -2.273  10.881  1.00  0.00      A       
ATOM    734  HE1 LYS A 187       8.876  -2.482  12.087  1.00  0.00      A       
ATOM    735  HG2 LYS A 187       7.061  -4.894   9.935  1.00  0.00      A       
ATOM    736  HG1 LYS A 187       5.784  -3.983  10.742  1.00  0.00      A       
ATOM    737  HZ1 LYS A 187       9.993  -4.020  10.596  1.00  0.00      A       
ATOM    738  HZ2 LYS A 187       9.774  -2.521   9.847  1.00  0.00      A       
ATOM    739  HZ3 LYS A 187       8.776  -3.826   9.436  1.00  0.00      A       
ATOM    740  N   LYS A 187       4.583  -7.957  10.791  1.00  0.00      A       
ATOM    741  NZ  LYS A 187       9.282  -3.359  10.217  1.00  0.00      A       
ATOM    742  O   LYS A 187       6.386  -7.126   8.630  1.00  0.00      A       
ATOM    743  C   PRO A 188       6.012  -4.399   6.626  1.00  0.00      A       
ATOM    744  CA  PRO A 188       5.005  -5.536   6.772  1.00  0.00      A       
ATOM    745  CB  PRO A 188       3.664  -5.158   6.145  1.00  0.00      A       
ATOM    746  CD  PRO A 188       3.400  -5.088   8.541  1.00  0.00      A       
ATOM    747  CG  PRO A 188       2.880  -4.525   7.250  1.00  0.00      A       
ATOM    748  HA  PRO A 188       5.393  -6.430   6.301  1.00  0.00      A       
ATOM    749  HB2 PRO A 188       3.829  -4.467   5.331  1.00  0.00      A       
ATOM    750  HB1 PRO A 188       3.175  -6.046   5.775  1.00  0.00      A       
ATOM    751  HD2 PRO A 188       3.597  -4.291   9.244  1.00  0.00      A       
ATOM    752  HD1 PRO A 188       2.693  -5.789   8.959  1.00  0.00      A       
ATOM    753  HG2 PRO A 188       3.022  -3.456   7.235  1.00  0.00      A       
ATOM    754  HG1 PRO A 188       1.834  -4.763   7.143  1.00  0.00      A       
ATOM    755  N   PRO A 188       4.649  -5.769   8.165  1.00  0.00      A       
ATOM    756  O   PRO A 188       5.992  -3.435   7.392  1.00  0.00      A       
ATOM    757  C   GLY A 189       7.377  -2.453   4.428  1.00  0.00      A       
ATOM    758  CA  GLY A 189       7.883  -3.489   5.405  1.00  0.00      A       
ATOM    759  HN  GLY A 189       6.874  -5.322   5.074  1.00  0.00      A       
ATOM    760  HA2 GLY A 189       8.120  -3.004   6.342  1.00  0.00      A       
ATOM    761  HA1 GLY A 189       8.777  -3.941   5.007  1.00  0.00      A       
ATOM    762  N   GLY A 189       6.895  -4.522   5.645  1.00  0.00      A       
ATOM    763  O   GLY A 189       8.001  -1.416   4.226  1.00  0.00      A       
ATOM    764  C   LEU A 190       4.083  -2.097   2.957  1.00  0.00      A       
ATOM    765  CA  LEU A 190       5.586  -1.852   2.895  1.00  0.00      A       
ATOM    766  CB  LEU A 190       6.103  -2.079   1.480  1.00  0.00      A       
ATOM    767  CD1 LEU A 190       5.899   0.221   0.494  1.00  0.00      A       
ATOM    768  CD2 LEU A 190       5.776  -1.797  -0.966  1.00  0.00      A       
ATOM    769  CG  LEU A 190       5.451  -1.227   0.394  1.00  0.00      A       
ATOM    770  HN  LEU A 190       5.846  -3.638   3.967  1.00  0.00      A       
ATOM    771  HA  LEU A 190       5.800  -0.836   3.199  1.00  0.00      A       
ATOM    772  HB2 LEU A 190       7.165  -1.881   1.474  1.00  0.00      A       
ATOM    773  HB1 LEU A 190       5.949  -3.115   1.231  1.00  0.00      A       
ATOM    774 HD11 LEU A 190       5.614   0.622   1.455  1.00  0.00      A       
ATOM    775 HD12 LEU A 190       5.428   0.798  -0.290  1.00  0.00      A       
ATOM    776 HD13 LEU A 190       6.971   0.276   0.385  1.00  0.00      A       
ATOM    777 HD21 LEU A 190       5.287  -1.212  -1.727  1.00  0.00      A       
ATOM    778 HD22 LEU A 190       5.428  -2.819  -1.013  1.00  0.00      A       
ATOM    779 HD23 LEU A 190       6.844  -1.773  -1.119  1.00  0.00      A       
ATOM    780  HG  LEU A 190       4.379  -1.256   0.521  1.00  0.00      A       
ATOM    781  N   LEU A 190       6.248  -2.759   3.809  1.00  0.00      A       
ATOM    782  O   LEU A 190       3.644  -3.238   3.126  1.00  0.00      A       
ATOM    783  C   VAL A 191       1.178  -0.638   1.660  1.00  0.00      A       
ATOM    784  CA  VAL A 191       1.849  -1.160   2.925  1.00  0.00      A       
ATOM    785  CB  VAL A 191       1.285  -0.415   4.155  1.00  0.00      A       
ATOM    786  CG1 VAL A 191      -0.231  -0.556   4.236  1.00  0.00      A       
ATOM    787  CG2 VAL A 191       1.932  -0.929   5.432  1.00  0.00      A       
ATOM    788  HN  VAL A 191       3.700  -0.152   2.691  1.00  0.00      A       
ATOM    789  HA  VAL A 191       1.615  -2.210   3.032  1.00  0.00      A       
ATOM    790  HB  VAL A 191       1.522   0.632   4.053  1.00  0.00      A       
ATOM    791 HG11 VAL A 191      -0.493  -1.602   4.308  1.00  0.00      A       
ATOM    792 HG12 VAL A 191      -0.680  -0.131   3.351  1.00  0.00      A       
ATOM    793 HG13 VAL A 191      -0.595  -0.034   5.109  1.00  0.00      A       
ATOM    794 HG21 VAL A 191       1.753  -1.991   5.521  1.00  0.00      A       
ATOM    795 HG22 VAL A 191       1.507  -0.418   6.281  1.00  0.00      A       
ATOM    796 HG23 VAL A 191       2.995  -0.745   5.395  1.00  0.00      A       
ATOM    797  N   VAL A 191       3.298  -1.038   2.840  1.00  0.00      A       
ATOM    798  O   VAL A 191       1.584   0.379   1.096  1.00  0.00      A       
ATOM    799  C   LEU A 192      -2.086  -0.956   0.458  1.00  0.00      A       
ATOM    800  CA  LEU A 192      -0.618  -1.001   0.056  1.00  0.00      A       
ATOM    801  CB  LEU A 192      -0.396  -2.065  -1.030  1.00  0.00      A       
ATOM    802  CD1 LEU A 192      -1.886  -1.063  -2.799  1.00  0.00      A       
ATOM    803  CD2 LEU A 192       0.554  -0.524  -2.746  1.00  0.00      A       
ATOM    804  CG  LEU A 192      -0.494  -1.587  -2.481  1.00  0.00      A       
ATOM    805  HN  LEU A 192      -0.095  -2.167   1.725  1.00  0.00      A       
ATOM    806  HA  LEU A 192      -0.300  -0.033  -0.299  1.00  0.00      A       
ATOM    807  HB2 LEU A 192       0.586  -2.489  -0.886  1.00  0.00      A       
ATOM    808  HB1 LEU A 192      -1.127  -2.847  -0.887  1.00  0.00      A       
ATOM    809 HD11 LEU A 192      -2.610  -1.849  -2.639  1.00  0.00      A       
ATOM    810 HD12 LEU A 192      -1.923  -0.744  -3.829  1.00  0.00      A       
ATOM    811 HD13 LEU A 192      -2.112  -0.228  -2.152  1.00  0.00      A       
ATOM    812 HD21 LEU A 192       0.338   0.348  -2.147  1.00  0.00      A       
ATOM    813 HD22 LEU A 192       0.542  -0.257  -3.792  1.00  0.00      A       
ATOM    814 HD23 LEU A 192       1.527  -0.908  -2.481  1.00  0.00      A       
ATOM    815  HG  LEU A 192      -0.297  -2.421  -3.139  1.00  0.00      A       
ATOM    816  N   LEU A 192       0.157  -1.355   1.227  1.00  0.00      A       
ATOM    817  O   LEU A 192      -2.557  -1.859   1.139  1.00  0.00      A       
ATOM    818  C   ALA A 193      -5.013   1.005  -0.559  1.00  0.00      A       
ATOM    819  CA  ALA A 193      -4.210   0.196   0.447  1.00  0.00      A       
ATOM    820  CB  ALA A 193      -4.333   0.821   1.828  1.00  0.00      A       
ATOM    821  HN  ALA A 193      -2.392   0.791  -0.474  1.00  0.00      A       
ATOM    822  HA  ALA A 193      -4.619  -0.803   0.495  1.00  0.00      A       
ATOM    823  HB1 ALA A 193      -3.985   1.842   1.794  1.00  0.00      A       
ATOM    824  HB2 ALA A 193      -3.736   0.261   2.532  1.00  0.00      A       
ATOM    825  HB3 ALA A 193      -5.367   0.805   2.140  1.00  0.00      A       
ATOM    826  N   ALA A 193      -2.806   0.085   0.070  1.00  0.00      A       
ATOM    827  O   ALA A 193      -4.494   1.933  -1.187  1.00  0.00      A       
ATOM    828  C   ASP A 194      -8.062   2.254  -0.540  1.00  0.00      A       
ATOM    829  CA  ASP A 194      -7.233   1.400  -1.495  1.00  0.00      A       
ATOM    830  CB  ASP A 194      -8.156   0.477  -2.307  1.00  0.00      A       
ATOM    831  CG  ASP A 194      -8.838   1.189  -3.468  1.00  0.00      A       
ATOM    832  HN  ASP A 194      -6.576  -0.205  -0.286  1.00  0.00      A       
ATOM    833  HA  ASP A 194      -6.683   2.044  -2.164  1.00  0.00      A       
ATOM    834  HB2 ASP A 194      -7.577  -0.342  -2.702  1.00  0.00      A       
ATOM    835  HB1 ASP A 194      -8.921   0.085  -1.653  1.00  0.00      A       
ATOM    836  N   ASP A 194      -6.277   0.625  -0.713  1.00  0.00      A       
ATOM    837  O   ASP A 194      -7.826   2.232   0.666  1.00  0.00      A       
ATOM    838  OD1 ASP A 194      -9.872   1.863  -3.251  1.00  0.00      A       
ATOM    839  OD2 ASP A 194      -8.342   1.091  -4.606  1.00  0.00      A       
ATOM    840  C   ILE A 195     -11.062   2.986   0.295  1.00  0.00      A       
ATOM    841  CA  ILE A 195      -9.876   3.805  -0.193  1.00  0.00      A       
ATOM    842  CB  ILE A 195     -10.413   5.063  -0.909  1.00  0.00      A       
ATOM    843  CD1 ILE A 195      -8.155   6.223  -0.604  1.00  0.00      A       
ATOM    844  CG1 ILE A 195      -9.274   5.861  -1.550  1.00  0.00      A       
ATOM    845  CG2 ILE A 195     -11.198   5.931   0.064  1.00  0.00      A       
ATOM    846  HN  ILE A 195      -9.179   2.991  -2.022  1.00  0.00      A       
ATOM    847  HA  ILE A 195      -9.291   4.118   0.662  1.00  0.00      A       
ATOM    848  HB  ILE A 195     -11.089   4.741  -1.682  1.00  0.00      A       
ATOM    849 HD11 ILE A 195      -8.553   6.771   0.235  1.00  0.00      A       
ATOM    850 HD12 ILE A 195      -7.432   6.836  -1.123  1.00  0.00      A       
ATOM    851 HD13 ILE A 195      -7.677   5.321  -0.253  1.00  0.00      A       
ATOM    852 HG12 ILE A 195      -8.849   5.276  -2.350  1.00  0.00      A       
ATOM    853 HG11 ILE A 195      -9.672   6.777  -1.958  1.00  0.00      A       
ATOM    854 HG21 ILE A 195     -10.550   6.252   0.866  1.00  0.00      A       
ATOM    855 HG22 ILE A 195     -12.020   5.361   0.472  1.00  0.00      A       
ATOM    856 HG23 ILE A 195     -11.584   6.797  -0.455  1.00  0.00      A       
ATOM    857  N   ILE A 195      -9.022   3.002  -1.051  1.00  0.00      A       
ATOM    858  O   ILE A 195     -11.341   2.929   1.492  1.00  0.00      A       
ATOM    859  C   GLN A 196     -12.673   0.184   0.047  1.00  0.00      A       
ATOM    860  CA  GLN A 196     -12.974   1.626  -0.334  1.00  0.00      A       
ATOM    861  CB  GLN A 196     -13.921   1.668  -1.537  1.00  0.00      A       
ATOM    862  CD  GLN A 196     -16.192   1.087  -2.481  1.00  0.00      A       
ATOM    863  CG  GLN A 196     -15.280   1.042  -1.270  1.00  0.00      A       
ATOM    864  HN  GLN A 196     -11.402   2.335  -1.560  1.00  0.00      A       
ATOM    865  HA  GLN A 196     -13.447   2.118   0.503  1.00  0.00      A       
ATOM    866  HB2 GLN A 196     -14.073   2.698  -1.825  1.00  0.00      A       
ATOM    867  HB1 GLN A 196     -13.461   1.138  -2.358  1.00  0.00      A       
ATOM    868 HE21 GLN A 196     -17.114  -0.564  -1.878  1.00  0.00      A       
ATOM    869 HE22 GLN A 196     -17.691   0.127  -3.354  1.00  0.00      A       
ATOM    870  HG2 GLN A 196     -15.139   0.011  -0.983  1.00  0.00      A       
ATOM    871  HG1 GLN A 196     -15.755   1.577  -0.460  1.00  0.00      A       
ATOM    872  N   GLN A 196     -11.745   2.345  -0.640  1.00  0.00      A       
ATOM    873  NE2 GLN A 196     -17.088   0.121  -2.582  1.00  0.00      A       
ATOM    874  O   GLN A 196     -12.101  -0.570  -0.742  1.00  0.00      A       
ATOM    875  OE1 GLN A 196     -16.094   1.984  -3.317  1.00  0.00      A       
ATOM    876  C   LEU A 197     -14.133  -2.336   1.777  1.00  0.00      A       
ATOM    877  CA  LEU A 197     -12.824  -1.551   1.732  1.00  0.00      A       
ATOM    878  CB  LEU A 197     -12.175  -1.537   3.117  1.00  0.00      A       
ATOM    879  CD1 LEU A 197     -10.309  -0.812   4.625  1.00  0.00      A       
ATOM    880  CD2 LEU A 197      -9.870  -1.163   2.193  1.00  0.00      A       
ATOM    881  CG  LEU A 197     -10.889  -0.711   3.224  1.00  0.00      A       
ATOM    882  HN  LEU A 197     -13.472   0.459   1.859  1.00  0.00      A       
ATOM    883  HA  LEU A 197     -12.155  -2.035   1.037  1.00  0.00      A       
ATOM    884  HB2 LEU A 197     -12.892  -1.143   3.823  1.00  0.00      A       
ATOM    885  HB1 LEU A 197     -11.945  -2.554   3.393  1.00  0.00      A       
ATOM    886 HD11 LEU A 197      -9.394  -0.243   4.679  1.00  0.00      A       
ATOM    887 HD12 LEU A 197     -10.102  -1.847   4.855  1.00  0.00      A       
ATOM    888 HD13 LEU A 197     -11.019  -0.422   5.339  1.00  0.00      A       
ATOM    889 HD21 LEU A 197     -10.267  -1.009   1.199  1.00  0.00      A       
ATOM    890 HD22 LEU A 197      -9.658  -2.213   2.337  1.00  0.00      A       
ATOM    891 HD23 LEU A 197      -8.962  -0.589   2.311  1.00  0.00      A       
ATOM    892  HG  LEU A 197     -11.121   0.329   3.035  1.00  0.00      A       
ATOM    893  N   LEU A 197     -13.046  -0.194   1.260  1.00  0.00      A       
ATOM    894  O   LEU A 197     -15.212  -1.750   1.675  1.00  0.00      A       
ATOM    895  C   ALA A 198     -16.176  -4.160   3.076  1.00  0.00      A       
ATOM    896  CA  ALA A 198     -15.209  -4.521   1.952  1.00  0.00      A       
ATOM    897  CB  ALA A 198     -14.774  -5.971   2.083  1.00  0.00      A       
ATOM    898  HN  ALA A 198     -13.145  -4.046   2.082  1.00  0.00      A       
ATOM    899  HA  ALA A 198     -15.713  -4.405   1.004  1.00  0.00      A       
ATOM    900  HB1 ALA A 198     -15.641  -6.614   2.035  1.00  0.00      A       
ATOM    901  HB2 ALA A 198     -14.275  -6.113   3.031  1.00  0.00      A       
ATOM    902  HB3 ALA A 198     -14.096  -6.220   1.279  1.00  0.00      A       
ATOM    903  N   ALA A 198     -14.036  -3.648   1.950  1.00  0.00      A       
ATOM    904  O   ALA A 198     -17.389  -4.112   2.880  1.00  0.00      A       
ATOM    905  C   ASP A 199     -17.047  -2.186   5.333  1.00  0.00      A       
ATOM    906  CA  ASP A 199     -16.414  -3.571   5.435  1.00  0.00      A       
ATOM    907  CB  ASP A 199     -15.525  -3.665   6.677  1.00  0.00      A       
ATOM    908  CG  ASP A 199     -16.227  -3.272   7.961  1.00  0.00      A       
ATOM    909  HN  ASP A 199     -14.644  -3.869   4.312  1.00  0.00      A       
ATOM    910  HA  ASP A 199     -17.193  -4.308   5.509  1.00  0.00      A       
ATOM    911  HB2 ASP A 199     -15.176  -4.681   6.782  1.00  0.00      A       
ATOM    912  HB1 ASP A 199     -14.677  -3.016   6.542  1.00  0.00      A       
ATOM    913  N   ASP A 199     -15.619  -3.876   4.245  1.00  0.00      A       
ATOM    914  O   ASP A 199     -17.941  -1.834   6.101  1.00  0.00      A       
ATOM    915  OD1 ASP A 199     -17.219  -3.931   8.335  1.00  0.00      A       
ATOM    916  OD2 ASP A 199     -15.779  -2.302   8.608  1.00  0.00      A       
ATOM    917  C   GLY A 200     -16.125   0.933   4.859  1.00  0.00      A       
ATOM    918  CA  GLY A 200     -17.068  -0.053   4.212  1.00  0.00      A       
ATOM    919  HN  GLY A 200     -15.946  -1.773   3.718  1.00  0.00      A       
ATOM    920  HA2 GLY A 200     -17.155   0.179   3.163  1.00  0.00      A       
ATOM    921  HA1 GLY A 200     -18.040   0.035   4.675  1.00  0.00      A       
ATOM    922  N   GLY A 200     -16.594  -1.413   4.359  1.00  0.00      A       
ATOM    923  O   GLY A 200     -16.318   2.148   4.773  1.00  0.00      A       
ATOM    924  C   SER A 201     -13.163   1.835   5.111  1.00  0.00      A       
ATOM    925  CA  SER A 201     -14.098   1.230   6.152  1.00  0.00      A       
ATOM    926  CB  SER A 201     -13.323   0.389   7.169  1.00  0.00      A       
ATOM    927  HN  SER A 201     -14.997  -0.570   5.538  1.00  0.00      A       
ATOM    928  HA  SER A 201     -14.608   2.029   6.668  1.00  0.00      A       
ATOM    929  HB2 SER A 201     -12.347   0.826   7.325  1.00  0.00      A       
ATOM    930  HB1 SER A 201     -13.863   0.374   8.105  1.00  0.00      A       
ATOM    931  HG  SER A 201     -13.361  -1.552   7.437  1.00  0.00      A       
ATOM    932  N   SER A 201     -15.097   0.405   5.506  1.00  0.00      A       
ATOM    933  O   SER A 201     -13.089   1.357   3.977  1.00  0.00      A       
ATOM    934  OG  SER A 201     -13.158  -0.947   6.714  1.00  0.00      A       
ATOM    935  C   SER A 202     -10.163   3.010   4.739  1.00  0.00      A       
ATOM    936  CA  SER A 202     -11.567   3.574   4.585  1.00  0.00      A       
ATOM    937  CB  SER A 202     -11.573   5.075   4.867  1.00  0.00      A       
ATOM    938  HN  SER A 202     -12.601   3.253   6.395  1.00  0.00      A       
ATOM    939  HA  SER A 202     -11.904   3.400   3.574  1.00  0.00      A       
ATOM    940  HB2 SER A 202     -11.144   5.258   5.843  1.00  0.00      A       
ATOM    941  HB1 SER A 202     -10.988   5.583   4.115  1.00  0.00      A       
ATOM    942  HG  SER A 202     -13.113   5.952   5.713  1.00  0.00      A       
ATOM    943  N   SER A 202     -12.483   2.903   5.486  1.00  0.00      A       
ATOM    944  O   SER A 202      -9.642   2.888   5.850  1.00  0.00      A       
ATOM    945  OG  SER A 202     -12.896   5.590   4.844  1.00  0.00      A       
ATOM    946  C   GLY A 203      -7.210   3.080   4.169  1.00  0.00      A       
ATOM    947  CA  GLY A 203      -8.223   2.122   3.587  1.00  0.00      A       
ATOM    948  HN  GLY A 203     -10.065   2.749   2.759  1.00  0.00      A       
ATOM    949  HA2 GLY A 203      -8.204   1.206   4.157  1.00  0.00      A       
ATOM    950  HA1 GLY A 203      -7.951   1.906   2.565  1.00  0.00      A       
ATOM    951  N   GLY A 203      -9.568   2.658   3.606  1.00  0.00      A       
ATOM    952  O   GLY A 203      -6.191   2.660   4.710  1.00  0.00      A       
ATOM    953  C   ILE A 204      -6.594   5.231   6.159  1.00  0.00      A       
ATOM    954  CA  ILE A 204      -6.648   5.401   4.645  1.00  0.00      A       
ATOM    955  CB  ILE A 204      -7.167   6.812   4.323  1.00  0.00      A       
ATOM    956  CD1 ILE A 204      -8.015   8.267   2.429  1.00  0.00      A       
ATOM    957  CG1 ILE A 204      -7.344   6.972   2.817  1.00  0.00      A       
ATOM    958  CG2 ILE A 204      -6.206   7.867   4.859  1.00  0.00      A       
ATOM    959  HN  ILE A 204      -8.290   4.636   3.551  1.00  0.00      A       
ATOM    960  HA  ILE A 204      -5.656   5.299   4.235  1.00  0.00      A       
ATOM    961  HB  ILE A 204      -8.121   6.945   4.809  1.00  0.00      A       
ATOM    962 HD11 ILE A 204      -7.492   9.092   2.886  1.00  0.00      A       
ATOM    963 HD12 ILE A 204      -9.041   8.256   2.767  1.00  0.00      A       
ATOM    964 HD13 ILE A 204      -7.989   8.377   1.354  1.00  0.00      A       
ATOM    965 HG12 ILE A 204      -6.376   6.944   2.339  1.00  0.00      A       
ATOM    966 HG11 ILE A 204      -7.945   6.158   2.445  1.00  0.00      A       
ATOM    967 HG21 ILE A 204      -6.120   7.764   5.930  1.00  0.00      A       
ATOM    968 HG22 ILE A 204      -6.581   8.851   4.620  1.00  0.00      A       
ATOM    969 HG23 ILE A 204      -5.235   7.731   4.405  1.00  0.00      A       
ATOM    970  N   ILE A 204      -7.494   4.371   4.054  1.00  0.00      A       
ATOM    971  O   ILE A 204      -5.523   5.272   6.763  1.00  0.00      A       
ATOM    972  C   ASP A 205      -7.139   3.538   8.602  1.00  0.00      A       
ATOM    973  CA  ASP A 205      -7.873   4.808   8.196  1.00  0.00      A       
ATOM    974  CB  ASP A 205      -9.343   4.720   8.626  1.00  0.00      A       
ATOM    975  CG  ASP A 205     -10.057   6.057   8.580  1.00  0.00      A       
ATOM    976  HN  ASP A 205      -8.577   5.002   6.214  1.00  0.00      A       
ATOM    977  HA  ASP A 205      -7.411   5.651   8.690  1.00  0.00      A       
ATOM    978  HB2 ASP A 205      -9.860   4.038   7.967  1.00  0.00      A       
ATOM    979  HB1 ASP A 205      -9.393   4.342   9.634  1.00  0.00      A       
ATOM    980  N   ASP A 205      -7.764   5.020   6.757  1.00  0.00      A       
ATOM    981  O   ASP A 205      -6.523   3.478   9.666  1.00  0.00      A       
ATOM    982  OD1 ASP A 205      -9.970   6.818   9.567  1.00  0.00      A       
ATOM    983  OD2 ASP A 205     -10.689   6.363   7.548  1.00  0.00      A       
ATOM    984  C   ALA A 206      -4.972   1.559   7.943  1.00  0.00      A       
ATOM    985  CA  ALA A 206      -6.468   1.288   7.964  1.00  0.00      A       
ATOM    986  CB  ALA A 206      -6.834   0.253   6.912  1.00  0.00      A       
ATOM    987  HN  ALA A 206      -7.770   2.610   6.943  1.00  0.00      A       
ATOM    988  HA  ALA A 206      -6.742   0.901   8.934  1.00  0.00      A       
ATOM    989  HB1 ALA A 206      -6.470   0.578   5.948  1.00  0.00      A       
ATOM    990  HB2 ALA A 206      -7.908   0.142   6.874  1.00  0.00      A       
ATOM    991  HB3 ALA A 206      -6.384  -0.695   7.167  1.00  0.00      A       
ATOM    992  N   ALA A 206      -7.207   2.524   7.744  1.00  0.00      A       
ATOM    993  O   ALA A 206      -4.230   1.088   8.804  1.00  0.00      A       
ATOM    994  C   VAL A 207      -2.688   3.488   8.075  1.00  0.00      A       
ATOM    995  CA  VAL A 207      -3.157   2.741   6.832  1.00  0.00      A       
ATOM    996  CB  VAL A 207      -2.953   3.636   5.593  1.00  0.00      A       
ATOM    997  CG1 VAL A 207      -1.614   4.354   5.645  1.00  0.00      A       
ATOM    998  CG2 VAL A 207      -3.062   2.812   4.327  1.00  0.00      A       
ATOM    999  HN  VAL A 207      -5.193   2.646   6.284  1.00  0.00      A       
ATOM   1000  HA  VAL A 207      -2.562   1.850   6.708  1.00  0.00      A       
ATOM   1001  HB  VAL A 207      -3.736   4.377   5.578  1.00  0.00      A       
ATOM   1002 HG11 VAL A 207      -1.503   4.973   4.767  1.00  0.00      A       
ATOM   1003 HG12 VAL A 207      -0.818   3.626   5.679  1.00  0.00      A       
ATOM   1004 HG13 VAL A 207      -1.572   4.972   6.530  1.00  0.00      A       
ATOM   1005 HG21 VAL A 207      -4.040   2.355   4.281  1.00  0.00      A       
ATOM   1006 HG22 VAL A 207      -2.305   2.044   4.330  1.00  0.00      A       
ATOM   1007 HG23 VAL A 207      -2.924   3.453   3.469  1.00  0.00      A       
ATOM   1008  N   VAL A 207      -4.547   2.337   6.957  1.00  0.00      A       
ATOM   1009  O   VAL A 207      -1.657   3.157   8.655  1.00  0.00      A       
ATOM   1010  C   GLU A 208      -3.056   4.444  10.908  1.00  0.00      A       
ATOM   1011  CA  GLU A 208      -3.134   5.297   9.649  1.00  0.00      A       
ATOM   1012  CB  GLU A 208      -4.173   6.391   9.843  1.00  0.00      A       
ATOM   1013  CD  GLU A 208      -5.150   8.553   9.039  1.00  0.00      A       
ATOM   1014  CG  GLU A 208      -4.201   7.421   8.731  1.00  0.00      A       
ATOM   1015  HN  GLU A 208      -4.269   4.702   7.958  1.00  0.00      A       
ATOM   1016  HA  GLU A 208      -2.172   5.757   9.483  1.00  0.00      A       
ATOM   1017  HB2 GLU A 208      -5.144   5.931   9.897  1.00  0.00      A       
ATOM   1018  HB1 GLU A 208      -3.975   6.899  10.773  1.00  0.00      A       
ATOM   1019  HG2 GLU A 208      -3.207   7.826   8.604  1.00  0.00      A       
ATOM   1020  HG1 GLU A 208      -4.516   6.942   7.815  1.00  0.00      A       
ATOM   1021  N   GLU A 208      -3.457   4.490   8.476  1.00  0.00      A       
ATOM   1022  O   GLU A 208      -2.264   4.727  11.806  1.00  0.00      A       
ATOM   1023  OE1 GLU A 208      -6.358   8.409   8.761  1.00  0.00      A       
ATOM   1024  OE2 GLU A 208      -4.696   9.604   9.530  1.00  0.00      A       
ATOM   1025  C   ASP A 209      -2.523   1.779  12.158  1.00  0.00      A       
ATOM   1026  CA  ASP A 209      -3.867   2.485  12.097  1.00  0.00      A       
ATOM   1027  CB  ASP A 209      -4.976   1.449  11.953  1.00  0.00      A       
ATOM   1028  CG  ASP A 209      -5.385   0.862  13.286  1.00  0.00      A       
ATOM   1029  HN  ASP A 209      -4.532   3.273  10.245  1.00  0.00      A       
ATOM   1030  HA  ASP A 209      -4.016   3.049  13.005  1.00  0.00      A       
ATOM   1031  HB2 ASP A 209      -5.833   1.912  11.497  1.00  0.00      A       
ATOM   1032  HB1 ASP A 209      -4.627   0.647  11.319  1.00  0.00      A       
ATOM   1033  N   ASP A 209      -3.884   3.411  10.971  1.00  0.00      A       
ATOM   1034  O   ASP A 209      -1.881   1.710  13.206  1.00  0.00      A       
ATOM   1035  OD1 ASP A 209      -4.681  -0.032  13.794  1.00  0.00      A       
ATOM   1036  OD2 ASP A 209      -6.417   1.304  13.834  1.00  0.00      A       
ATOM   1037  C   ILE A 210       0.304   1.651  11.188  1.00  0.00      A       
ATOM   1038  CA  ILE A 210      -0.795   0.648  10.855  1.00  0.00      A       
ATOM   1039  CB  ILE A 210      -0.595   0.139   9.415  1.00  0.00      A       
ATOM   1040  CD1 ILE A 210      -1.840  -1.061   7.557  1.00  0.00      A       
ATOM   1041  CG1 ILE A 210      -1.706  -0.843   9.045  1.00  0.00      A       
ATOM   1042  CG2 ILE A 210       0.770  -0.521   9.264  1.00  0.00      A       
ATOM   1043  HN  ILE A 210      -2.724   1.274  10.241  1.00  0.00      A       
ATOM   1044  HA  ILE A 210      -0.728  -0.192  11.531  1.00  0.00      A       
ATOM   1045  HB  ILE A 210      -0.635   0.986   8.748  1.00  0.00      A       
ATOM   1046 HD11 ILE A 210      -2.596  -1.808   7.369  1.00  0.00      A       
ATOM   1047 HD12 ILE A 210      -0.895  -1.394   7.155  1.00  0.00      A       
ATOM   1048 HD13 ILE A 210      -2.126  -0.133   7.083  1.00  0.00      A       
ATOM   1049 HG12 ILE A 210      -1.498  -1.798   9.502  1.00  0.00      A       
ATOM   1050 HG11 ILE A 210      -2.648  -0.470   9.416  1.00  0.00      A       
ATOM   1051 HG21 ILE A 210       0.883  -0.889   8.256  1.00  0.00      A       
ATOM   1052 HG22 ILE A 210       0.851  -1.344   9.959  1.00  0.00      A       
ATOM   1053 HG23 ILE A 210       1.544   0.204   9.473  1.00  0.00      A       
ATOM   1054  N   ILE A 210      -2.111   1.258  11.011  1.00  0.00      A       
ATOM   1055  O   ILE A 210       1.278   1.319  11.859  1.00  0.00      A       
ATOM   1056  C   LEU A 211       1.072   4.351  12.468  1.00  0.00      A       
ATOM   1057  CA  LEU A 211       1.070   3.965  10.993  1.00  0.00      A       
ATOM   1058  CB  LEU A 211       0.716   5.177  10.135  1.00  0.00      A       
ATOM   1059  CD1 LEU A 211       0.510   6.236   7.885  1.00  0.00      A       
ATOM   1060  CD2 LEU A 211       2.468   4.770   8.396  1.00  0.00      A       
ATOM   1061  CG  LEU A 211       0.987   5.012   8.645  1.00  0.00      A       
ATOM   1062  HN  LEU A 211      -0.653   3.065  10.153  1.00  0.00      A       
ATOM   1063  HA  LEU A 211       2.057   3.623  10.725  1.00  0.00      A       
ATOM   1064  HB2 LEU A 211      -0.334   5.381  10.265  1.00  0.00      A       
ATOM   1065  HB1 LEU A 211       1.271   6.026  10.489  1.00  0.00      A       
ATOM   1066 HD11 LEU A 211       0.682   6.095   6.828  1.00  0.00      A       
ATOM   1067 HD12 LEU A 211       1.052   7.106   8.226  1.00  0.00      A       
ATOM   1068 HD13 LEU A 211      -0.546   6.378   8.062  1.00  0.00      A       
ATOM   1069 HD21 LEU A 211       3.041   5.579   8.825  1.00  0.00      A       
ATOM   1070 HD22 LEU A 211       2.650   4.722   7.333  1.00  0.00      A       
ATOM   1071 HD23 LEU A 211       2.763   3.839   8.854  1.00  0.00      A       
ATOM   1072  HG  LEU A 211       0.438   4.156   8.283  1.00  0.00      A       
ATOM   1073  N   LEU A 211       0.130   2.881  10.722  1.00  0.00      A       
ATOM   1074  O   LEU A 211       1.960   5.062  12.936  1.00  0.00      A       
ATOM   1075  C   GLY A 212       0.821   3.027  15.345  1.00  0.00      A       
ATOM   1076  CA  GLY A 212       0.036   4.099  14.624  1.00  0.00      A       
ATOM   1077  HN  GLY A 212      -0.662   3.409  12.750  1.00  0.00      A       
ATOM   1078  HA2 GLY A 212       0.461   5.066  14.852  1.00  0.00      A       
ATOM   1079  HA1 GLY A 212      -0.989   4.072  14.962  1.00  0.00      A       
ATOM   1080  N   GLY A 212       0.069   3.893  13.193  1.00  0.00      A       
ATOM   1081  O   GLY A 212       0.998   3.073  16.561  1.00  0.00      A       
ATOM   1082  C   GLN A 213       3.489   1.018  14.608  1.00  0.00      A       
ATOM   1083  CA  GLN A 213       2.057   0.943  15.105  1.00  0.00      A       
ATOM   1084  CB  GLN A 213       1.423  -0.372  14.664  1.00  0.00      A       
ATOM   1085  CD  GLN A 213      -0.665  -1.799  14.743  1.00  0.00      A       
ATOM   1086  CG  GLN A 213      -0.051  -0.439  14.997  1.00  0.00      A       
ATOM   1087  HN  GLN A 213       1.107   2.084  13.615  1.00  0.00      A       
ATOM   1088  HA  GLN A 213       2.047   1.002  16.182  1.00  0.00      A       
ATOM   1089  HB2 GLN A 213       1.539  -0.476  13.594  1.00  0.00      A       
ATOM   1090  HB1 GLN A 213       1.926  -1.190  15.157  1.00  0.00      A       
ATOM   1091 HE21 GLN A 213      -1.270  -1.221  12.945  1.00  0.00      A       
ATOM   1092 HE22 GLN A 213      -1.668  -2.840  13.385  1.00  0.00      A       
ATOM   1093  HG2 GLN A 213      -0.174  -0.183  16.030  1.00  0.00      A       
ATOM   1094  HG1 GLN A 213      -0.568   0.289  14.391  1.00  0.00      A       
ATOM   1095  N   GLN A 213       1.289   2.054  14.577  1.00  0.00      A       
ATOM   1096  NE2 GLN A 213      -1.258  -1.972  13.572  1.00  0.00      A       
ATOM   1097  O   GLN A 213       4.441   0.931  15.384  1.00  0.00      A       
ATOM   1098  OE1 GLN A 213      -0.628  -2.682  15.601  1.00  0.00      A       
ATOM   1099  C   PHE A 214       5.086   2.570  11.910  1.00  0.00      A       
ATOM   1100  CA  PHE A 214       4.937   1.269  12.676  1.00  0.00      A       
ATOM   1101  CB  PHE A 214       5.167   0.125  11.689  1.00  0.00      A       
ATOM   1102  CD1 PHE A 214       4.917  -1.727  13.358  1.00  0.00      A       
ATOM   1103  CD2 PHE A 214       3.810  -1.922  11.257  1.00  0.00      A       
ATOM   1104  CE1 PHE A 214       4.414  -2.954  13.742  1.00  0.00      A       
ATOM   1105  CE2 PHE A 214       3.303  -3.147  11.633  1.00  0.00      A       
ATOM   1106  CG  PHE A 214       4.620  -1.200  12.114  1.00  0.00      A       
ATOM   1107  CZ  PHE A 214       3.605  -3.664  12.879  1.00  0.00      A       
ATOM   1108  HN  PHE A 214       2.817   1.256  12.748  1.00  0.00      A       
ATOM   1109  HA  PHE A 214       5.684   1.224  13.445  1.00  0.00      A       
ATOM   1110  HB2 PHE A 214       4.707   0.384  10.755  1.00  0.00      A       
ATOM   1111  HB1 PHE A 214       6.231   0.010  11.534  1.00  0.00      A       
ATOM   1112  HD1 PHE A 214       5.545  -1.165  14.032  1.00  0.00      A       
ATOM   1113  HD2 PHE A 214       3.577  -1.517  10.280  1.00  0.00      A       
ATOM   1114  HE1 PHE A 214       4.653  -3.356  14.716  1.00  0.00      A       
ATOM   1115  HE2 PHE A 214       2.667  -3.702  10.955  1.00  0.00      A       
ATOM   1116  HZ  PHE A 214       3.208  -4.624  13.176  1.00  0.00      A       
ATOM   1117  N   PHE A 214       3.626   1.184  13.304  1.00  0.00      A       
ATOM   1118  O   PHE A 214       4.119   3.300  11.697  1.00  0.00      A       
ATOM   1119  C   ASP A 215       7.181   3.345   9.310  1.00  0.00      A       
ATOM   1120  CA  ASP A 215       6.612   3.929  10.591  1.00  0.00      A       
ATOM   1121  CB  ASP A 215       7.606   4.881  11.230  1.00  0.00      A       
ATOM   1122  CG  ASP A 215       7.841   6.138  10.415  1.00  0.00      A       
ATOM   1123  HN  ASP A 215       7.039   2.248  11.793  1.00  0.00      A       
ATOM   1124  HA  ASP A 215       5.700   4.455  10.371  1.00  0.00      A       
ATOM   1125  HB2 ASP A 215       7.251   5.167  12.208  1.00  0.00      A       
ATOM   1126  HB1 ASP A 215       8.535   4.363  11.328  1.00  0.00      A       
ATOM   1127  N   ASP A 215       6.307   2.828  11.490  1.00  0.00      A       
ATOM   1128  O   ASP A 215       8.386   3.360   9.072  1.00  0.00      A       
ATOM   1129  OD1 ASP A 215       6.873   6.889  10.179  1.00  0.00      A       
ATOM   1130  OD2 ASP A 215       8.992   6.370   9.983  1.00  0.00      A       
ATOM   1131  C   VAL A 216       6.082   2.720   6.083  1.00  0.00      A       
ATOM   1132  CA  VAL A 216       6.663   2.037   7.328  1.00  0.00      A       
ATOM   1133  CB  VAL A 216       6.168   0.570   7.472  1.00  0.00      A       
ATOM   1134  CG1 VAL A 216       5.338   0.116   6.286  1.00  0.00      A       
ATOM   1135  CG2 VAL A 216       7.345  -0.369   7.694  1.00  0.00      A       
ATOM   1136  HN  VAL A 216       5.351   2.875   8.743  1.00  0.00      A       
ATOM   1137  HA  VAL A 216       7.739   2.028   7.256  1.00  0.00      A       
ATOM   1138  HB  VAL A 216       5.542   0.522   8.350  1.00  0.00      A       
ATOM   1139 HG11 VAL A 216       4.464   0.743   6.200  1.00  0.00      A       
ATOM   1140 HG12 VAL A 216       5.032  -0.911   6.433  1.00  0.00      A       
ATOM   1141 HG13 VAL A 216       5.930   0.194   5.386  1.00  0.00      A       
ATOM   1142 HG21 VAL A 216       8.033  -0.287   6.865  1.00  0.00      A       
ATOM   1143 HG22 VAL A 216       6.986  -1.387   7.761  1.00  0.00      A       
ATOM   1144 HG23 VAL A 216       7.851  -0.104   8.610  1.00  0.00      A       
ATOM   1145  N   VAL A 216       6.295   2.781   8.521  1.00  0.00      A       
ATOM   1146  O   VAL A 216       5.067   3.415   6.178  1.00  0.00      A       
ATOM   1147  C   PRO A 217       4.936   2.709   3.197  1.00  0.00      A       
ATOM   1148  CA  PRO A 217       6.292   3.216   3.673  1.00  0.00      A       
ATOM   1149  CB  PRO A 217       7.382   2.845   2.665  1.00  0.00      A       
ATOM   1150  CD  PRO A 217       7.904   1.696   4.676  1.00  0.00      A       
ATOM   1151  CG  PRO A 217       7.951   1.575   3.183  1.00  0.00      A       
ATOM   1152  HA  PRO A 217       6.256   4.288   3.790  1.00  0.00      A       
ATOM   1153  HB2 PRO A 217       6.942   2.712   1.691  1.00  0.00      A       
ATOM   1154  HB1 PRO A 217       8.127   3.624   2.627  1.00  0.00      A       
ATOM   1155  HD2 PRO A 217       7.774   0.726   5.127  1.00  0.00      A       
ATOM   1156  HD1 PRO A 217       8.800   2.163   5.038  1.00  0.00      A       
ATOM   1157  HG2 PRO A 217       7.348   0.741   2.855  1.00  0.00      A       
ATOM   1158  HG1 PRO A 217       8.968   1.460   2.847  1.00  0.00      A       
ATOM   1159  N   PRO A 217       6.725   2.554   4.908  1.00  0.00      A       
ATOM   1160  O   PRO A 217       4.690   1.501   3.152  1.00  0.00      A       
ATOM   1161  C   VAL A 218       2.445   3.832   1.024  1.00  0.00      A       
ATOM   1162  CA  VAL A 218       2.725   3.274   2.408  1.00  0.00      A       
ATOM   1163  CB  VAL A 218       1.647   3.788   3.380  1.00  0.00      A       
ATOM   1164  CG1 VAL A 218       0.273   3.295   2.953  1.00  0.00      A       
ATOM   1165  CG2 VAL A 218       1.955   3.362   4.808  1.00  0.00      A       
ATOM   1166  HN  VAL A 218       4.317   4.578   2.864  1.00  0.00      A       
ATOM   1167  HA  VAL A 218       2.664   2.195   2.371  1.00  0.00      A       
ATOM   1168  HB  VAL A 218       1.644   4.868   3.344  1.00  0.00      A       
ATOM   1169 HG11 VAL A 218      -0.468   3.640   3.656  1.00  0.00      A       
ATOM   1170 HG12 VAL A 218       0.269   2.215   2.928  1.00  0.00      A       
ATOM   1171 HG13 VAL A 218       0.042   3.679   1.970  1.00  0.00      A       
ATOM   1172 HG21 VAL A 218       1.196   3.746   5.471  1.00  0.00      A       
ATOM   1173 HG22 VAL A 218       2.919   3.753   5.098  1.00  0.00      A       
ATOM   1174 HG23 VAL A 218       1.973   2.286   4.865  1.00  0.00      A       
ATOM   1175  N   VAL A 218       4.060   3.631   2.842  1.00  0.00      A       
ATOM   1176  O   VAL A 218       2.747   4.991   0.734  1.00  0.00      A       
ATOM   1177  C   ILE A 219      -0.002   3.292  -1.353  1.00  0.00      A       
ATOM   1178  CA  ILE A 219       1.506   3.416  -1.164  1.00  0.00      A       
ATOM   1179  CB  ILE A 219       2.235   2.582  -2.236  1.00  0.00      A       
ATOM   1180  CD1 ILE A 219       4.540   1.745  -2.923  1.00  0.00      A       
ATOM   1181  CG1 ILE A 219       3.750   2.687  -2.044  1.00  0.00      A       
ATOM   1182  CG2 ILE A 219       1.840   3.049  -3.630  1.00  0.00      A       
ATOM   1183  HN  ILE A 219       1.692   2.074   0.457  1.00  0.00      A       
ATOM   1184  HA  ILE A 219       1.793   4.450  -1.280  1.00  0.00      A       
ATOM   1185  HB  ILE A 219       1.935   1.552  -2.128  1.00  0.00      A       
ATOM   1186 HD11 ILE A 219       5.595   1.888  -2.743  1.00  0.00      A       
ATOM   1187 HD12 ILE A 219       4.320   1.953  -3.959  1.00  0.00      A       
ATOM   1188 HD13 ILE A 219       4.270   0.726  -2.693  1.00  0.00      A       
ATOM   1189 HG12 ILE A 219       4.066   3.693  -2.270  1.00  0.00      A       
ATOM   1190 HG11 ILE A 219       3.991   2.463  -1.015  1.00  0.00      A       
ATOM   1191 HG21 ILE A 219       2.095   4.093  -3.746  1.00  0.00      A       
ATOM   1192 HG22 ILE A 219       0.775   2.921  -3.765  1.00  0.00      A       
ATOM   1193 HG23 ILE A 219       2.369   2.465  -4.369  1.00  0.00      A       
ATOM   1194  N   ILE A 219       1.875   3.000   0.173  1.00  0.00      A       
ATOM   1195  O   ILE A 219      -0.577   2.216  -1.169  1.00  0.00      A       
ATOM   1196  C   PHE A 220      -2.401   4.179  -3.368  1.00  0.00      A       
ATOM   1197  CA  PHE A 220      -2.077   4.417  -1.905  1.00  0.00      A       
ATOM   1198  CB  PHE A 220      -2.667   5.763  -1.479  1.00  0.00      A       
ATOM   1199  CD1 PHE A 220      -1.332   6.564   0.483  1.00  0.00      A       
ATOM   1200  CD2 PHE A 220      -3.577   5.849   0.855  1.00  0.00      A       
ATOM   1201  CE1 PHE A 220      -1.191   6.833   1.830  1.00  0.00      A       
ATOM   1202  CE2 PHE A 220      -3.441   6.113   2.204  1.00  0.00      A       
ATOM   1203  CG  PHE A 220      -2.526   6.071  -0.018  1.00  0.00      A       
ATOM   1204  CZ  PHE A 220      -2.280   6.677   2.680  1.00  0.00      A       
ATOM   1205  HN  PHE A 220      -0.123   5.224  -1.842  1.00  0.00      A       
ATOM   1206  HA  PHE A 220      -2.515   3.629  -1.311  1.00  0.00      A       
ATOM   1207  HB2 PHE A 220      -2.174   6.550  -2.028  1.00  0.00      A       
ATOM   1208  HB1 PHE A 220      -3.721   5.773  -1.720  1.00  0.00      A       
ATOM   1209  HD1 PHE A 220      -0.506   6.741  -0.192  1.00  0.00      A       
ATOM   1210  HD2 PHE A 220      -4.511   5.464   0.472  1.00  0.00      A       
ATOM   1211  HE1 PHE A 220      -0.258   7.219   2.209  1.00  0.00      A       
ATOM   1212  HE2 PHE A 220      -4.269   5.936   2.876  1.00  0.00      A       
ATOM   1213  HZ  PHE A 220      -2.187   6.915   3.727  1.00  0.00      A       
ATOM   1214  N   PHE A 220      -0.638   4.396  -1.702  1.00  0.00      A       
ATOM   1215  O   PHE A 220      -2.139   5.034  -4.206  1.00  0.00      A       
ATOM   1216  C   ILE A 221      -4.905   2.627  -5.054  1.00  0.00      A       
ATOM   1217  CA  ILE A 221      -3.397   2.751  -5.034  1.00  0.00      A       
ATOM   1218  CB  ILE A 221      -2.784   1.468  -5.604  1.00  0.00      A       
ATOM   1219  CD1 ILE A 221      -0.545   0.396  -6.167  1.00  0.00      A       
ATOM   1220  CG1 ILE A 221      -1.268   1.472  -5.394  1.00  0.00      A       
ATOM   1221  CG2 ILE A 221      -3.122   1.346  -7.083  1.00  0.00      A       
ATOM   1222  HN  ILE A 221      -3.095   2.350  -2.978  1.00  0.00      A       
ATOM   1223  HA  ILE A 221      -3.096   3.577  -5.661  1.00  0.00      A       
ATOM   1224  HB  ILE A 221      -3.221   0.628  -5.088  1.00  0.00      A       
ATOM   1225 HD11 ILE A 221      -0.732   0.533  -7.221  1.00  0.00      A       
ATOM   1226 HD12 ILE A 221      -0.905  -0.572  -5.858  1.00  0.00      A       
ATOM   1227 HD13 ILE A 221       0.516   0.467  -5.977  1.00  0.00      A       
ATOM   1228 HG12 ILE A 221      -0.870   2.425  -5.704  1.00  0.00      A       
ATOM   1229 HG11 ILE A 221      -1.057   1.326  -4.344  1.00  0.00      A       
ATOM   1230 HG21 ILE A 221      -2.680   0.445  -7.481  1.00  0.00      A       
ATOM   1231 HG22 ILE A 221      -2.732   2.203  -7.613  1.00  0.00      A       
ATOM   1232 HG23 ILE A 221      -4.195   1.305  -7.205  1.00  0.00      A       
ATOM   1233  N   ILE A 221      -2.957   3.025  -3.679  1.00  0.00      A       
ATOM   1234  O   ILE A 221      -5.454   1.638  -4.576  1.00  0.00      A       
ATOM   1235  C   THR A 222      -7.619   4.444  -6.701  1.00  0.00      A       
ATOM   1236  CA  THR A 222      -7.020   3.659  -5.536  1.00  0.00      A       
ATOM   1237  CB  THR A 222      -7.474   4.293  -4.204  1.00  0.00      A       
ATOM   1238  CG2 THR A 222      -6.913   5.705  -4.064  1.00  0.00      A       
ATOM   1239  HN  THR A 222      -5.089   4.336  -6.073  1.00  0.00      A       
ATOM   1240  HA  THR A 222      -7.380   2.640  -5.568  1.00  0.00      A       
ATOM   1241  HB  THR A 222      -7.095   3.694  -3.388  1.00  0.00      A       
ATOM   1242  HG1 THR A 222      -9.239   3.424  -3.963  1.00  0.00      A       
ATOM   1243 HG21 THR A 222      -7.296   6.326  -4.860  1.00  0.00      A       
ATOM   1244 HG22 THR A 222      -5.835   5.671  -4.121  1.00  0.00      A       
ATOM   1245 HG23 THR A 222      -7.209   6.119  -3.110  1.00  0.00      A       
ATOM   1246  N   THR A 222      -5.575   3.618  -5.607  1.00  0.00      A       
ATOM   1247  O   THR A 222      -6.919   5.182  -7.396  1.00  0.00      A       
ATOM   1248  OG1 THR A 222      -8.907   4.323  -4.132  1.00  0.00      A       
ATOM   1249  C   ALA A 223     -10.182   6.299  -7.459  1.00  0.00      A       
ATOM   1250  CA  ALA A 223      -9.645   4.966  -7.958  1.00  0.00      A       
ATOM   1251  CB  ALA A 223     -10.791   4.108  -8.472  1.00  0.00      A       
ATOM   1252  HN  ALA A 223      -9.410   3.645  -6.329  1.00  0.00      A       
ATOM   1253  HA  ALA A 223      -8.962   5.145  -8.776  1.00  0.00      A       
ATOM   1254  HB1 ALA A 223     -10.411   3.149  -8.788  1.00  0.00      A       
ATOM   1255  HB2 ALA A 223     -11.265   4.601  -9.308  1.00  0.00      A       
ATOM   1256  HB3 ALA A 223     -11.514   3.966  -7.682  1.00  0.00      A       
ATOM   1257  N   ALA A 223      -8.920   4.270  -6.906  1.00  0.00      A       
ATOM   1258  O   ALA A 223     -10.920   6.985  -8.165  1.00  0.00      A       
ATOM   1259  C   TYR A 224      -9.045   8.744  -5.184  1.00  0.00      A       
ATOM   1260  CA  TYR A 224     -10.244   7.932  -5.663  1.00  0.00      A       
ATOM   1261  CB  TYR A 224     -11.205   7.720  -4.491  1.00  0.00      A       
ATOM   1262  CD1 TYR A 224     -13.460   7.460  -5.590  1.00  0.00      A       
ATOM   1263  CD2 TYR A 224     -12.575   5.610  -4.374  1.00  0.00      A       
ATOM   1264  CE1 TYR A 224     -14.590   6.726  -5.889  1.00  0.00      A       
ATOM   1265  CE2 TYR A 224     -13.701   4.870  -4.672  1.00  0.00      A       
ATOM   1266  CG  TYR A 224     -12.435   6.915  -4.830  1.00  0.00      A       
ATOM   1267  CZ  TYR A 224     -14.705   5.431  -5.429  1.00  0.00      A       
ATOM   1268  HN  TYR A 224      -9.271   6.050  -5.693  1.00  0.00      A       
ATOM   1269  HA  TYR A 224     -10.750   8.490  -6.438  1.00  0.00      A       
ATOM   1270  HB2 TYR A 224     -10.682   7.203  -3.703  1.00  0.00      A       
ATOM   1271  HB1 TYR A 224     -11.528   8.687  -4.124  1.00  0.00      A       
ATOM   1272  HD1 TYR A 224     -13.366   8.474  -5.950  1.00  0.00      A       
ATOM   1273  HD2 TYR A 224     -11.785   5.174  -3.780  1.00  0.00      A       
ATOM   1274  HE1 TYR A 224     -15.377   7.166  -6.483  1.00  0.00      A       
ATOM   1275  HE2 TYR A 224     -13.790   3.856  -4.311  1.00  0.00      A       
ATOM   1276  HH  TYR A 224     -16.001   4.744  -6.670  1.00  0.00      A       
ATOM   1277  N   TYR A 224      -9.825   6.657  -6.230  1.00  0.00      A       
ATOM   1278  O   TYR A 224      -8.833   8.893  -3.980  1.00  0.00      A       
ATOM   1279  OH  TYR A 224     -15.832   4.699  -5.721  1.00  0.00      A       
ATOM   1280  C   PRO A 225      -7.640  11.459  -5.126  1.00  0.00      A       
ATOM   1281  CA  PRO A 225      -7.132  10.173  -5.766  1.00  0.00      A       
ATOM   1282  CB  PRO A 225      -6.481  10.474  -7.122  1.00  0.00      A       
ATOM   1283  CD  PRO A 225      -8.357   9.091  -7.569  1.00  0.00      A       
ATOM   1284  CG  PRO A 225      -7.565  10.236  -8.115  1.00  0.00      A       
ATOM   1285  HA  PRO A 225      -6.423   9.691  -5.110  1.00  0.00      A       
ATOM   1286  HB2 PRO A 225      -6.139  11.497  -7.142  1.00  0.00      A       
ATOM   1287  HB1 PRO A 225      -5.647   9.804  -7.281  1.00  0.00      A       
ATOM   1288  HD2 PRO A 225      -9.383   9.150  -7.894  1.00  0.00      A       
ATOM   1289  HD1 PRO A 225      -7.918   8.150  -7.864  1.00  0.00      A       
ATOM   1290  HG2 PRO A 225      -8.188  11.113  -8.200  1.00  0.00      A       
ATOM   1291  HG1 PRO A 225      -7.141   9.977  -9.074  1.00  0.00      A       
ATOM   1292  N   PRO A 225      -8.248   9.287  -6.113  1.00  0.00      A       
ATOM   1293  O   PRO A 225      -7.069  11.969  -4.162  1.00  0.00      A       
ATOM   1294  C   GLU A 226      -9.862  13.117  -3.796  1.00  0.00      A       
ATOM   1295  CA  GLU A 226      -9.360  13.189  -5.233  1.00  0.00      A       
ATOM   1296  CB  GLU A 226     -10.515  13.541  -6.172  1.00  0.00      A       
ATOM   1297  CD  GLU A 226     -12.632  12.768  -7.303  1.00  0.00      A       
ATOM   1298  CG  GLU A 226     -11.532  12.424  -6.325  1.00  0.00      A       
ATOM   1299  HN  GLU A 226      -9.190  11.429  -6.372  1.00  0.00      A       
ATOM   1300  HA  GLU A 226      -8.609  13.960  -5.301  1.00  0.00      A       
ATOM   1301  HB2 GLU A 226     -11.023  14.413  -5.789  1.00  0.00      A       
ATOM   1302  HB1 GLU A 226     -10.114  13.767  -7.147  1.00  0.00      A       
ATOM   1303  HG2 GLU A 226     -11.026  11.538  -6.675  1.00  0.00      A       
ATOM   1304  HG1 GLU A 226     -11.976  12.227  -5.362  1.00  0.00      A       
ATOM   1305  N   GLU A 226      -8.756  11.938  -5.659  1.00  0.00      A       
ATOM   1306  O   GLU A 226      -9.986  14.141  -3.128  1.00  0.00      A       
ATOM   1307  OE1 GLU A 226     -12.382  12.707  -8.524  1.00  0.00      A       
ATOM   1308  OE2 GLU A 226     -13.752  13.100  -6.860  1.00  0.00      A       
ATOM   1309  C   ARG A 227      -9.648  12.025  -0.914  1.00  0.00      A       
ATOM   1310  CA  ARG A 227     -10.702  11.748  -1.982  1.00  0.00      A       
ATOM   1311  CB  ARG A 227     -11.328  10.353  -1.822  1.00  0.00      A       
ATOM   1312  CD  ARG A 227     -10.582   9.353   0.361  1.00  0.00      A       
ATOM   1313  CG  ARG A 227     -10.446   9.312  -1.154  1.00  0.00      A       
ATOM   1314  CZ  ARG A 227     -12.332   9.049   2.079  1.00  0.00      A       
ATOM   1315  HN  ARG A 227      -9.916  11.116  -3.848  1.00  0.00      A       
ATOM   1316  HA  ARG A 227     -11.483  12.482  -1.887  1.00  0.00      A       
ATOM   1317  HB2 ARG A 227     -12.225  10.449  -1.231  1.00  0.00      A       
ATOM   1318  HB1 ARG A 227     -11.598   9.988  -2.799  1.00  0.00      A       
ATOM   1319  HD2 ARG A 227      -9.925   8.615   0.786  1.00  0.00      A       
ATOM   1320  HD1 ARG A 227     -10.292  10.332   0.707  1.00  0.00      A       
ATOM   1321  HE  ARG A 227     -12.619   8.902   0.104  1.00  0.00      A       
ATOM   1322  HG2 ARG A 227     -10.736   8.335  -1.505  1.00  0.00      A       
ATOM   1323  HG1 ARG A 227      -9.415   9.503  -1.418  1.00  0.00      A       
ATOM   1324 HH11 ARG A 227     -10.530   9.602   2.830  1.00  0.00      A       
ATOM   1325 HH12 ARG A 227     -11.767   9.313   4.010  1.00  0.00      A       
ATOM   1326 HH21 ARG A 227     -14.247   8.553   1.654  1.00  0.00      A       
ATOM   1327 HH22 ARG A 227     -13.882   8.728   3.341  1.00  0.00      A       
ATOM   1328  N   ARG A 227     -10.124  11.908  -3.310  1.00  0.00      A       
ATOM   1329  NE  ARG A 227     -11.949   9.081   0.802  1.00  0.00      A       
ATOM   1330  NH1 ARG A 227     -11.473   9.345   3.049  1.00  0.00      A       
ATOM   1331  NH2 ARG A 227     -13.586   8.751   2.381  1.00  0.00      A       
ATOM   1332  O   ARG A 227      -9.967  12.406   0.207  1.00  0.00      A       
ATOM   1333  C   LEU A 228      -6.937  13.600  -0.394  1.00  0.00      A       
ATOM   1334  CA  LEU A 228      -7.279  12.114  -0.376  1.00  0.00      A       
ATOM   1335  CB  LEU A 228      -6.065  11.294  -0.788  1.00  0.00      A       
ATOM   1336  CD1 LEU A 228      -5.950   9.151  -2.051  1.00  0.00      A       
ATOM   1337  CD2 LEU A 228      -5.436   9.182   0.385  1.00  0.00      A       
ATOM   1338  CG  LEU A 228      -6.277   9.788  -0.719  1.00  0.00      A       
ATOM   1339  HN  LEU A 228      -8.190  11.482  -2.173  1.00  0.00      A       
ATOM   1340  HA  LEU A 228      -7.573  11.825   0.619  1.00  0.00      A       
ATOM   1341  HB2 LEU A 228      -5.804  11.558  -1.803  1.00  0.00      A       
ATOM   1342  HB1 LEU A 228      -5.243  11.552  -0.141  1.00  0.00      A       
ATOM   1343 HD11 LEU A 228      -6.079   8.083  -1.978  1.00  0.00      A       
ATOM   1344 HD12 LEU A 228      -4.928   9.376  -2.314  1.00  0.00      A       
ATOM   1345 HD13 LEU A 228      -6.613   9.545  -2.805  1.00  0.00      A       
ATOM   1346 HD21 LEU A 228      -5.704   8.141   0.509  1.00  0.00      A       
ATOM   1347 HD22 LEU A 228      -5.622   9.714   1.308  1.00  0.00      A       
ATOM   1348 HD23 LEU A 228      -4.390   9.258   0.129  1.00  0.00      A       
ATOM   1349  HG  LEU A 228      -7.315   9.587  -0.499  1.00  0.00      A       
ATOM   1350  N   LEU A 228      -8.385  11.833  -1.277  1.00  0.00      A       
ATOM   1351  O   LEU A 228      -6.082  14.068   0.362  1.00  0.00      A       
ATOM   1352  C   LEU A 229      -8.610  16.559  -1.152  1.00  0.00      A       
ATOM   1353  CA  LEU A 229      -7.355  15.749  -1.454  1.00  0.00      A       
ATOM   1354  CB  LEU A 229      -6.909  16.004  -2.894  1.00  0.00      A       
ATOM   1355  CD1 LEU A 229      -5.550  15.320  -4.881  1.00  0.00      A       
ATOM   1356  CD2 LEU A 229      -4.522  15.289  -2.602  1.00  0.00      A       
ATOM   1357  CG  LEU A 229      -5.799  15.082  -3.402  1.00  0.00      A       
ATOM   1358  HN  LEU A 229      -8.297  13.900  -1.823  1.00  0.00      A       
ATOM   1359  HA  LEU A 229      -6.569  16.042  -0.779  1.00  0.00      A       
ATOM   1360  HB2 LEU A 229      -7.767  15.888  -3.541  1.00  0.00      A       
ATOM   1361  HB1 LEU A 229      -6.561  17.023  -2.967  1.00  0.00      A       
ATOM   1362 HD11 LEU A 229      -4.753  14.677  -5.221  1.00  0.00      A       
ATOM   1363 HD12 LEU A 229      -5.275  16.352  -5.039  1.00  0.00      A       
ATOM   1364 HD13 LEU A 229      -6.451  15.099  -5.433  1.00  0.00      A       
ATOM   1365 HD21 LEU A 229      -3.756  14.621  -2.967  1.00  0.00      A       
ATOM   1366 HD22 LEU A 229      -4.716  15.080  -1.560  1.00  0.00      A       
ATOM   1367 HD23 LEU A 229      -4.190  16.311  -2.710  1.00  0.00      A       
ATOM   1368  HG  LEU A 229      -6.109  14.054  -3.278  1.00  0.00      A       
ATOM   1369  N   LEU A 229      -7.609  14.331  -1.273  1.00  0.00      A       
ATOM   1370  O   LEU A 229      -8.853  17.596  -1.767  1.00  0.00      A       
ATOM   1371  C   THR A 230     -10.573  17.638   1.331  1.00  0.00      A       
ATOM   1372  CA  THR A 230     -10.673  16.731   0.113  1.00  0.00      A       
ATOM   1373  CB  THR A 230     -11.788  15.692   0.345  1.00  0.00      A       
ATOM   1374  CG2 THR A 230     -12.184  15.020  -0.957  1.00  0.00      A       
ATOM   1375  HN  THR A 230      -9.108  15.314   0.333  1.00  0.00      A       
ATOM   1376  HA  THR A 230     -10.945  17.333  -0.736  1.00  0.00      A       
ATOM   1377  HB  THR A 230     -12.652  16.205   0.741  1.00  0.00      A       
ATOM   1378  HG1 THR A 230     -10.445  14.871   1.563  1.00  0.00      A       
ATOM   1379 HG21 THR A 230     -12.937  14.271  -0.762  1.00  0.00      A       
ATOM   1380 HG22 THR A 230     -11.317  14.552  -1.399  1.00  0.00      A       
ATOM   1381 HG23 THR A 230     -12.580  15.759  -1.639  1.00  0.00      A       
ATOM   1382  N   THR A 230      -9.399  16.094  -0.194  1.00  0.00      A       
ATOM   1383  O   THR A 230     -11.328  17.494   2.294  1.00  0.00      A       
ATOM   1384  OG1 THR A 230     -11.366  14.700   1.295  1.00  0.00      A       
ATOM   1385  C   GLY A 231      -8.750  18.752   3.551  1.00  0.00      A       
ATOM   1386  CA  GLY A 231      -9.440  19.461   2.411  1.00  0.00      A       
ATOM   1387  HN  GLY A 231      -9.086  18.667   0.482  1.00  0.00      A       
ATOM   1388  HA2 GLY A 231      -8.835  20.298   2.098  1.00  0.00      A       
ATOM   1389  HA1 GLY A 231     -10.398  19.823   2.752  1.00  0.00      A       
ATOM   1390  N   GLY A 231      -9.643  18.577   1.285  1.00  0.00      A       
ATOM   1391  O   GLY A 231      -8.735  19.235   4.682  1.00  0.00      A       
ATOM   1392  C   ASP A 232      -6.168  17.559   4.589  1.00  0.00      A       
ATOM   1393  CA  ASP A 232      -7.435  16.814   4.220  1.00  0.00      A       
ATOM   1394  CB  ASP A 232      -7.080  15.435   3.651  1.00  0.00      A       
ATOM   1395  CG  ASP A 232      -8.301  14.612   3.280  1.00  0.00      A       
ATOM   1396  HN  ASP A 232      -8.270  17.248   2.330  1.00  0.00      A       
ATOM   1397  HA  ASP A 232      -8.047  16.695   5.099  1.00  0.00      A       
ATOM   1398  HB2 ASP A 232      -6.478  15.564   2.765  1.00  0.00      A       
ATOM   1399  HB1 ASP A 232      -6.512  14.886   4.388  1.00  0.00      A       
ATOM   1400  N   ASP A 232      -8.183  17.592   3.244  1.00  0.00      A       
ATOM   1401  O   ASP A 232      -5.692  17.465   5.716  1.00  0.00      A       
ATOM   1402  OD1 ASP A 232      -8.870  14.841   2.188  1.00  0.00      A       
ATOM   1403  OD2 ASP A 232      -8.706  13.742   4.081  1.00  0.00      A       
ATOM   1404  C   ARG A 233      -3.203  18.338   3.317  1.00  0.00      A       
ATOM   1405  CA  ARG A 233      -4.474  19.137   3.682  1.00  0.00      A       
ATOM   1406  CB  ARG A 233      -4.353  19.897   4.994  1.00  0.00      A       
ATOM   1407  CD  ARG A 233      -4.917  21.992   6.251  1.00  0.00      A       
ATOM   1408  CG  ARG A 233      -5.307  21.067   5.111  1.00  0.00      A       
ATOM   1409  CZ  ARG A 233      -4.051  21.497   8.509  1.00  0.00      A       
ATOM   1410  HN  ARG A 233      -6.208  18.397   2.798  1.00  0.00      A       
ATOM   1411  HA  ARG A 233      -4.588  19.879   2.903  1.00  0.00      A       
ATOM   1412  HB2 ARG A 233      -4.561  19.219   5.805  1.00  0.00      A       
ATOM   1413  HB1 ARG A 233      -3.355  20.260   5.079  1.00  0.00      A       
ATOM   1414  HD2 ARG A 233      -3.918  22.354   6.075  1.00  0.00      A       
ATOM   1415  HD1 ARG A 233      -5.603  22.826   6.270  1.00  0.00      A       
ATOM   1416  HE  ARG A 233      -5.709  20.710   7.715  1.00  0.00      A       
ATOM   1417  HG2 ARG A 233      -5.295  21.623   4.188  1.00  0.00      A       
ATOM   1418  HG1 ARG A 233      -6.299  20.684   5.294  1.00  0.00      A       
ATOM   1419 HH11 ARG A 233      -2.886  22.767   7.435  1.00  0.00      A       
ATOM   1420 HH12 ARG A 233      -2.327  22.421   9.041  1.00  0.00      A       
ATOM   1421 HH21 ARG A 233      -4.977  20.259   9.822  1.00  0.00      A       
ATOM   1422 HH22 ARG A 233      -3.519  21.004  10.400  1.00  0.00      A       
ATOM   1423  N   ARG A 233      -5.691  18.340   3.615  1.00  0.00      A       
ATOM   1424  NE  ARG A 233      -4.954  21.319   7.547  1.00  0.00      A       
ATOM   1425  NH1 ARG A 233      -3.004  22.292   8.313  1.00  0.00      A       
ATOM   1426  NH2 ARG A 233      -4.192  20.868   9.669  1.00  0.00      A       
ATOM   1427  O   ARG A 233      -2.748  18.463   2.180  1.00  0.00      A       
ATOM   1428  C   PRO A 234      -1.750  15.758   2.683  1.00  0.00      A       
ATOM   1429  CA  PRO A 234      -1.417  16.721   3.816  1.00  0.00      A       
ATOM   1430  CB  PRO A 234      -1.034  15.945   5.074  1.00  0.00      A       
ATOM   1431  CD  PRO A 234      -2.907  17.316   5.634  1.00  0.00      A       
ATOM   1432  CG  PRO A 234      -1.670  16.681   6.197  1.00  0.00      A       
ATOM   1433  HA  PRO A 234      -0.594  17.348   3.516  1.00  0.00      A       
ATOM   1434  HB2 PRO A 234      -1.405  14.938   4.996  1.00  0.00      A       
ATOM   1435  HB1 PRO A 234       0.040  15.929   5.174  1.00  0.00      A       
ATOM   1436  HD2 PRO A 234      -3.755  16.655   5.743  1.00  0.00      A       
ATOM   1437  HD1 PRO A 234      -3.097  18.258   6.121  1.00  0.00      A       
ATOM   1438  HG2 PRO A 234      -1.929  15.991   6.987  1.00  0.00      A       
ATOM   1439  HG1 PRO A 234      -0.996  17.440   6.567  1.00  0.00      A       
ATOM   1440  N   PRO A 234      -2.580  17.520   4.212  1.00  0.00      A       
ATOM   1441  O   PRO A 234      -2.865  15.237   2.594  1.00  0.00      A       
ATOM   1442  C   GLU A 235      -0.238  13.369   0.835  1.00  0.00      A       
ATOM   1443  CA  GLU A 235      -0.959  14.695   0.656  1.00  0.00      A       
ATOM   1444  CB  GLU A 235      -0.433  15.429  -0.573  1.00  0.00      A       
ATOM   1445  CD  GLU A 235      -0.579  17.543  -1.941  1.00  0.00      A       
ATOM   1446  CG  GLU A 235      -1.261  16.649  -0.930  1.00  0.00      A       
ATOM   1447  HN  GLU A 235       0.095  15.935   1.982  1.00  0.00      A       
ATOM   1448  HA  GLU A 235      -2.016  14.511   0.534  1.00  0.00      A       
ATOM   1449  HB2 GLU A 235       0.582  15.748  -0.383  1.00  0.00      A       
ATOM   1450  HB1 GLU A 235      -0.439  14.754  -1.414  1.00  0.00      A       
ATOM   1451  HG2 GLU A 235      -2.202  16.317  -1.344  1.00  0.00      A       
ATOM   1452  HG1 GLU A 235      -1.444  17.218  -0.031  1.00  0.00      A       
ATOM   1453  N   GLU A 235      -0.779  15.531   1.824  1.00  0.00      A       
ATOM   1454  O   GLU A 235       0.846  13.315   1.418  1.00  0.00      A       
ATOM   1455  OE1 GLU A 235      -0.600  17.204  -3.142  1.00  0.00      A       
ATOM   1456  OE2 GLU A 235      -0.019  18.584  -1.545  1.00  0.00      A       
ATOM   1457  C   PRO A 236       1.091  10.864  -0.243  1.00  0.00      A       
ATOM   1458  CA  PRO A 236      -0.271  10.939   0.432  1.00  0.00      A       
ATOM   1459  CB  PRO A 236      -1.285  10.051  -0.299  1.00  0.00      A       
ATOM   1460  CD  PRO A 236      -2.133  12.286  -0.363  1.00  0.00      A       
ATOM   1461  CG  PRO A 236      -2.119  10.984  -1.111  1.00  0.00      A       
ATOM   1462  HA  PRO A 236      -0.181  10.620   1.460  1.00  0.00      A       
ATOM   1463  HB2 PRO A 236      -0.760   9.346  -0.928  1.00  0.00      A       
ATOM   1464  HB1 PRO A 236      -1.883   9.516   0.424  1.00  0.00      A       
ATOM   1465  HD2 PRO A 236      -2.189  13.117  -1.048  1.00  0.00      A       
ATOM   1466  HD1 PRO A 236      -2.953  12.317   0.337  1.00  0.00      A       
ATOM   1467  HG2 PRO A 236      -1.676  11.119  -2.087  1.00  0.00      A       
ATOM   1468  HG1 PRO A 236      -3.123  10.596  -1.205  1.00  0.00      A       
ATOM   1469  N   PRO A 236      -0.844  12.282   0.339  1.00  0.00      A       
ATOM   1470  O   PRO A 236       1.251  11.258  -1.401  1.00  0.00      A       
ATOM   1471  C   THR A 237       3.607   9.557  -1.244  1.00  0.00      A       
ATOM   1472  CA  THR A 237       3.453  10.288   0.088  1.00  0.00      A       
ATOM   1473  CB  THR A 237       4.294   9.581   1.166  1.00  0.00      A       
ATOM   1474  CG2 THR A 237       5.775   9.881   0.993  1.00  0.00      A       
ATOM   1475  HN  THR A 237       1.835  10.023   1.407  1.00  0.00      A       
ATOM   1476  HA  THR A 237       3.821  11.296  -0.021  1.00  0.00      A       
ATOM   1477  HB  THR A 237       4.141   8.513   1.081  1.00  0.00      A       
ATOM   1478  HG1 THR A 237       4.349   9.530   3.141  1.00  0.00      A       
ATOM   1479 HG21 THR A 237       6.336   9.380   1.767  1.00  0.00      A       
ATOM   1480 HG22 THR A 237       5.937  10.946   1.061  1.00  0.00      A       
ATOM   1481 HG23 THR A 237       6.102   9.529   0.025  1.00  0.00      A       
ATOM   1482  N   THR A 237       2.062  10.356   0.512  1.00  0.00      A       
ATOM   1483  O   THR A 237       4.398   9.962  -2.094  1.00  0.00      A       
ATOM   1484  OG1 THR A 237       3.867  10.017   2.464  1.00  0.00      A       
ATOM   1485  C   TYR A 238       1.450   7.407  -3.103  1.00  0.00      A       
ATOM   1486  CA  TYR A 238       2.871   7.723  -2.661  1.00  0.00      A       
ATOM   1487  CB  TYR A 238       3.679   6.433  -2.479  1.00  0.00      A       
ATOM   1488  CD1 TYR A 238       6.040   6.982  -3.175  1.00  0.00      A       
ATOM   1489  CD2 TYR A 238       5.602   6.621  -0.862  1.00  0.00      A       
ATOM   1490  CE1 TYR A 238       7.371   7.220  -2.891  1.00  0.00      A       
ATOM   1491  CE2 TYR A 238       6.928   6.862  -0.567  1.00  0.00      A       
ATOM   1492  CG  TYR A 238       5.137   6.678  -2.168  1.00  0.00      A       
ATOM   1493  CZ  TYR A 238       7.810   7.162  -1.584  1.00  0.00      A       
ATOM   1494  HN  TYR A 238       2.243   8.205  -0.701  1.00  0.00      A       
ATOM   1495  HA  TYR A 238       3.343   8.334  -3.415  1.00  0.00      A       
ATOM   1496  HB2 TYR A 238       3.262   5.867  -1.661  1.00  0.00      A       
ATOM   1497  HB1 TYR A 238       3.624   5.848  -3.384  1.00  0.00      A       
ATOM   1498  HD1 TYR A 238       5.692   7.027  -4.197  1.00  0.00      A       
ATOM   1499  HD2 TYR A 238       4.909   6.385  -0.068  1.00  0.00      A       
ATOM   1500  HE1 TYR A 238       8.060   7.451  -3.691  1.00  0.00      A       
ATOM   1501  HE2 TYR A 238       7.269   6.811   0.455  1.00  0.00      A       
ATOM   1502  HH  TYR A 238       9.446   6.770  -0.643  1.00  0.00      A       
ATOM   1503  N   TYR A 238       2.845   8.487  -1.421  1.00  0.00      A       
ATOM   1504  O   TYR A 238       0.688   6.785  -2.362  1.00  0.00      A       
ATOM   1505  OH  TYR A 238       9.134   7.411  -1.292  1.00  0.00      A       
ATOM   1506  C   LEU A 239      -0.285   7.196  -6.241  1.00  0.00      A       
ATOM   1507  CA  LEU A 239      -0.269   7.692  -4.797  1.00  0.00      A       
ATOM   1508  CB  LEU A 239      -1.019   9.025  -4.693  1.00  0.00      A       
ATOM   1509  CD1 LEU A 239      -3.328   8.057  -4.467  1.00  0.00      A       
ATOM   1510  CD2 LEU A 239      -3.034  10.429  -5.191  1.00  0.00      A       
ATOM   1511  CG  LEU A 239      -2.450   9.026  -5.242  1.00  0.00      A       
ATOM   1512  HN  LEU A 239       1.761   8.282  -4.872  1.00  0.00      A       
ATOM   1513  HA  LEU A 239      -0.765   6.963  -4.175  1.00  0.00      A       
ATOM   1514  HB2 LEU A 239      -1.058   9.310  -3.651  1.00  0.00      A       
ATOM   1515  HB1 LEU A 239      -0.453   9.773  -5.229  1.00  0.00      A       
ATOM   1516 HD11 LEU A 239      -3.328   8.329  -3.422  1.00  0.00      A       
ATOM   1517 HD12 LEU A 239      -2.943   7.054  -4.579  1.00  0.00      A       
ATOM   1518 HD13 LEU A 239      -4.337   8.101  -4.850  1.00  0.00      A       
ATOM   1519 HD21 LEU A 239      -4.040  10.413  -5.587  1.00  0.00      A       
ATOM   1520 HD22 LEU A 239      -2.425  11.095  -5.784  1.00  0.00      A       
ATOM   1521 HD23 LEU A 239      -3.056  10.773  -4.169  1.00  0.00      A       
ATOM   1522  HG  LEU A 239      -2.432   8.707  -6.274  1.00  0.00      A       
ATOM   1523  N   LEU A 239       1.092   7.845  -4.303  1.00  0.00      A       
ATOM   1524  O   LEU A 239       0.372   7.763  -7.116  1.00  0.00      A       
ATOM   1525  C   VAL A 240      -2.762   5.387  -7.995  1.00  0.00      A       
ATOM   1526  CA  VAL A 240      -1.264   5.583  -7.794  1.00  0.00      A       
ATOM   1527  CB  VAL A 240      -0.530   4.238  -7.997  1.00  0.00      A       
ATOM   1528  CG1 VAL A 240      -0.852   3.628  -9.353  1.00  0.00      A       
ATOM   1529  CG2 VAL A 240       0.966   4.429  -7.852  1.00  0.00      A       
ATOM   1530  HN  VAL A 240      -1.467   5.686  -5.699  1.00  0.00      A       
ATOM   1531  HA  VAL A 240      -0.898   6.292  -8.521  1.00  0.00      A       
ATOM   1532  HB  VAL A 240      -0.859   3.553  -7.232  1.00  0.00      A       
ATOM   1533 HG11 VAL A 240      -0.364   2.668  -9.442  1.00  0.00      A       
ATOM   1534 HG12 VAL A 240      -0.501   4.283 -10.136  1.00  0.00      A       
ATOM   1535 HG13 VAL A 240      -1.921   3.497  -9.445  1.00  0.00      A       
ATOM   1536 HG21 VAL A 240       1.468   3.490  -8.021  1.00  0.00      A       
ATOM   1537 HG22 VAL A 240       1.188   4.786  -6.857  1.00  0.00      A       
ATOM   1538 HG23 VAL A 240       1.301   5.155  -8.579  1.00  0.00      A       
ATOM   1539  N   VAL A 240      -1.036   6.128  -6.466  1.00  0.00      A       
ATOM   1540  O   VAL A 240      -3.468   4.977  -7.073  1.00  0.00      A       
ATOM   1541  C   THR A 241      -5.095   4.358 -10.143  1.00  0.00      A       
ATOM   1542  CA  THR A 241      -4.679   5.642  -9.433  1.00  0.00      A       
ATOM   1543  CB  THR A 241      -5.141   6.864 -10.245  1.00  0.00      A       
ATOM   1544  CG2 THR A 241      -5.094   8.118  -9.393  1.00  0.00      A       
ATOM   1545  HN  THR A 241      -2.633   5.946  -9.903  1.00  0.00      A       
ATOM   1546  HA  THR A 241      -5.176   5.677  -8.475  1.00  0.00      A       
ATOM   1547  HB  THR A 241      -6.162   6.702 -10.562  1.00  0.00      A       
ATOM   1548  HG1 THR A 241      -4.145   6.173 -11.803  1.00  0.00      A       
ATOM   1549 HG21 THR A 241      -5.769   8.009  -8.555  1.00  0.00      A       
ATOM   1550 HG22 THR A 241      -5.391   8.969  -9.987  1.00  0.00      A       
ATOM   1551 HG23 THR A 241      -4.090   8.268  -9.027  1.00  0.00      A       
ATOM   1552  N   THR A 241      -3.249   5.692  -9.179  1.00  0.00      A       
ATOM   1553  O   THR A 241      -4.373   3.838 -10.990  1.00  0.00      A       
ATOM   1554  OG1 THR A 241      -4.313   7.034 -11.401  1.00  0.00      A       
ATOM   1555  C   LYS A 242      -7.632   3.051 -11.608  1.00  0.00      A       
ATOM   1556  CA  LYS A 242      -6.842   2.655 -10.357  1.00  0.00      A       
ATOM   1557  CB  LYS A 242      -7.786   1.996  -9.339  1.00  0.00      A       
ATOM   1558  CD  LYS A 242      -6.710  -0.245  -8.881  1.00  0.00      A       
ATOM   1559  CE  LYS A 242      -6.548  -0.001  -7.380  1.00  0.00      A       
ATOM   1560  CG  LYS A 242      -7.919   0.482  -9.460  1.00  0.00      A       
ATOM   1561  HN  LYS A 242      -6.756   4.309  -9.045  1.00  0.00      A       
ATOM   1562  HA  LYS A 242      -6.048   1.974 -10.621  1.00  0.00      A       
ATOM   1563  HB2 LYS A 242      -7.432   2.222  -8.346  1.00  0.00      A       
ATOM   1564  HB1 LYS A 242      -8.766   2.428  -9.461  1.00  0.00      A       
ATOM   1565  HD2 LYS A 242      -6.825  -1.305  -9.051  1.00  0.00      A       
ATOM   1566  HD1 LYS A 242      -5.823   0.106  -9.388  1.00  0.00      A       
ATOM   1567  HE2 LYS A 242      -5.658  -0.509  -7.045  1.00  0.00      A       
ATOM   1568  HE1 LYS A 242      -6.434   1.059  -7.213  1.00  0.00      A       
ATOM   1569  HG2 LYS A 242      -8.803   0.166  -8.927  1.00  0.00      A       
ATOM   1570  HG1 LYS A 242      -8.016   0.225 -10.504  1.00  0.00      A       
ATOM   1571  HZ1 LYS A 242      -7.628  -1.519  -6.414  1.00  0.00      A       
ATOM   1572  HZ2 LYS A 242      -8.597  -0.307  -7.082  1.00  0.00      A       
ATOM   1573  HZ3 LYS A 242      -7.739  -0.006  -5.657  1.00  0.00      A       
ATOM   1574  N   LYS A 242      -6.261   3.852  -9.760  1.00  0.00      A       
ATOM   1575  NZ  LYS A 242      -7.705  -0.494  -6.584  1.00  0.00      A       
ATOM   1576  O   LYS A 242      -8.411   4.003 -11.561  1.00  0.00      A       
ATOM   1577  C   PRO A 243      -5.080   1.725 -13.061  1.00  0.00      A       
ATOM   1578  CA  PRO A 243      -6.515   1.247 -12.891  1.00  0.00      A       
ATOM   1579  CB  PRO A 243      -6.993   0.533 -14.164  1.00  0.00      A       
ATOM   1580  CD  PRO A 243      -8.132   2.621 -14.010  1.00  0.00      A       
ATOM   1581  CG  PRO A 243      -8.182   1.280 -14.656  1.00  0.00      A       
ATOM   1582  HA  PRO A 243      -6.573   0.572 -12.051  1.00  0.00      A       
ATOM   1583  HB2 PRO A 243      -6.206   0.539 -14.896  1.00  0.00      A       
ATOM   1584  HB1 PRO A 243      -7.254  -0.476 -13.923  1.00  0.00      A       
ATOM   1585  HD2 PRO A 243      -7.576   3.312 -14.619  1.00  0.00      A       
ATOM   1586  HD1 PRO A 243      -9.124   2.978 -13.836  1.00  0.00      A       
ATOM   1587  HG2 PRO A 243      -8.131   1.382 -15.729  1.00  0.00      A       
ATOM   1588  HG1 PRO A 243      -9.085   0.760 -14.371  1.00  0.00      A       
ATOM   1589  N   PRO A 243      -7.443   2.360 -12.748  1.00  0.00      A       
ATOM   1590  O   PRO A 243      -4.824   2.766 -13.669  1.00  0.00      A       
ATOM   1591  C   PHE A 244      -1.957   0.735 -13.636  1.00  0.00      A       
ATOM   1592  CA  PHE A 244      -2.753   1.360 -12.500  1.00  0.00      A       
ATOM   1593  CB  PHE A 244      -2.122   0.973 -11.157  1.00  0.00      A       
ATOM   1594  CD1 PHE A 244      -1.633  -1.474 -11.395  1.00  0.00      A       
ATOM   1595  CD2 PHE A 244      -3.246  -0.809  -9.773  1.00  0.00      A       
ATOM   1596  CE1 PHE A 244      -1.822  -2.797 -11.044  1.00  0.00      A       
ATOM   1597  CE2 PHE A 244      -3.439  -2.130  -9.417  1.00  0.00      A       
ATOM   1598  CG  PHE A 244      -2.340  -0.466 -10.766  1.00  0.00      A       
ATOM   1599  CZ  PHE A 244      -2.756  -3.116 -10.037  1.00  0.00      A       
ATOM   1600  HN  PHE A 244      -4.403   0.086 -12.154  1.00  0.00      A       
ATOM   1601  HA  PHE A 244      -2.718   2.435 -12.602  1.00  0.00      A       
ATOM   1602  HB2 PHE A 244      -1.057   1.144 -11.207  1.00  0.00      A       
ATOM   1603  HB1 PHE A 244      -2.544   1.595 -10.380  1.00  0.00      A       
ATOM   1604  HD1 PHE A 244      -0.927  -1.219 -12.171  1.00  0.00      A       
ATOM   1605  HD2 PHE A 244      -3.804  -0.031  -9.274  1.00  0.00      A       
ATOM   1606  HE1 PHE A 244      -1.263  -3.574 -11.545  1.00  0.00      A       
ATOM   1607  HE2 PHE A 244      -4.147  -2.383  -8.641  1.00  0.00      A       
ATOM   1608  HZ  PHE A 244      -2.918  -4.144  -9.752  1.00  0.00      A       
ATOM   1609  N   PHE A 244      -4.147   0.957 -12.529  1.00  0.00      A       
ATOM   1610  O   PHE A 244      -2.375  -0.253 -14.242  1.00  0.00      A       
ATOM   1611  C   GLN A 245       1.230   0.078 -13.960  1.00  0.00      A       
ATOM   1612  CA  GLN A 245       0.166   0.747 -14.812  1.00  0.00      A       
ATOM   1613  CB  GLN A 245       0.823   1.813 -15.690  1.00  0.00      A       
ATOM   1614  CD  GLN A 245       0.534   3.682 -17.368  1.00  0.00      A       
ATOM   1615  CG  GLN A 245      -0.156   2.631 -16.514  1.00  0.00      A       
ATOM   1616  HN  GLN A 245      -0.626   2.215 -13.521  1.00  0.00      A       
ATOM   1617  HA  GLN A 245      -0.324   0.008 -15.429  1.00  0.00      A       
ATOM   1618  HB2 GLN A 245       1.376   2.490 -15.057  1.00  0.00      A       
ATOM   1619  HB1 GLN A 245       1.511   1.328 -16.366  1.00  0.00      A       
ATOM   1620 HE21 GLN A 245       2.124   2.514 -17.595  1.00  0.00      A       
ATOM   1621 HE22 GLN A 245       2.204   4.050 -18.380  1.00  0.00      A       
ATOM   1622  HG2 GLN A 245      -0.703   1.965 -17.164  1.00  0.00      A       
ATOM   1623  HG1 GLN A 245      -0.843   3.126 -15.845  1.00  0.00      A       
ATOM   1624  N   GLN A 245      -0.817   1.338 -13.923  1.00  0.00      A       
ATOM   1625  NE2 GLN A 245       1.741   3.385 -17.825  1.00  0.00      A       
ATOM   1626  O   GLN A 245       1.759   0.692 -13.031  1.00  0.00      A       
ATOM   1627  OE1 GLN A 245      -0.020   4.752 -17.622  1.00  0.00      A       
ATOM   1628  C   GLU A 246       3.873  -1.197 -13.522  1.00  0.00      A       
ATOM   1629  CA  GLU A 246       2.542  -1.930 -13.531  1.00  0.00      A       
ATOM   1630  CB  GLU A 246       2.730  -3.328 -14.117  1.00  0.00      A       
ATOM   1631  CD  GLU A 246       1.833  -5.659 -14.380  1.00  0.00      A       
ATOM   1632  CG  GLU A 246       1.576  -4.269 -13.847  1.00  0.00      A       
ATOM   1633  HN  GLU A 246       1.068  -1.612 -15.021  1.00  0.00      A       
ATOM   1634  HA  GLU A 246       2.196  -2.023 -12.513  1.00  0.00      A       
ATOM   1635  HB2 GLU A 246       2.851  -3.244 -15.183  1.00  0.00      A       
ATOM   1636  HB1 GLU A 246       3.623  -3.763 -13.698  1.00  0.00      A       
ATOM   1637  HG2 GLU A 246       1.419  -4.332 -12.783  1.00  0.00      A       
ATOM   1638  HG1 GLU A 246       0.694  -3.876 -14.317  1.00  0.00      A       
ATOM   1639  N   GLU A 246       1.534  -1.178 -14.272  1.00  0.00      A       
ATOM   1640  O   GLU A 246       4.595  -1.243 -12.533  1.00  0.00      A       
ATOM   1641  OE1 GLU A 246       2.843  -6.274 -13.976  1.00  0.00      A       
ATOM   1642  OE2 GLU A 246       1.036  -6.137 -15.213  1.00  0.00      A       
ATOM   1643  C   SER A 247       5.434   1.324 -13.590  1.00  0.00      A       
ATOM   1644  CA  SER A 247       5.399   0.281 -14.708  1.00  0.00      A       
ATOM   1645  CB  SER A 247       5.471   0.960 -16.076  1.00  0.00      A       
ATOM   1646  HN  SER A 247       3.593  -0.573 -15.402  1.00  0.00      A       
ATOM   1647  HA  SER A 247       6.244  -0.381 -14.597  1.00  0.00      A       
ATOM   1648  HB2 SER A 247       4.672   1.681 -16.161  1.00  0.00      A       
ATOM   1649  HB1 SER A 247       6.422   1.460 -16.179  1.00  0.00      A       
ATOM   1650  HG  SER A 247       6.213  -0.203 -17.471  1.00  0.00      A       
ATOM   1651  N   SER A 247       4.186  -0.521 -14.621  1.00  0.00      A       
ATOM   1652  O   SER A 247       6.436   1.462 -12.886  1.00  0.00      A       
ATOM   1653  OG  SER A 247       5.337   0.008 -17.121  1.00  0.00      A       
ATOM   1654  C   THR A 248       4.302   2.388 -10.980  1.00  0.00      A       
ATOM   1655  CA  THR A 248       4.195   3.031 -12.361  1.00  0.00      A       
ATOM   1656  CB  THR A 248       2.843   3.758 -12.472  1.00  0.00      A       
ATOM   1657  CG2 THR A 248       2.692   4.812 -11.387  1.00  0.00      A       
ATOM   1658  HN  THR A 248       3.563   1.886 -14.018  1.00  0.00      A       
ATOM   1659  HA  THR A 248       4.990   3.758 -12.474  1.00  0.00      A       
ATOM   1660  HB  THR A 248       2.055   3.028 -12.352  1.00  0.00      A       
ATOM   1661  HG1 THR A 248       1.781   4.515 -13.952  1.00  0.00      A       
ATOM   1662 HG21 THR A 248       1.752   5.328 -11.513  1.00  0.00      A       
ATOM   1663 HG22 THR A 248       3.505   5.519 -11.456  1.00  0.00      A       
ATOM   1664 HG23 THR A 248       2.711   4.334 -10.418  1.00  0.00      A       
ATOM   1665  N   THR A 248       4.324   2.034 -13.416  1.00  0.00      A       
ATOM   1666  O   THR A 248       4.998   2.896 -10.102  1.00  0.00      A       
ATOM   1667  OG1 THR A 248       2.717   4.365 -13.763  1.00  0.00      A       
ATOM   1668  C   VAL A 249       5.012   0.125  -9.136  1.00  0.00      A       
ATOM   1669  CA  VAL A 249       3.609   0.578  -9.514  1.00  0.00      A       
ATOM   1670  CB  VAL A 249       2.658  -0.633  -9.537  1.00  0.00      A       
ATOM   1671  CG1 VAL A 249       2.569  -1.281  -8.168  1.00  0.00      A       
ATOM   1672  CG2 VAL A 249       1.282  -0.204 -10.019  1.00  0.00      A       
ATOM   1673  HN  VAL A 249       3.102   0.892 -11.543  1.00  0.00      A       
ATOM   1674  HA  VAL A 249       3.256   1.272  -8.768  1.00  0.00      A       
ATOM   1675  HB  VAL A 249       3.049  -1.362 -10.229  1.00  0.00      A       
ATOM   1676 HG11 VAL A 249       3.540  -1.662  -7.888  1.00  0.00      A       
ATOM   1677 HG12 VAL A 249       1.857  -2.092  -8.197  1.00  0.00      A       
ATOM   1678 HG13 VAL A 249       2.251  -0.546  -7.444  1.00  0.00      A       
ATOM   1679 HG21 VAL A 249       0.878   0.534  -9.341  1.00  0.00      A       
ATOM   1680 HG22 VAL A 249       0.627  -1.062 -10.051  1.00  0.00      A       
ATOM   1681 HG23 VAL A 249       1.367   0.224 -11.007  1.00  0.00      A       
ATOM   1682  N   VAL A 249       3.618   1.267 -10.797  1.00  0.00      A       
ATOM   1683  O   VAL A 249       5.511   0.475  -8.068  1.00  0.00      A       
ATOM   1684  C   ARG A 250       7.942   0.066  -9.474  1.00  0.00      A       
ATOM   1685  CA  ARG A 250       7.019  -1.099  -9.811  1.00  0.00      A       
ATOM   1686  CB  ARG A 250       7.526  -1.830 -11.053  1.00  0.00      A       
ATOM   1687  CD  ARG A 250       7.116  -3.632 -12.758  1.00  0.00      A       
ATOM   1688  CG  ARG A 250       6.672  -3.028 -11.438  1.00  0.00      A       
ATOM   1689  CZ  ARG A 250       6.343  -5.349 -14.366  1.00  0.00      A       
ATOM   1690  HN  ARG A 250       5.203  -0.842 -10.878  1.00  0.00      A       
ATOM   1691  HA  ARG A 250       6.998  -1.786  -8.981  1.00  0.00      A       
ATOM   1692  HB2 ARG A 250       7.535  -1.139 -11.883  1.00  0.00      A       
ATOM   1693  HB1 ARG A 250       8.532  -2.173 -10.871  1.00  0.00      A       
ATOM   1694  HD2 ARG A 250       7.250  -2.834 -13.473  1.00  0.00      A       
ATOM   1695  HD1 ARG A 250       8.056  -4.138 -12.605  1.00  0.00      A       
ATOM   1696  HE  ARG A 250       5.272  -4.646 -12.828  1.00  0.00      A       
ATOM   1697  HG2 ARG A 250       6.754  -3.779 -10.667  1.00  0.00      A       
ATOM   1698  HG1 ARG A 250       5.644  -2.711 -11.527  1.00  0.00      A       
ATOM   1699 HH11 ARG A 250       8.254  -4.733 -14.647  1.00  0.00      A       
ATOM   1700 HH12 ARG A 250       7.673  -5.894 -15.796  1.00  0.00      A       
ATOM   1701 HH21 ARG A 250       4.481  -6.180 -14.350  1.00  0.00      A       
ATOM   1702 HH22 ARG A 250       5.533  -6.711 -15.633  1.00  0.00      A       
ATOM   1703  N   ARG A 250       5.656  -0.617 -10.033  1.00  0.00      A       
ATOM   1704  NE  ARG A 250       6.138  -4.588 -13.288  1.00  0.00      A       
ATOM   1705  NH1 ARG A 250       7.517  -5.325 -14.983  1.00  0.00      A       
ATOM   1706  NH2 ARG A 250       5.379  -6.145 -14.817  1.00  0.00      A       
ATOM   1707  O   ARG A 250       8.806  -0.029  -8.596  1.00  0.00      A       
ATOM   1708  C   THR A 251       8.194   2.891  -8.494  1.00  0.00      A       
ATOM   1709  CA  THR A 251       8.432   2.410  -9.929  1.00  0.00      A       
ATOM   1710  CB  THR A 251       7.959   3.483 -10.936  1.00  0.00      A       
ATOM   1711  CG2 THR A 251       8.460   4.873 -10.583  1.00  0.00      A       
ATOM   1712  HN  THR A 251       7.092   1.131 -10.925  1.00  0.00      A       
ATOM   1713  HA  THR A 251       9.488   2.244 -10.076  1.00  0.00      A       
ATOM   1714  HB  THR A 251       6.877   3.499 -10.928  1.00  0.00      A       
ATOM   1715  HG1 THR A 251       7.724   2.588 -12.682  1.00  0.00      A       
ATOM   1716 HG21 THR A 251       9.536   4.902 -10.665  1.00  0.00      A       
ATOM   1717 HG22 THR A 251       8.170   5.112  -9.570  1.00  0.00      A       
ATOM   1718 HG23 THR A 251       8.024   5.589 -11.263  1.00  0.00      A       
ATOM   1719  N   THR A 251       7.736   1.164 -10.186  1.00  0.00      A       
ATOM   1720  O   THR A 251       9.140   3.131  -7.748  1.00  0.00      A       
ATOM   1721  OG1 THR A 251       8.399   3.135 -12.255  1.00  0.00      A       
ATOM   1722  C   THR A 252       7.122   2.726  -5.650  1.00  0.00      A       
ATOM   1723  CA  THR A 252       6.544   3.535  -6.815  1.00  0.00      A       
ATOM   1724  CB  THR A 252       5.012   3.614  -6.683  1.00  0.00      A       
ATOM   1725  CG2 THR A 252       4.615   4.405  -5.448  1.00  0.00      A       
ATOM   1726  HN  THR A 252       6.223   2.654  -8.711  1.00  0.00      A       
ATOM   1727  HA  THR A 252       6.936   4.540  -6.763  1.00  0.00      A       
ATOM   1728  HB  THR A 252       4.617   2.611  -6.598  1.00  0.00      A       
ATOM   1729  HG1 THR A 252       4.644   3.706  -8.628  1.00  0.00      A       
ATOM   1730 HG21 THR A 252       5.029   3.932  -4.569  1.00  0.00      A       
ATOM   1731 HG22 THR A 252       3.539   4.433  -5.369  1.00  0.00      A       
ATOM   1732 HG23 THR A 252       4.997   5.412  -5.527  1.00  0.00      A       
ATOM   1733  N   THR A 252       6.927   2.979  -8.107  1.00  0.00      A       
ATOM   1734  O   THR A 252       7.672   3.302  -4.709  1.00  0.00      A       
ATOM   1735  OG1 THR A 252       4.458   4.245  -7.846  1.00  0.00      A       
ATOM   1736  C   ILE A 253       9.068   0.825  -4.518  1.00  0.00      A       
ATOM   1737  CA  ILE A 253       7.585   0.522  -4.705  1.00  0.00      A       
ATOM   1738  CB  ILE A 253       7.407  -0.976  -5.072  1.00  0.00      A       
ATOM   1739  CD1 ILE A 253       4.918  -1.038  -5.630  1.00  0.00      A       
ATOM   1740  CG1 ILE A 253       6.012  -1.467  -4.685  1.00  0.00      A       
ATOM   1741  CG2 ILE A 253       8.470  -1.840  -4.410  1.00  0.00      A       
ATOM   1742  HN  ILE A 253       6.489   0.998  -6.455  1.00  0.00      A       
ATOM   1743  HA  ILE A 253       7.073   0.703  -3.772  1.00  0.00      A       
ATOM   1744  HB  ILE A 253       7.523  -1.072  -6.142  1.00  0.00      A       
ATOM   1745 HD11 ILE A 253       4.850   0.039  -5.639  1.00  0.00      A       
ATOM   1746 HD12 ILE A 253       3.976  -1.455  -5.307  1.00  0.00      A       
ATOM   1747 HD13 ILE A 253       5.143  -1.391  -6.628  1.00  0.00      A       
ATOM   1748 HG12 ILE A 253       6.014  -2.545  -4.648  1.00  0.00      A       
ATOM   1749 HG11 ILE A 253       5.771  -1.078  -3.710  1.00  0.00      A       
ATOM   1750 HG21 ILE A 253       8.287  -2.878  -4.640  1.00  0.00      A       
ATOM   1751 HG22 ILE A 253       8.435  -1.696  -3.340  1.00  0.00      A       
ATOM   1752 HG23 ILE A 253       9.446  -1.555  -4.781  1.00  0.00      A       
ATOM   1753  N   ILE A 253       6.998   1.399  -5.715  1.00  0.00      A       
ATOM   1754  O   ILE A 253       9.551   0.960  -3.392  1.00  0.00      A       
ATOM   1755  C   SER A 254      11.537   2.547  -4.963  1.00  0.00      A       
ATOM   1756  CA  SER A 254      11.203   1.196  -5.607  1.00  0.00      A       
ATOM   1757  CB  SER A 254      11.742   1.108  -7.035  1.00  0.00      A       
ATOM   1758  HN  SER A 254       9.310   0.905  -6.499  1.00  0.00      A       
ATOM   1759  HA  SER A 254      11.652   0.412  -5.016  1.00  0.00      A       
ATOM   1760  HB2 SER A 254      11.477   0.143  -7.447  1.00  0.00      A       
ATOM   1761  HB1 SER A 254      11.292   1.887  -7.632  1.00  0.00      A       
ATOM   1762  HG  SER A 254      13.378   2.066  -7.544  1.00  0.00      A       
ATOM   1763  N   SER A 254       9.770   0.964  -5.629  1.00  0.00      A       
ATOM   1764  O   SER A 254      12.590   2.700  -4.343  1.00  0.00      A       
ATOM   1765  OG  SER A 254      13.153   1.249  -7.079  1.00  0.00      A       
ATOM   1766  C   GLN A 255      10.567   4.797  -3.010  1.00  0.00      A       
ATOM   1767  CA  GLN A 255      10.833   4.837  -4.503  1.00  0.00      A       
ATOM   1768  CB  GLN A 255       9.892   5.855  -5.140  1.00  0.00      A       
ATOM   1769  CD  GLN A 255      11.204   6.075  -7.291  1.00  0.00      A       
ATOM   1770  CG  GLN A 255       9.858   5.800  -6.650  1.00  0.00      A       
ATOM   1771  HN  GLN A 255       9.805   3.335  -5.590  1.00  0.00      A       
ATOM   1772  HA  GLN A 255      11.855   5.132  -4.675  1.00  0.00      A       
ATOM   1773  HB2 GLN A 255       8.891   5.677  -4.775  1.00  0.00      A       
ATOM   1774  HB1 GLN A 255      10.201   6.845  -4.842  1.00  0.00      A       
ATOM   1775 HE21 GLN A 255      10.805   8.017  -7.353  1.00  0.00      A       
ATOM   1776 HE22 GLN A 255      12.339   7.540  -7.997  1.00  0.00      A       
ATOM   1777  HG2 GLN A 255       9.532   4.816  -6.948  1.00  0.00      A       
ATOM   1778  HG1 GLN A 255       9.151   6.526  -7.003  1.00  0.00      A       
ATOM   1779  N   GLN A 255      10.630   3.513  -5.088  1.00  0.00      A       
ATOM   1780  NE2 GLN A 255      11.478   7.335  -7.573  1.00  0.00      A       
ATOM   1781  O   GLN A 255      11.356   5.296  -2.206  1.00  0.00      A       
ATOM   1782  OE1 GLN A 255      11.991   5.159  -7.531  1.00  0.00      A       
ATOM   1783  C   ALA A 256      10.097   3.347  -0.442  1.00  0.00      A       
ATOM   1784  CA  ALA A 256       9.031   4.059  -1.262  1.00  0.00      A       
ATOM   1785  CB  ALA A 256       7.713   3.306  -1.178  1.00  0.00      A       
ATOM   1786  HN  ALA A 256       8.852   3.846  -3.362  1.00  0.00      A       
ATOM   1787  HA  ALA A 256       8.880   5.049  -0.858  1.00  0.00      A       
ATOM   1788  HB1 ALA A 256       7.848   2.302  -1.553  1.00  0.00      A       
ATOM   1789  HB2 ALA A 256       6.969   3.815  -1.774  1.00  0.00      A       
ATOM   1790  HB3 ALA A 256       7.385   3.266  -0.151  1.00  0.00      A       
ATOM   1791  N   ALA A 256       9.440   4.197  -2.655  1.00  0.00      A       
ATOM   1792  O   ALA A 256      10.296   3.642   0.735  1.00  0.00      A       
ATOM   1793  C   LEU A 257      13.193   2.218  -0.653  1.00  0.00      A       
ATOM   1794  CA  LEU A 257      11.804   1.636  -0.411  1.00  0.00      A       
ATOM   1795  CB  LEU A 257      11.716   0.202  -0.889  1.00  0.00      A       
ATOM   1796  CD1 LEU A 257      10.376  -1.880  -1.129  1.00  0.00      A       
ATOM   1797  CD2 LEU A 257      10.128  -0.479   0.920  1.00  0.00      A       
ATOM   1798  CG  LEU A 257      10.387  -0.475  -0.579  1.00  0.00      A       
ATOM   1799  HN  LEU A 257      10.595   2.235  -2.023  1.00  0.00      A       
ATOM   1800  HA  LEU A 257      11.599   1.659   0.647  1.00  0.00      A       
ATOM   1801  HB2 LEU A 257      11.863   0.190  -1.955  1.00  0.00      A       
ATOM   1802  HB1 LEU A 257      12.503  -0.362  -0.425  1.00  0.00      A       
ATOM   1803 HD11 LEU A 257      11.168  -2.448  -0.666  1.00  0.00      A       
ATOM   1804 HD12 LEU A 257      10.532  -1.847  -2.198  1.00  0.00      A       
ATOM   1805 HD13 LEU A 257       9.426  -2.343  -0.916  1.00  0.00      A       
ATOM   1806 HD21 LEU A 257      10.020   0.538   1.270  1.00  0.00      A       
ATOM   1807 HD22 LEU A 257      10.962  -0.943   1.423  1.00  0.00      A       
ATOM   1808 HD23 LEU A 257       9.226  -1.031   1.130  1.00  0.00      A       
ATOM   1809  HG  LEU A 257       9.589   0.078  -1.056  1.00  0.00      A       
ATOM   1810  N   LEU A 257      10.786   2.416  -1.077  1.00  0.00      A       
ATOM   1811  O   LEU A 257      14.190   1.723  -0.127  1.00  0.00      A       
ATOM   1812  C   PHE A 258      14.591   4.960  -0.435  1.00  0.00      A       
ATOM   1813  CA  PHE A 258      14.468   4.033  -1.626  1.00  0.00      A       
ATOM   1814  CB  PHE A 258      14.430   4.849  -2.920  1.00  0.00      A       
ATOM   1815  CD1 PHE A 258      15.886   6.884  -2.732  1.00  0.00      A       
ATOM   1816  CD2 PHE A 258      16.714   5.009  -3.950  1.00  0.00      A       
ATOM   1817  CE1 PHE A 258      17.056   7.571  -2.991  1.00  0.00      A       
ATOM   1818  CE2 PHE A 258      17.884   5.692  -4.213  1.00  0.00      A       
ATOM   1819  CG  PHE A 258      15.702   5.596  -3.208  1.00  0.00      A       
ATOM   1820  CZ  PHE A 258      18.050   6.979  -3.747  1.00  0.00      A       
ATOM   1821  HN  PHE A 258      12.460   3.515  -1.977  1.00  0.00      A       
ATOM   1822  HA  PHE A 258      15.300   3.355  -1.646  1.00  0.00      A       
ATOM   1823  HB2 PHE A 258      14.238   4.186  -3.747  1.00  0.00      A       
ATOM   1824  HB1 PHE A 258      13.630   5.570  -2.854  1.00  0.00      A       
ATOM   1825  HD1 PHE A 258      15.106   7.351  -2.152  1.00  0.00      A       
ATOM   1826  HD2 PHE A 258      16.581   4.005  -4.327  1.00  0.00      A       
ATOM   1827  HE1 PHE A 258      17.187   8.573  -2.614  1.00  0.00      A       
ATOM   1828  HE2 PHE A 258      18.663   5.223  -4.793  1.00  0.00      A       
ATOM   1829  HZ  PHE A 258      18.962   7.516  -3.957  1.00  0.00      A       
ATOM   1830  N   PHE A 258      13.253   3.259  -1.470  1.00  0.00      A       
ATOM   1831  O   PHE A 258      15.599   4.970   0.274  1.00  0.00      A       
ATOM   1832  C   PHE A 259      12.911   5.782   2.126  1.00  0.00      A       
ATOM   1833  CA  PHE A 259      13.432   6.583   0.943  1.00  0.00      A       
ATOM   1834  CB  PHE A 259      12.496   7.755   0.657  1.00  0.00      A       
ATOM   1835  CD1 PHE A 259      13.850   9.736  -0.069  1.00  0.00      A       
ATOM   1836  CD2 PHE A 259      12.626   8.535  -1.725  1.00  0.00      A       
ATOM   1837  CE1 PHE A 259      14.315  10.603  -1.038  1.00  0.00      A       
ATOM   1838  CE2 PHE A 259      13.088   9.399  -2.697  1.00  0.00      A       
ATOM   1839  CG  PHE A 259      13.002   8.693  -0.401  1.00  0.00      A       
ATOM   1840  CZ  PHE A 259      13.933  10.435  -2.354  1.00  0.00      A       
ATOM   1841  HN  PHE A 259      12.799   5.715  -0.869  1.00  0.00      A       
ATOM   1842  HA  PHE A 259      14.417   6.960   1.175  1.00  0.00      A       
ATOM   1843  HB2 PHE A 259      11.546   7.367   0.330  1.00  0.00      A       
ATOM   1844  HB1 PHE A 259      12.355   8.318   1.564  1.00  0.00      A       
ATOM   1845  HD1 PHE A 259      14.151   9.868   0.960  1.00  0.00      A       
ATOM   1846  HD2 PHE A 259      11.965   7.725  -1.995  1.00  0.00      A       
ATOM   1847  HE1 PHE A 259      14.976  11.413  -0.767  1.00  0.00      A       
ATOM   1848  HE2 PHE A 259      12.788   9.265  -3.726  1.00  0.00      A       
ATOM   1849  HZ  PHE A 259      14.294  11.112  -3.112  1.00  0.00      A       
ATOM   1850  N   PHE A 259      13.537   5.727  -0.219  1.00  0.00      A       
ATOM   1851  O   PHE A 259      11.770   5.956   2.557  1.00  0.00      A       
ATOM   1852  C   GLN A 260      13.093   4.959   4.976  1.00  0.00      A       
ATOM   1853  CA  GLN A 260      13.389   4.070   3.778  1.00  0.00      A       
ATOM   1854  CB  GLN A 260      14.517   3.087   4.113  1.00  0.00      A       
ATOM   1855  CD  GLN A 260      13.821   0.854   3.082  1.00  0.00      A       
ATOM   1856  CG  GLN A 260      14.773   2.044   3.030  1.00  0.00      A       
ATOM   1857  HN  GLN A 260      14.622   4.770   2.207  1.00  0.00      A       
ATOM   1858  HA  GLN A 260      12.498   3.516   3.527  1.00  0.00      A       
ATOM   1859  HB2 GLN A 260      15.429   3.644   4.266  1.00  0.00      A       
ATOM   1860  HB1 GLN A 260      14.266   2.569   5.028  1.00  0.00      A       
ATOM   1861 HE21 GLN A 260      12.390   1.948   3.914  1.00  0.00      A       
ATOM   1862 HE22 GLN A 260      11.997   0.296   3.630  1.00  0.00      A       
ATOM   1863  HG2 GLN A 260      14.668   2.518   2.067  1.00  0.00      A       
ATOM   1864  HG1 GLN A 260      15.784   1.679   3.138  1.00  0.00      A       
ATOM   1865  N   GLN A 260      13.744   4.885   2.626  1.00  0.00      A       
ATOM   1866  NE2 GLN A 260      12.615   1.055   3.592  1.00  0.00      A       
ATOM   1867  O   GLN A 260      13.800   5.942   5.223  1.00  0.00      A       
ATOM   1868  OE1 GLN A 260      14.179  -0.254   2.679  1.00  0.00      A       
ATOM   1869  C   ASN A 261      12.556   5.203   8.019  1.00  0.00      A       
ATOM   1870  CA  ASN A 261      11.610   5.406   6.848  1.00  0.00      A       
ATOM   1871  CB  ASN A 261      10.181   5.031   7.242  1.00  0.00      A       
ATOM   1872  CG  ASN A 261       9.151   5.519   6.239  1.00  0.00      A       
ATOM   1873  HN  ASN A 261      11.536   3.814   5.466  1.00  0.00      A       
ATOM   1874  HA  ASN A 261      11.633   6.447   6.560  1.00  0.00      A       
ATOM   1875  HB2 ASN A 261      10.104   3.956   7.312  1.00  0.00      A       
ATOM   1876  HB1 ASN A 261       9.955   5.467   8.204  1.00  0.00      A       
ATOM   1877 HD21 ASN A 261       8.805   7.138   7.337  1.00  0.00      A       
ATOM   1878 HD22 ASN A 261       7.876   7.001   5.885  1.00  0.00      A       
ATOM   1879  N   ASN A 261      12.040   4.622   5.701  1.00  0.00      A       
ATOM   1880  ND2 ASN A 261       8.553   6.668   6.513  1.00  0.00      A       
ATOM   1881  O   ASN A 261      12.356   4.327   8.859  1.00  0.00      A       
ATOM   1882  OD1 ASN A 261       8.887   4.862   5.232  1.00  0.00      A       
ATOM   1883  C   SER A 262      14.457   7.223  10.000  1.00  0.00      A       
ATOM   1884  CA  SER A 262      14.576   5.967   9.121  1.00  0.00      A       
ATOM   1885  CB  SER A 262      15.997   5.821   8.569  1.00  0.00      A       
ATOM   1886  HN  SER A 262      13.756   6.610   7.288  1.00  0.00      A       
ATOM   1887  HA  SER A 262      14.351   5.105   9.730  1.00  0.00      A       
ATOM   1888  HB2 SER A 262      16.303   6.744   8.106  1.00  0.00      A       
ATOM   1889  HB1 SER A 262      16.671   5.585   9.378  1.00  0.00      A       
ATOM   1890  HG  SER A 262      15.550   4.021   7.916  1.00  0.00      A       
ATOM   1891  N   SER A 262      13.613   5.996   8.036  1.00  0.00      A       
ATOM   1892  O   SER A 262      14.402   7.105  11.225  1.00  0.00      A       
ATOM   1893  OG  SER A 262      16.062   4.781   7.605  1.00  0.00      A       
ATOM   1894  C   PRO A 263      12.826   9.766  10.783  1.00  0.00      A       
ATOM   1895  CA  PRO A 263      14.231   9.676  10.197  1.00  0.00      A       
ATOM   1896  CB  PRO A 263      14.459  10.808   9.183  1.00  0.00      A       
ATOM   1897  CD  PRO A 263      14.533   8.758   7.977  1.00  0.00      A       
ATOM   1898  CG  PRO A 263      15.066  10.157   7.989  1.00  0.00      A       
ATOM   1899  HA  PRO A 263      14.958   9.747  10.994  1.00  0.00      A       
ATOM   1900  HB2 PRO A 263      13.512  11.269   8.940  1.00  0.00      A       
ATOM   1901  HB1 PRO A 263      15.122  11.546   9.609  1.00  0.00      A       
ATOM   1902  HD2 PRO A 263      13.568   8.726   7.489  1.00  0.00      A       
ATOM   1903  HD1 PRO A 263      15.226   8.093   7.492  1.00  0.00      A       
ATOM   1904  HG2 PRO A 263      14.770  10.682   7.093  1.00  0.00      A       
ATOM   1905  HG1 PRO A 263      16.142  10.148   8.083  1.00  0.00      A       
ATOM   1906  N   PRO A 263      14.411   8.449   9.414  1.00  0.00      A       
ATOM   1907  O   PRO A 263      11.931   9.010  10.401  1.00  0.00      A       
ATOM   1908  C   THR A 264      10.611  12.059  11.709  1.00  0.00      A       
ATOM   1909  CA  THR A 264      11.338  10.873  12.334  1.00  0.00      A       
ATOM   1910  CB  THR A 264      11.491  11.081  13.851  1.00  0.00      A       
ATOM   1911  CG2 THR A 264      11.738   9.758  14.557  1.00  0.00      A       
ATOM   1912  HN  THR A 264      13.382  11.255  11.989  1.00  0.00      A       
ATOM   1913  HA  THR A 264      10.755   9.979  12.170  1.00  0.00      A       
ATOM   1914  HB  THR A 264      10.578  11.512  14.234  1.00  0.00      A       
ATOM   1915  HG1 THR A 264      12.226  12.835  14.387  1.00  0.00      A       
ATOM   1916 HG21 THR A 264      12.644   9.309  14.175  1.00  0.00      A       
ATOM   1917 HG22 THR A 264      10.905   9.095  14.381  1.00  0.00      A       
ATOM   1918 HG23 THR A 264      11.841   9.930  15.619  1.00  0.00      A       
ATOM   1919  N   THR A 264      12.634  10.684  11.713  1.00  0.00      A       
ATOM   1920  O   THR A 264      10.804  13.208  12.113  1.00  0.00      A       
ATOM   1921  OG1 THR A 264      12.581  11.977  14.113  1.00  0.00      A       
ATOM   1922  C   ALA A 265       7.856  13.282  10.771  1.00  0.00      A       
ATOM   1923  CA  ALA A 265       9.081  12.827   9.987  1.00  0.00      A       
ATOM   1924  CB  ALA A 265       8.683  12.338   8.603  1.00  0.00      A       
ATOM   1925  HN  ALA A 265       9.646  10.842  10.453  1.00  0.00      A       
ATOM   1926  HA  ALA A 265       9.752  13.666   9.869  1.00  0.00      A       
ATOM   1927  HB1 ALA A 265       8.190  13.135   8.067  1.00  0.00      A       
ATOM   1928  HB2 ALA A 265       8.012  11.498   8.699  1.00  0.00      A       
ATOM   1929  HB3 ALA A 265       9.567  12.033   8.063  1.00  0.00      A       
ATOM   1930  N   ALA A 265       9.791  11.780  10.707  1.00  0.00      A       
ATOM   1931  O   ALA A 265       7.274  12.504  11.529  1.00  0.00      A       
ATOM   1932  C   VAL A 266       5.051  14.949  10.516  1.00  0.00      A       
ATOM   1933  CA  VAL A 266       6.340  15.091  11.323  1.00  0.00      A       
ATOM   1934  CB  VAL A 266       6.567  16.567  11.731  1.00  0.00      A       
ATOM   1935  CG1 VAL A 266       7.632  16.658  12.810  1.00  0.00      A       
ATOM   1936  CG2 VAL A 266       6.963  17.425  10.540  1.00  0.00      A       
ATOM   1937  HN  VAL A 266       7.957  15.103   9.959  1.00  0.00      A       
ATOM   1938  HA  VAL A 266       6.232  14.512  12.230  1.00  0.00      A       
ATOM   1939  HB  VAL A 266       5.643  16.955  12.137  1.00  0.00      A       
ATOM   1940 HG11 VAL A 266       7.300  16.129  13.690  1.00  0.00      A       
ATOM   1941 HG12 VAL A 266       7.807  17.695  13.058  1.00  0.00      A       
ATOM   1942 HG13 VAL A 266       8.549  16.216  12.450  1.00  0.00      A       
ATOM   1943 HG21 VAL A 266       7.151  18.435  10.870  1.00  0.00      A       
ATOM   1944 HG22 VAL A 266       6.163  17.426   9.814  1.00  0.00      A       
ATOM   1945 HG23 VAL A 266       7.857  17.021  10.089  1.00  0.00      A       
ATOM   1946  N   VAL A 266       7.474  14.538  10.599  1.00  0.00      A       
ATOM   1947  OT1 VAL A 266       4.173  14.174  10.944  1.00  0.00      A       
ATOM   1948  OT2 VAL A 266       4.929  15.580   9.445  1.00  0.00      A       
END


Please acknowledge these references in publications where the data from this site have been utilized.

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