REMARK ID 699303 DOMAINID 689702 MODEL 1 TMV Charged protein
MODEL     1
ATOM      1  N   MET A   1       0.575   1.091  -1.342  1.00  9.57           N  
ATOM      2  CA  MET A   1       1.959   0.773  -1.019  1.00  9.57           C  
ATOM      3  C   MET A   1       2.790   2.010  -0.749  1.00  9.57           C  
ATOM      4  O   MET A   1       2.839   2.933  -1.562  1.00  9.57           O  
ATOM      5  CB  MET A   1       2.635  -0.020  -2.132  1.00  9.57           C  
ATOM      6  CG  MET A   1       4.080  -0.369  -1.789  1.00  9.57           C  
ATOM      7  SD  MET A   1       4.936  -1.324  -3.029  1.00  9.57           S  
ATOM      8  CE  MET A   1       6.548  -1.353  -2.249  1.00  9.57           C  
ATOM      9 1H   MET A   1      -0.041   0.460  -0.850  1.00  9.57           H  
ATOM     10 2H   MET A   1       0.379   2.042  -1.062  1.00  9.57           H  
ATOM     11 3H   MET A   1       0.432   0.996  -2.337  1.00  9.57           H  
ATOM     12  HA  MET A   1       1.967   0.171  -0.111  1.00  9.57           H  
ATOM     13 1HB  MET A   1       2.087  -0.941  -2.319  1.00  9.57           H  
ATOM     14 2HB  MET A   1       2.637   0.566  -3.052  1.00  9.57           H  
ATOM     15 1HG  MET A   1       4.637   0.550  -1.637  1.00  9.57           H  
ATOM     16 2HG  MET A   1       4.101  -0.926  -0.856  1.00  9.57           H  
ATOM     17 1HE  MET A   1       7.251  -1.896  -2.878  1.00  9.57           H  
ATOM     18 2HE  MET A   1       6.893  -0.338  -2.107  1.00  9.57           H  
ATOM     19 3HE  MET A   1       6.474  -1.840  -1.279  1.00  9.57           H  
ATOM     20  N   MET A   2       3.452   2.036   0.397  1.00  9.72           N  
ATOM     21  CA  MET A   2       4.357   3.139   0.690  1.00  9.72           C  
ATOM     22  C   MET A   2       5.635   3.024  -0.127  1.00  9.72           C  
ATOM     23  O   MET A   2       6.317   2.000  -0.083  1.00  9.72           O  
ATOM     24  CB  MET A   2       4.685   3.192   2.174  1.00  9.72           C  
ATOM     25  CG  MET A   2       5.690   4.271   2.548  1.00  9.72           C  
ATOM     26  SD  MET A   2       5.141   5.962   2.233  1.00  9.72           S  
ATOM     27  CE  MET A   2       3.924   6.186   3.523  1.00  9.72           C  
ATOM     28  H   MET A   2       3.363   1.279   1.060  1.00  9.72           H  
ATOM     29  HA  MET A   2       3.867   4.071   0.409  1.00  9.72           H  
ATOM     30 1HB  MET A   2       3.775   3.367   2.746  1.00  9.72           H  
ATOM     31 2HB  MET A   2       5.095   2.233   2.492  1.00  9.72           H  
ATOM     32 1HG  MET A   2       5.901   4.173   3.607  1.00  9.72           H  
ATOM     33 2HG  MET A   2       6.615   4.097   1.998  1.00  9.72           H  
ATOM     34 1HE  MET A   2       3.501   7.188   3.455  1.00  9.72           H  
ATOM     35 2HE  MET A   2       3.129   5.449   3.405  1.00  9.72           H  
ATOM     36 3HE  MET A   2       4.389   6.057   4.494  1.00  9.72           H  
ATOM     37  N   ILE A   3       5.922   4.083  -0.881  1.00  9.80           N  
ATOM     38  CA  ILE A   3       7.086   4.154  -1.756  1.00  9.80           C  
ATOM     39  C   ILE A   3       8.175   5.095  -1.235  1.00  9.80           C  
ATOM     40  O   ILE A   3       9.363   4.766  -1.227  1.00  9.80           O  
ATOM     41  CB  ILE A   3       6.684   4.595  -3.170  1.00  9.80           C  
ATOM     42  CG1 ILE A   3       5.652   3.616  -3.742  1.00  9.80           C  
ATOM     43  CG2 ILE A   3       7.916   4.670  -4.055  1.00  9.80           C  
ATOM     44  CD1 ILE A   3       6.137   2.198  -3.815  1.00  9.80           C  
ATOM     45  H   ILE A   3       5.279   4.859  -0.856  1.00  9.80           H  
ATOM     46  HA  ILE A   3       7.499   3.158  -1.833  1.00  9.80           H  
ATOM     47  HB  ILE A   3       6.213   5.574  -3.125  1.00  9.80           H  
ATOM     48 1HG1 ILE A   3       4.760   3.641  -3.120  1.00  9.80           H  
ATOM     49 2HG1 ILE A   3       5.380   3.936  -4.748  1.00  9.80           H  
ATOM     50 1HG2 ILE A   3       7.627   4.991  -5.054  1.00  9.80           H  
ATOM     51 2HG2 ILE A   3       8.620   5.386  -3.634  1.00  9.80           H  
ATOM     52 3HG2 ILE A   3       8.384   3.689  -4.110  1.00  9.80           H  
ATOM     53 1HD1 ILE A   3       5.351   1.567  -4.225  1.00  9.80           H  
ATOM     54 2HD1 ILE A   3       7.018   2.140  -4.450  1.00  9.80           H  
ATOM     55 3HD1 ILE A   3       6.389   1.859  -2.818  1.00  9.80           H  
ATOM     56  N   ARG A   4       7.767   6.282  -0.801  1.00  9.77           N  
ATOM     57  CA  ARG A   4       8.701   7.332  -0.397  1.00  9.77           C  
ATOM     58  C   ARG A   4       9.601   6.941   0.775  1.00  9.77           C  
ATOM     59  O   ARG A   4      10.746   7.381   0.861  1.00  9.77           O  
ATOM     60  CB  ARG A   4       7.928   8.584  -0.013  1.00  9.77           C  
ATOM     61  CG  ARG A   4       7.270   9.311  -1.179  1.00  9.77           C  
ATOM     62  CD  ARG A   4       6.486  10.495  -0.722  1.00  9.77           C  
ATOM     63  NE  ARG A   4       5.854  11.194  -1.834  1.00  9.77           N  
ATOM     64  CZ  ARG A   4       4.988  12.219  -1.703  1.00  9.77           C  
ATOM     65  NH1 ARG A   4       4.660  12.658  -0.507  1.00  9.77           N  
ATOM     66  NH2 ARG A   4       4.468  12.785  -2.778  1.00  9.77           N  
ATOM     67  H   ARG A   4       6.780   6.483  -0.792  1.00  9.77           H  
ATOM     68  HA  ARG A   4       9.334   7.566  -1.253  1.00  9.77           H  
ATOM     69 1HB  ARG A   4       7.145   8.321   0.700  1.00  9.77           H  
ATOM     70 2HB  ARG A   4       8.598   9.285   0.483  1.00  9.77           H  
ATOM     71 1HG  ARG A   4       8.037   9.655  -1.873  1.00  9.77           H  
ATOM     72 2HG  ARG A   4       6.593   8.628  -1.696  1.00  9.77           H  
ATOM     73 1HD  ARG A   4       5.705  10.170  -0.036  1.00  9.77           H  
ATOM     74 2HD  ARG A   4       7.148  11.194  -0.213  1.00  9.77           H  
ATOM     75  HE  ARG A   4       6.080  10.887  -2.771  1.00  9.77           H  
ATOM     76 1HH1 ARG A   4       5.058  12.226   0.315  1.00  9.77           H  
ATOM     77 2HH1 ARG A   4       4.012  13.426  -0.410  1.00  9.77           H  
ATOM     78 1HH2 ARG A   4       4.720  12.449  -3.698  1.00  9.77           H  
ATOM     79 2HH2 ARG A   4       3.820  13.552  -2.682  1.00  9.77           H  
ATOM     80  N   ARG A   5       9.096   6.105   1.670  1.00  9.59           N  
ATOM     81  CA  ARG A   5       9.852   5.700   2.846  1.00  9.59           C  
ATOM     82  C   ARG A   5      10.659   4.418   2.625  1.00  9.59           C  
ATOM     83  O   ARG A   5      11.287   3.908   3.554  1.00  9.59           O  
ATOM     84  CB  ARG A   5       8.927   5.499   4.030  1.00  9.59           C  
ATOM     85  CG  ARG A   5       8.205   6.748   4.494  1.00  9.59           C  
ATOM     86  CD  ARG A   5       7.309   6.469   5.641  1.00  9.59           C  
ATOM     87  NE  ARG A   5       6.569   7.649   6.051  1.00  9.59           N  
ATOM     88  CZ  ARG A   5       5.650   7.675   7.034  1.00  9.59           C  
ATOM     89  NH1 ARG A   5       5.365   6.578   7.700  1.00  9.59           N  
ATOM     90  NH2 ARG A   5       5.033   8.805   7.329  1.00  9.59           N  
ATOM     91  H   ARG A   5       8.158   5.758   1.539  1.00  9.59           H  
ATOM     92  HA  ARG A   5      10.551   6.502   3.093  1.00  9.59           H  
ATOM     93 1HB  ARG A   5       8.198   4.746   3.793  1.00  9.59           H  
ATOM     94 2HB  ARG A   5       9.507   5.128   4.875  1.00  9.59           H  
ATOM     95 1HG  ARG A   5       8.937   7.495   4.803  1.00  9.59           H  
ATOM     96 2HG  ARG A   5       7.607   7.148   3.676  1.00  9.59           H  
ATOM     97 1HD  ARG A   5       6.600   5.695   5.375  1.00  9.59           H  
ATOM     98 2HD  ARG A   5       7.906   6.132   6.488  1.00  9.59           H  
ATOM     99  HE  ARG A   5       6.759   8.515   5.563  1.00  9.59           H  
ATOM    100 1HH1 ARG A   5       5.836   5.713   7.476  1.00  9.59           H  
ATOM    101 2HH1 ARG A   5       4.674   6.600   8.437  1.00  9.59           H  
ATOM    102 1HH2 ARG A   5       5.252   9.648   6.817  1.00  9.59           H  
ATOM    103 2HH2 ARG A   5       4.344   8.826   8.066  1.00  9.59           H  
ATOM    104  N   LEU A   6      10.679   3.881   1.400  1.00  9.31           N  
ATOM    105  CA  LEU A   6      11.409   2.633   1.186  1.00  9.31           C  
ATOM    106  C   LEU A   6      12.887   2.794   1.508  1.00  9.31           C  
ATOM    107  O   LEU A   6      13.509   1.892   2.059  1.00  9.31           O  
ATOM    108  CB  LEU A   6      11.224   2.144  -0.249  1.00  9.31           C  
ATOM    109  CG  LEU A   6       9.799   1.645  -0.584  1.00  9.31           C  
ATOM    110  CD1 LEU A   6       9.696   1.373  -2.077  1.00  9.31           C  
ATOM    111  CD2 LEU A   6       9.479   0.403   0.214  1.00  9.31           C  
ATOM    112  H   LEU A   6      10.188   4.316   0.616  1.00  9.31           H  
ATOM    113  HA  LEU A   6      11.006   1.877   1.845  1.00  9.31           H  
ATOM    114 1HB  LEU A   6      11.451   2.971  -0.924  1.00  9.31           H  
ATOM    115 2HB  LEU A   6      11.927   1.336  -0.441  1.00  9.31           H  
ATOM    116  HG  LEU A   6       9.084   2.411  -0.320  1.00  9.31           H  
ATOM    117 1HD1 LEU A   6       8.697   1.042  -2.315  1.00  9.31           H  
ATOM    118 2HD1 LEU A   6       9.908   2.289  -2.619  1.00  9.31           H  
ATOM    119 3HD1 LEU A   6      10.409   0.605  -2.360  1.00  9.31           H  
ATOM    120 1HD2 LEU A   6       8.465   0.078  -0.026  1.00  9.31           H  
ATOM    121 2HD2 LEU A   6      10.186  -0.386  -0.036  1.00  9.31           H  
ATOM    122 3HD2 LEU A   6       9.547   0.628   1.266  1.00  9.31           H  
ATOM    123  N   LEU A   7      13.463   3.949   1.216  1.00  8.95           N  
ATOM    124  CA  LEU A   7      14.876   4.146   1.496  1.00  8.95           C  
ATOM    125  C   LEU A   7      15.120   4.677   2.907  1.00  8.95           C  
ATOM    126  O   LEU A   7      15.602   5.799   3.088  1.00  8.95           O  
ATOM    127  CB  LEU A   7      15.485   5.076   0.459  1.00  8.95           C  
ATOM    128  CG  LEU A   7      15.391   4.573  -0.984  1.00  8.95           C  
ATOM    129  CD1 LEU A   7      15.969   5.601  -1.901  1.00  8.95           C  
ATOM    130  CD2 LEU A   7      16.150   3.265  -1.096  1.00  8.95           C  
ATOM    131  H   LEU A   7      12.920   4.690   0.793  1.00  8.95           H  
ATOM    132  HA  LEU A   7      15.372   3.180   1.413  1.00  8.95           H  
ATOM    133 1HB  LEU A   7      14.978   6.039   0.515  1.00  8.95           H  
ATOM    134 2HB  LEU A   7      16.539   5.223   0.696  1.00  8.95           H  
ATOM    135  HG  LEU A   7      14.347   4.415  -1.260  1.00  8.95           H  
ATOM    136 1HD1 LEU A   7      15.924   5.250  -2.930  1.00  8.95           H  
ATOM    137 2HD1 LEU A   7      15.416   6.533  -1.813  1.00  8.95           H  
ATOM    138 3HD1 LEU A   7      16.999   5.769  -1.620  1.00  8.95           H  
ATOM    139 1HD2 LEU A   7      16.094   2.901  -2.124  1.00  8.95           H  
ATOM    140 2HD2 LEU A   7      17.196   3.427  -0.826  1.00  8.95           H  
ATOM    141 3HD2 LEU A   7      15.713   2.525  -0.422  1.00  8.95           H  
ATOM    142  N   SER A   8      14.788   3.860   3.897  1.00  8.58           N  
ATOM    143  CA  SER A   8      14.977   4.220   5.299  1.00  8.58           C  
ATOM    144  C   SER A   8      15.114   2.948   6.157  1.00  8.58           C  
ATOM    145  O   SER A   8      14.433   1.954   5.902  1.00  8.58           O  
ATOM    146  CB  SER A   8      13.783   5.057   5.780  1.00  8.58           C  
ATOM    147  OG  SER A   8      12.612   4.284   5.875  1.00  8.58           O  
ATOM    148  H   SER A   8      14.389   2.962   3.617  1.00  8.58           H  
ATOM    149  HA  SER A   8      15.887   4.814   5.366  1.00  8.58           H  
ATOM    150 1HB  SER A   8      13.983   5.505   6.738  1.00  8.58           H  
ATOM    151 2HB  SER A   8      13.613   5.874   5.078  1.00  8.58           H  
ATOM    152  HG  SER A   8      12.267   4.171   4.958  1.00  8.58           H  
ATOM    153  N   PRO A   9      15.850   2.983   7.283  1.00  8.24           N  
ATOM    154  CA  PRO A   9      16.070   1.862   8.188  1.00  8.24           C  
ATOM    155  C   PRO A   9      14.805   1.343   8.854  1.00  8.24           C  
ATOM    156  O   PRO A   9      14.773   0.212   9.332  1.00  8.24           O  
ATOM    157  CB  PRO A   9      17.040   2.454   9.221  1.00  8.24           C  
ATOM    158  CG  PRO A   9      16.831   3.943   9.149  1.00  8.24           C  
ATOM    159  CD  PRO A   9      16.540   4.223   7.699  1.00  8.24           C  
ATOM    160  HA  PRO A   9      16.560   1.050   7.629  1.00  8.24           H  
ATOM    161 1HB  PRO A   9      16.805   2.050  10.218  1.00  8.24           H  
ATOM    162 2HB  PRO A   9      18.071   2.153   8.988  1.00  8.24           H  
ATOM    163 1HG  PRO A   9      15.999   4.232   9.814  1.00  8.24           H  
ATOM    164 2HG  PRO A   9      17.725   4.469   9.515  1.00  8.24           H  
ATOM    165 1HD  PRO A   9      15.910   5.101   7.656  1.00  8.24           H  
ATOM    166 2HD  PRO A   9      17.476   4.353   7.134  1.00  8.24           H  
ATOM    167  N   ASN A  10      13.754   2.152   8.873  1.00  7.95           N  
ATOM    168  CA  ASN A  10      12.516   1.739   9.508  1.00  7.95           C  
ATOM    169  C   ASN A  10      11.567   1.045   8.528  1.00  7.95           C  
ATOM    170  O   ASN A  10      10.483   0.600   8.914  1.00  7.95           O  
ATOM    171  CB  ASN A  10      11.853   2.949  10.121  1.00  7.95           C  
ATOM    172  CG  ASN A  10      12.642   3.501  11.276  1.00  7.95           C  
ATOM    173  OD1 ASN A  10      13.244   2.754  12.056  1.00  7.95           O  
ATOM    174  ND2 ASN A  10      12.658   4.803  11.396  1.00  7.95           N  
ATOM    175  H   ASN A  10      13.804   3.071   8.461  1.00  7.95           H  
ATOM    176  HA  ASN A  10      12.754   1.025  10.299  1.00  7.95           H  
ATOM    177 1HB  ASN A  10      11.746   3.726   9.359  1.00  7.95           H  
ATOM    178 2HB  ASN A  10      10.853   2.686  10.465  1.00  7.95           H  
ATOM    179 1HD2 ASN A  10      13.167   5.231  12.144  1.00  7.95           H  
ATOM    180 2HD2 ASN A  10      12.158   5.372  10.742  1.00  7.95           H  
ATOM    181  N   ARG A  11      11.988   0.916   7.269  1.00  7.74           N  
ATOM    182  CA  ARG A  11      11.172   0.282   6.243  1.00  7.74           C  
ATOM    183  C   ARG A  11      11.950  -0.839   5.549  1.00  7.74           C  
ATOM    184  O   ARG A  11      11.373  -1.850   5.150  1.00  7.74           O  
ATOM    185  CB  ARG A  11      10.712   1.300   5.224  1.00  7.74           C  
ATOM    186  CG  ARG A  11       9.733   0.797   4.191  1.00  7.74           C  
ATOM    187  CD  ARG A  11       8.441   0.417   4.781  1.00  7.74           C  
ATOM    188  NE  ARG A  11       7.504  -0.025   3.762  1.00  7.74           N  
ATOM    189  CZ  ARG A  11       6.265  -0.481   4.010  1.00  7.74           C  
ATOM    190  NH1 ARG A  11       5.822  -0.538   5.248  1.00  7.74           N  
ATOM    191  NH2 ARG A  11       5.493  -0.876   3.015  1.00  7.74           N  
ATOM    192  H   ARG A  11      12.891   1.296   6.993  1.00  7.74           H  
ATOM    193  HA  ARG A  11      10.291  -0.155   6.714  1.00  7.74           H  
ATOM    194 1HB  ARG A  11      10.268   2.157   5.728  1.00  7.74           H  
ATOM    195 2HB  ARG A  11      11.593   1.664   4.684  1.00  7.74           H  
ATOM    196 1HG  ARG A  11       9.523   1.602   3.496  1.00  7.74           H  
ATOM    197 2HG  ARG A  11      10.156  -0.056   3.660  1.00  7.74           H  
ATOM    198 1HD  ARG A  11       8.589  -0.399   5.490  1.00  7.74           H  
ATOM    199 2HD  ARG A  11       8.009   1.274   5.296  1.00  7.74           H  
ATOM    200  HE  ARG A  11       7.811   0.004   2.797  1.00  7.74           H  
ATOM    201 1HH1 ARG A  11       6.415  -0.236   6.011  1.00  7.74           H  
ATOM    202 2HH1 ARG A  11       4.892  -0.883   5.438  1.00  7.74           H  
ATOM    203 1HH2 ARG A  11       5.839  -0.846   2.066  1.00  7.74           H  
ATOM    204 2HH2 ARG A  11       4.566  -1.222   3.205  1.00  7.74           H  
ATOM    205  N   ILE A  12      13.261  -0.658   5.405  1.00  7.62           N  
ATOM    206  CA  ILE A  12      14.105  -1.624   4.708  1.00  7.62           C  
ATOM    207  C   ILE A  12      14.139  -2.966   5.420  1.00  7.62           C  
ATOM    208  O   ILE A  12      14.266  -3.046   6.647  1.00  7.62           O  
ATOM    209  CB  ILE A  12      15.547  -1.091   4.541  1.00  7.62           C  
ATOM    210  CG1 ILE A  12      15.537   0.105   3.591  1.00  7.62           C  
ATOM    211  CG2 ILE A  12      16.483  -2.198   4.033  1.00  7.62           C  
ATOM    212  CD1 ILE A  12      16.825   0.890   3.564  1.00  7.62           C  
ATOM    213  H   ILE A  12      13.690   0.200   5.740  1.00  7.62           H  
ATOM    214  HA  ILE A  12      13.691  -1.781   3.714  1.00  7.62           H  
ATOM    215  HB  ILE A  12      15.904  -0.727   5.506  1.00  7.62           H  
ATOM    216 1HG1 ILE A  12      15.335  -0.252   2.583  1.00  7.62           H  
ATOM    217 2HG1 ILE A  12      14.732   0.756   3.873  1.00  7.62           H  
ATOM    218 1HG2 ILE A  12      17.492  -1.804   3.931  1.00  7.62           H  
ATOM    219 2HG2 ILE A  12      16.493  -3.022   4.738  1.00  7.62           H  
ATOM    220 3HG2 ILE A  12      16.136  -2.558   3.065  1.00  7.62           H  
ATOM    221 1HD1 ILE A  12      16.728   1.716   2.865  1.00  7.62           H  
ATOM    222 2HD1 ILE A  12      17.032   1.280   4.560  1.00  7.62           H  
ATOM    223 3HD1 ILE A  12      17.639   0.242   3.251  1.00  7.62           H  
ATOM    224  N   ARG A  13      13.972  -4.021   4.630  1.00  7.55           N  
ATOM    225  CA  ARG A  13      13.967  -5.386   5.120  1.00  7.55           C  
ATOM    226  C   ARG A  13      14.897  -6.196   4.243  1.00  7.55           C  
ATOM    227  O   ARG A  13      15.151  -5.823   3.097  1.00  7.55           O  
ATOM    228  CB  ARG A  13      12.566  -5.978   5.096  1.00  7.55           C  
ATOM    229  CG  ARG A  13      11.561  -5.268   5.993  1.00  7.55           C  
ATOM    230  CD  ARG A  13      11.855  -5.478   7.431  1.00  7.55           C  
ATOM    231  NE  ARG A  13      10.859  -4.852   8.281  1.00  7.55           N  
ATOM    232  CZ  ARG A  13      10.919  -3.584   8.751  1.00  7.55           C  
ATOM    233  NH1 ARG A  13      11.938  -2.798   8.473  1.00  7.55           N  
ATOM    234  NH2 ARG A  13       9.936  -3.126   9.513  1.00  7.55           N  
ATOM    235  H   ARG A  13      13.853  -3.863   3.642  1.00  7.55           H  
ATOM    236  HA  ARG A  13      14.344  -5.403   6.144  1.00  7.55           H  
ATOM    237 1HB  ARG A  13      12.177  -5.948   4.080  1.00  7.55           H  
ATOM    238 2HB  ARG A  13      12.606  -7.025   5.399  1.00  7.55           H  
ATOM    239 1HG  ARG A  13      11.576  -4.209   5.800  1.00  7.55           H  
ATOM    240 2HG  ARG A  13      10.563  -5.653   5.792  1.00  7.55           H  
ATOM    241 1HD  ARG A  13      11.872  -6.544   7.650  1.00  7.55           H  
ATOM    242 2HD  ARG A  13      12.825  -5.042   7.668  1.00  7.55           H  
ATOM    243  HE  ARG A  13      10.051  -5.402   8.529  1.00  7.55           H  
ATOM    244 1HH1 ARG A  13      12.721  -3.113   7.879  1.00  7.55           H  
ATOM    245 2HH1 ARG A  13      11.952  -1.860   8.847  1.00  7.55           H  
ATOM    246 1HH2 ARG A  13       9.151  -3.719   9.734  1.00  7.55           H  
ATOM    247 2HH2 ARG A  13       9.970  -2.180   9.872  1.00  7.55           H  
ATOM    248  N   PHE A  14      15.400  -7.301   4.771  1.00  7.45           N  
ATOM    249  CA  PHE A  14      16.337  -8.117   4.020  1.00  7.45           C  
ATOM    250  C   PHE A  14      15.806  -9.517   3.784  1.00  7.45           C  
ATOM    251  O   PHE A  14      15.055 -10.050   4.599  1.00  7.45           O  
ATOM    252  CB  PHE A  14      17.650  -8.166   4.792  1.00  7.45           C  
ATOM    253  CG  PHE A  14      18.236  -6.793   4.968  1.00  7.45           C  
ATOM    254  CD1 PHE A  14      17.855  -6.008   6.053  1.00  7.45           C  
ATOM    255  CD2 PHE A  14      19.135  -6.269   4.057  1.00  7.45           C  
ATOM    256  CE1 PHE A  14      18.362  -4.740   6.222  1.00  7.45           C  
ATOM    257  CE2 PHE A  14      19.647  -4.995   4.225  1.00  7.45           C  
ATOM    258  CZ  PHE A  14      19.259  -4.231   5.308  1.00  7.45           C  
ATOM    259  H   PHE A  14      15.149  -7.570   5.711  1.00  7.45           H  
ATOM    260  HA  PHE A  14      16.514  -7.649   3.051  1.00  7.45           H  
ATOM    261 1HB  PHE A  14      17.492  -8.609   5.775  1.00  7.45           H  
ATOM    262 2HB  PHE A  14      18.371  -8.790   4.264  1.00  7.45           H  
ATOM    263  HD1 PHE A  14      17.143  -6.410   6.773  1.00  7.45           H  
ATOM    264  HD2 PHE A  14      19.437  -6.871   3.199  1.00  7.45           H  
ATOM    265  HE1 PHE A  14      18.051  -4.137   7.075  1.00  7.45           H  
ATOM    266  HE2 PHE A  14      20.353  -4.591   3.501  1.00  7.45           H  
ATOM    267  HZ  PHE A  14      19.660  -3.227   5.440  1.00  7.45           H  
ATOM    268  N   LYS A  15      16.208 -10.120   2.661  1.00  7.26           N  
ATOM    269  CA  LYS A  15      15.819 -11.494   2.336  1.00  7.26           C  
ATOM    270  C   LYS A  15      16.366 -12.488   3.353  1.00  7.26           C  
ATOM    271  O   LYS A  15      15.722 -13.490   3.671  1.00  7.26           O  
ATOM    272  CB  LYS A  15      16.316 -11.874   0.943  1.00  7.26           C  
ATOM    273  CG  LYS A  15      15.609 -11.177  -0.205  1.00  7.26           C  
ATOM    274  CD  LYS A  15      16.192 -11.615  -1.546  1.00  7.26           C  
ATOM    275  CE  LYS A  15      15.502 -10.918  -2.712  1.00  7.26           C  
ATOM    276  NZ  LYS A  15      16.095 -11.311  -4.020  1.00  7.26           N  
ATOM    277  H   LYS A  15      16.803  -9.613   2.021  1.00  7.26           H  
ATOM    278  HA  LYS A  15      14.731 -11.560   2.354  1.00  7.26           H  
ATOM    279 1HB  LYS A  15      17.377 -11.648   0.862  1.00  7.26           H  
ATOM    280 2HB  LYS A  15      16.198 -12.948   0.801  1.00  7.26           H  
ATOM    281 1HG  LYS A  15      14.547 -11.425  -0.182  1.00  7.26           H  
ATOM    282 2HG  LYS A  15      15.716 -10.098  -0.102  1.00  7.26           H  
ATOM    283 1HD  LYS A  15      17.257 -11.382  -1.574  1.00  7.26           H  
ATOM    284 2HD  LYS A  15      16.073 -12.694  -1.658  1.00  7.26           H  
ATOM    285 1HE  LYS A  15      14.445 -11.180  -2.710  1.00  7.26           H  
ATOM    286 2HE  LYS A  15      15.600  -9.839  -2.590  1.00  7.26           H  
ATOM    287 1HZ  LYS A  15      15.614 -10.829  -4.766  1.00  7.26           H  
ATOM    288 2HZ  LYS A  15      17.074 -11.061  -4.035  1.00  7.26           H  
ATOM    289 3HZ  LYS A  15      16.000 -12.308  -4.148  1.00  7.26           H  
ATOM    290  N   TYR A  16      17.569 -12.207   3.843  1.00  7.16           N  
ATOM    291  CA  TYR A  16      18.225 -13.060   4.814  1.00  7.16           C  
ATOM    292  C   TYR A  16      18.763 -12.193   5.934  1.00  7.16           C  
ATOM    293  O   TYR A  16      19.305 -11.113   5.682  1.00  7.16           O  
ATOM    294  CB  TYR A  16      19.374 -13.842   4.165  1.00  7.16           C  
ATOM    295  CG  TYR A  16      18.942 -14.720   3.007  1.00  7.16           C  
ATOM    296  CD1 TYR A  16      18.903 -14.189   1.725  1.00  7.16           C  
ATOM    297  CD2 TYR A  16      18.570 -16.035   3.221  1.00  7.16           C  
ATOM    298  CE1 TYR A  16      18.495 -14.968   0.663  1.00  7.16           C  
ATOM    299  CE2 TYR A  16      18.161 -16.816   2.157  1.00  7.16           C  
ATOM    300  CZ  TYR A  16      18.122 -16.285   0.882  1.00  7.16           C  
ATOM    301  OH  TYR A  16      17.713 -17.064  -0.177  1.00  7.16           O  
ATOM    302  H   TYR A  16      18.031 -11.367   3.538  1.00  7.16           H  
ATOM    303  HA  TYR A  16      17.498 -13.753   5.239  1.00  7.16           H  
ATOM    304 1HB  TYR A  16      20.128 -13.144   3.802  1.00  7.16           H  
ATOM    305 2HB  TYR A  16      19.848 -14.476   4.916  1.00  7.16           H  
ATOM    306  HD1 TYR A  16      19.194 -13.153   1.560  1.00  7.16           H  
ATOM    307  HD2 TYR A  16      18.596 -16.452   4.227  1.00  7.16           H  
ATOM    308  HE1 TYR A  16      18.465 -14.546  -0.342  1.00  7.16           H  
ATOM    309  HE2 TYR A  16      17.866 -17.851   2.325  1.00  7.16           H  
ATOM    310  HH  TYR A  16      17.484 -17.940   0.141  1.00  7.16           H  
ATOM    311  N   VAL A  17      18.656 -12.687   7.158  1.00  7.33           N  
ATOM    312  CA  VAL A  17      19.176 -12.000   8.327  1.00  7.33           C  
ATOM    313  C   VAL A  17      20.129 -12.914   9.079  1.00  7.33           C  
ATOM    314  O   VAL A  17      19.807 -14.072   9.347  1.00  7.33           O  
ATOM    315  CB  VAL A  17      18.025 -11.534   9.236  1.00  7.33           C  
ATOM    316  CG1 VAL A  17      18.588 -10.861  10.485  1.00  7.33           C  
ATOM    317  CG2 VAL A  17      17.116 -10.555   8.450  1.00  7.33           C  
ATOM    318  H   VAL A  17      18.193 -13.578   7.282  1.00  7.33           H  
ATOM    319  HA  VAL A  17      19.730 -11.118   7.998  1.00  7.33           H  
ATOM    320  HB  VAL A  17      17.445 -12.400   9.558  1.00  7.33           H  
ATOM    321 1HG1 VAL A  17      17.768 -10.543  11.126  1.00  7.33           H  
ATOM    322 2HG1 VAL A  17      19.220 -11.564  11.026  1.00  7.33           H  
ATOM    323 3HG1 VAL A  17      19.179  -9.994  10.194  1.00  7.33           H  
ATOM    324 1HG2 VAL A  17      16.298 -10.225   9.088  1.00  7.33           H  
ATOM    325 2HG2 VAL A  17      17.703  -9.690   8.136  1.00  7.33           H  
ATOM    326 3HG2 VAL A  17      16.702 -11.046   7.567  1.00  7.33           H  
ATOM    327  N   LEU A  18      21.307 -12.403   9.403  1.00  7.97           N  
ATOM    328  CA  LEU A  18      22.304 -13.200  10.097  1.00  7.97           C  
ATOM    329  C   LEU A  18      22.247 -13.122  11.616  1.00  7.97           C  
ATOM    330  O   LEU A  18      22.356 -12.042  12.200  1.00  7.97           O  
ATOM    331  CB  LEU A  18      23.705 -12.758   9.675  1.00  7.97           C  
ATOM    332  CG  LEU A  18      24.840 -13.474  10.388  1.00  7.97           C  
ATOM    333  CD1 LEU A  18      24.868 -14.935  10.005  1.00  7.97           C  
ATOM    334  CD2 LEU A  18      26.135 -12.794  10.080  1.00  7.97           C  
ATOM    335  H   LEU A  18      21.515 -11.446   9.155  1.00  7.97           H  
ATOM    336  HA  LEU A  18      22.162 -14.242   9.809  1.00  7.97           H  
ATOM    337 1HB  LEU A  18      23.820 -12.926   8.608  1.00  7.97           H  
ATOM    338 2HB  LEU A  18      23.809 -11.692   9.875  1.00  7.97           H  
ATOM    339  HG  LEU A  18      24.657 -13.435  11.439  1.00  7.97           H  
ATOM    340 1HD1 LEU A  18      25.670 -15.434  10.552  1.00  7.97           H  
ATOM    341 2HD1 LEU A  18      23.917 -15.398  10.264  1.00  7.97           H  
ATOM    342 3HD1 LEU A  18      25.040 -15.031   8.936  1.00  7.97           H  
ATOM    343 1HD2 LEU A  18      26.915 -13.296  10.609  1.00  7.97           H  
ATOM    344 2HD2 LEU A  18      26.331 -12.835   9.009  1.00  7.97           H  
ATOM    345 3HD2 LEU A  18      26.083 -11.757  10.404  1.00  7.97           H  
ATOM    346  N   GLN A  19      22.094 -14.282  12.241  1.00  9.21           N  
ATOM    347  CA  GLN A  19      22.111 -14.420  13.690  1.00  9.21           C  
ATOM    348  C   GLN A  19      23.403 -15.124  14.075  1.00  9.21           C  
ATOM    349  O   GLN A  19      23.960 -15.872  13.270  1.00  9.21           O  
ATOM    350  CB  GLN A  19      20.893 -15.203  14.188  1.00  9.21           C  
ATOM    351  CG  GLN A  19      19.540 -14.554  13.884  1.00  9.21           C  
ATOM    352  CD  GLN A  19      19.325 -13.263  14.684  1.00  9.21           C  
ATOM    353  OE1 GLN A  19      19.424 -13.274  15.916  1.00  9.21           O  
ATOM    354  NE2 GLN A  19      19.023 -12.166  14.008  1.00  9.21           N  
ATOM    355  H   GLN A  19      21.978 -15.113  11.678  1.00  9.21           H  
ATOM    356  HA  GLN A  19      22.112 -13.429  14.146  1.00  9.21           H  
ATOM    357 1HB  GLN A  19      20.894 -16.195  13.737  1.00  9.21           H  
ATOM    358 2HB  GLN A  19      20.968 -15.337  15.267  1.00  9.21           H  
ATOM    359 1HG  GLN A  19      19.493 -14.309  12.821  1.00  9.21           H  
ATOM    360 2HG  GLN A  19      18.745 -15.253  14.143  1.00  9.21           H  
ATOM    361 1HE2 GLN A  19      18.874 -11.304  14.493  1.00  9.21           H  
ATOM    362 2HE2 GLN A  19      18.947 -12.197  13.014  1.00  9.21           H  
ATOM    363  N   TYR A  20      23.872 -14.910  15.297  1.00 11.21           N  
ATOM    364  CA  TYR A  20      25.087 -15.574  15.757  1.00 11.21           C  
ATOM    365  C   TYR A  20      25.298 -15.527  17.262  1.00 11.21           C  
ATOM    366  O   TYR A  20      24.702 -14.708  17.962  1.00 11.21           O  
ATOM    367  CB  TYR A  20      26.317 -14.990  15.063  1.00 11.21           C  
ATOM    368  CG  TYR A  20      26.448 -13.478  15.173  1.00 11.21           C  
ATOM    369  CD1 TYR A  20      27.023 -12.879  16.277  1.00 11.21           C  
ATOM    370  CD2 TYR A  20      26.034 -12.705  14.120  1.00 11.21           C  
ATOM    371  CE1 TYR A  20      27.166 -11.509  16.324  1.00 11.21           C  
ATOM    372  CE2 TYR A  20      26.170 -11.341  14.150  1.00 11.21           C  
ATOM    373  CZ  TYR A  20      26.736 -10.737  15.252  1.00 11.21           C  
ATOM    374  OH  TYR A  20      26.878  -9.367  15.294  1.00 11.21           O  
ATOM    375  H   TYR A  20      23.380 -14.280  15.916  1.00 11.21           H  
ATOM    376  HA  TYR A  20      25.012 -16.627  15.482  1.00 11.21           H  
ATOM    377 1HB  TYR A  20      27.216 -15.434  15.482  1.00 11.21           H  
ATOM    378 2HB  TYR A  20      26.304 -15.249  14.008  1.00 11.21           H  
ATOM    379  HD1 TYR A  20      27.363 -13.489  17.109  1.00 11.21           H  
ATOM    380  HD2 TYR A  20      25.606 -13.181  13.270  1.00 11.21           H  
ATOM    381  HE1 TYR A  20      27.618 -11.037  17.195  1.00 11.21           H  
ATOM    382  HE2 TYR A  20      25.837 -10.738  13.303  1.00 11.21           H  
ATOM    383  HH  TYR A  20      27.290  -9.112  16.124  1.00 11.21           H  
ATOM    384  N   HIS A  21      26.197 -16.392  17.738  1.00 13.77           N  
ATOM    385  CA  HIS A  21      26.632 -16.391  19.131  1.00 13.77           C  
ATOM    386  C   HIS A  21      28.095 -15.939  19.246  1.00 13.77           C  
ATOM    387  O   HIS A  21      28.622 -15.768  20.345  1.00 13.77           O  
ATOM    388  CB  HIS A  21      26.465 -17.784  19.736  1.00 13.77           C  
ATOM    389  CG  HIS A  21      25.045 -18.253  19.740  1.00 13.77           C  
ATOM    390  ND1 HIS A  21      24.072 -17.671  20.526  1.00 13.77           N  
ATOM    391  CD2 HIS A  21      24.433 -19.245  19.053  1.00 13.77           C  
ATOM    392  CE1 HIS A  21      22.920 -18.285  20.318  1.00 13.77           C  
ATOM    393  NE2 HIS A  21      23.112 -19.244  19.429  1.00 13.77           N  
ATOM    394  H   HIS A  21      26.601 -17.068  17.105  1.00 13.77           H  
ATOM    395  HA  HIS A  21      26.024 -15.693  19.708  1.00 13.77           H  
ATOM    396 1HB  HIS A  21      27.053 -18.500  19.170  1.00 13.77           H  
ATOM    397 2HB  HIS A  21      26.838 -17.789  20.759  1.00 13.77           H  
ATOM    398  HD1 HIS A  21      24.196 -16.901  21.151  1.00 13.77           H  
ATOM    399  HD2 HIS A  21      24.790 -19.968  18.320  1.00 13.77           H  
ATOM    400  HE1 HIS A  21      22.022 -17.970  20.847  1.00 13.77           H  
ATOM    401  N   TYR A  22      28.739 -15.767  18.091  1.00 16.07           N  
ATOM    402  CA  TYR A  22      30.141 -15.365  17.998  1.00 16.07           C  
ATOM    403  C   TYR A  22      30.213 -14.242  16.980  1.00 16.07           C  
ATOM    404  O   TYR A  22      29.547 -14.314  15.959  1.00 16.07           O  
ATOM    405  CB  TYR A  22      31.003 -16.547  17.548  1.00 16.07           C  
ATOM    406  CG  TYR A  22      30.919 -17.739  18.480  1.00 16.07           C  
ATOM    407  CD1 TYR A  22      29.917 -18.686  18.295  1.00 16.07           C  
ATOM    408  CD2 TYR A  22      31.820 -17.883  19.518  1.00 16.07           C  
ATOM    409  CE1 TYR A  22      29.819 -19.767  19.145  1.00 16.07           C  
ATOM    410  CE2 TYR A  22      31.721 -18.965  20.372  1.00 16.07           C  
ATOM    411  CZ  TYR A  22      30.725 -19.904  20.187  1.00 16.07           C  
ATOM    412  OH  TYR A  22      30.627 -20.981  21.038  1.00 16.07           O  
ATOM    413  H   TYR A  22      28.228 -15.911  17.239  1.00 16.07           H  
ATOM    414  HA  TYR A  22      30.485 -14.989  18.961  1.00 16.07           H  
ATOM    415 1HB  TYR A  22      30.694 -16.865  16.550  1.00 16.07           H  
ATOM    416 2HB  TYR A  22      32.045 -16.233  17.484  1.00 16.07           H  
ATOM    417  HD1 TYR A  22      29.206 -18.572  17.478  1.00 16.07           H  
ATOM    418  HD2 TYR A  22      32.603 -17.140  19.667  1.00 16.07           H  
ATOM    419  HE1 TYR A  22      29.032 -20.506  19.000  1.00 16.07           H  
ATOM    420  HE2 TYR A  22      32.430 -19.078  21.191  1.00 16.07           H  
ATOM    421  HH  TYR A  22      31.315 -20.925  21.705  1.00 16.07           H  
ATOM    422  N   SER A  23      31.028 -13.222  17.215  1.00 17.01           N  
ATOM    423  CA  SER A  23      31.078 -12.123  16.252  1.00 17.01           C  
ATOM    424  C   SER A  23      31.446 -12.603  14.849  1.00 17.01           C  
ATOM    425  O   SER A  23      32.412 -13.353  14.678  1.00 17.01           O  
ATOM    426  CB  SER A  23      32.068 -11.075  16.721  1.00 17.01           C  
ATOM    427  OG  SER A  23      32.179 -10.039  15.790  1.00 17.01           O  
ATOM    428  H   SER A  23      31.583 -13.194  18.057  1.00 17.01           H  
ATOM    429  HA  SER A  23      30.090 -11.667  16.199  1.00 17.01           H  
ATOM    430 1HB  SER A  23      31.748 -10.675  17.681  1.00 17.01           H  
ATOM    431 2HB  SER A  23      33.041 -11.541  16.866  1.00 17.01           H  
ATOM    432  HG  SER A  23      32.369 -10.464  14.947  1.00 17.01           H  
ATOM    433  N   ILE A  24      30.683 -12.148  13.854  1.00 16.08           N  
ATOM    434  CA  ILE A  24      30.901 -12.513  12.456  1.00 16.08           C  
ATOM    435  C   ILE A  24      31.363 -11.308  11.644  1.00 16.08           C  
ATOM    436  O   ILE A  24      30.745 -10.246  11.709  1.00 16.08           O  
ATOM    437  CB  ILE A  24      29.613 -13.062  11.811  1.00 16.08           C  
ATOM    438  CG1 ILE A  24      29.038 -14.207  12.650  1.00 16.08           C  
ATOM    439  CG2 ILE A  24      29.918 -13.560  10.392  1.00 16.08           C  
ATOM    440  CD1 ILE A  24      29.934 -15.397  12.801  1.00 16.08           C  
ATOM    441  H   ILE A  24      29.908 -11.542  14.085  1.00 16.08           H  
ATOM    442  HA  ILE A  24      31.675 -13.278  12.409  1.00 16.08           H  
ATOM    443  HB  ILE A  24      28.862 -12.274  11.770  1.00 16.08           H  
ATOM    444 1HG1 ILE A  24      28.826 -13.824  13.634  1.00 16.08           H  
ATOM    445 2HG1 ILE A  24      28.106 -14.545  12.204  1.00 16.08           H  
ATOM    446 1HG2 ILE A  24      29.019 -13.946   9.930  1.00 16.08           H  
ATOM    447 2HG2 ILE A  24      30.304 -12.749   9.786  1.00 16.08           H  
ATOM    448 3HG2 ILE A  24      30.662 -14.352  10.441  1.00 16.08           H  
ATOM    449 1HD1 ILE A  24      29.439 -16.143  13.424  1.00 16.08           H  
ATOM    450 2HD1 ILE A  24      30.147 -15.821  11.822  1.00 16.08           H  
ATOM    451 3HD1 ILE A  24      30.865 -15.095  13.277  1.00 16.08           H  
ATOM    452  N   SER A  25      32.434 -11.459  10.874  1.00 13.83           N  
ATOM    453  CA  SER A  25      32.882 -10.356  10.034  1.00 13.83           C  
ATOM    454  C   SER A  25      32.063 -10.358   8.749  1.00 13.83           C  
ATOM    455  O   SER A  25      32.134 -11.309   7.970  1.00 13.83           O  
ATOM    456  CB  SER A  25      34.357 -10.485   9.718  1.00 13.83           C  
ATOM    457  OG  SER A  25      34.767  -9.487   8.825  1.00 13.83           O  
ATOM    458  H   SER A  25      32.924 -12.342  10.862  1.00 13.83           H  
ATOM    459  HA  SER A  25      32.708  -9.414  10.556  1.00 13.83           H  
ATOM    460 1HB  SER A  25      34.936 -10.414  10.638  1.00 13.83           H  
ATOM    461 2HB  SER A  25      34.550 -11.464   9.285  1.00 13.83           H  
ATOM    462  HG  SER A  25      34.219  -9.590   8.041  1.00 13.83           H  
ATOM    463  N   VAL A  26      31.257  -9.318   8.554  1.00 11.38           N  
ATOM    464  CA  VAL A  26      30.360  -9.251   7.406  1.00 11.38           C  
ATOM    465  C   VAL A  26      30.581  -8.003   6.563  1.00 11.38           C  
ATOM    466  O   VAL A  26      30.572  -6.885   7.080  1.00 11.38           O  
ATOM    467  CB  VAL A  26      28.890  -9.265   7.878  1.00 11.38           C  
ATOM    468  CG1 VAL A  26      27.951  -9.173   6.680  1.00 11.38           C  
ATOM    469  CG2 VAL A  26      28.621 -10.521   8.681  1.00 11.38           C  
ATOM    470  H   VAL A  26      31.252  -8.572   9.236  1.00 11.38           H  
ATOM    471  HA  VAL A  26      30.534 -10.126   6.778  1.00 11.38           H  
ATOM    472  HB  VAL A  26      28.708  -8.391   8.503  1.00 11.38           H  
ATOM    473 1HG1 VAL A  26      26.919  -9.168   7.028  1.00 11.38           H  
ATOM    474 2HG1 VAL A  26      28.144  -8.259   6.126  1.00 11.38           H  
ATOM    475 3HG1 VAL A  26      28.107 -10.030   6.026  1.00 11.38           H  
ATOM    476 1HG2 VAL A  26      27.592 -10.507   9.012  1.00 11.38           H  
ATOM    477 2HG2 VAL A  26      28.795 -11.400   8.061  1.00 11.38           H  
ATOM    478 3HG2 VAL A  26      29.274 -10.551   9.545  1.00 11.38           H  
ATOM    479  N   ARG A  27      30.768  -8.195   5.264  1.00  9.51           N  
ATOM    480  CA  ARG A  27      30.930  -7.074   4.350  1.00  9.51           C  
ATOM    481  C   ARG A  27      29.557  -6.670   3.839  1.00  9.51           C  
ATOM    482  O   ARG A  27      28.795  -7.525   3.385  1.00  9.51           O  
ATOM    483  CB  ARG A  27      31.813  -7.453   3.168  1.00  9.51           C  
ATOM    484  CG  ARG A  27      32.099  -6.324   2.179  1.00  9.51           C  
ATOM    485  CD  ARG A  27      32.958  -6.793   1.053  1.00  9.51           C  
ATOM    486  NE  ARG A  27      33.295  -5.720   0.140  1.00  9.51           N  
ATOM    487  CZ  ARG A  27      33.843  -5.888  -1.080  1.00  9.51           C  
ATOM    488  NH1 ARG A  27      34.099  -7.097  -1.528  1.00  9.51           N  
ATOM    489  NH2 ARG A  27      34.120  -4.835  -1.831  1.00  9.51           N  
ATOM    490  H   ARG A  27      30.780  -9.138   4.904  1.00  9.51           H  
ATOM    491  HA  ARG A  27      31.375  -6.233   4.879  1.00  9.51           H  
ATOM    492 1HB  ARG A  27      32.769  -7.817   3.534  1.00  9.51           H  
ATOM    493 2HB  ARG A  27      31.343  -8.262   2.611  1.00  9.51           H  
ATOM    494 1HG  ARG A  27      31.160  -5.951   1.762  1.00  9.51           H  
ATOM    495 2HG  ARG A  27      32.613  -5.510   2.692  1.00  9.51           H  
ATOM    496 1HD  ARG A  27      33.883  -7.209   1.451  1.00  9.51           H  
ATOM    497 2HD  ARG A  27      32.425  -7.559   0.492  1.00  9.51           H  
ATOM    498  HE  ARG A  27      33.113  -4.773   0.447  1.00  9.51           H  
ATOM    499 1HH1 ARG A  27      33.891  -7.903  -0.957  1.00  9.51           H  
ATOM    500 2HH1 ARG A  27      34.510  -7.220  -2.443  1.00  9.51           H  
ATOM    501 1HH2 ARG A  27      33.933  -3.902  -1.490  1.00  9.51           H  
ATOM    502 2HH2 ARG A  27      34.527  -4.962  -2.745  1.00  9.51           H  
ATOM    503  N   VAL A  28      29.232  -5.387   3.924  1.00  8.36           N  
ATOM    504  CA  VAL A  28      27.934  -4.928   3.449  1.00  8.36           C  
ATOM    505  C   VAL A  28      28.076  -3.882   2.361  1.00  8.36           C  
ATOM    506  O   VAL A  28      28.718  -2.850   2.556  1.00  8.36           O  
ATOM    507  CB  VAL A  28      27.110  -4.342   4.607  1.00  8.36           C  
ATOM    508  CG1 VAL A  28      25.764  -3.839   4.077  1.00  8.36           C  
ATOM    509  CG2 VAL A  28      26.918  -5.413   5.684  1.00  8.36           C  
ATOM    510  H   VAL A  28      29.885  -4.728   4.322  1.00  8.36           H  
ATOM    511  HA  VAL A  28      27.391  -5.777   3.038  1.00  8.36           H  
ATOM    512  HB  VAL A  28      27.635  -3.487   5.032  1.00  8.36           H  
ATOM    513 1HG1 VAL A  28      25.186  -3.416   4.896  1.00  8.36           H  
ATOM    514 2HG1 VAL A  28      25.929  -3.072   3.318  1.00  8.36           H  
ATOM    515 3HG1 VAL A  28      25.215  -4.671   3.636  1.00  8.36           H  
ATOM    516 1HG2 VAL A  28      26.338  -5.001   6.508  1.00  8.36           H  
ATOM    517 2HG2 VAL A  28      26.390  -6.267   5.258  1.00  8.36           H  
ATOM    518 3HG2 VAL A  28      27.890  -5.738   6.059  1.00  8.36           H  
ATOM    519  N   LEU A  29      27.478  -4.167   1.213  1.00  7.82           N  
ATOM    520  CA  LEU A  29      27.533  -3.275   0.072  1.00  7.82           C  
ATOM    521  C   LEU A  29      26.173  -2.682  -0.241  1.00  7.82           C  
ATOM    522  O   LEU A  29      25.141  -3.313  -0.013  1.00  7.82           O  
ATOM    523  CB  LEU A  29      28.077  -4.027  -1.145  1.00  7.82           C  
ATOM    524  CG  LEU A  29      29.475  -4.633  -0.940  1.00  7.82           C  
ATOM    525  CD1 LEU A  29      29.880  -5.432  -2.160  1.00  7.82           C  
ATOM    526  CD2 LEU A  29      30.453  -3.510  -0.679  1.00  7.82           C  
ATOM    527  H   LEU A  29      26.972  -5.038   1.135  1.00  7.82           H  
ATOM    528  HA  LEU A  29      28.213  -2.456   0.303  1.00  7.82           H  
ATOM    529 1HB  LEU A  29      27.390  -4.832  -1.399  1.00  7.82           H  
ATOM    530 2HB  LEU A  29      28.126  -3.336  -1.989  1.00  7.82           H  
ATOM    531  HG  LEU A  29      29.460  -5.310  -0.085  1.00  7.82           H  
ATOM    532 1HD1 LEU A  29      30.868  -5.859  -2.002  1.00  7.82           H  
ATOM    533 2HD1 LEU A  29      29.162  -6.234  -2.325  1.00  7.82           H  
ATOM    534 3HD1 LEU A  29      29.902  -4.779  -3.031  1.00  7.82           H  
ATOM    535 1HD2 LEU A  29      31.434  -3.910  -0.526  1.00  7.82           H  
ATOM    536 2HD2 LEU A  29      30.466  -2.838  -1.536  1.00  7.82           H  
ATOM    537 3HD2 LEU A  29      30.147  -2.957   0.210  1.00  7.82           H  
ATOM    538  N   VAL A  30      26.186  -1.474  -0.783  1.00  7.80           N  
ATOM    539  CA  VAL A  30      24.979  -0.806  -1.239  1.00  7.80           C  
ATOM    540  C   VAL A  30      25.103  -0.557  -2.726  1.00  7.80           C  
ATOM    541  O   VAL A  30      26.132  -0.066  -3.189  1.00  7.80           O  
ATOM    542  CB  VAL A  30      24.758   0.520  -0.484  1.00  7.80           C  
ATOM    543  CG1 VAL A  30      23.511   1.242  -1.026  1.00  7.80           C  
ATOM    544  CG2 VAL A  30      24.603   0.223   1.007  1.00  7.80           C  
ATOM    545  H   VAL A  30      27.074  -1.010  -0.907  1.00  7.80           H  
ATOM    546  HA  VAL A  30      24.121  -1.457  -1.061  1.00  7.80           H  
ATOM    547  HB  VAL A  30      25.615   1.174  -0.643  1.00  7.80           H  
ATOM    548 1HG1 VAL A  30      23.376   2.176  -0.484  1.00  7.80           H  
ATOM    549 2HG1 VAL A  30      23.638   1.459  -2.086  1.00  7.80           H  
ATOM    550 3HG1 VAL A  30      22.632   0.613  -0.887  1.00  7.80           H  
ATOM    551 1HG2 VAL A  30      24.453   1.156   1.549  1.00  7.80           H  
ATOM    552 2HG2 VAL A  30      23.742  -0.430   1.160  1.00  7.80           H  
ATOM    553 3HG2 VAL A  30      25.500  -0.270   1.382  1.00  7.80           H  
ATOM    554  N   ILE A  31      24.070  -0.919  -3.473  1.00  8.17           N  
ATOM    555  CA  ILE A  31      24.098  -0.753  -4.917  1.00  8.17           C  
ATOM    556  C   ILE A  31      23.463   0.565  -5.357  1.00  8.17           C  
ATOM    557  O   ILE A  31      24.037   1.296  -6.166  1.00  8.17           O  
ATOM    558  CB  ILE A  31      23.398  -1.934  -5.595  1.00  8.17           C  
ATOM    559  CG1 ILE A  31      24.080  -3.243  -5.149  1.00  8.17           C  
ATOM    560  CG2 ILE A  31      23.445  -1.775  -7.103  1.00  8.17           C  
ATOM    561  CD1 ILE A  31      25.566  -3.291  -5.440  1.00  8.17           C  
ATOM    562  H   ILE A  31      23.261  -1.325  -3.027  1.00  8.17           H  
ATOM    563  HA  ILE A  31      25.138  -0.747  -5.241  1.00  8.17           H  
ATOM    564  HB  ILE A  31      22.359  -1.977  -5.272  1.00  8.17           H  
ATOM    565 1HG1 ILE A  31      23.937  -3.366  -4.076  1.00  8.17           H  
ATOM    566 2HG1 ILE A  31      23.604  -4.080  -5.661  1.00  8.17           H  
ATOM    567 1HG2 ILE A  31      22.943  -2.618  -7.576  1.00  8.17           H  
ATOM    568 2HG2 ILE A  31      22.945  -0.849  -7.386  1.00  8.17           H  
ATOM    569 3HG2 ILE A  31      24.484  -1.740  -7.432  1.00  8.17           H  
ATOM    570 1HD1 ILE A  31      25.974  -4.242  -5.096  1.00  8.17           H  
ATOM    571 2HD1 ILE A  31      25.731  -3.192  -6.513  1.00  8.17           H  
ATOM    572 3HD1 ILE A  31      26.068  -2.475  -4.920  1.00  8.17           H  
ATOM    573  N   SER A  32      22.277   0.866  -4.836  1.00  8.76           N  
ATOM    574  CA  SER A  32      21.594   2.101  -5.192  1.00  8.76           C  
ATOM    575  C   SER A  32      20.565   2.528  -4.173  1.00  8.76           C  
ATOM    576  O   SER A  32      19.813   1.713  -3.635  1.00  8.76           O  
ATOM    577  CB  SER A  32      20.912   1.977  -6.541  1.00  8.76           C  
ATOM    578  OG  SER A  32      20.201   3.166  -6.888  1.00  8.76           O  
ATOM    579  H   SER A  32      21.847   0.234  -4.179  1.00  8.76           H  
ATOM    580  HA  SER A  32      22.344   2.891  -5.257  1.00  8.76           H  
ATOM    581 1HB  SER A  32      21.666   1.774  -7.303  1.00  8.76           H  
ATOM    582 2HB  SER A  32      20.229   1.131  -6.529  1.00  8.76           H  
ATOM    583  HG  SER A  32      20.082   3.125  -7.845  1.00  8.76           H  
ATOM    584  N   VAL A  33      20.530   3.829  -3.960  1.00  9.47           N  
ATOM    585  CA  VAL A  33      19.573   4.510  -3.114  1.00  9.47           C  
ATOM    586  C   VAL A  33      18.894   5.600  -3.921  1.00  9.47           C  
ATOM    587  O   VAL A  33      18.497   6.631  -3.380  1.00  9.47           O  
ATOM    588  CB  VAL A  33      20.258   5.111  -1.881  1.00  9.47           C  
ATOM    589  CG1 VAL A  33      20.798   4.009  -0.994  1.00  9.47           C  
ATOM    590  CG2 VAL A  33      21.381   6.013  -2.339  1.00  9.47           C  
ATOM    591  H   VAL A  33      21.209   4.395  -4.449  1.00  9.47           H  
ATOM    592  HA  VAL A  33      18.817   3.796  -2.785  1.00  9.47           H  
ATOM    593  HB  VAL A  33      19.532   5.680  -1.305  1.00  9.47           H  
ATOM    594 1HG1 VAL A  33      21.277   4.446  -0.118  1.00  9.47           H  
ATOM    595 2HG1 VAL A  33      19.976   3.366  -0.676  1.00  9.47           H  
ATOM    596 3HG1 VAL A  33      21.524   3.422  -1.544  1.00  9.47           H  
ATOM    597 1HG2 VAL A  33      21.872   6.454  -1.472  1.00  9.47           H  
ATOM    598 2HG2 VAL A  33      22.104   5.431  -2.911  1.00  9.47           H  
ATOM    599 3HG2 VAL A  33      20.973   6.805  -2.968  1.00  9.47           H  
ATOM    600  N   GLY A  34      18.849   5.419  -5.240  1.00 10.35           N  
ATOM    601  CA  GLY A  34      18.219   6.429  -6.080  1.00 10.35           C  
ATOM    602  C   GLY A  34      16.706   6.246  -6.150  1.00 10.35           C  
ATOM    603  O   GLY A  34      16.152   5.313  -5.560  1.00 10.35           O  
ATOM    604  H   GLY A  34      19.235   4.569  -5.659  1.00 10.35           H  
ATOM    605 1HA  GLY A  34      18.452   7.420  -5.693  1.00 10.35           H  
ATOM    606 2HA  GLY A  34      18.640   6.374  -7.083  1.00 10.35           H  
ATOM    607  N   ARG A  35      16.045   7.140  -6.888  1.00 11.42           N  
ATOM    608  CA  ARG A  35      14.592   7.119  -7.075  1.00 11.42           C  
ATOM    609  C   ARG A  35      14.220   7.310  -8.557  1.00 11.42           C  
ATOM    610  O   ARG A  35      13.570   8.295  -8.901  1.00 11.42           O  
ATOM    611  CB  ARG A  35      13.917   8.197  -6.228  1.00 11.42           C  
ATOM    612  CG  ARG A  35      14.021   7.999  -4.703  1.00 11.42           C  
ATOM    613  CD  ARG A  35      13.059   6.944  -4.208  1.00 11.42           C  
ATOM    614  NE  ARG A  35      13.548   5.593  -4.454  1.00 11.42           N  
ATOM    615  CZ  ARG A  35      12.846   4.463  -4.250  1.00 11.42           C  
ATOM    616  NH1 ARG A  35      11.620   4.515  -3.781  1.00 11.42           N  
ATOM    617  NH2 ARG A  35      13.408   3.298  -4.530  1.00 11.42           N  
ATOM    618  H   ARG A  35      16.578   7.872  -7.335  1.00 11.42           H  
ATOM    619  HA  ARG A  35      14.213   6.169  -6.712  1.00 11.42           H  
ATOM    620 1HB  ARG A  35      14.349   9.169  -6.463  1.00 11.42           H  
ATOM    621 2HB  ARG A  35      12.857   8.243  -6.481  1.00 11.42           H  
ATOM    622 1HG  ARG A  35      15.027   7.703  -4.419  1.00 11.42           H  
ATOM    623 2HG  ARG A  35      13.771   8.935  -4.206  1.00 11.42           H  
ATOM    624 1HD  ARG A  35      12.918   7.058  -3.132  1.00 11.42           H  
ATOM    625 2HD  ARG A  35      12.101   7.055  -4.711  1.00 11.42           H  
ATOM    626  HE  ARG A  35      14.498   5.490  -4.834  1.00 11.42           H  
ATOM    627 1HH1 ARG A  35      11.201   5.408  -3.563  1.00 11.42           H  
ATOM    628 2HH1 ARG A  35      11.102   3.661  -3.642  1.00 11.42           H  
ATOM    629 1HH2 ARG A  35      14.358   3.274  -4.891  1.00 11.42           H  
ATOM    630 2HH2 ARG A  35      12.907   2.439  -4.391  1.00 11.42           H  
ATOM    631  N   PRO A  36      14.535   6.341  -9.437  1.00 12.74           N  
ATOM    632  CA  PRO A  36      14.503   6.433 -10.896  1.00 12.74           C  
ATOM    633  C   PRO A  36      13.126   6.693 -11.497  1.00 12.74           C  
ATOM    634  O   PRO A  36      13.019   7.141 -12.633  1.00 12.74           O  
ATOM    635  CB  PRO A  36      15.016   5.053 -11.329  1.00 12.74           C  
ATOM    636  CG  PRO A  36      14.706   4.139 -10.170  1.00 12.74           C  
ATOM    637  CD  PRO A  36      14.883   4.987  -8.940  1.00 12.74           C  
ATOM    638  HA  PRO A  36      15.209   7.216 -11.214  1.00 12.74           H  
ATOM    639 1HB  PRO A  36      14.502   4.745 -12.253  1.00 12.74           H  
ATOM    640 2HB  PRO A  36      16.088   5.105 -11.560  1.00 12.74           H  
ATOM    641 1HG  PRO A  36      13.681   3.748 -10.270  1.00 12.74           H  
ATOM    642 2HG  PRO A  36      15.379   3.269 -10.185  1.00 12.74           H  
ATOM    643 1HD  PRO A  36      14.176   4.630  -8.185  1.00 12.74           H  
ATOM    644 2HD  PRO A  36      15.923   4.941  -8.597  1.00 12.74           H  
ATOM    645  N   ASN A  37      12.070   6.445 -10.729  1.00 14.31           N  
ATOM    646  CA  ASN A  37      10.716   6.626 -11.232  1.00 14.31           C  
ATOM    647  C   ASN A  37      10.184   8.033 -10.959  1.00 14.31           C  
ATOM    648  O   ASN A  37       9.049   8.360 -11.306  1.00 14.31           O  
ATOM    649  CB  ASN A  37       9.812   5.574 -10.635  1.00 14.31           C  
ATOM    650  CG  ASN A  37      10.141   4.198 -11.158  1.00 14.31           C  
ATOM    651  OD1 ASN A  37      10.478   4.032 -12.337  1.00 14.31           O  
ATOM    652  ND2 ASN A  37      10.056   3.210 -10.305  1.00 14.31           N  
ATOM    653  H   ASN A  37      12.198   6.103  -9.790  1.00 14.31           H  
ATOM    654  HA  ASN A  37      10.731   6.491 -12.315  1.00 14.31           H  
ATOM    655 1HB  ASN A  37       9.911   5.577  -9.549  1.00 14.31           H  
ATOM    656 2HB  ASN A  37       8.773   5.807 -10.875  1.00 14.31           H  
ATOM    657 1HD2 ASN A  37      10.265   2.274 -10.597  1.00 14.31           H  
ATOM    658 2HD2 ASN A  37       9.778   3.385  -9.360  1.00 14.31           H  
ATOM    659  N   ARG A  38      11.048   8.907 -10.437  1.00 16.08           N  
ATOM    660  CA  ARG A  38      10.735  10.310 -10.152  1.00 16.08           C  
ATOM    661  C   ARG A  38      10.453  11.112 -11.421  1.00 16.08           C  
ATOM    662  O   ARG A  38       9.995  12.252 -11.363  1.00 16.08           O  
ATOM    663  CB  ARG A  38      11.900  10.964  -9.437  1.00 16.08           C  
ATOM    664  CG  ARG A  38      13.157  11.095 -10.300  1.00 16.08           C  
ATOM    665  CD  ARG A  38      14.319  11.588  -9.528  1.00 16.08           C  
ATOM    666  NE  ARG A  38      15.513  11.699 -10.353  1.00 16.08           N  
ATOM    667  CZ  ARG A  38      16.704  12.145  -9.912  1.00 16.08           C  
ATOM    668  NH1 ARG A  38      16.841  12.511  -8.656  1.00 16.08           N  
ATOM    669  NH2 ARG A  38      17.736  12.217 -10.736  1.00 16.08           N  
ATOM    670  H   ARG A  38      11.978   8.580 -10.166  1.00 16.08           H  
ATOM    671  HA  ARG A  38       9.855  10.344  -9.511  1.00 16.08           H  
ATOM    672 1HB  ARG A  38      11.616  11.963  -9.113  1.00 16.08           H  
ATOM    673 2HB  ARG A  38      12.156  10.390  -8.550  1.00 16.08           H  
ATOM    674 1HG  ARG A  38      13.409  10.119 -10.718  1.00 16.08           H  
ATOM    675 2HG  ARG A  38      12.968  11.797 -11.110  1.00 16.08           H  
ATOM    676 1HD  ARG A  38      14.095  12.567  -9.113  1.00 16.08           H  
ATOM    677 2HD  ARG A  38      14.530  10.887  -8.718  1.00 16.08           H  
ATOM    678  HE  ARG A  38      15.440  11.426 -11.324  1.00 16.08           H  
ATOM    679 1HH1 ARG A  38      16.051  12.456  -8.027  1.00 16.08           H  
ATOM    680 2HH1 ARG A  38      17.732  12.848  -8.322  1.00 16.08           H  
ATOM    681 1HH2 ARG A  38      17.633  11.937 -11.701  1.00 16.08           H  
ATOM    682 2HH2 ARG A  38      18.627  12.553 -10.401  1.00 16.08           H  
ATOM    683  N   VAL A  39      10.760  10.509 -12.560  1.00 17.99           N  
ATOM    684  CA  VAL A  39      10.609  11.089 -13.875  1.00 17.99           C  
ATOM    685  C   VAL A  39       9.239  10.803 -14.505  1.00 17.99           C  
ATOM    686  O   VAL A  39       8.951  11.308 -15.593  1.00 17.99           O  
ATOM    687  CB  VAL A  39      11.686  10.487 -14.781  1.00 17.99           C  
ATOM    688  CG1 VAL A  39      13.059  10.735 -14.176  1.00 17.99           C  
ATOM    689  CG2 VAL A  39      11.418   8.995 -14.942  1.00 17.99           C  
ATOM    690  H   VAL A  39      11.134   9.571 -12.501  1.00 17.99           H  
ATOM    691  HA  VAL A  39      10.746  12.168 -13.798  1.00 17.99           H  
ATOM    692  HB  VAL A  39      11.659  10.973 -15.754  1.00 17.99           H  
ATOM    693 1HG1 VAL A  39      13.824  10.313 -14.828  1.00 17.99           H  
ATOM    694 2HG1 VAL A  39      13.222  11.806 -14.068  1.00 17.99           H  
ATOM    695 3HG1 VAL A  39      13.109  10.252 -13.203  1.00 17.99           H  
ATOM    696 1HG2 VAL A  39      12.177   8.553 -15.583  1.00 17.99           H  
ATOM    697 2HG2 VAL A  39      11.442   8.516 -13.970  1.00 17.99           H  
ATOM    698 3HG2 VAL A  39      10.441   8.846 -15.392  1.00 17.99           H  
ATOM    699  N   ASN A  40       8.426   9.969 -13.842  1.00 19.91           N  
ATOM    700  CA  ASN A  40       7.118   9.589 -14.365  1.00 19.91           C  
ATOM    701  C   ASN A  40       5.982  10.398 -13.733  1.00 19.91           C  
ATOM    702  O   ASN A  40       4.940   9.837 -13.391  1.00 19.91           O  
ATOM    703  OXT ASN A  40       5.998  11.625 -13.828  1.00 19.91           O  
ATOM    704  CB  ASN A  40       6.888   8.105 -14.149  1.00 19.91           C  
ATOM    705  CG  ASN A  40       7.848   7.236 -14.927  1.00 19.91           C  
ATOM    706  OD1 ASN A  40       8.184   7.514 -16.086  1.00 19.91           O  
ATOM    707  ND2 ASN A  40       8.291   6.182 -14.298  1.00 19.91           N  
ATOM    708  H   ASN A  40       8.724   9.575 -12.948  1.00 19.91           H  
ATOM    709  HA  ASN A  40       7.101   9.792 -15.437  1.00 19.91           H  
ATOM    710 1HB  ASN A  40       7.000   7.877 -13.087  1.00 19.91           H  
ATOM    711 2HB  ASN A  40       5.868   7.847 -14.434  1.00 19.91           H  
ATOM    712 1HD2 ASN A  40       8.932   5.555 -14.746  1.00 19.91           H  
ATOM    713 2HD2 ASN A  40       7.985   6.005 -13.362  1.00 19.91           H  
ENDMDL

REMARK ID 699303 DOMAINID 689702 MODEL 2 TMV Charged protein
MODEL     2
ATOM      1  N   MET A   1      -1.825   0.459  -1.216  1.00  6.10           N  
ATOM      2  CA  MET A   1      -0.718   0.540  -0.275  1.00  6.10           C  
ATOM      3  C   MET A   1       0.084   1.818  -0.410  1.00  6.10           C  
ATOM      4  O   MET A   1       0.632   2.118  -1.472  1.00  6.10           O  
ATOM      5  CB  MET A   1       0.228  -0.633  -0.450  1.00  6.10           C  
ATOM      6  CG  MET A   1       1.403  -0.583   0.485  1.00  6.10           C  
ATOM      7  SD  MET A   1       0.982  -0.791   2.206  1.00  6.10           S  
ATOM      8  CE  MET A   1       2.549  -0.339   2.916  1.00  6.10           C  
ATOM      9 1H   MET A   1      -2.582  -0.068  -0.805  1.00  6.10           H  
ATOM     10 2H   MET A   1      -2.144   1.394  -1.435  1.00  6.10           H  
ATOM     11 3H   MET A   1      -1.515   0.004  -2.063  1.00  6.10           H  
ATOM     12  HA  MET A   1      -1.126   0.514   0.736  1.00  6.10           H  
ATOM     13 1HB  MET A   1      -0.309  -1.567  -0.272  1.00  6.10           H  
ATOM     14 2HB  MET A   1       0.608  -0.651  -1.472  1.00  6.10           H  
ATOM     15 1HG  MET A   1       2.119  -1.330   0.206  1.00  6.10           H  
ATOM     16 2HG  MET A   1       1.886   0.390   0.382  1.00  6.10           H  
ATOM     17 1HE  MET A   1       2.489  -0.414   3.994  1.00  6.10           H  
ATOM     18 2HE  MET A   1       3.323  -1.007   2.538  1.00  6.10           H  
ATOM     19 3HE  MET A   1       2.789   0.679   2.634  1.00  6.10           H  
ATOM     20  N   MET A   2       0.172   2.572   0.676  1.00  5.99           N  
ATOM     21  CA  MET A   2       0.982   3.777   0.652  1.00  5.99           C  
ATOM     22  C   MET A   2       2.455   3.502   0.889  1.00  5.99           C  
ATOM     23  O   MET A   2       2.851   3.061   1.967  1.00  5.99           O  
ATOM     24  CB  MET A   2       0.483   4.781   1.673  1.00  5.99           C  
ATOM     25  CG  MET A   2       1.315   6.037   1.724  1.00  5.99           C  
ATOM     26  SD  MET A   2       1.293   6.978   0.188  1.00  5.99           S  
ATOM     27  CE  MET A   2      -0.367   7.634   0.220  1.00  5.99           C  
ATOM     28  H   MET A   2      -0.300   2.304   1.530  1.00  5.99           H  
ATOM     29  HA  MET A   2       0.891   4.227  -0.336  1.00  5.99           H  
ATOM     30 1HB  MET A   2      -0.541   5.065   1.445  1.00  5.99           H  
ATOM     31 2HB  MET A   2       0.491   4.329   2.666  1.00  5.99           H  
ATOM     32 1HG  MET A   2       0.941   6.661   2.522  1.00  5.99           H  
ATOM     33 2HG  MET A   2       2.348   5.767   1.949  1.00  5.99           H  
ATOM     34 1HE  MET A   2      -0.535   8.242  -0.668  1.00  5.99           H  
ATOM     35 2HE  MET A   2      -1.083   6.811   0.235  1.00  5.99           H  
ATOM     36 3HE  MET A   2      -0.504   8.243   1.105  1.00  5.99           H  
ATOM     37  N   ILE A   3       3.248   3.795  -0.128  1.00  5.98           N  
ATOM     38  CA  ILE A   3       4.690   3.601  -0.120  1.00  5.98           C  
ATOM     39  C   ILE A   3       5.452   4.922  -0.021  1.00  5.98           C  
ATOM     40  O   ILE A   3       6.438   5.042   0.702  1.00  5.98           O  
ATOM     41  CB  ILE A   3       5.151   2.820  -1.358  1.00  5.98           C  
ATOM     42  CG1 ILE A   3       4.468   1.436  -1.392  1.00  5.98           C  
ATOM     43  CG2 ILE A   3       6.659   2.683  -1.351  1.00  5.98           C  
ATOM     44  CD1 ILE A   3       4.764   0.584  -0.162  1.00  5.98           C  
ATOM     45  H   ILE A   3       2.806   4.140  -0.970  1.00  5.98           H  
ATOM     46  HA  ILE A   3       4.938   3.000   0.747  1.00  5.98           H  
ATOM     47  HB  ILE A   3       4.847   3.357  -2.255  1.00  5.98           H  
ATOM     48 1HG1 ILE A   3       3.386   1.569  -1.471  1.00  5.98           H  
ATOM     49 2HG1 ILE A   3       4.815   0.895  -2.272  1.00  5.98           H  
ATOM     50 1HG2 ILE A   3       6.980   2.143  -2.238  1.00  5.98           H  
ATOM     51 2HG2 ILE A   3       7.113   3.675  -1.345  1.00  5.98           H  
ATOM     52 3HG2 ILE A   3       6.969   2.139  -0.466  1.00  5.98           H  
ATOM     53 1HD1 ILE A   3       4.267  -0.380  -0.251  1.00  5.98           H  
ATOM     54 2HD1 ILE A   3       5.840   0.424  -0.079  1.00  5.98           H  
ATOM     55 3HD1 ILE A   3       4.404   1.097   0.726  1.00  5.98           H  
ATOM     56  N   ARG A   4       5.000   5.923  -0.766  1.00  6.09           N  
ATOM     57  CA  ARG A   4       5.713   7.198  -0.861  1.00  6.09           C  
ATOM     58  C   ARG A   4       5.869   7.918   0.479  1.00  6.09           C  
ATOM     59  O   ARG A   4       6.860   8.611   0.705  1.00  6.09           O  
ATOM     60  CB  ARG A   4       4.999   8.122  -1.832  1.00  6.09           C  
ATOM     61  CG  ARG A   4       5.110   7.711  -3.293  1.00  6.09           C  
ATOM     62  CD  ARG A   4       4.350   8.625  -4.189  1.00  6.09           C  
ATOM     63  NE  ARG A   4       4.463   8.233  -5.588  1.00  6.09           N  
ATOM     64  CZ  ARG A   4       3.802   8.822  -6.606  1.00  6.09           C  
ATOM     65  NH1 ARG A   4       2.992   9.831  -6.371  1.00  6.09           N  
ATOM     66  NH2 ARG A   4       3.972   8.387  -7.842  1.00  6.09           N  
ATOM     67  H   ARG A   4       4.165   5.790  -1.313  1.00  6.09           H  
ATOM     68  HA  ARG A   4       6.708   6.995  -1.258  1.00  6.09           H  
ATOM     69 1HB  ARG A   4       3.939   8.173  -1.579  1.00  6.09           H  
ATOM     70 2HB  ARG A   4       5.404   9.130  -1.741  1.00  6.09           H  
ATOM     71 1HG  ARG A   4       6.157   7.734  -3.593  1.00  6.09           H  
ATOM     72 2HG  ARG A   4       4.720   6.700  -3.414  1.00  6.09           H  
ATOM     73 1HD  ARG A   4       3.295   8.606  -3.914  1.00  6.09           H  
ATOM     74 2HD  ARG A   4       4.733   9.639  -4.086  1.00  6.09           H  
ATOM     75  HE  ARG A   4       5.076   7.461  -5.811  1.00  6.09           H  
ATOM     76 1HH1 ARG A   4       2.863  10.166  -5.427  1.00  6.09           H  
ATOM     77 2HH1 ARG A   4       2.499  10.271  -7.135  1.00  6.09           H  
ATOM     78 1HH2 ARG A   4       4.595   7.612  -8.024  1.00  6.09           H  
ATOM     79 2HH2 ARG A   4       3.477   8.826  -8.604  1.00  6.09           H  
ATOM     80  N   ARG A   5       4.914   7.739   1.385  1.00  6.35           N  
ATOM     81  CA  ARG A   5       4.976   8.405   2.680  1.00  6.35           C  
ATOM     82  C   ARG A   5       5.769   7.610   3.714  1.00  6.35           C  
ATOM     83  O   ARG A   5       5.898   8.033   4.863  1.00  6.35           O  
ATOM     84  CB  ARG A   5       3.585   8.684   3.217  1.00  6.35           C  
ATOM     85  CG  ARG A   5       2.783   9.682   2.398  1.00  6.35           C  
ATOM     86  CD  ARG A   5       1.420   9.893   2.952  1.00  6.35           C  
ATOM     87  NE  ARG A   5       0.637  10.803   2.131  1.00  6.35           N  
ATOM     88  CZ  ARG A   5      -0.655  11.116   2.353  1.00  6.35           C  
ATOM     89  NH1 ARG A   5      -1.294  10.586   3.371  1.00  6.35           N  
ATOM     90  NH2 ARG A   5      -1.280  11.956   1.547  1.00  6.35           N  
ATOM     91  H   ARG A   5       4.127   7.148   1.163  1.00  6.35           H  
ATOM     92  HA  ARG A   5       5.475   9.365   2.539  1.00  6.35           H  
ATOM     93 1HB  ARG A   5       3.029   7.760   3.280  1.00  6.35           H  
ATOM     94 2HB  ARG A   5       3.668   9.082   4.229  1.00  6.35           H  
ATOM     95 1HG  ARG A   5       3.302  10.641   2.406  1.00  6.35           H  
ATOM     96 2HG  ARG A   5       2.698   9.333   1.374  1.00  6.35           H  
ATOM     97 1HD  ARG A   5       0.897   8.947   3.007  1.00  6.35           H  
ATOM     98 2HD  ARG A   5       1.498  10.316   3.950  1.00  6.35           H  
ATOM     99  HE  ARG A   5       1.094  11.230   1.336  1.00  6.35           H  
ATOM    100 1HH1 ARG A   5      -0.817   9.943   3.988  1.00  6.35           H  
ATOM    101 2HH1 ARG A   5      -2.262  10.819   3.537  1.00  6.35           H  
ATOM    102 1HH2 ARG A   5      -0.789  12.363   0.762  1.00  6.35           H  
ATOM    103 2HH2 ARG A   5      -2.248  12.189   1.713  1.00  6.35           H  
ATOM    104  N   LEU A   6       6.321   6.453   3.342  1.00  6.73           N  
ATOM    105  CA  LEU A   6       7.082   5.682   4.315  1.00  6.73           C  
ATOM    106  C   LEU A   6       8.306   6.472   4.771  1.00  6.73           C  
ATOM    107  O   LEU A   6       8.711   6.420   5.930  1.00  6.73           O  
ATOM    108  CB  LEU A   6       7.474   4.323   3.734  1.00  6.73           C  
ATOM    109  CG  LEU A   6       6.283   3.360   3.503  1.00  6.73           C  
ATOM    110  CD1 LEU A   6       6.769   2.129   2.777  1.00  6.73           C  
ATOM    111  CD2 LEU A   6       5.650   2.999   4.833  1.00  6.73           C  
ATOM    112  H   LEU A   6       6.238   6.103   2.386  1.00  6.73           H  
ATOM    113  HA  LEU A   6       6.450   5.502   5.183  1.00  6.73           H  
ATOM    114 1HB  LEU A   6       7.963   4.488   2.772  1.00  6.73           H  
ATOM    115 2HB  LEU A   6       8.183   3.842   4.406  1.00  6.73           H  
ATOM    116  HG  LEU A   6       5.536   3.850   2.884  1.00  6.73           H  
ATOM    117 1HD1 LEU A   6       5.931   1.459   2.602  1.00  6.73           H  
ATOM    118 2HD1 LEU A   6       7.200   2.429   1.828  1.00  6.73           H  
ATOM    119 3HD1 LEU A   6       7.517   1.629   3.369  1.00  6.73           H  
ATOM    120 1HD2 LEU A   6       4.806   2.328   4.656  1.00  6.73           H  
ATOM    121 2HD2 LEU A   6       6.384   2.506   5.462  1.00  6.73           H  
ATOM    122 3HD2 LEU A   6       5.298   3.905   5.325  1.00  6.73           H  
ATOM    123  N   LEU A   7       8.887   7.257   3.874  1.00  7.19           N  
ATOM    124  CA  LEU A   7      10.065   8.031   4.228  1.00  7.19           C  
ATOM    125  C   LEU A   7       9.674   9.384   4.824  1.00  7.19           C  
ATOM    126  O   LEU A   7       9.920  10.438   4.230  1.00  7.19           O  
ATOM    127  CB  LEU A   7      10.945   8.226   2.995  1.00  7.19           C  
ATOM    128  CG  LEU A   7      11.419   6.928   2.337  1.00  7.19           C  
ATOM    129  CD1 LEU A   7      12.244   7.262   1.107  1.00  7.19           C  
ATOM    130  CD2 LEU A   7      12.217   6.120   3.347  1.00  7.19           C  
ATOM    131  H   LEU A   7       8.512   7.307   2.935  1.00  7.19           H  
ATOM    132  HA  LEU A   7      10.632   7.479   4.977  1.00  7.19           H  
ATOM    133 1HB  LEU A   7      10.385   8.795   2.253  1.00  7.19           H  
ATOM    134 2HB  LEU A   7      11.825   8.800   3.282  1.00  7.19           H  
ATOM    135  HG  LEU A   7      10.553   6.345   2.013  1.00  7.19           H  
ATOM    136 1HD1 LEU A   7      12.574   6.340   0.628  1.00  7.19           H  
ATOM    137 2HD1 LEU A   7      11.634   7.835   0.408  1.00  7.19           H  
ATOM    138 3HD1 LEU A   7      13.113   7.849   1.400  1.00  7.19           H  
ATOM    139 1HD2 LEU A   7      12.552   5.189   2.886  1.00  7.19           H  
ATOM    140 2HD2 LEU A   7      13.083   6.696   3.671  1.00  7.19           H  
ATOM    141 3HD2 LEU A   7      11.589   5.891   4.210  1.00  7.19           H  
ATOM    142  N   SER A   8       9.071   9.342   6.010  1.00  7.64           N  
ATOM    143  CA  SER A   8       8.595  10.555   6.673  1.00  7.64           C  
ATOM    144  C   SER A   8       8.544  10.368   8.210  1.00  7.64           C  
ATOM    145  O   SER A   8       8.404   9.236   8.685  1.00  7.64           O  
ATOM    146  CB  SER A   8       7.195  10.918   6.161  1.00  7.64           C  
ATOM    147  OG  SER A   8       6.224  10.013   6.608  1.00  7.64           O  
ATOM    148  H   SER A   8       8.921   8.412   6.403  1.00  7.64           H  
ATOM    149  HA  SER A   8       9.282  11.346   6.404  1.00  7.64           H  
ATOM    150 1HB  SER A   8       6.921  11.910   6.463  1.00  7.64           H  
ATOM    151 2HB  SER A   8       7.205  10.918   5.071  1.00  7.64           H  
ATOM    152  HG  SER A   8       6.226   9.268   5.972  1.00  7.64           H  
ATOM    153  N   PRO A   9       8.531  11.462   9.010  1.00  7.98           N  
ATOM    154  CA  PRO A   9       8.415  11.483  10.466  1.00  7.98           C  
ATOM    155  C   PRO A   9       7.178  10.777  11.011  1.00  7.98           C  
ATOM    156  O   PRO A   9       7.127  10.442  12.196  1.00  7.98           O  
ATOM    157  CB  PRO A   9       8.350  12.981  10.777  1.00  7.98           C  
ATOM    158  CG  PRO A   9       9.071  13.644   9.646  1.00  7.98           C  
ATOM    159  CD  PRO A   9       8.739  12.827   8.434  1.00  7.98           C  
ATOM    160  HA  PRO A   9       9.327  11.052  10.898  1.00  7.98           H  
ATOM    161 1HB  PRO A   9       7.297  13.298  10.858  1.00  7.98           H  
ATOM    162 2HB  PRO A   9       8.816  13.178  11.753  1.00  7.98           H  
ATOM    163 1HG  PRO A   9       8.741  14.691   9.552  1.00  7.98           H  
ATOM    164 2HG  PRO A   9      10.150  13.672   9.853  1.00  7.98           H  
ATOM    165 1HD  PRO A   9       7.829  13.219   7.974  1.00  7.98           H  
ATOM    166 2HD  PRO A   9       9.608  12.881   7.778  1.00  7.98           H  
ATOM    167  N   ASN A  10       6.156  10.572  10.179  1.00  8.11           N  
ATOM    168  CA  ASN A  10       4.947   9.920  10.655  1.00  8.11           C  
ATOM    169  C   ASN A  10       4.964   8.396  10.445  1.00  8.11           C  
ATOM    170  O   ASN A  10       4.000   7.705  10.799  1.00  8.11           O  
ATOM    171  CB  ASN A  10       3.749  10.540   9.964  1.00  8.11           C  
ATOM    172  CG  ASN A  10       3.539  11.976  10.383  1.00  8.11           C  
ATOM    173  OD1 ASN A  10       3.758  12.340  11.544  1.00  8.11           O  
ATOM    174  ND2 ASN A  10       3.118  12.800   9.457  1.00  8.11           N  
ATOM    175  H   ASN A  10       6.207  10.854   9.210  1.00  8.11           H  
ATOM    176  HA  ASN A  10       4.859  10.096  11.727  1.00  8.11           H  
ATOM    177 1HB  ASN A  10       3.899  10.498   8.883  1.00  8.11           H  
ATOM    178 2HB  ASN A  10       2.853   9.965  10.195  1.00  8.11           H  
ATOM    179 1HD2 ASN A  10       2.960  13.764   9.678  1.00  8.11           H  
ATOM    180 2HD2 ASN A  10       2.951  12.468   8.528  1.00  8.11           H  
ATOM    181  N   ARG A  11       6.059   7.870   9.877  1.00  8.03           N  
ATOM    182  CA  ARG A  11       6.212   6.437   9.622  1.00  8.03           C  
ATOM    183  C   ARG A  11       7.583   5.914  10.074  1.00  8.03           C  
ATOM    184  O   ARG A  11       7.755   4.726  10.362  1.00  8.03           O  
ATOM    185  CB  ARG A  11       6.014   6.146   8.140  1.00  8.03           C  
ATOM    186  CG  ARG A  11       4.598   6.416   7.590  1.00  8.03           C  
ATOM    187  CD  ARG A  11       3.606   5.447   8.137  1.00  8.03           C  
ATOM    188  NE  ARG A  11       2.263   5.671   7.617  1.00  8.03           N  
ATOM    189  CZ  ARG A  11       1.333   6.488   8.164  1.00  8.03           C  
ATOM    190  NH1 ARG A  11       1.584   7.178   9.260  1.00  8.03           N  
ATOM    191  NH2 ARG A  11       0.143   6.594   7.590  1.00  8.03           N  
ATOM    192  H   ARG A  11       6.820   8.481   9.586  1.00  8.03           H  
ATOM    193  HA  ARG A  11       5.444   5.905  10.182  1.00  8.03           H  
ATOM    194 1HB  ARG A  11       6.698   6.777   7.568  1.00  8.03           H  
ATOM    195 2HB  ARG A  11       6.273   5.110   7.925  1.00  8.03           H  
ATOM    196 1HG  ARG A  11       4.285   7.424   7.847  1.00  8.03           H  
ATOM    197 2HG  ARG A  11       4.608   6.319   6.506  1.00  8.03           H  
ATOM    198 1HD  ARG A  11       3.909   4.436   7.871  1.00  8.03           H  
ATOM    199 2HD  ARG A  11       3.569   5.540   9.224  1.00  8.03           H  
ATOM    200  HE  ARG A  11       2.005   5.171   6.778  1.00  8.03           H  
ATOM    201 1HH1 ARG A  11       2.498   7.125   9.733  1.00  8.03           H  
ATOM    202 2HH1 ARG A  11       0.871   7.774   9.648  1.00  8.03           H  
ATOM    203 1HH2 ARG A  11      -0.064   6.067   6.754  1.00  8.03           H  
ATOM    204 2HH2 ARG A  11      -0.558   7.199   7.993  1.00  8.03           H  
ATOM    205  N   ILE A  12       8.546   6.824  10.198  1.00  7.77           N  
ATOM    206  CA  ILE A  12       9.956   6.532  10.485  1.00  7.77           C  
ATOM    207  C   ILE A  12      10.224   5.713  11.755  1.00  7.77           C  
ATOM    208  O   ILE A  12      11.287   5.114  11.896  1.00  7.77           O  
ATOM    209  CB  ILE A  12      10.752   7.851  10.565  1.00  7.77           C  
ATOM    210  CG1 ILE A  12      12.240   7.587  10.458  1.00  7.77           C  
ATOM    211  CG2 ILE A  12      10.446   8.583  11.864  1.00  7.77           C  
ATOM    212  CD1 ILE A  12      13.044   8.846  10.231  1.00  7.77           C  
ATOM    213  H   ILE A  12       8.319   7.787   9.959  1.00  7.77           H  
ATOM    214  HA  ILE A  12      10.345   5.961   9.639  1.00  7.77           H  
ATOM    215  HB  ILE A  12      10.475   8.479   9.730  1.00  7.77           H  
ATOM    216 1HG1 ILE A  12      12.583   7.113  11.378  1.00  7.77           H  
ATOM    217 2HG1 ILE A  12      12.420   6.903   9.629  1.00  7.77           H  
ATOM    218 1HG2 ILE A  12      10.999   9.520  11.895  1.00  7.77           H  
ATOM    219 2HG2 ILE A  12       9.382   8.788  11.923  1.00  7.77           H  
ATOM    220 3HG2 ILE A  12      10.750   7.970  12.704  1.00  7.77           H  
ATOM    221 1HD1 ILE A  12      14.102   8.596  10.162  1.00  7.77           H  
ATOM    222 2HD1 ILE A  12      12.719   9.319   9.303  1.00  7.77           H  
ATOM    223 3HD1 ILE A  12      12.886   9.532  11.062  1.00  7.77           H  
ATOM    224  N   ARG A  13       9.274   5.701  12.689  1.00  7.37           N  
ATOM    225  CA  ARG A  13       9.439   4.981  13.947  1.00  7.37           C  
ATOM    226  C   ARG A  13       9.011   3.516  13.871  1.00  7.37           C  
ATOM    227  O   ARG A  13       9.084   2.794  14.868  1.00  7.37           O  
ATOM    228  CB  ARG A  13       8.635   5.675  15.031  1.00  7.37           C  
ATOM    229  CG  ARG A  13       9.153   7.060  15.358  1.00  7.37           C  
ATOM    230  CD  ARG A  13       8.286   7.816  16.275  1.00  7.37           C  
ATOM    231  NE  ARG A  13       8.860   9.125  16.543  1.00  7.37           N  
ATOM    232  CZ  ARG A  13       8.763  10.155  15.689  1.00  7.37           C  
ATOM    233  NH1 ARG A  13       8.115   9.967  14.564  1.00  7.37           N  
ATOM    234  NH2 ARG A  13       9.312  11.323  15.978  1.00  7.37           N  
ATOM    235  H   ARG A  13       8.421   6.206  12.511  1.00  7.37           H  
ATOM    236  HA  ARG A  13      10.493   5.017  14.221  1.00  7.37           H  
ATOM    237 1HB  ARG A  13       7.596   5.763  14.713  1.00  7.37           H  
ATOM    238 2HB  ARG A  13       8.654   5.078  15.942  1.00  7.37           H  
ATOM    239 1HG  ARG A  13      10.145   6.982  15.801  1.00  7.37           H  
ATOM    240 2HG  ARG A  13       9.213   7.632  14.440  1.00  7.37           H  
ATOM    241 1HD  ARG A  13       7.304   7.956  15.827  1.00  7.37           H  
ATOM    242 2HD  ARG A  13       8.187   7.280  17.216  1.00  7.37           H  
ATOM    243  HE  ARG A  13       9.363   9.269  17.406  1.00  7.37           H  
ATOM    244 1HH1 ARG A  13       7.704   9.070  14.366  1.00  7.37           H  
ATOM    245 2HH1 ARG A  13       8.007  10.696  13.858  1.00  7.37           H  
ATOM    246 1HH2 ARG A  13       9.811  11.448  16.850  1.00  7.37           H  
ATOM    247 2HH2 ARG A  13       9.233  12.091  15.326  1.00  7.37           H  
ATOM    248  N   PHE A  14       8.585   3.065  12.692  1.00  6.91           N  
ATOM    249  CA  PHE A  14       8.174   1.680  12.517  1.00  6.91           C  
ATOM    250  C   PHE A  14       9.205   0.903  11.698  1.00  6.91           C  
ATOM    251  O   PHE A  14       9.427   1.178  10.519  1.00  6.91           O  
ATOM    252  CB  PHE A  14       6.801   1.625  11.865  1.00  6.91           C  
ATOM    253  CG  PHE A  14       5.725   2.200  12.756  1.00  6.91           C  
ATOM    254  CD1 PHE A  14       5.475   3.564  12.763  1.00  6.91           C  
ATOM    255  CD2 PHE A  14       4.972   1.384  13.595  1.00  6.91           C  
ATOM    256  CE1 PHE A  14       4.501   4.105  13.575  1.00  6.91           C  
ATOM    257  CE2 PHE A  14       3.997   1.922  14.411  1.00  6.91           C  
ATOM    258  CZ  PHE A  14       3.761   3.282  14.399  1.00  6.91           C  
ATOM    259  H   PHE A  14       8.525   3.699  11.893  1.00  6.91           H  
ATOM    260  HA  PHE A  14       8.103   1.210  13.498  1.00  6.91           H  
ATOM    261 1HB  PHE A  14       6.816   2.194  10.934  1.00  6.91           H  
ATOM    262 2HB  PHE A  14       6.540   0.592  11.620  1.00  6.91           H  
ATOM    263  HD1 PHE A  14       6.059   4.210  12.114  1.00  6.91           H  
ATOM    264  HD2 PHE A  14       5.163   0.309  13.602  1.00  6.91           H  
ATOM    265  HE1 PHE A  14       4.317   5.180  13.564  1.00  6.91           H  
ATOM    266  HE2 PHE A  14       3.412   1.275  15.065  1.00  6.91           H  
ATOM    267  HZ  PHE A  14       2.990   3.707  15.040  1.00  6.91           H  
ATOM    268  N   LYS A  15       9.838  -0.078  12.342  1.00  6.45           N  
ATOM    269  CA  LYS A  15      10.899  -0.887  11.733  1.00  6.45           C  
ATOM    270  C   LYS A  15      10.432  -1.735  10.552  1.00  6.45           C  
ATOM    271  O   LYS A  15      11.210  -2.035   9.645  1.00  6.45           O  
ATOM    272  CB  LYS A  15      11.532  -1.802  12.780  1.00  6.45           C  
ATOM    273  CG  LYS A  15      12.373  -1.089  13.820  1.00  6.45           C  
ATOM    274  CD  LYS A  15      12.953  -2.077  14.825  1.00  6.45           C  
ATOM    275  CE  LYS A  15      13.803  -1.376  15.876  1.00  6.45           C  
ATOM    276  NZ  LYS A  15      14.346  -2.336  16.875  1.00  6.45           N  
ATOM    277  H   LYS A  15       9.594  -0.246  13.308  1.00  6.45           H  
ATOM    278  HA  LYS A  15      11.665  -0.207  11.359  1.00  6.45           H  
ATOM    279 1HB  LYS A  15      10.750  -2.342  13.305  1.00  6.45           H  
ATOM    280 2HB  LYS A  15      12.161  -2.539  12.279  1.00  6.45           H  
ATOM    281 1HG  LYS A  15      13.189  -0.561  13.325  1.00  6.45           H  
ATOM    282 2HG  LYS A  15      11.755  -0.359  14.344  1.00  6.45           H  
ATOM    283 1HD  LYS A  15      12.138  -2.605  15.322  1.00  6.45           H  
ATOM    284 2HD  LYS A  15      13.567  -2.810  14.300  1.00  6.45           H  
ATOM    285 1HE  LYS A  15      14.633  -0.868  15.386  1.00  6.45           H  
ATOM    286 2HE  LYS A  15      13.193  -0.635  16.394  1.00  6.45           H  
ATOM    287 1HZ  LYS A  15      14.902  -1.838  17.556  1.00  6.45           H  
ATOM    288 2HZ  LYS A  15      13.582  -2.804  17.343  1.00  6.45           H  
ATOM    289 3HZ  LYS A  15      14.922  -3.020  16.406  1.00  6.45           H  
ATOM    290  N   TYR A  16       9.169  -2.152  10.586  1.00  6.10           N  
ATOM    291  CA  TYR A  16       8.637  -3.012   9.543  1.00  6.10           C  
ATOM    292  C   TYR A  16       7.393  -2.397   8.935  1.00  6.10           C  
ATOM    293  O   TYR A  16       6.597  -1.764   9.631  1.00  6.10           O  
ATOM    294  CB  TYR A  16       8.328  -4.398  10.111  1.00  6.10           C  
ATOM    295  CG  TYR A  16       9.560  -5.094  10.671  1.00  6.10           C  
ATOM    296  CD1 TYR A  16       9.919  -4.895  11.996  1.00  6.10           C  
ATOM    297  CD2 TYR A  16      10.338  -5.902   9.861  1.00  6.10           C  
ATOM    298  CE1 TYR A  16      11.046  -5.502  12.511  1.00  6.10           C  
ATOM    299  CE2 TYR A  16      11.468  -6.513  10.375  1.00  6.10           C  
ATOM    300  CZ  TYR A  16      11.821  -6.314  11.696  1.00  6.10           C  
ATOM    301  OH  TYR A  16      12.946  -6.922  12.207  1.00  6.10           O  
ATOM    302  H   TYR A  16       8.580  -1.860  11.345  1.00  6.10           H  
ATOM    303  HA  TYR A  16       9.377  -3.111   8.751  1.00  6.10           H  
ATOM    304 1HB  TYR A  16       7.588  -4.311  10.909  1.00  6.10           H  
ATOM    305 2HB  TYR A  16       7.898  -5.027   9.331  1.00  6.10           H  
ATOM    306  HD1 TYR A  16       9.311  -4.253  12.633  1.00  6.10           H  
ATOM    307  HD2 TYR A  16      10.063  -6.056   8.818  1.00  6.10           H  
ATOM    308  HE1 TYR A  16      11.325  -5.342  13.553  1.00  6.10           H  
ATOM    309  HE2 TYR A  16      12.082  -7.147   9.738  1.00  6.10           H  
ATOM    310  HH  TYR A  16      13.360  -7.454  11.523  1.00  6.10           H  
ATOM    311  N   VAL A  17       7.195  -2.651   7.644  1.00  5.92           N  
ATOM    312  CA  VAL A  17       6.019  -2.164   6.945  1.00  5.92           C  
ATOM    313  C   VAL A  17       5.022  -3.283   6.709  1.00  5.92           C  
ATOM    314  O   VAL A  17       5.273  -4.233   5.959  1.00  5.92           O  
ATOM    315  CB  VAL A  17       6.436  -1.544   5.606  1.00  5.92           C  
ATOM    316  CG1 VAL A  17       5.219  -1.047   4.857  1.00  5.92           C  
ATOM    317  CG2 VAL A  17       7.422  -0.417   5.874  1.00  5.92           C  
ATOM    318  H   VAL A  17       7.891  -3.177   7.138  1.00  5.92           H  
ATOM    319  HA  VAL A  17       5.535  -1.396   7.553  1.00  5.92           H  
ATOM    320  HB  VAL A  17       6.910  -2.306   4.991  1.00  5.92           H  
ATOM    321 1HG1 VAL A  17       5.522  -0.626   3.903  1.00  5.92           H  
ATOM    322 2HG1 VAL A  17       4.540  -1.884   4.685  1.00  5.92           H  
ATOM    323 3HG1 VAL A  17       4.714  -0.286   5.449  1.00  5.92           H  
ATOM    324 1HG2 VAL A  17       7.742   0.014   4.937  1.00  5.92           H  
ATOM    325 2HG2 VAL A  17       6.950   0.351   6.488  1.00  5.92           H  
ATOM    326 3HG2 VAL A  17       8.289  -0.814   6.401  1.00  5.92           H  
ATOM    327  N   LEU A  18       3.862  -3.165   7.325  1.00  5.92           N  
ATOM    328  CA  LEU A  18       2.877  -4.232   7.273  1.00  5.92           C  
ATOM    329  C   LEU A  18       1.971  -4.150   6.056  1.00  5.92           C  
ATOM    330  O   LEU A  18       0.799  -3.774   6.144  1.00  5.92           O  
ATOM    331  CB  LEU A  18       2.066  -4.221   8.557  1.00  5.92           C  
ATOM    332  CG  LEU A  18       2.871  -4.398   9.823  1.00  5.92           C  
ATOM    333  CD1 LEU A  18       1.950  -4.304  10.993  1.00  5.92           C  
ATOM    334  CD2 LEU A  18       3.564  -5.738   9.784  1.00  5.92           C  
ATOM    335  H   LEU A  18       3.690  -2.347   7.891  1.00  5.92           H  
ATOM    336  HA  LEU A  18       3.412  -5.181   7.226  1.00  5.92           H  
ATOM    337 1HB  LEU A  18       1.493  -3.301   8.622  1.00  5.92           H  
ATOM    338 2HB  LEU A  18       1.405  -5.046   8.527  1.00  5.92           H  
ATOM    339  HG  LEU A  18       3.619  -3.603   9.903  1.00  5.92           H  
ATOM    340 1HD1 LEU A  18       2.520  -4.426  11.911  1.00  5.92           H  
ATOM    341 2HD1 LEU A  18       1.468  -3.329  10.989  1.00  5.92           H  
ATOM    342 3HD1 LEU A  18       1.197  -5.080  10.926  1.00  5.92           H  
ATOM    343 1HD2 LEU A  18       4.146  -5.876  10.695  1.00  5.92           H  
ATOM    344 2HD2 LEU A  18       2.815  -6.530   9.705  1.00  5.92           H  
ATOM    345 3HD2 LEU A  18       4.227  -5.775   8.919  1.00  5.92           H  
ATOM    346  N   GLN A  19       2.549  -4.472   4.912  1.00  6.10           N  
ATOM    347  CA  GLN A  19       1.830  -4.452   3.644  1.00  6.10           C  
ATOM    348  C   GLN A  19       1.020  -5.727   3.444  1.00  6.10           C  
ATOM    349  O   GLN A  19       1.555  -6.830   3.557  1.00  6.10           O  
ATOM    350  CB  GLN A  19       2.807  -4.284   2.480  1.00  6.10           C  
ATOM    351  CG  GLN A  19       2.150  -4.222   1.113  1.00  6.10           C  
ATOM    352  CD  GLN A  19       3.141  -3.890   0.015  1.00  6.10           C  
ATOM    353  OE1 GLN A  19       4.301  -3.556   0.275  1.00  6.10           O  
ATOM    354  NE2 GLN A  19       2.687  -3.970  -1.224  1.00  6.10           N  
ATOM    355  H   GLN A  19       3.535  -4.731   4.955  1.00  6.10           H  
ATOM    356  HA  GLN A  19       1.142  -3.607   3.651  1.00  6.10           H  
ATOM    357 1HB  GLN A  19       3.380  -3.370   2.622  1.00  6.10           H  
ATOM    358 2HB  GLN A  19       3.512  -5.110   2.479  1.00  6.10           H  
ATOM    359 1HG  GLN A  19       1.729  -5.205   0.891  1.00  6.10           H  
ATOM    360 2HG  GLN A  19       1.357  -3.495   1.118  1.00  6.10           H  
ATOM    361 1HE2 GLN A  19       3.292  -3.772  -1.996  1.00  6.10           H  
ATOM    362 2HE2 GLN A  19       1.738  -4.244  -1.386  1.00  6.10           H  
ATOM    363  N   TYR A  20      -0.261  -5.569   3.130  1.00  6.51           N  
ATOM    364  CA  TYR A  20      -1.127  -6.715   2.890  1.00  6.51           C  
ATOM    365  C   TYR A  20      -1.953  -6.513   1.630  1.00  6.51           C  
ATOM    366  O   TYR A  20      -2.188  -5.382   1.206  1.00  6.51           O  
ATOM    367  CB  TYR A  20      -2.094  -6.962   4.055  1.00  6.51           C  
ATOM    368  CG  TYR A  20      -1.463  -7.187   5.407  1.00  6.51           C  
ATOM    369  CD1 TYR A  20      -1.295  -6.122   6.264  1.00  6.51           C  
ATOM    370  CD2 TYR A  20      -1.070  -8.457   5.801  1.00  6.51           C  
ATOM    371  CE1 TYR A  20      -0.754  -6.315   7.509  1.00  6.51           C  
ATOM    372  CE2 TYR A  20      -0.519  -8.649   7.058  1.00  6.51           C  
ATOM    373  CZ  TYR A  20      -0.363  -7.579   7.911  1.00  6.51           C  
ATOM    374  OH  TYR A  20       0.184  -7.767   9.163  1.00  6.51           O  
ATOM    375  H   TYR A  20      -0.643  -4.634   3.067  1.00  6.51           H  
ATOM    376  HA  TYR A  20      -0.504  -7.596   2.742  1.00  6.51           H  
ATOM    377 1HB  TYR A  20      -2.770  -6.111   4.141  1.00  6.51           H  
ATOM    378 2HB  TYR A  20      -2.712  -7.831   3.830  1.00  6.51           H  
ATOM    379  HD1 TYR A  20      -1.608  -5.123   5.958  1.00  6.51           H  
ATOM    380  HD2 TYR A  20      -1.203  -9.301   5.126  1.00  6.51           H  
ATOM    381  HE1 TYR A  20      -0.651  -5.467   8.173  1.00  6.51           H  
ATOM    382  HE2 TYR A  20      -0.214  -9.647   7.371  1.00  6.51           H  
ATOM    383  HH  TYR A  20       0.382  -8.697   9.290  1.00  6.51           H  
ATOM    384  N   HIS A  21      -2.415  -7.621   1.061  1.00  7.17           N  
ATOM    385  CA  HIS A  21      -3.320  -7.603  -0.082  1.00  7.17           C  
ATOM    386  C   HIS A  21      -4.635  -8.281   0.293  1.00  7.17           C  
ATOM    387  O   HIS A  21      -5.425  -8.671  -0.566  1.00  7.17           O  
ATOM    388  CB  HIS A  21      -2.672  -8.310  -1.269  1.00  7.17           C  
ATOM    389  CG  HIS A  21      -1.417  -7.639  -1.723  1.00  7.17           C  
ATOM    390  ND1 HIS A  21      -1.421  -6.437  -2.397  1.00  7.17           N  
ATOM    391  CD2 HIS A  21      -0.114  -7.986  -1.581  1.00  7.17           C  
ATOM    392  CE1 HIS A  21      -0.177  -6.077  -2.658  1.00  7.17           C  
ATOM    393  NE2 HIS A  21       0.636  -6.999  -2.175  1.00  7.17           N  
ATOM    394  H   HIS A  21      -2.142  -8.515   1.441  1.00  7.17           H  
ATOM    395  HA  HIS A  21      -3.542  -6.574  -0.369  1.00  7.17           H  
ATOM    396 1HB  HIS A  21      -2.435  -9.340  -0.999  1.00  7.17           H  
ATOM    397 2HB  HIS A  21      -3.371  -8.342  -2.104  1.00  7.17           H  
ATOM    398  HD1 HIS A  21      -2.229  -5.901  -2.647  1.00  7.17           H  
ATOM    399  HD2 HIS A  21       0.377  -8.840  -1.113  1.00  7.17           H  
ATOM    400  HE1 HIS A  21       0.028  -5.149  -3.191  1.00  7.17           H  
ATOM    401  N   TYR A  22      -4.831  -8.446   1.599  1.00  7.91           N  
ATOM    402  CA  TYR A  22      -5.983  -9.138   2.160  1.00  7.91           C  
ATOM    403  C   TYR A  22      -6.600  -8.341   3.301  1.00  7.91           C  
ATOM    404  O   TYR A  22      -5.930  -7.509   3.914  1.00  7.91           O  
ATOM    405  CB  TYR A  22      -5.541 -10.510   2.671  1.00  7.91           C  
ATOM    406  CG  TYR A  22      -4.873 -11.344   1.608  1.00  7.91           C  
ATOM    407  CD1 TYR A  22      -3.494 -11.258   1.451  1.00  7.91           C  
ATOM    408  CD2 TYR A  22      -5.615 -12.166   0.781  1.00  7.91           C  
ATOM    409  CE1 TYR A  22      -2.863 -11.993   0.472  1.00  7.91           C  
ATOM    410  CE2 TYR A  22      -4.983 -12.906  -0.198  1.00  7.91           C  
ATOM    411  CZ  TYR A  22      -3.613 -12.819  -0.356  1.00  7.91           C  
ATOM    412  OH  TYR A  22      -2.984 -13.554  -1.335  1.00  7.91           O  
ATOM    413  H   TYR A  22      -4.142  -8.068   2.228  1.00  7.91           H  
ATOM    414  HA  TYR A  22      -6.738  -9.260   1.383  1.00  7.91           H  
ATOM    415 1HB  TYR A  22      -4.840 -10.384   3.493  1.00  7.91           H  
ATOM    416 2HB  TYR A  22      -6.403 -11.057   3.053  1.00  7.91           H  
ATOM    417  HD1 TYR A  22      -2.914 -10.606   2.101  1.00  7.91           H  
ATOM    418  HD2 TYR A  22      -6.696 -12.229   0.902  1.00  7.91           H  
ATOM    419  HE1 TYR A  22      -1.783 -11.923   0.348  1.00  7.91           H  
ATOM    420  HE2 TYR A  22      -5.567 -13.554  -0.852  1.00  7.91           H  
ATOM    421  HH  TYR A  22      -3.636 -14.076  -1.810  1.00  7.91           H  
ATOM    422  N   SER A  23      -7.864  -8.613   3.620  1.00  8.52           N  
ATOM    423  CA  SER A  23      -8.478  -7.969   4.778  1.00  8.52           C  
ATOM    424  C   SER A  23      -8.068  -8.732   6.032  1.00  8.52           C  
ATOM    425  O   SER A  23      -8.476  -9.876   6.239  1.00  8.52           O  
ATOM    426  CB  SER A  23      -9.987  -7.947   4.645  1.00  8.52           C  
ATOM    427  OG  SER A  23     -10.588  -7.402   5.786  1.00  8.52           O  
ATOM    428  H   SER A  23      -8.390  -9.283   3.077  1.00  8.52           H  
ATOM    429  HA  SER A  23      -8.108  -6.945   4.857  1.00  8.52           H  
ATOM    430 1HB  SER A  23     -10.267  -7.363   3.769  1.00  8.52           H  
ATOM    431 2HB  SER A  23     -10.349  -8.962   4.491  1.00  8.52           H  
ATOM    432  HG  SER A  23     -10.277  -7.930   6.529  1.00  8.52           H  
ATOM    433  N   ILE A  24      -7.216  -8.106   6.826  1.00  8.80           N  
ATOM    434  CA  ILE A  24      -6.611  -8.719   7.999  1.00  8.80           C  
ATOM    435  C   ILE A  24      -6.783  -7.890   9.256  1.00  8.80           C  
ATOM    436  O   ILE A  24      -7.168  -6.721   9.198  1.00  8.80           O  
ATOM    437  CB  ILE A  24      -5.110  -8.937   7.760  1.00  8.80           C  
ATOM    438  CG1 ILE A  24      -4.444  -7.612   7.478  1.00  8.80           C  
ATOM    439  CG2 ILE A  24      -4.875  -9.876   6.591  1.00  8.80           C  
ATOM    440  CD1 ILE A  24      -4.011  -6.843   8.697  1.00  8.80           C  
ATOM    441  H   ILE A  24      -6.944  -7.162   6.579  1.00  8.80           H  
ATOM    442  HA  ILE A  24      -7.084  -9.686   8.162  1.00  8.80           H  
ATOM    443  HB  ILE A  24      -4.656  -9.356   8.658  1.00  8.80           H  
ATOM    444 1HG1 ILE A  24      -3.599  -7.808   6.882  1.00  8.80           H  
ATOM    445 2HG1 ILE A  24      -5.130  -6.990   6.902  1.00  8.80           H  
ATOM    446 1HG2 ILE A  24      -3.806 -10.013   6.446  1.00  8.80           H  
ATOM    447 2HG2 ILE A  24      -5.343 -10.837   6.796  1.00  8.80           H  
ATOM    448 3HG2 ILE A  24      -5.303  -9.450   5.696  1.00  8.80           H  
ATOM    449 1HD1 ILE A  24      -3.535  -5.915   8.387  1.00  8.80           H  
ATOM    450 2HD1 ILE A  24      -4.865  -6.607   9.314  1.00  8.80           H  
ATOM    451 3HD1 ILE A  24      -3.306  -7.442   9.265  1.00  8.80           H  
ATOM    452  N   SER A  25      -6.443  -8.492  10.390  1.00  8.72           N  
ATOM    453  CA  SER A  25      -6.427  -7.794  11.665  1.00  8.72           C  
ATOM    454  C   SER A  25      -5.114  -8.097  12.374  1.00  8.72           C  
ATOM    455  O   SER A  25      -4.826  -9.251  12.697  1.00  8.72           O  
ATOM    456  CB  SER A  25      -7.601  -8.219  12.525  1.00  8.72           C  
ATOM    457  OG  SER A  25      -7.555  -7.595  13.779  1.00  8.72           O  
ATOM    458  H   SER A  25      -6.165  -9.462  10.363  1.00  8.72           H  
ATOM    459  HA  SER A  25      -6.483  -6.719  11.486  1.00  8.72           H  
ATOM    460 1HB  SER A  25      -8.533  -7.963  12.022  1.00  8.72           H  
ATOM    461 2HB  SER A  25      -7.582  -9.300  12.654  1.00  8.72           H  
ATOM    462  HG  SER A  25      -6.704  -7.831  14.162  1.00  8.72           H  
ATOM    463  N   VAL A  26      -4.308  -7.061  12.581  1.00  8.37           N  
ATOM    464  CA  VAL A  26      -2.996  -7.205  13.206  1.00  8.37           C  
ATOM    465  C   VAL A  26      -2.839  -6.197  14.330  1.00  8.37           C  
ATOM    466  O   VAL A  26      -3.236  -5.039  14.198  1.00  8.37           O  
ATOM    467  CB  VAL A  26      -1.884  -7.004  12.143  1.00  8.37           C  
ATOM    468  CG1 VAL A  26      -1.989  -5.617  11.528  1.00  8.37           C  
ATOM    469  CG2 VAL A  26      -0.500  -7.179  12.767  1.00  8.37           C  
ATOM    470  H   VAL A  26      -4.614  -6.143  12.290  1.00  8.37           H  
ATOM    471  HA  VAL A  26      -2.910  -8.209  13.621  1.00  8.37           H  
ATOM    472  HB  VAL A  26      -2.020  -7.739  11.351  1.00  8.37           H  
ATOM    473 1HG1 VAL A  26      -1.217  -5.498  10.767  1.00  8.37           H  
ATOM    474 2HG1 VAL A  26      -2.967  -5.492  11.074  1.00  8.37           H  
ATOM    475 3HG1 VAL A  26      -1.854  -4.868  12.305  1.00  8.37           H  
ATOM    476 1HG2 VAL A  26       0.258  -7.050  11.997  1.00  8.37           H  
ATOM    477 2HG2 VAL A  26      -0.342  -6.436  13.547  1.00  8.37           H  
ATOM    478 3HG2 VAL A  26      -0.416  -8.177  13.193  1.00  8.37           H  
ATOM    479  N   ARG A  27      -2.251  -6.633  15.437  1.00  7.90           N  
ATOM    480  CA  ARG A  27      -2.018  -5.738  16.555  1.00  7.90           C  
ATOM    481  C   ARG A  27      -0.655  -5.089  16.428  1.00  7.90           C  
ATOM    482  O   ARG A  27       0.355  -5.780  16.292  1.00  7.90           O  
ATOM    483  CB  ARG A  27      -2.108  -6.492  17.875  1.00  7.90           C  
ATOM    484  CG  ARG A  27      -1.918  -5.648  19.134  1.00  7.90           C  
ATOM    485  CD  ARG A  27      -2.098  -6.473  20.371  1.00  7.90           C  
ATOM    486  NE  ARG A  27      -1.959  -5.684  21.577  1.00  7.90           N  
ATOM    487  CZ  ARG A  27      -2.033  -6.168  22.833  1.00  7.90           C  
ATOM    488  NH1 ARG A  27      -2.246  -7.450  23.036  1.00  7.90           N  
ATOM    489  NH2 ARG A  27      -1.892  -5.352  23.864  1.00  7.90           N  
ATOM    490  H   ARG A  27      -1.952  -7.596  15.495  1.00  7.90           H  
ATOM    491  HA  ARG A  27      -2.777  -4.956  16.547  1.00  7.90           H  
ATOM    492 1HB  ARG A  27      -3.082  -6.972  17.950  1.00  7.90           H  
ATOM    493 2HB  ARG A  27      -1.355  -7.278  17.893  1.00  7.90           H  
ATOM    494 1HG  ARG A  27      -0.910  -5.232  19.143  1.00  7.90           H  
ATOM    495 2HG  ARG A  27      -2.644  -4.834  19.147  1.00  7.90           H  
ATOM    496 1HD  ARG A  27      -3.092  -6.922  20.370  1.00  7.90           H  
ATOM    497 2HD  ARG A  27      -1.345  -7.258  20.393  1.00  7.90           H  
ATOM    498  HE  ARG A  27      -1.797  -4.697  21.467  1.00  7.90           H  
ATOM    499 1HH1 ARG A  27      -2.358  -8.074  22.250  1.00  7.90           H  
ATOM    500 2HH1 ARG A  27      -2.305  -7.809  23.978  1.00  7.90           H  
ATOM    501 1HH2 ARG A  27      -1.731  -4.366  23.711  1.00  7.90           H  
ATOM    502 2HH2 ARG A  27      -1.949  -5.713  24.804  1.00  7.90           H  
ATOM    503  N   VAL A  28      -0.629  -3.765  16.460  1.00  7.49           N  
ATOM    504  CA  VAL A  28       0.623  -3.037  16.355  1.00  7.49           C  
ATOM    505  C   VAL A  28       0.765  -2.093  17.525  1.00  7.49           C  
ATOM    506  O   VAL A  28      -0.095  -1.235  17.737  1.00  7.49           O  
ATOM    507  CB  VAL A  28       0.667  -2.235  15.050  1.00  7.49           C  
ATOM    508  CG1 VAL A  28       1.994  -1.471  14.950  1.00  7.49           C  
ATOM    509  CG2 VAL A  28       0.462  -3.182  13.881  1.00  7.49           C  
ATOM    510  H   VAL A  28      -1.496  -3.254  16.557  1.00  7.49           H  
ATOM    511  HA  VAL A  28       1.452  -3.746  16.369  1.00  7.49           H  
ATOM    512  HB  VAL A  28      -0.131  -1.493  15.055  1.00  7.49           H  
ATOM    513 1HG1 VAL A  28       2.015  -0.890  14.029  1.00  7.49           H  
ATOM    514 2HG1 VAL A  28       2.094  -0.799  15.805  1.00  7.49           H  
ATOM    515 3HG1 VAL A  28       2.822  -2.180  14.951  1.00  7.49           H  
ATOM    516 1HG2 VAL A  28       0.479  -2.614  12.960  1.00  7.49           H  
ATOM    517 2HG2 VAL A  28       1.258  -3.925  13.877  1.00  7.49           H  
ATOM    518 3HG2 VAL A  28      -0.498  -3.684  13.971  1.00  7.49           H  
ATOM    519  N   LEU A  29       1.830  -2.252  18.291  1.00  7.25           N  
ATOM    520  CA  LEU A  29       2.026  -1.411  19.451  1.00  7.25           C  
ATOM    521  C   LEU A  29       3.216  -0.489  19.355  1.00  7.25           C  
ATOM    522  O   LEU A  29       4.262  -0.849  18.809  1.00  7.25           O  
ATOM    523  CB  LEU A  29       2.204  -2.269  20.707  1.00  7.25           C  
ATOM    524  CG  LEU A  29       1.061  -3.206  21.051  1.00  7.25           C  
ATOM    525  CD1 LEU A  29       1.455  -4.035  22.255  1.00  7.25           C  
ATOM    526  CD2 LEU A  29      -0.179  -2.384  21.332  1.00  7.25           C  
ATOM    527  H   LEU A  29       2.505  -2.970  18.065  1.00  7.25           H  
ATOM    528  HA  LEU A  29       1.138  -0.792  19.580  1.00  7.25           H  
ATOM    529 1HB  LEU A  29       3.105  -2.869  20.591  1.00  7.25           H  
ATOM    530 2HB  LEU A  29       2.350  -1.601  21.556  1.00  7.25           H  
ATOM    531  HG  LEU A  29       0.873  -3.883  20.220  1.00  7.25           H  
ATOM    532 1HD1 LEU A  29       0.653  -4.714  22.511  1.00  7.25           H  
ATOM    533 2HD1 LEU A  29       2.352  -4.610  22.024  1.00  7.25           H  
ATOM    534 3HD1 LEU A  29       1.655  -3.376  23.100  1.00  7.25           H  
ATOM    535 1HD2 LEU A  29      -1.003  -3.027  21.583  1.00  7.25           H  
ATOM    536 2HD2 LEU A  29       0.020  -1.709  22.166  1.00  7.25           H  
ATOM    537 3HD2 LEU A  29      -0.436  -1.799  20.447  1.00  7.25           H  
ATOM    538  N   VAL A  30       3.056   0.672  19.957  1.00  7.25           N  
ATOM    539  CA  VAL A  30       4.127   1.615  20.185  1.00  7.25           C  
ATOM    540  C   VAL A  30       4.163   1.765  21.685  1.00  7.25           C  
ATOM    541  O   VAL A  30       3.148   2.100  22.296  1.00  7.25           O  
ATOM    542  CB  VAL A  30       3.877   2.972  19.503  1.00  7.25           C  
ATOM    543  CG1 VAL A  30       5.041   3.933  19.822  1.00  7.25           C  
ATOM    544  CG2 VAL A  30       3.737   2.766  17.991  1.00  7.25           C  
ATOM    545  H   VAL A  30       2.141   0.894  20.325  1.00  7.25           H  
ATOM    546  HA  VAL A  30       5.075   1.199  19.838  1.00  7.25           H  
ATOM    547  HB  VAL A  30       2.963   3.414  19.901  1.00  7.25           H  
ATOM    548 1HG1 VAL A  30       4.860   4.898  19.351  1.00  7.25           H  
ATOM    549 2HG1 VAL A  30       5.120   4.071  20.903  1.00  7.25           H  
ATOM    550 3HG1 VAL A  30       5.975   3.517  19.445  1.00  7.25           H  
ATOM    551 1HG2 VAL A  30       3.557   3.726  17.512  1.00  7.25           H  
ATOM    552 2HG2 VAL A  30       4.657   2.329  17.596  1.00  7.25           H  
ATOM    553 3HG2 VAL A  30       2.902   2.098  17.783  1.00  7.25           H  
ATOM    554  N   ILE A  31       5.294   1.471  22.285  1.00  7.54           N  
ATOM    555  CA  ILE A  31       5.391   1.497  23.730  1.00  7.54           C  
ATOM    556  C   ILE A  31       5.870   2.856  24.217  1.00  7.54           C  
ATOM    557  O   ILE A  31       5.363   3.403  25.194  1.00  7.54           O  
ATOM    558  CB  ILE A  31       6.298   0.367  24.216  1.00  7.54           C  
ATOM    559  CG1 ILE A  31       5.748  -0.986  23.671  1.00  7.54           C  
ATOM    560  CG2 ILE A  31       6.374   0.363  25.730  1.00  7.54           C  
ATOM    561  CD1 ILE A  31       4.297  -1.274  24.040  1.00  7.54           C  
ATOM    562  H   ILE A  31       6.096   1.205  21.727  1.00  7.54           H  
ATOM    563  HA  ILE A  31       4.396   1.327  24.148  1.00  7.54           H  
ATOM    564  HB  ILE A  31       7.300   0.506  23.808  1.00  7.54           H  
ATOM    565 1HG1 ILE A  31       5.828  -0.984  22.584  1.00  7.54           H  
ATOM    566 2HG1 ILE A  31       6.365  -1.796  24.063  1.00  7.54           H  
ATOM    567 1HG2 ILE A  31       7.027  -0.442  26.060  1.00  7.54           H  
ATOM    568 2HG2 ILE A  31       6.773   1.319  26.072  1.00  7.54           H  
ATOM    569 3HG2 ILE A  31       5.376   0.217  26.144  1.00  7.54           H  
ATOM    570 1HD1 ILE A  31       4.001  -2.235  23.620  1.00  7.54           H  
ATOM    571 2HD1 ILE A  31       4.195  -1.306  25.125  1.00  7.54           H  
ATOM    572 3HD1 ILE A  31       3.652  -0.492  23.641  1.00  7.54           H  
ATOM    573  N   SER A  32       6.865   3.390  23.527  1.00  8.00           N  
ATOM    574  CA  SER A  32       7.427   4.681  23.867  1.00  8.00           C  
ATOM    575  C   SER A  32       8.061   5.305  22.639  1.00  8.00           C  
ATOM    576  O   SER A  32       8.351   4.611  21.660  1.00  8.00           O  
ATOM    577  CB  SER A  32       8.455   4.532  24.973  1.00  8.00           C  
ATOM    578  OG  SER A  32       9.566   3.801  24.532  1.00  8.00           O  
ATOM    579  H   SER A  32       7.238   2.891  22.738  1.00  8.00           H  
ATOM    580  HA  SER A  32       6.625   5.336  24.212  1.00  8.00           H  
ATOM    581 1HB  SER A  32       8.776   5.519  25.304  1.00  8.00           H  
ATOM    582 2HB  SER A  32       8.000   4.031  25.827  1.00  8.00           H  
ATOM    583  HG  SER A  32       9.972   4.330  23.838  1.00  8.00           H  
ATOM    584  N   VAL A  33       8.286   6.611  22.700  1.00  8.51           N  
ATOM    585  CA  VAL A  33       8.952   7.337  21.632  1.00  8.51           C  
ATOM    586  C   VAL A  33      10.175   8.055  22.192  1.00  8.51           C  
ATOM    587  O   VAL A  33      10.099   8.700  23.236  1.00  8.51           O  
ATOM    588  CB  VAL A  33       7.990   8.335  20.963  1.00  8.51           C  
ATOM    589  CG1 VAL A  33       8.728   9.087  19.891  1.00  8.51           C  
ATOM    590  CG2 VAL A  33       6.795   7.577  20.366  1.00  8.51           C  
ATOM    591  H   VAL A  33       8.001   7.115  23.528  1.00  8.51           H  
ATOM    592  HA  VAL A  33       9.285   6.626  20.876  1.00  8.51           H  
ATOM    593  HB  VAL A  33       7.640   9.058  21.699  1.00  8.51           H  
ATOM    594 1HG1 VAL A  33       8.056   9.796  19.410  1.00  8.51           H  
ATOM    595 2HG1 VAL A  33       9.569   9.618  20.323  1.00  8.51           H  
ATOM    596 3HG1 VAL A  33       9.091   8.372  19.169  1.00  8.51           H  
ATOM    597 1HG2 VAL A  33       6.118   8.283  19.889  1.00  8.51           H  
ATOM    598 2HG2 VAL A  33       7.152   6.859  19.627  1.00  8.51           H  
ATOM    599 3HG2 VAL A  33       6.260   7.047  21.152  1.00  8.51           H  
ATOM    600  N   GLY A  34      11.307   7.909  21.518  1.00  9.05           N  
ATOM    601  CA  GLY A  34      12.544   8.512  21.992  1.00  9.05           C  
ATOM    602  C   GLY A  34      12.563  10.038  21.974  1.00  9.05           C  
ATOM    603  O   GLY A  34      11.925  10.694  21.139  1.00  9.05           O  
ATOM    604  H   GLY A  34      11.311   7.366  20.667  1.00  9.05           H  
ATOM    605 1HA  GLY A  34      12.732   8.168  23.011  1.00  9.05           H  
ATOM    606 2HA  GLY A  34      13.371   8.139  21.387  1.00  9.05           H  
ATOM    607  N   ARG A  35      13.345  10.582  22.902  1.00  9.71           N  
ATOM    608  CA  ARG A  35      13.599  12.006  23.067  1.00  9.71           C  
ATOM    609  C   ARG A  35      15.094  12.232  23.271  1.00  9.71           C  
ATOM    610  O   ARG A  35      15.526  12.508  24.391  1.00  9.71           O  
ATOM    611  CB  ARG A  35      12.842  12.572  24.263  1.00  9.71           C  
ATOM    612  CG  ARG A  35      11.322  12.572  24.145  1.00  9.71           C  
ATOM    613  CD  ARG A  35      10.894  13.581  23.139  1.00  9.71           C  
ATOM    614  NE  ARG A  35       9.452  13.696  23.021  1.00  9.71           N  
ATOM    615  CZ  ARG A  35       8.683  12.979  22.182  1.00  9.71           C  
ATOM    616  NH1 ARG A  35       9.216  12.082  21.388  1.00  9.71           N  
ATOM    617  NH2 ARG A  35       7.376  13.188  22.153  1.00  9.71           N  
ATOM    618  H   ARG A  35      13.803   9.948  23.542  1.00  9.71           H  
ATOM    619  HA  ARG A  35      13.249  12.530  22.181  1.00  9.71           H  
ATOM    620 1HB  ARG A  35      13.099  12.003  25.153  1.00  9.71           H  
ATOM    621 2HB  ARG A  35      13.157  13.602  24.432  1.00  9.71           H  
ATOM    622 1HG  ARG A  35      10.962  11.591  23.827  1.00  9.71           H  
ATOM    623 2HG  ARG A  35      10.877  12.828  25.106  1.00  9.71           H  
ATOM    624 1HD  ARG A  35      11.290  14.555  23.418  1.00  9.71           H  
ATOM    625 2HD  ARG A  35      11.291  13.294  22.163  1.00  9.71           H  
ATOM    626  HE  ARG A  35       8.991  14.376  23.609  1.00  9.71           H  
ATOM    627 1HH1 ARG A  35      10.231  11.884  21.397  1.00  9.71           H  
ATOM    628 2HH1 ARG A  35       8.626  11.561  20.764  1.00  9.71           H  
ATOM    629 1HH2 ARG A  35       6.960  13.881  22.761  1.00  9.71           H  
ATOM    630 2HH2 ARG A  35       6.793  12.655  21.524  1.00  9.71           H  
ATOM    631  N   PRO A  36      15.923  12.151  22.211  1.00 10.60           N  
ATOM    632  CA  PRO A  36      17.379  12.088  22.268  1.00 10.60           C  
ATOM    633  C   PRO A  36      18.033  13.439  22.551  1.00 10.60           C  
ATOM    634  O   PRO A  36      18.837  13.937  21.771  1.00 10.60           O  
ATOM    635  CB  PRO A  36      17.719  11.603  20.855  1.00 10.60           C  
ATOM    636  CG  PRO A  36      16.633  12.207  19.986  1.00 10.60           C  
ATOM    637  CD  PRO A  36      15.373  12.154  20.839  1.00 10.60           C  
ATOM    638  HA  PRO A  36      17.682  11.348  23.020  1.00 10.60           H  
ATOM    639 1HB  PRO A  36      18.729  11.940  20.578  1.00 10.60           H  
ATOM    640 2HB  PRO A  36      17.729  10.503  20.829  1.00 10.60           H  
ATOM    641 1HG  PRO A  36      16.909  13.236  19.705  1.00 10.60           H  
ATOM    642 2HG  PRO A  36      16.535  11.638  19.050  1.00 10.60           H  
ATOM    643 1HD  PRO A  36      14.780  13.062  20.656  1.00 10.60           H  
ATOM    644 2HD  PRO A  36      14.814  11.237  20.625  1.00 10.60           H  
ATOM    645  N   ASN A  37      17.678  14.002  23.704  1.00 11.85           N  
ATOM    646  CA  ASN A  37      18.184  15.283  24.168  1.00 11.85           C  
ATOM    647  C   ASN A  37      19.257  15.089  25.243  1.00 11.85           C  
ATOM    648  O   ASN A  37      19.688  16.047  25.893  1.00 11.85           O  
ATOM    649  CB  ASN A  37      17.027  16.102  24.706  1.00 11.85           C  
ATOM    650  CG  ASN A  37      16.036  16.479  23.625  1.00 11.85           C  
ATOM    651  OD1 ASN A  37      16.416  16.834  22.503  1.00 11.85           O  
ATOM    652  ND2 ASN A  37      14.767  16.402  23.946  1.00 11.85           N  
ATOM    653  H   ASN A  37      17.004  13.511  24.279  1.00 11.85           H  
ATOM    654  HA  ASN A  37      18.643  15.807  23.331  1.00 11.85           H  
ATOM    655 1HB  ASN A  37      16.507  15.527  25.475  1.00 11.85           H  
ATOM    656 2HB  ASN A  37      17.407  17.008  25.173  1.00 11.85           H  
ATOM    657 1HD2 ASN A  37      14.066  16.641  23.275  1.00 11.85           H  
ATOM    658 2HD2 ASN A  37      14.502  16.110  24.866  1.00 11.85           H  
ATOM    659  N   ARG A  38      19.651  13.832  25.438  1.00 13.53           N  
ATOM    660  CA  ARG A  38      20.636  13.432  26.437  1.00 13.53           C  
ATOM    661  C   ARG A  38      21.582  12.383  25.868  1.00 13.53           C  
ATOM    662  O   ARG A  38      21.210  11.628  24.971  1.00 13.53           O  
ATOM    663  CB  ARG A  38      19.956  12.863  27.681  1.00 13.53           C  
ATOM    664  CG  ARG A  38      19.070  13.846  28.466  1.00 13.53           C  
ATOM    665  CD  ARG A  38      19.890  14.891  29.147  1.00 13.53           C  
ATOM    666  NE  ARG A  38      19.086  15.769  29.980  1.00 13.53           N  
ATOM    667  CZ  ARG A  38      18.465  16.894  29.559  1.00 13.53           C  
ATOM    668  NH1 ARG A  38      18.556  17.297  28.306  1.00 13.53           N  
ATOM    669  NH2 ARG A  38      17.757  17.608  30.421  1.00 13.53           N  
ATOM    670  H   ARG A  38      19.245  13.121  24.850  1.00 13.53           H  
ATOM    671  HA  ARG A  38      21.219  14.307  26.723  1.00 13.53           H  
ATOM    672 1HB  ARG A  38      19.329  12.020  27.393  1.00 13.53           H  
ATOM    673 2HB  ARG A  38      20.713  12.480  28.367  1.00 13.53           H  
ATOM    674 1HG  ARG A  38      18.360  14.335  27.805  1.00 13.53           H  
ATOM    675 2HG  ARG A  38      18.523  13.296  29.233  1.00 13.53           H  
ATOM    676 1HD  ARG A  38      20.637  14.410  29.779  1.00 13.53           H  
ATOM    677 2HD  ARG A  38      20.391  15.502  28.397  1.00 13.53           H  
ATOM    678  HE  ARG A  38      18.978  15.515  30.951  1.00 13.53           H  
ATOM    679 1HH1 ARG A  38      19.098  16.765  27.607  1.00 13.53           H  
ATOM    680 2HH1 ARG A  38      18.090  18.142  28.018  1.00 13.53           H  
ATOM    681 1HH2 ARG A  38      17.682  17.309  31.384  1.00 13.53           H  
ATOM    682 2HH2 ARG A  38      17.292  18.450  30.117  1.00 13.53           H  
ATOM    683  N   VAL A  39      22.793  12.326  26.417  1.00 15.61           N  
ATOM    684  CA  VAL A  39      23.781  11.324  26.018  1.00 15.61           C  
ATOM    685  C   VAL A  39      24.146  10.379  27.164  1.00 15.61           C  
ATOM    686  O   VAL A  39      24.933   9.449  26.980  1.00 15.61           O  
ATOM    687  CB  VAL A  39      25.058  12.025  25.534  1.00 15.61           C  
ATOM    688  CG1 VAL A  39      24.747  12.889  24.320  1.00 15.61           C  
ATOM    689  CG2 VAL A  39      25.628  12.866  26.672  1.00 15.61           C  
ATOM    690  H   VAL A  39      23.043  12.997  27.126  1.00 15.61           H  
ATOM    691  HA  VAL A  39      23.368  10.734  25.201  1.00 15.61           H  
ATOM    692  HB  VAL A  39      25.787  11.274  25.229  1.00 15.61           H  
ATOM    693 1HG1 VAL A  39      25.661  13.373  23.974  1.00 15.61           H  
ATOM    694 2HG1 VAL A  39      24.343  12.262  23.524  1.00 15.61           H  
ATOM    695 3HG1 VAL A  39      24.017  13.650  24.588  1.00 15.61           H  
ATOM    696 1HG2 VAL A  39      26.539  13.359  26.340  1.00 15.61           H  
ATOM    697 2HG2 VAL A  39      24.898  13.615  26.973  1.00 15.61           H  
ATOM    698 3HG2 VAL A  39      25.856  12.221  27.521  1.00 15.61           H  
ATOM    699  N   ASN A  40      23.594  10.654  28.340  1.00 17.96           N  
ATOM    700  CA  ASN A  40      23.870   9.886  29.543  1.00 17.96           C  
ATOM    701  C   ASN A  40      22.714   8.943  29.855  1.00 17.96           C  
ATOM    702  O   ASN A  40      22.854   8.029  30.668  1.00 17.96           O  
ATOM    703  OXT ASN A  40      21.587   9.238  29.460  1.00 17.96           O  
ATOM    704  CB  ASN A  40      24.142  10.822  30.708  1.00 17.96           C  
ATOM    705  CG  ASN A  40      25.399  11.646  30.512  1.00 17.96           C  
ATOM    706  OD1 ASN A  40      26.417  11.148  30.021  1.00 17.96           O  
ATOM    707  ND2 ASN A  40      25.342  12.900  30.893  1.00 17.96           N  
ATOM    708  H   ASN A  40      22.950  11.423  28.393  1.00 17.96           H  
ATOM    709  HA  ASN A  40      24.755   9.271  29.372  1.00 17.96           H  
ATOM    710 1HB  ASN A  40      23.294  11.497  30.837  1.00 17.96           H  
ATOM    711 2HB  ASN A  40      24.241  10.241  31.625  1.00 17.96           H  
ATOM    712 1HD2 ASN A  40      26.145  13.492  30.793  1.00 17.96           H  
ATOM    713 2HD2 ASN A  40      24.501  13.266  31.291  1.00 17.96           H  
ENDMDL

REMARK ID 699303 DOMAINID 689702 MODEL 3 TMV Charged protein
MODEL     3
ATOM      1  N   MET A   1       0.252   0.272   1.089  1.00  7.95           N  
ATOM      2  CA  MET A   1       1.251   0.160   0.028  1.00  7.95           C  
ATOM      3  C   MET A   1       1.724   1.537  -0.442  1.00  7.95           C  
ATOM      4  O   MET A   1       2.222   2.335   0.353  1.00  7.95           O  
ATOM      5  CB  MET A   1       0.675  -0.649  -1.117  1.00  7.95           C  
ATOM      6  CG  MET A   1       0.380  -2.094  -0.760  1.00  7.95           C  
ATOM      7  SD  MET A   1       1.809  -3.088  -0.444  1.00  7.95           S  
ATOM      8  CE  MET A   1       2.366  -3.360  -2.141  1.00  7.95           C  
ATOM      9 1H   MET A   1       0.462  -0.386   1.824  1.00  7.95           H  
ATOM     10 2H   MET A   1       0.249   1.206   1.466  1.00  7.95           H  
ATOM     11 3H   MET A   1      -0.674   0.059   0.702  1.00  7.95           H  
ATOM     12  HA  MET A   1       2.118  -0.368   0.425  1.00  7.95           H  
ATOM     13 1HB  MET A   1      -0.235  -0.178  -1.468  1.00  7.95           H  
ATOM     14 2HB  MET A   1       1.383  -0.679  -1.942  1.00  7.95           H  
ATOM     15 1HG  MET A   1      -0.272  -2.132   0.116  1.00  7.95           H  
ATOM     16 2HG  MET A   1      -0.128  -2.532  -1.572  1.00  7.95           H  
ATOM     17 1HE  MET A   1       3.263  -3.981  -2.133  1.00  7.95           H  
ATOM     18 2HE  MET A   1       1.586  -3.873  -2.705  1.00  7.95           H  
ATOM     19 3HE  MET A   1       2.585  -2.404  -2.614  1.00  7.95           H  
ATOM     20  N   MET A   2       1.571   1.818  -1.738  1.00  7.86           N  
ATOM     21  CA  MET A   2       2.043   3.063  -2.349  1.00  7.86           C  
ATOM     22  C   MET A   2       0.943   4.096  -2.611  1.00  7.86           C  
ATOM     23  O   MET A   2       1.063   4.938  -3.500  1.00  7.86           O  
ATOM     24  CB  MET A   2       2.793   2.746  -3.631  1.00  7.86           C  
ATOM     25  CG  MET A   2       4.024   1.886  -3.410  1.00  7.86           C  
ATOM     26  SD  MET A   2       5.195   2.675  -2.304  1.00  7.86           S  
ATOM     27  CE  MET A   2       5.712   4.048  -3.303  1.00  7.86           C  
ATOM     28  H   MET A   2       1.135   1.143  -2.350  1.00  7.86           H  
ATOM     29  HA  MET A   2       2.752   3.525  -1.662  1.00  7.86           H  
ATOM     30 1HB  MET A   2       2.134   2.226  -4.326  1.00  7.86           H  
ATOM     31 2HB  MET A   2       3.111   3.675  -4.107  1.00  7.86           H  
ATOM     32 1HG  MET A   2       3.733   0.927  -2.983  1.00  7.86           H  
ATOM     33 2HG  MET A   2       4.521   1.700  -4.363  1.00  7.86           H  
ATOM     34 1HE  MET A   2       6.438   4.650  -2.758  1.00  7.86           H  
ATOM     35 2HE  MET A   2       6.161   3.679  -4.225  1.00  7.86           H  
ATOM     36 3HE  MET A   2       4.844   4.649  -3.539  1.00  7.86           H  
ATOM     37  N   ILE A   3      -0.103   4.065  -1.798  1.00  7.85           N  
ATOM     38  CA  ILE A   3      -1.243   4.976  -1.912  1.00  7.85           C  
ATOM     39  C   ILE A   3      -0.831   6.441  -1.864  1.00  7.85           C  
ATOM     40  O   ILE A   3      -1.390   7.284  -2.568  1.00  7.85           O  
ATOM     41  CB  ILE A   3      -2.287   4.678  -0.833  1.00  7.85           C  
ATOM     42  CG1 ILE A   3      -2.948   3.344  -1.143  1.00  7.85           C  
ATOM     43  CG2 ILE A   3      -3.302   5.796  -0.721  1.00  7.85           C  
ATOM     44  CD1 ILE A   3      -3.793   2.825  -0.034  1.00  7.85           C  
ATOM     45  H   ILE A   3      -0.117   3.362  -1.076  1.00  7.85           H  
ATOM     46  HA  ILE A   3      -1.716   4.787  -2.867  1.00  7.85           H  
ATOM     47  HB  ILE A   3      -1.782   4.569   0.126  1.00  7.85           H  
ATOM     48 1HG1 ILE A   3      -3.574   3.471  -2.019  1.00  7.85           H  
ATOM     49 2HG1 ILE A   3      -2.178   2.604  -1.368  1.00  7.85           H  
ATOM     50 1HG2 ILE A   3      -4.016   5.555   0.063  1.00  7.85           H  
ATOM     51 2HG2 ILE A   3      -2.793   6.727  -0.473  1.00  7.85           H  
ATOM     52 3HG2 ILE A   3      -3.826   5.914  -1.652  1.00  7.85           H  
ATOM     53 1HD1 ILE A   3      -4.238   1.886  -0.333  1.00  7.85           H  
ATOM     54 2HD1 ILE A   3      -3.179   2.669   0.854  1.00  7.85           H  
ATOM     55 3HD1 ILE A   3      -4.580   3.541   0.189  1.00  7.85           H  
ATOM     56  N   ARG A   4       0.151   6.751  -1.030  1.00  7.97           N  
ATOM     57  CA  ARG A   4       0.657   8.107  -0.885  1.00  7.97           C  
ATOM     58  C   ARG A   4       1.183   8.715  -2.201  1.00  7.97           C  
ATOM     59  O   ARG A   4       1.316   9.935  -2.307  1.00  7.97           O  
ATOM     60  CB  ARG A   4       1.767   8.131   0.156  1.00  7.97           C  
ATOM     61  CG  ARG A   4       3.057   7.391  -0.236  1.00  7.97           C  
ATOM     62  CD  ARG A   4       4.005   7.315   0.915  1.00  7.97           C  
ATOM     63  NE  ARG A   4       5.272   6.664   0.572  1.00  7.97           N  
ATOM     64  CZ  ARG A   4       5.497   5.330   0.588  1.00  7.97           C  
ATOM     65  NH1 ARG A   4       4.541   4.489   0.914  1.00  7.97           N  
ATOM     66  NH2 ARG A   4       6.697   4.866   0.281  1.00  7.97           N  
ATOM     67  H   ARG A   4       0.566   6.014  -0.483  1.00  7.97           H  
ATOM     68  HA  ARG A   4      -0.159   8.733  -0.525  1.00  7.97           H  
ATOM     69 1HB  ARG A   4       2.036   9.165   0.365  1.00  7.97           H  
ATOM     70 2HB  ARG A   4       1.402   7.694   1.083  1.00  7.97           H  
ATOM     71 1HG  ARG A   4       2.824   6.378  -0.578  1.00  7.97           H  
ATOM     72 2HG  ARG A   4       3.551   7.941  -1.030  1.00  7.97           H  
ATOM     73 1HD  ARG A   4       4.226   8.323   1.263  1.00  7.97           H  
ATOM     74 2HD  ARG A   4       3.541   6.748   1.721  1.00  7.97           H  
ATOM     75  HE  ARG A   4       6.048   7.261   0.322  1.00  7.97           H  
ATOM     76 1HH1 ARG A   4       3.619   4.827   1.151  1.00  7.97           H  
ATOM     77 2HH1 ARG A   4       4.727   3.493   0.929  1.00  7.97           H  
ATOM     78 1HH2 ARG A   4       7.439   5.506   0.036  1.00  7.97           H  
ATOM     79 2HH2 ARG A   4       6.874   3.871   0.305  1.00  7.97           H  
ATOM     80  N   ARG A   5       1.506   7.881  -3.201  1.00  8.22           N  
ATOM     81  CA  ARG A   5       2.013   8.392  -4.467  1.00  8.22           C  
ATOM     82  C   ARG A   5       0.927   8.488  -5.540  1.00  8.22           C  
ATOM     83  O   ARG A   5       1.207   8.897  -6.667  1.00  8.22           O  
ATOM     84  CB  ARG A   5       3.154   7.537  -4.996  1.00  8.22           C  
ATOM     85  CG  ARG A   5       4.365   7.442  -4.082  1.00  8.22           C  
ATOM     86  CD  ARG A   5       5.024   8.772  -3.870  1.00  8.22           C  
ATOM     87  NE  ARG A   5       5.615   9.304  -5.098  1.00  8.22           N  
ATOM     88  CZ  ARG A   5       6.100  10.559  -5.240  1.00  8.22           C  
ATOM     89  NH1 ARG A   5       6.065  11.403  -4.229  1.00  8.22           N  
ATOM     90  NH2 ARG A   5       6.612  10.942  -6.398  1.00  8.22           N  
ATOM     91  H   ARG A   5       1.368   6.875  -3.110  1.00  8.22           H  
ATOM     92  HA  ARG A   5       2.405   9.394  -4.295  1.00  8.22           H  
ATOM     93 1HB  ARG A   5       2.790   6.519  -5.157  1.00  8.22           H  
ATOM     94 2HB  ARG A   5       3.487   7.924  -5.958  1.00  8.22           H  
ATOM     95 1HG  ARG A   5       4.068   7.029  -3.126  1.00  8.22           H  
ATOM     96 2HG  ARG A   5       5.100   6.788  -4.547  1.00  8.22           H  
ATOM     97 1HD  ARG A   5       4.282   9.487  -3.510  1.00  8.22           H  
ATOM     98 2HD  ARG A   5       5.814   8.669  -3.129  1.00  8.22           H  
ATOM     99  HE  ARG A   5       5.663   8.691  -5.900  1.00  8.22           H  
ATOM    100 1HH1 ARG A   5       5.671  11.116  -3.343  1.00  8.22           H  
ATOM    101 2HH1 ARG A   5       6.430  12.338  -4.339  1.00  8.22           H  
ATOM    102 1HH2 ARG A   5       6.643  10.295  -7.175  1.00  8.22           H  
ATOM    103 2HH2 ARG A   5       6.977  11.876  -6.504  1.00  8.22           H  
ATOM    104  N   LEU A   6      -0.334   8.220  -5.188  1.00  8.59           N  
ATOM    105  CA  LEU A   6      -1.418   8.257  -6.175  1.00  8.59           C  
ATOM    106  C   LEU A   6      -1.803   9.669  -6.584  1.00  8.59           C  
ATOM    107  O   LEU A   6      -2.624   9.857  -7.476  1.00  8.59           O  
ATOM    108  CB  LEU A   6      -2.653   7.528  -5.652  1.00  8.59           C  
ATOM    109  CG  LEU A   6      -2.498   6.027  -5.494  1.00  8.59           C  
ATOM    110  CD1 LEU A   6      -3.725   5.488  -4.826  1.00  8.59           C  
ATOM    111  CD2 LEU A   6      -2.299   5.370  -6.858  1.00  8.59           C  
ATOM    112  H   LEU A   6      -0.553   7.929  -4.233  1.00  8.59           H  
ATOM    113  HA  LEU A   6      -1.078   7.731  -7.064  1.00  8.59           H  
ATOM    114 1HB  LEU A   6      -2.903   7.939  -4.672  1.00  8.59           H  
ATOM    115 2HB  LEU A   6      -3.478   7.715  -6.321  1.00  8.59           H  
ATOM    116  HG  LEU A   6      -1.636   5.822  -4.871  1.00  8.59           H  
ATOM    117 1HD1 LEU A   6      -3.616   4.422  -4.688  1.00  8.59           H  
ATOM    118 2HD1 LEU A   6      -3.839   5.968  -3.869  1.00  8.59           H  
ATOM    119 3HD1 LEU A   6      -4.592   5.695  -5.439  1.00  8.59           H  
ATOM    120 1HD2 LEU A   6      -2.188   4.295  -6.729  1.00  8.59           H  
ATOM    121 2HD2 LEU A   6      -3.157   5.566  -7.491  1.00  8.59           H  
ATOM    122 3HD2 LEU A   6      -1.405   5.774  -7.330  1.00  8.59           H  
ATOM    123  N   LEU A   7      -1.229  10.666  -5.919  1.00  9.02           N  
ATOM    124  CA  LEU A   7      -1.476  12.047  -6.275  1.00  9.02           C  
ATOM    125  C   LEU A   7      -0.404  12.575  -7.231  1.00  9.02           C  
ATOM    126  O   LEU A   7      -0.455  13.728  -7.654  1.00  9.02           O  
ATOM    127  CB  LEU A   7      -1.557  12.907  -5.020  1.00  9.02           C  
ATOM    128  CG  LEU A   7      -2.693  12.518  -4.079  1.00  9.02           C  
ATOM    129  CD1 LEU A   7      -2.648  13.392  -2.838  1.00  9.02           C  
ATOM    130  CD2 LEU A   7      -4.012  12.660  -4.825  1.00  9.02           C  
ATOM    131  H   LEU A   7      -0.587  10.450  -5.170  1.00  9.02           H  
ATOM    132  HA  LEU A   7      -2.435  12.107  -6.785  1.00  9.02           H  
ATOM    133 1HB  LEU A   7      -0.617  12.827  -4.476  1.00  9.02           H  
ATOM    134 2HB  LEU A   7      -1.703  13.946  -5.318  1.00  9.02           H  
ATOM    135  HG  LEU A   7      -2.567  11.480  -3.765  1.00  9.02           H  
ATOM    136 1HD1 LEU A   7      -3.454  13.107  -2.162  1.00  9.02           H  
ATOM    137 2HD1 LEU A   7      -1.688  13.256  -2.336  1.00  9.02           H  
ATOM    138 3HD1 LEU A   7      -2.764  14.436  -3.123  1.00  9.02           H  
ATOM    139 1HD2 LEU A   7      -4.834  12.373  -4.169  1.00  9.02           H  
ATOM    140 2HD2 LEU A   7      -4.142  13.693  -5.143  1.00  9.02           H  
ATOM    141 3HD2 LEU A   7      -4.005  12.008  -5.703  1.00  9.02           H  
ATOM    142  N   SER A   8       0.586  11.746  -7.563  1.00  9.43           N  
ATOM    143  CA  SER A   8       1.587  12.170  -8.529  1.00  9.43           C  
ATOM    144  C   SER A   8       0.967  12.265  -9.922  1.00  9.43           C  
ATOM    145  O   SER A   8       0.217  11.370 -10.310  1.00  9.43           O  
ATOM    146  CB  SER A   8       2.742  11.190  -8.610  1.00  9.43           C  
ATOM    147  OG  SER A   8       3.615  11.536  -9.677  1.00  9.43           O  
ATOM    148  H   SER A   8       0.635  10.800  -7.181  1.00  9.43           H  
ATOM    149  HA  SER A   8       1.974  13.125  -8.196  1.00  9.43           H  
ATOM    150 1HB  SER A   8       3.287  11.182  -7.667  1.00  9.43           H  
ATOM    151 2HB  SER A   8       2.356  10.191  -8.765  1.00  9.43           H  
ATOM    152  HG  SER A   8       4.067  12.335  -9.388  1.00  9.43           H  
ATOM    153  N   PRO A   9       1.336  13.244 -10.756  1.00  9.73           N  
ATOM    154  CA  PRO A   9       0.932  13.340 -12.144  1.00  9.73           C  
ATOM    155  C   PRO A   9       1.223  12.053 -12.921  1.00  9.73           C  
ATOM    156  O   PRO A   9       0.568  11.780 -13.928  1.00  9.73           O  
ATOM    157  CB  PRO A   9       1.778  14.511 -12.651  1.00  9.73           C  
ATOM    158  CG  PRO A   9       2.004  15.369 -11.425  1.00  9.73           C  
ATOM    159  CD  PRO A   9       2.134  14.397 -10.276  1.00  9.73           C  
ATOM    160  HA  PRO A   9      -0.138  13.584 -12.190  1.00  9.73           H  
ATOM    161 1HB  PRO A   9       2.717  14.128 -13.087  1.00  9.73           H  
ATOM    162 2HB  PRO A   9       1.246  15.037 -13.454  1.00  9.73           H  
ATOM    163 1HG  PRO A   9       2.902  15.989 -11.563  1.00  9.73           H  
ATOM    164 2HG  PRO A   9       1.158  16.063 -11.292  1.00  9.73           H  
ATOM    165 1HD  PRO A   9       3.182  14.123 -10.112  1.00  9.73           H  
ATOM    166 2HD  PRO A   9       1.664  14.862  -9.393  1.00  9.73           H  
ATOM    167  N   ASN A  10       2.199  11.249 -12.460  1.00  9.84           N  
ATOM    168  CA  ASN A  10       2.538  10.017 -13.160  1.00  9.84           C  
ATOM    169  C   ASN A  10       1.832   8.784 -12.568  1.00  9.84           C  
ATOM    170  O   ASN A  10       2.112   7.648 -12.977  1.00  9.84           O  
ATOM    171  CB  ASN A  10       4.040   9.823 -13.134  1.00  9.84           C  
ATOM    172  CG  ASN A  10       4.762  10.862 -13.954  1.00  9.84           C  
ATOM    173  OD1 ASN A  10       4.307  11.255 -15.034  1.00  9.84           O  
ATOM    174  ND2 ASN A  10       5.887  11.316 -13.459  1.00  9.84           N  
ATOM    175  H   ASN A  10       2.715  11.473 -11.607  1.00  9.84           H  
ATOM    176  HA  ASN A  10       2.212  10.109 -14.195  1.00  9.84           H  
ATOM    177 1HB  ASN A  10       4.392   9.875 -12.100  1.00  9.84           H  
ATOM    178 2HB  ASN A  10       4.285   8.836 -13.516  1.00  9.84           H  
ATOM    179 1HD2 ASN A  10       6.413  12.004 -13.960  1.00  9.84           H  
ATOM    180 2HD2 ASN A  10       6.223  10.971 -12.582  1.00  9.84           H  
ATOM    181  N   ARG A  11       0.927   8.998 -11.605  1.00  9.75           N  
ATOM    182  CA  ARG A  11       0.189   7.916 -10.951  1.00  9.75           C  
ATOM    183  C   ARG A  11      -1.330   8.143 -10.866  1.00  9.75           C  
ATOM    184  O   ARG A  11      -2.075   7.184 -10.704  1.00  9.75           O  
ATOM    185  CB  ARG A  11       0.706   7.681  -9.554  1.00  9.75           C  
ATOM    186  CG  ARG A  11       2.151   7.192  -9.459  1.00  9.75           C  
ATOM    187  CD  ARG A  11       2.283   5.803  -9.983  1.00  9.75           C  
ATOM    188  NE  ARG A  11       3.649   5.305  -9.900  1.00  9.75           N  
ATOM    189  CZ  ARG A  11       4.595   5.436 -10.861  1.00  9.75           C  
ATOM    190  NH1 ARG A  11       4.338   6.052 -12.001  1.00  9.75           N  
ATOM    191  NH2 ARG A  11       5.801   4.932 -10.654  1.00  9.75           N  
ATOM    192  H   ARG A  11       0.747   9.946 -11.299  1.00  9.75           H  
ATOM    193  HA  ARG A  11       0.357   7.003 -11.525  1.00  9.75           H  
ATOM    194 1HB  ARG A  11       0.617   8.611  -9.006  1.00  9.75           H  
ATOM    195 2HB  ARG A  11       0.078   6.954  -9.053  1.00  9.75           H  
ATOM    196 1HG  ARG A  11       2.806   7.846 -10.027  1.00  9.75           H  
ATOM    197 2HG  ARG A  11       2.460   7.196  -8.412  1.00  9.75           H  
ATOM    198 1HD  ARG A  11       1.643   5.138  -9.404  1.00  9.75           H  
ATOM    199 2HD  ARG A  11       1.976   5.780 -11.029  1.00  9.75           H  
ATOM    200  HE  ARG A  11       3.914   4.821  -9.055  1.00  9.75           H  
ATOM    201 1HH1 ARG A  11       3.411   6.457 -12.198  1.00  9.75           H  
ATOM    202 2HH1 ARG A  11       5.059   6.129 -12.699  1.00  9.75           H  
ATOM    203 1HH2 ARG A  11       6.008   4.458  -9.786  1.00  9.75           H  
ATOM    204 2HH2 ARG A  11       6.513   5.022 -11.363  1.00  9.75           H  
ATOM    205  N   ILE A  12      -1.784   9.391 -11.020  1.00  9.48           N  
ATOM    206  CA  ILE A  12      -3.209   9.772 -10.930  1.00  9.48           C  
ATOM    207  C   ILE A  12      -4.141   9.074 -11.913  1.00  9.48           C  
ATOM    208  O   ILE A  12      -5.317   8.842 -11.618  1.00  9.48           O  
ATOM    209  CB  ILE A  12      -3.414  11.288 -11.083  1.00  9.48           C  
ATOM    210  CG1 ILE A  12      -2.891  12.013  -9.858  1.00  9.48           C  
ATOM    211  CG2 ILE A  12      -4.895  11.583 -11.294  1.00  9.48           C  
ATOM    212  CD1 ILE A  12      -2.757  13.497 -10.041  1.00  9.48           C  
ATOM    213  H   ILE A  12      -1.099  10.133 -11.116  1.00  9.48           H  
ATOM    214  HA  ILE A  12      -3.544   9.515  -9.925  1.00  9.48           H  
ATOM    215  HB  ILE A  12      -2.842  11.643 -11.937  1.00  9.48           H  
ATOM    216 1HG1 ILE A  12      -3.586  11.841  -9.037  1.00  9.48           H  
ATOM    217 2HG1 ILE A  12      -1.955  11.595  -9.577  1.00  9.48           H  
ATOM    218 1HG2 ILE A  12      -5.036  12.655 -11.411  1.00  9.48           H  
ATOM    219 2HG2 ILE A  12      -5.249  11.072 -12.188  1.00  9.48           H  
ATOM    220 3HG2 ILE A  12      -5.460  11.233 -10.429  1.00  9.48           H  
ATOM    221 1HD1 ILE A  12      -2.400  13.948  -9.125  1.00  9.48           H  
ATOM    222 2HD1 ILE A  12      -2.051  13.698 -10.839  1.00  9.48           H  
ATOM    223 3HD1 ILE A  12      -3.724  13.920 -10.294  1.00  9.48           H  
ATOM    224  N   ARG A  13      -3.680   8.820 -13.124  1.00  9.08           N  
ATOM    225  CA  ARG A  13      -4.556   8.227 -14.127  1.00  9.08           C  
ATOM    226  C   ARG A  13      -4.820   6.735 -13.895  1.00  9.08           C  
ATOM    227  O   ARG A  13      -4.262   5.876 -14.580  1.00  9.08           O  
ATOM    228  CB  ARG A  13      -3.971   8.418 -15.517  1.00  9.08           C  
ATOM    229  CG  ARG A  13      -3.877   9.878 -15.968  1.00  9.08           C  
ATOM    230  CD  ARG A  13      -3.297  10.020 -17.347  1.00  9.08           C  
ATOM    231  NE  ARG A  13      -3.193  11.426 -17.743  1.00  9.08           N  
ATOM    232  CZ  ARG A  13      -2.819  11.878 -18.964  1.00  9.08           C  
ATOM    233  NH1 ARG A  13      -2.514  11.036 -19.931  1.00  9.08           N  
ATOM    234  NH2 ARG A  13      -2.763  13.180 -19.184  1.00  9.08           N  
ATOM    235  H   ARG A  13      -2.716   9.021 -13.340  1.00  9.08           H  
ATOM    236  HA  ARG A  13      -5.513   8.749 -14.091  1.00  9.08           H  
ATOM    237 1HB  ARG A  13      -2.968   7.995 -15.549  1.00  9.08           H  
ATOM    238 2HB  ARG A  13      -4.580   7.879 -16.243  1.00  9.08           H  
ATOM    239 1HG  ARG A  13      -4.873  10.317 -15.970  1.00  9.08           H  
ATOM    240 2HG  ARG A  13      -3.240  10.427 -15.271  1.00  9.08           H  
ATOM    241 1HD  ARG A  13      -2.299   9.584 -17.369  1.00  9.08           H  
ATOM    242 2HD  ARG A  13      -3.935   9.507 -18.066  1.00  9.08           H  
ATOM    243  HE  ARG A  13      -3.412  12.119 -17.041  1.00  9.08           H  
ATOM    244 1HH1 ARG A  13      -2.557  10.041 -19.769  1.00  9.08           H  
ATOM    245 2HH1 ARG A  13      -2.242  11.387 -20.846  1.00  9.08           H  
ATOM    246 1HH2 ARG A  13      -2.997  13.826 -18.443  1.00  9.08           H  
ATOM    247 2HH2 ARG A  13      -2.487  13.525 -20.091  1.00  9.08           H  
ATOM    248  N   PHE A  14      -5.703   6.442 -12.937  1.00  8.60           N  
ATOM    249  CA  PHE A  14      -6.041   5.066 -12.567  1.00  8.60           C  
ATOM    250  C   PHE A  14      -7.522   4.940 -12.234  1.00  8.60           C  
ATOM    251  O   PHE A  14      -8.191   5.926 -11.928  1.00  8.60           O  
ATOM    252  CB  PHE A  14      -5.247   4.602 -11.329  1.00  8.60           C  
ATOM    253  CG  PHE A  14      -5.619   5.309 -10.014  1.00  8.60           C  
ATOM    254  CD1 PHE A  14      -6.575   4.792  -9.162  1.00  8.60           C  
ATOM    255  CD2 PHE A  14      -5.021   6.477  -9.655  1.00  8.60           C  
ATOM    256  CE1 PHE A  14      -6.910   5.440  -7.989  1.00  8.60           C  
ATOM    257  CE2 PHE A  14      -5.341   7.140  -8.493  1.00  8.60           C  
ATOM    258  CZ  PHE A  14      -6.286   6.618  -7.652  1.00  8.60           C  
ATOM    259  H   PHE A  14      -6.085   7.232 -12.418  1.00  8.60           H  
ATOM    260  HA  PHE A  14      -5.818   4.409 -13.406  1.00  8.60           H  
ATOM    261 1HB  PHE A  14      -5.385   3.532 -11.181  1.00  8.60           H  
ATOM    262 2HB  PHE A  14      -4.179   4.769 -11.508  1.00  8.60           H  
ATOM    263  HD1 PHE A  14      -7.062   3.869  -9.421  1.00  8.60           H  
ATOM    264  HD2 PHE A  14      -4.292   6.882 -10.312  1.00  8.60           H  
ATOM    265  HE1 PHE A  14      -7.669   5.016  -7.332  1.00  8.60           H  
ATOM    266  HE2 PHE A  14      -4.837   8.076  -8.249  1.00  8.60           H  
ATOM    267  HZ  PHE A  14      -6.544   7.134  -6.730  1.00  8.60           H  
ATOM    268  N   LYS A  15      -8.028   3.711 -12.281  1.00  8.12           N  
ATOM    269  CA  LYS A  15      -9.409   3.437 -11.887  1.00  8.12           C  
ATOM    270  C   LYS A  15      -9.450   2.661 -10.577  1.00  8.12           C  
ATOM    271  O   LYS A  15     -10.346   2.844  -9.755  1.00  8.12           O  
ATOM    272  CB  LYS A  15     -10.134   2.657 -12.981  1.00  8.12           C  
ATOM    273  CG  LYS A  15     -10.318   3.408 -14.286  1.00  8.12           C  
ATOM    274  CD  LYS A  15     -11.079   2.562 -15.302  1.00  8.12           C  
ATOM    275  CE  LYS A  15     -11.276   3.312 -16.617  1.00  8.12           C  
ATOM    276  NZ  LYS A  15     -11.985   2.480 -17.629  1.00  8.12           N  
ATOM    277  H   LYS A  15      -7.436   2.954 -12.581  1.00  8.12           H  
ATOM    278  HA  LYS A  15      -9.928   4.384 -11.730  1.00  8.12           H  
ATOM    279 1HB  LYS A  15      -9.578   1.752 -13.204  1.00  8.12           H  
ATOM    280 2HB  LYS A  15     -11.118   2.357 -12.618  1.00  8.12           H  
ATOM    281 1HG  LYS A  15     -10.874   4.327 -14.095  1.00  8.12           H  
ATOM    282 2HG  LYS A  15      -9.343   3.672 -14.693  1.00  8.12           H  
ATOM    283 1HD  LYS A  15     -10.525   1.640 -15.494  1.00  8.12           H  
ATOM    284 2HD  LYS A  15     -12.055   2.297 -14.894  1.00  8.12           H  
ATOM    285 1HE  LYS A  15     -11.858   4.212 -16.428  1.00  8.12           H  
ATOM    286 2HE  LYS A  15     -10.301   3.595 -17.013  1.00  8.12           H  
ATOM    287 1HZ  LYS A  15     -12.094   3.010 -18.481  1.00  8.12           H  
ATOM    288 2HZ  LYS A  15     -11.445   1.647 -17.818  1.00  8.12           H  
ATOM    289 3HZ  LYS A  15     -12.894   2.220 -17.275  1.00  8.12           H  
ATOM    290  N   TYR A  16      -8.464   1.789 -10.397  1.00  7.73           N  
ATOM    291  CA  TYR A  16      -8.381   0.924  -9.232  1.00  7.73           C  
ATOM    292  C   TYR A  16      -6.989   1.014  -8.631  1.00  7.73           C  
ATOM    293  O   TYR A  16      -6.031   1.333  -9.338  1.00  7.73           O  
ATOM    294  CB  TYR A  16      -8.689  -0.522  -9.621  1.00  7.73           C  
ATOM    295  CG  TYR A  16     -10.056  -0.702 -10.249  1.00  7.73           C  
ATOM    296  CD1 TYR A  16     -10.189  -0.628 -11.627  1.00  7.73           C  
ATOM    297  CD2 TYR A  16     -11.171  -0.917  -9.460  1.00  7.73           C  
ATOM    298  CE1 TYR A  16     -11.429  -0.769 -12.215  1.00  7.73           C  
ATOM    299  CE2 TYR A  16     -12.414  -1.060 -10.047  1.00  7.73           C  
ATOM    300  CZ  TYR A  16     -12.545  -0.985 -11.419  1.00  7.73           C  
ATOM    301  OH  TYR A  16     -13.785  -1.124 -12.001  1.00  7.73           O  
ATOM    302  H   TYR A  16      -7.753   1.704 -11.101  1.00  7.73           H  
ATOM    303  HA  TYR A  16      -9.096   1.263  -8.482  1.00  7.73           H  
ATOM    304 1HB  TYR A  16      -7.938  -0.876 -10.326  1.00  7.73           H  
ATOM    305 2HB  TYR A  16      -8.630  -1.156  -8.735  1.00  7.73           H  
ATOM    306  HD1 TYR A  16      -9.311  -0.455 -12.247  1.00  7.73           H  
ATOM    307  HD2 TYR A  16     -11.070  -0.971  -8.376  1.00  7.73           H  
ATOM    308  HE1 TYR A  16     -11.529  -0.711 -13.298  1.00  7.73           H  
ATOM    309  HE2 TYR A  16     -13.293  -1.226  -9.425  1.00  7.73           H  
ATOM    310  HH  TYR A  16     -14.444  -1.269 -11.318  1.00  7.73           H  
ATOM    311  N   VAL A  17      -6.878   0.703  -7.346  1.00  7.47           N  
ATOM    312  CA  VAL A  17      -5.585   0.664  -6.677  1.00  7.47           C  
ATOM    313  C   VAL A  17      -5.249  -0.761  -6.272  1.00  7.47           C  
ATOM    314  O   VAL A  17      -6.022  -1.419  -5.575  1.00  7.47           O  
ATOM    315  CB  VAL A  17      -5.599   1.561  -5.429  1.00  7.47           C  
ATOM    316  CG1 VAL A  17      -4.244   1.494  -4.702  1.00  7.47           C  
ATOM    317  CG2 VAL A  17      -5.929   2.968  -5.850  1.00  7.47           C  
ATOM    318  H   VAL A  17      -7.709   0.469  -6.821  1.00  7.47           H  
ATOM    319  HA  VAL A  17      -4.817   1.026  -7.363  1.00  7.47           H  
ATOM    320  HB  VAL A  17      -6.358   1.201  -4.736  1.00  7.47           H  
ATOM    321 1HG1 VAL A  17      -4.276   2.123  -3.819  1.00  7.47           H  
ATOM    322 2HG1 VAL A  17      -4.038   0.467  -4.405  1.00  7.47           H  
ATOM    323 3HG1 VAL A  17      -3.456   1.843  -5.368  1.00  7.47           H  
ATOM    324 1HG2 VAL A  17      -5.966   3.611  -4.975  1.00  7.47           H  
ATOM    325 2HG2 VAL A  17      -5.168   3.331  -6.546  1.00  7.47           H  
ATOM    326 3HG2 VAL A  17      -6.897   2.974  -6.337  1.00  7.47           H  
ATOM    327  N   LEU A  18      -4.100  -1.235  -6.721  1.00  7.37           N  
ATOM    328  CA  LEU A  18      -3.666  -2.589  -6.424  1.00  7.37           C  
ATOM    329  C   LEU A  18      -2.737  -2.662  -5.233  1.00  7.37           C  
ATOM    330  O   LEU A  18      -1.703  -1.989  -5.197  1.00  7.37           O  
ATOM    331  CB  LEU A  18      -2.953  -3.209  -7.631  1.00  7.37           C  
ATOM    332  CG  LEU A  18      -2.354  -4.591  -7.376  1.00  7.37           C  
ATOM    333  CD1 LEU A  18      -3.454  -5.599  -7.092  1.00  7.37           C  
ATOM    334  CD2 LEU A  18      -1.534  -5.023  -8.556  1.00  7.37           C  
ATOM    335  H   LEU A  18      -3.514  -0.640  -7.290  1.00  7.37           H  
ATOM    336  HA  LEU A  18      -4.546  -3.188  -6.200  1.00  7.37           H  
ATOM    337 1HB  LEU A  18      -3.662  -3.292  -8.453  1.00  7.37           H  
ATOM    338 2HB  LEU A  18      -2.143  -2.548  -7.935  1.00  7.37           H  
ATOM    339  HG  LEU A  18      -1.727  -4.532  -6.510  1.00  7.37           H  
ATOM    340 1HD1 LEU A  18      -3.010  -6.569  -6.888  1.00  7.37           H  
ATOM    341 2HD1 LEU A  18      -4.027  -5.282  -6.225  1.00  7.37           H  
ATOM    342 3HD1 LEU A  18      -4.111  -5.674  -7.954  1.00  7.37           H  
ATOM    343 1HD2 LEU A  18      -1.103  -5.991  -8.342  1.00  7.37           H  
ATOM    344 2HD2 LEU A  18      -2.165  -5.089  -9.443  1.00  7.37           H  
ATOM    345 3HD2 LEU A  18      -0.737  -4.301  -8.732  1.00  7.37           H  
ATOM    346  N   GLN A  19      -3.113  -3.479  -4.255  1.00  7.44           N  
ATOM    347  CA  GLN A  19      -2.293  -3.684  -3.080  1.00  7.44           C  
ATOM    348  C   GLN A  19      -2.104  -5.171  -2.838  1.00  7.44           C  
ATOM    349  O   GLN A  19      -2.983  -5.975  -3.150  1.00  7.44           O  
ATOM    350  CB  GLN A  19      -2.905  -3.023  -1.834  1.00  7.44           C  
ATOM    351  CG  GLN A  19      -3.024  -1.490  -1.906  1.00  7.44           C  
ATOM    352  CD  GLN A  19      -3.391  -0.873  -0.554  1.00  7.44           C  
ATOM    353  OE1 GLN A  19      -2.530  -0.339   0.203  1.00  7.44           O  
ATOM    354  NE2 GLN A  19      -4.679  -0.936  -0.229  1.00  7.44           N  
ATOM    355  H   GLN A  19      -3.986  -3.978  -4.346  1.00  7.44           H  
ATOM    356  HA  GLN A  19      -1.313  -3.256  -3.271  1.00  7.44           H  
ATOM    357 1HB  GLN A  19      -3.910  -3.418  -1.679  1.00  7.44           H  
ATOM    358 2HB  GLN A  19      -2.324  -3.290  -0.954  1.00  7.44           H  
ATOM    359 1HG  GLN A  19      -2.109  -1.066  -2.275  1.00  7.44           H  
ATOM    360 2HG  GLN A  19      -3.832  -1.250  -2.599  1.00  7.44           H  
ATOM    361 1HE2 GLN A  19      -4.995  -0.556   0.643  1.00  7.44           H  
ATOM    362 2HE2 GLN A  19      -5.335  -1.368  -0.852  1.00  7.44           H  
ATOM    363  N   TYR A  20      -0.952  -5.529  -2.287  1.00  7.66           N  
ATOM    364  CA  TYR A  20      -0.628  -6.913  -1.973  1.00  7.66           C  
ATOM    365  C   TYR A  20       0.545  -7.028  -1.016  1.00  7.66           C  
ATOM    366  O   TYR A  20       1.402  -6.156  -0.964  1.00  7.66           O  
ATOM    367  CB  TYR A  20      -0.321  -7.662  -3.269  1.00  7.66           C  
ATOM    368  CG  TYR A  20       0.703  -6.971  -4.091  1.00  7.66           C  
ATOM    369  CD1 TYR A  20       2.045  -7.202  -3.906  1.00  7.66           C  
ATOM    370  CD2 TYR A  20       0.279  -6.074  -5.044  1.00  7.66           C  
ATOM    371  CE1 TYR A  20       2.968  -6.529  -4.689  1.00  7.66           C  
ATOM    372  CE2 TYR A  20       1.180  -5.399  -5.826  1.00  7.66           C  
ATOM    373  CZ  TYR A  20       2.524  -5.621  -5.653  1.00  7.66           C  
ATOM    374  OH  TYR A  20       3.434  -4.950  -6.435  1.00  7.66           O  
ATOM    375  H   TYR A  20      -0.273  -4.815  -2.063  1.00  7.66           H  
ATOM    376  HA  TYR A  20      -1.493  -7.367  -1.495  1.00  7.66           H  
ATOM    377 1HB  TYR A  20       0.064  -8.651  -3.035  1.00  7.66           H  
ATOM    378 2HB  TYR A  20      -1.223  -7.786  -3.863  1.00  7.66           H  
ATOM    379  HD1 TYR A  20       2.380  -7.910  -3.151  1.00  7.66           H  
ATOM    380  HD2 TYR A  20      -0.779  -5.914  -5.172  1.00  7.66           H  
ATOM    381  HE1 TYR A  20       4.032  -6.710  -4.552  1.00  7.66           H  
ATOM    382  HE2 TYR A  20       0.833  -4.693  -6.578  1.00  7.66           H  
ATOM    383  HH  TYR A  20       4.325  -5.218  -6.192  1.00  7.66           H  
ATOM    384  N   HIS A  21       0.606  -8.144  -0.314  1.00  7.97           N  
ATOM    385  CA  HIS A  21       1.721  -8.465   0.567  1.00  7.97           C  
ATOM    386  C   HIS A  21       2.194  -9.873   0.250  1.00  7.97           C  
ATOM    387  O   HIS A  21       2.439 -10.694   1.135  1.00  7.97           O  
ATOM    388  CB  HIS A  21       1.300  -8.327   2.030  1.00  7.97           C  
ATOM    389  CG  HIS A  21       0.879  -6.926   2.379  1.00  7.97           C  
ATOM    390  ND1 HIS A  21       1.777  -5.886   2.480  1.00  7.97           N  
ATOM    391  CD2 HIS A  21      -0.340  -6.393   2.637  1.00  7.97           C  
ATOM    392  CE1 HIS A  21       1.132  -4.777   2.785  1.00  7.97           C  
ATOM    393  NE2 HIS A  21      -0.154  -5.055   2.887  1.00  7.97           N  
ATOM    394  H   HIS A  21      -0.145  -8.814  -0.398  1.00  7.97           H  
ATOM    395  HA  HIS A  21       2.553  -7.783   0.385  1.00  7.97           H  
ATOM    396 1HB  HIS A  21       0.470  -9.004   2.235  1.00  7.97           H  
ATOM    397 2HB  HIS A  21       2.128  -8.614   2.676  1.00  7.97           H  
ATOM    398  HD1 HIS A  21       2.765  -5.937   2.327  1.00  7.97           H  
ATOM    399  HD2 HIS A  21      -1.342  -6.818   2.669  1.00  7.97           H  
ATOM    400  HE1 HIS A  21       1.672  -3.840   2.908  1.00  7.97           H  
ATOM    401  N   TYR A  22       2.268 -10.143  -1.041  1.00  8.32           N  
ATOM    402  CA  TYR A  22       2.627 -11.439  -1.594  1.00  8.32           C  
ATOM    403  C   TYR A  22       3.109 -11.304  -3.034  1.00  8.32           C  
ATOM    404  O   TYR A  22       2.791 -10.324  -3.705  1.00  8.32           O  
ATOM    405  CB  TYR A  22       1.411 -12.368  -1.501  1.00  8.32           C  
ATOM    406  CG  TYR A  22       0.141 -11.770  -2.127  1.00  8.32           C  
ATOM    407  CD1 TYR A  22      -0.127 -11.925  -3.467  1.00  8.32           C  
ATOM    408  CD2 TYR A  22      -0.759 -11.071  -1.326  1.00  8.32           C  
ATOM    409  CE1 TYR A  22      -1.265 -11.389  -4.024  1.00  8.32           C  
ATOM    410  CE2 TYR A  22      -1.905 -10.529  -1.881  1.00  8.32           C  
ATOM    411  CZ  TYR A  22      -2.156 -10.687  -3.231  1.00  8.32           C  
ATOM    412  OH  TYR A  22      -3.290 -10.148  -3.792  1.00  8.32           O  
ATOM    413  H   TYR A  22       2.059  -9.391  -1.679  1.00  8.32           H  
ATOM    414  HA  TYR A  22       3.442 -11.856  -1.004  1.00  8.32           H  
ATOM    415 1HB  TYR A  22       1.632 -13.305  -2.017  1.00  8.32           H  
ATOM    416 2HB  TYR A  22       1.204 -12.603  -0.460  1.00  8.32           H  
ATOM    417  HD1 TYR A  22       0.557 -12.470  -4.079  1.00  8.32           H  
ATOM    418  HD2 TYR A  22      -0.561 -10.953  -0.260  1.00  8.32           H  
ATOM    419  HE1 TYR A  22      -1.459 -11.521  -5.087  1.00  8.32           H  
ATOM    420  HE2 TYR A  22      -2.612  -9.980  -1.258  1.00  8.32           H  
ATOM    421  HH  TYR A  22      -3.770  -9.643  -3.126  1.00  8.32           H  
ATOM    422  N   SER A  23       3.859 -12.294  -3.523  1.00  8.61           N  
ATOM    423  CA  SER A  23       4.276 -12.273  -4.922  1.00  8.61           C  
ATOM    424  C   SER A  23       3.045 -12.268  -5.809  1.00  8.61           C  
ATOM    425  O   SER A  23       2.139 -13.075  -5.607  1.00  8.61           O  
ATOM    426  CB  SER A  23       5.137 -13.475  -5.240  1.00  8.61           C  
ATOM    427  OG  SER A  23       5.472 -13.495  -6.597  1.00  8.61           O  
ATOM    428  H   SER A  23       4.118 -13.070  -2.930  1.00  8.61           H  
ATOM    429  HA  SER A  23       4.843 -11.361  -5.111  1.00  8.61           H  
ATOM    430 1HB  SER A  23       6.041 -13.454  -4.636  1.00  8.61           H  
ATOM    431 2HB  SER A  23       4.592 -14.384  -4.988  1.00  8.61           H  
ATOM    432  HG  SER A  23       4.643 -13.369  -7.074  1.00  8.61           H  
ATOM    433  N   ILE A  24       3.028 -11.398  -6.806  1.00  8.79           N  
ATOM    434  CA  ILE A  24       1.858 -11.263  -7.659  1.00  8.79           C  
ATOM    435  C   ILE A  24       2.198 -11.024  -9.124  1.00  8.79           C  
ATOM    436  O   ILE A  24       3.127 -10.280  -9.443  1.00  8.79           O  
ATOM    437  CB  ILE A  24       1.034 -10.073  -7.143  1.00  8.79           C  
ATOM    438  CG1 ILE A  24      -0.299  -9.931  -7.856  1.00  8.79           C  
ATOM    439  CG2 ILE A  24       1.835  -8.836  -7.317  1.00  8.79           C  
ATOM    440  CD1 ILE A  24      -1.216  -8.962  -7.151  1.00  8.79           C  
ATOM    441  H   ILE A  24       3.818 -10.782  -6.939  1.00  8.79           H  
ATOM    442  HA  ILE A  24       1.267 -12.176  -7.585  1.00  8.79           H  
ATOM    443  HB  ILE A  24       0.822 -10.211  -6.077  1.00  8.79           H  
ATOM    444 1HG1 ILE A  24      -0.134  -9.576  -8.869  1.00  8.79           H  
ATOM    445 2HG1 ILE A  24      -0.789 -10.901  -7.902  1.00  8.79           H  
ATOM    446 1HG2 ILE A  24       1.271  -8.006  -6.946  1.00  8.79           H  
ATOM    447 2HG2 ILE A  24       2.770  -8.925  -6.766  1.00  8.79           H  
ATOM    448 3HG2 ILE A  24       2.048  -8.688  -8.366  1.00  8.79           H  
ATOM    449 1HD1 ILE A  24      -2.157  -8.889  -7.696  1.00  8.79           H  
ATOM    450 2HD1 ILE A  24      -1.411  -9.302  -6.137  1.00  8.79           H  
ATOM    451 3HD1 ILE A  24      -0.744  -7.987  -7.114  1.00  8.79           H  
ATOM    452  N   SER A  25       1.412 -11.627 -10.006  1.00  8.88           N  
ATOM    453  CA  SER A  25       1.518 -11.395 -11.441  1.00  8.88           C  
ATOM    454  C   SER A  25       0.470 -10.367 -11.843  1.00  8.88           C  
ATOM    455  O   SER A  25      -0.722 -10.587 -11.632  1.00  8.88           O  
ATOM    456  CB  SER A  25       1.317 -12.686 -12.210  1.00  8.88           C  
ATOM    457  OG  SER A  25       1.286 -12.448 -13.591  1.00  8.88           O  
ATOM    458  H   SER A  25       0.691 -12.247  -9.667  1.00  8.88           H  
ATOM    459  HA  SER A  25       2.505 -10.992 -11.666  1.00  8.88           H  
ATOM    460 1HB  SER A  25       2.128 -13.377 -11.976  1.00  8.88           H  
ATOM    461 2HB  SER A  25       0.386 -13.155 -11.897  1.00  8.88           H  
ATOM    462  HG  SER A  25       0.483 -11.939 -13.750  1.00  8.88           H  
ATOM    463  N   VAL A  26       0.911  -9.235 -12.381  1.00  8.91           N  
ATOM    464  CA  VAL A  26      -0.012  -8.160 -12.734  1.00  8.91           C  
ATOM    465  C   VAL A  26      -0.102  -7.943 -14.247  1.00  8.91           C  
ATOM    466  O   VAL A  26      -1.184  -7.996 -14.825  1.00  8.91           O  
ATOM    467  CB  VAL A  26       0.432  -6.860 -12.044  1.00  8.91           C  
ATOM    468  CG1 VAL A  26      -0.502  -5.714 -12.424  1.00  8.91           C  
ATOM    469  CG2 VAL A  26       0.467  -7.093 -10.548  1.00  8.91           C  
ATOM    470  H   VAL A  26       1.904  -9.124 -12.526  1.00  8.91           H  
ATOM    471  HA  VAL A  26      -1.005  -8.420 -12.365  1.00  8.91           H  
ATOM    472  HB  VAL A  26       1.426  -6.591 -12.389  1.00  8.91           H  
ATOM    473 1HG1 VAL A  26      -0.171  -4.794 -11.940  1.00  8.91           H  
ATOM    474 2HG1 VAL A  26      -0.498  -5.583 -13.486  1.00  8.91           H  
ATOM    475 3HG1 VAL A  26      -1.514  -5.950 -12.095  1.00  8.91           H  
ATOM    476 1HG2 VAL A  26       0.797  -6.190 -10.040  1.00  8.91           H  
ATOM    477 2HG2 VAL A  26      -0.528  -7.369 -10.202  1.00  8.91           H  
ATOM    478 3HG2 VAL A  26       1.158  -7.898 -10.331  1.00  8.91           H  
ATOM    479  N   ARG A  27       1.045  -7.685 -14.883  1.00  8.96           N  
ATOM    480  CA  ARG A  27       1.140  -7.421 -16.327  1.00  8.96           C  
ATOM    481  C   ARG A  27       0.234  -6.293 -16.821  1.00  8.96           C  
ATOM    482  O   ARG A  27      -0.375  -6.404 -17.886  1.00  8.96           O  
ATOM    483  CB  ARG A  27       0.802  -8.670 -17.137  1.00  8.96           C  
ATOM    484  CG  ARG A  27       1.706  -9.878 -16.909  1.00  8.96           C  
ATOM    485  CD  ARG A  27       1.344 -11.002 -17.830  1.00  8.96           C  
ATOM    486  NE  ARG A  27       2.184 -12.176 -17.630  1.00  8.96           N  
ATOM    487  CZ  ARG A  27       2.051 -13.339 -18.305  1.00  8.96           C  
ATOM    488  NH1 ARG A  27       1.114 -13.467 -19.221  1.00  8.96           N  
ATOM    489  NH2 ARG A  27       2.863 -14.350 -18.046  1.00  8.96           N  
ATOM    490  H   ARG A  27       1.895  -7.668 -14.342  1.00  8.96           H  
ATOM    491  HA  ARG A  27       2.171  -7.142 -16.546  1.00  8.96           H  
ATOM    492 1HB  ARG A  27      -0.219  -8.982 -16.933  1.00  8.96           H  
ATOM    493 2HB  ARG A  27       0.855  -8.427 -18.197  1.00  8.96           H  
ATOM    494 1HG  ARG A  27       2.742  -9.599 -17.092  1.00  8.96           H  
ATOM    495 2HG  ARG A  27       1.596 -10.230 -15.881  1.00  8.96           H  
ATOM    496 1HD  ARG A  27       0.307 -11.293 -17.655  1.00  8.96           H  
ATOM    497 2HD  ARG A  27       1.457 -10.675 -18.862  1.00  8.96           H  
ATOM    498  HE  ARG A  27       2.914 -12.119 -16.932  1.00  8.96           H  
ATOM    499 1HH1 ARG A  27       0.494 -12.696 -19.421  1.00  8.96           H  
ATOM    500 2HH1 ARG A  27       1.017 -14.337 -19.725  1.00  8.96           H  
ATOM    501 1HH2 ARG A  27       3.581 -14.252 -17.342  1.00  8.96           H  
ATOM    502 2HH2 ARG A  27       2.764 -15.218 -18.552  1.00  8.96           H  
ATOM    503  N   VAL A  28       0.140  -5.205 -16.065  1.00  9.05           N  
ATOM    504  CA  VAL A  28      -0.681  -4.086 -16.498  1.00  9.05           C  
ATOM    505  C   VAL A  28      -0.165  -3.557 -17.820  1.00  9.05           C  
ATOM    506  O   VAL A  28       1.046  -3.409 -17.996  1.00  9.05           O  
ATOM    507  CB  VAL A  28      -0.657  -2.954 -15.453  1.00  9.05           C  
ATOM    508  CG1 VAL A  28       0.733  -2.374 -15.368  1.00  9.05           C  
ATOM    509  CG2 VAL A  28      -1.658  -1.869 -15.835  1.00  9.05           C  
ATOM    510  H   VAL A  28       0.646  -5.161 -15.193  1.00  9.05           H  
ATOM    511  HA  VAL A  28      -1.707  -4.431 -16.629  1.00  9.05           H  
ATOM    512  HB  VAL A  28      -0.917  -3.361 -14.479  1.00  9.05           H  
ATOM    513 1HG1 VAL A  28       0.752  -1.581 -14.620  1.00  9.05           H  
ATOM    514 2HG1 VAL A  28       1.436  -3.157 -15.085  1.00  9.05           H  
ATOM    515 3HG1 VAL A  28       1.012  -1.963 -16.339  1.00  9.05           H  
ATOM    516 1HG2 VAL A  28      -1.637  -1.080 -15.086  1.00  9.05           H  
ATOM    517 2HG2 VAL A  28      -1.398  -1.443 -16.804  1.00  9.05           H  
ATOM    518 3HG2 VAL A  28      -2.659  -2.295 -15.885  1.00  9.05           H  
ATOM    519  N   LEU A  29      -1.070  -3.258 -18.740  1.00  9.23           N  
ATOM    520  CA  LEU A  29      -0.663  -2.726 -20.022  1.00  9.23           C  
ATOM    521  C   LEU A  29      -1.053  -1.270 -20.157  1.00  9.23           C  
ATOM    522  O   LEU A  29      -2.117  -0.863 -19.687  1.00  9.23           O  
ATOM    523  CB  LEU A  29      -1.313  -3.514 -21.161  1.00  9.23           C  
ATOM    524  CG  LEU A  29      -1.051  -5.020 -21.170  1.00  9.23           C  
ATOM    525  CD1 LEU A  29      -1.815  -5.637 -22.330  1.00  9.23           C  
ATOM    526  CD2 LEU A  29       0.435  -5.280 -21.278  1.00  9.23           C  
ATOM    527  H   LEU A  29      -2.049  -3.408 -18.545  1.00  9.23           H  
ATOM    528  HA  LEU A  29       0.422  -2.802 -20.107  1.00  9.23           H  
ATOM    529 1HB  LEU A  29      -2.389  -3.365 -21.112  1.00  9.23           H  
ATOM    530 2HB  LEU A  29      -0.954  -3.110 -22.104  1.00  9.23           H  
ATOM    531  HG  LEU A  29      -1.424  -5.465 -20.243  1.00  9.23           H  
ATOM    532 1HD1 LEU A  29      -1.647  -6.716 -22.339  1.00  9.23           H  
ATOM    533 2HD1 LEU A  29      -2.879  -5.438 -22.210  1.00  9.23           H  
ATOM    534 3HD1 LEU A  29      -1.465  -5.208 -23.267  1.00  9.23           H  
ATOM    535 1HD2 LEU A  29       0.615  -6.354 -21.280  1.00  9.23           H  
ATOM    536 2HD2 LEU A  29       0.816  -4.844 -22.200  1.00  9.23           H  
ATOM    537 3HD2 LEU A  29       0.944  -4.829 -20.424  1.00  9.23           H  
ATOM    538  N   VAL A  30      -0.211  -0.503 -20.833  1.00  9.51           N  
ATOM    539  CA  VAL A  30      -0.526   0.874 -21.173  1.00  9.51           C  
ATOM    540  C   VAL A  30      -0.444   1.002 -22.675  1.00  9.51           C  
ATOM    541  O   VAL A  30       0.640   0.916 -23.260  1.00  9.51           O  
ATOM    542  CB  VAL A  30       0.465   1.848 -20.513  1.00  9.51           C  
ATOM    543  CG1 VAL A  30       0.108   3.289 -20.899  1.00  9.51           C  
ATOM    544  CG2 VAL A  30       0.428   1.655 -18.990  1.00  9.51           C  
ATOM    545  H   VAL A  30       0.661  -0.901 -21.153  1.00  9.51           H  
ATOM    546  HA  VAL A  30      -1.539   1.111 -20.848  1.00  9.51           H  
ATOM    547  HB  VAL A  30       1.468   1.650 -20.883  1.00  9.51           H  
ATOM    548 1HG1 VAL A  30       0.817   3.980 -20.448  1.00  9.51           H  
ATOM    549 2HG1 VAL A  30       0.146   3.394 -21.987  1.00  9.51           H  
ATOM    550 3HG1 VAL A  30      -0.897   3.523 -20.554  1.00  9.51           H  
ATOM    551 1HG2 VAL A  30       1.131   2.342 -18.520  1.00  9.51           H  
ATOM    552 2HG2 VAL A  30      -0.581   1.860 -18.625  1.00  9.51           H  
ATOM    553 3HG2 VAL A  30       0.701   0.632 -18.738  1.00  9.51           H  
ATOM    554  N   ILE A  31      -1.572   1.219 -23.329  1.00  9.89           N  
ATOM    555  CA  ILE A  31      -1.499   1.198 -24.775  1.00  9.89           C  
ATOM    556  C   ILE A  31      -1.225   2.590 -25.310  1.00  9.89           C  
ATOM    557  O   ILE A  31      -2.115   3.278 -25.807  1.00  9.89           O  
ATOM    558  CB  ILE A  31      -2.793   0.623 -25.355  1.00  9.89           C  
ATOM    559  CG1 ILE A  31      -3.118  -0.724 -24.643  1.00  9.89           C  
ATOM    560  CG2 ILE A  31      -2.643   0.421 -26.852  1.00  9.89           C  
ATOM    561  CD1 ILE A  31      -2.011  -1.770 -24.727  1.00  9.89           C  
ATOM    562  H   ILE A  31      -2.447   1.340 -22.841  1.00  9.89           H  
ATOM    563  HA  ILE A  31      -0.680   0.551 -25.081  1.00  9.89           H  
ATOM    564  HB  ILE A  31      -3.615   1.310 -25.163  1.00  9.89           H  
ATOM    565 1HG1 ILE A  31      -3.316  -0.521 -23.588  1.00  9.89           H  
ATOM    566 2HG1 ILE A  31      -4.020  -1.144 -25.089  1.00  9.89           H  
ATOM    567 1HG2 ILE A  31      -3.568   0.013 -27.258  1.00  9.89           H  
ATOM    568 2HG2 ILE A  31      -2.426   1.378 -27.325  1.00  9.89           H  
ATOM    569 3HG2 ILE A  31      -1.824  -0.272 -27.044  1.00  9.89           H  
ATOM    570 1HD1 ILE A  31      -2.331  -2.673 -24.204  1.00  9.89           H  
ATOM    571 2HD1 ILE A  31      -1.815  -2.009 -25.772  1.00  9.89           H  
ATOM    572 3HD1 ILE A  31      -1.104  -1.391 -24.266  1.00  9.89           H  
ATOM    573  N   SER A  32       0.057   2.940 -25.241  1.00 10.34           N  
ATOM    574  CA  SER A  32       0.645   4.243 -25.569  1.00 10.34           C  
ATOM    575  C   SER A  32       0.053   5.326 -24.669  1.00 10.34           C  
ATOM    576  O   SER A  32      -0.820   5.043 -23.846  1.00 10.34           O  
ATOM    577  CB  SER A  32       0.463   4.610 -27.049  1.00 10.34           C  
ATOM    578  OG  SER A  32      -0.868   4.934 -27.390  1.00 10.34           O  
ATOM    579  H   SER A  32       0.654   2.227 -24.821  1.00 10.34           H  
ATOM    580  HA  SER A  32       1.717   4.193 -25.371  1.00 10.34           H  
ATOM    581 1HB  SER A  32       1.114   5.445 -27.303  1.00 10.34           H  
ATOM    582 2HB  SER A  32       0.783   3.763 -27.649  1.00 10.34           H  
ATOM    583  HG  SER A  32      -1.442   4.422 -26.810  1.00 10.34           H  
ATOM    584  N   VAL A  33       0.540   6.557 -24.810  1.00 10.84           N  
ATOM    585  CA  VAL A  33       0.022   7.672 -24.021  1.00 10.84           C  
ATOM    586  C   VAL A  33      -0.417   8.835 -24.899  1.00 10.84           C  
ATOM    587  O   VAL A  33       0.401   9.473 -25.576  1.00 10.84           O  
ATOM    588  CB  VAL A  33       1.091   8.165 -23.027  1.00 10.84           C  
ATOM    589  CG1 VAL A  33       0.543   9.350 -22.234  1.00 10.84           C  
ATOM    590  CG2 VAL A  33       1.495   7.025 -22.087  1.00 10.84           C  
ATOM    591  H   VAL A  33       1.260   6.728 -25.494  1.00 10.84           H  
ATOM    592  HA  VAL A  33      -0.841   7.320 -23.453  1.00 10.84           H  
ATOM    593  HB  VAL A  33       1.961   8.507 -23.572  1.00 10.84           H  
ATOM    594 1HG1 VAL A  33       1.302   9.709 -21.541  1.00 10.84           H  
ATOM    595 2HG1 VAL A  33       0.271  10.156 -22.922  1.00 10.84           H  
ATOM    596 3HG1 VAL A  33      -0.338   9.037 -21.679  1.00 10.84           H  
ATOM    597 1HG2 VAL A  33       2.250   7.380 -21.389  1.00 10.84           H  
ATOM    598 2HG2 VAL A  33       0.617   6.684 -21.533  1.00 10.84           H  
ATOM    599 3HG2 VAL A  33       1.900   6.196 -22.660  1.00 10.84           H  
ATOM    600  N   GLY A  34      -1.707   9.146 -24.877  1.00 11.45           N  
ATOM    601  CA  GLY A  34      -2.181  10.243 -25.701  1.00 11.45           C  
ATOM    602  C   GLY A  34      -1.996  11.558 -24.968  1.00 11.45           C  
ATOM    603  O   GLY A  34      -2.143  11.619 -23.745  1.00 11.45           O  
ATOM    604  H   GLY A  34      -2.348   8.611 -24.309  1.00 11.45           H  
ATOM    605 1HA  GLY A  34      -1.633  10.262 -26.642  1.00 11.45           H  
ATOM    606 2HA  GLY A  34      -3.234  10.096 -25.938  1.00 11.45           H  
ATOM    607  N   ARG A  35      -1.716  12.605 -25.723  1.00 12.29           N  
ATOM    608  CA  ARG A  35      -1.602  13.941 -25.175  1.00 12.29           C  
ATOM    609  C   ARG A  35      -2.948  14.658 -25.339  1.00 12.29           C  
ATOM    610  O   ARG A  35      -3.623  14.453 -26.350  1.00 12.29           O  
ATOM    611  CB  ARG A  35      -0.463  14.681 -25.858  1.00 12.29           C  
ATOM    612  CG  ARG A  35       0.917  14.464 -25.221  1.00 12.29           C  
ATOM    613  CD  ARG A  35       1.413  13.038 -25.333  1.00 12.29           C  
ATOM    614  NE  ARG A  35       2.806  12.939 -24.912  1.00 12.29           N  
ATOM    615  CZ  ARG A  35       3.538  11.803 -24.809  1.00 12.29           C  
ATOM    616  NH1 ARG A  35       3.040  10.612 -25.083  1.00 12.29           N  
ATOM    617  NH2 ARG A  35       4.800  11.894 -24.420  1.00 12.29           N  
ATOM    618  H   ARG A  35      -1.587  12.466 -26.710  1.00 12.29           H  
ATOM    619  HA  ARG A  35      -1.356  13.843 -24.121  1.00 12.29           H  
ATOM    620 1HB  ARG A  35      -0.380  14.336 -26.875  1.00 12.29           H  
ATOM    621 2HB  ARG A  35      -0.663  15.750 -25.892  1.00 12.29           H  
ATOM    622 1HG  ARG A  35       1.643  15.114 -25.709  1.00 12.29           H  
ATOM    623 2HG  ARG A  35       0.862  14.719 -24.162  1.00 12.29           H  
ATOM    624 1HD  ARG A  35       0.820  12.389 -24.689  1.00 12.29           H  
ATOM    625 2HD  ARG A  35       1.338  12.694 -26.359  1.00 12.29           H  
ATOM    626  HE  ARG A  35       3.271  13.806 -24.680  1.00 12.29           H  
ATOM    627 1HH1 ARG A  35       2.062  10.481 -25.377  1.00 12.29           H  
ATOM    628 2HH1 ARG A  35       3.623   9.798 -24.992  1.00 12.29           H  
ATOM    629 1HH2 ARG A  35       5.199  12.797 -24.207  1.00 12.29           H  
ATOM    630 2HH2 ARG A  35       5.362  11.060 -24.338  1.00 12.29           H  
ATOM    631  N   PRO A  36      -3.320  15.570 -24.424  1.00 13.47           N  
ATOM    632  CA  PRO A  36      -4.573  16.314 -24.418  1.00 13.47           C  
ATOM    633  C   PRO A  36      -4.751  17.236 -25.616  1.00 13.47           C  
ATOM    634  O   PRO A  36      -5.870  17.630 -25.943  1.00 13.47           O  
ATOM    635  CB  PRO A  36      -4.472  17.124 -23.119  1.00 13.47           C  
ATOM    636  CG  PRO A  36      -2.992  17.222 -22.828  1.00 13.47           C  
ATOM    637  CD  PRO A  36      -2.414  15.916 -23.309  1.00 13.47           C  
ATOM    638  HA  PRO A  36      -5.408  15.601 -24.362  1.00 13.47           H  
ATOM    639 1HB  PRO A  36      -4.934  18.112 -23.266  1.00 13.47           H  
ATOM    640 2HB  PRO A  36      -5.035  16.622 -22.319  1.00 13.47           H  
ATOM    641 1HG  PRO A  36      -2.569  18.096 -23.357  1.00 13.47           H  
ATOM    642 2HG  PRO A  36      -2.825  17.395 -21.755  1.00 13.47           H  
ATOM    643 1HD  PRO A  36      -1.391  16.099 -23.641  1.00 13.47           H  
ATOM    644 2HD  PRO A  36      -2.468  15.153 -22.515  1.00 13.47           H  
ATOM    645  N   ASN A  37      -3.654  17.572 -26.284  1.00 15.02           N  
ATOM    646  CA  ASN A  37      -3.726  18.466 -27.422  1.00 15.02           C  
ATOM    647  C   ASN A  37      -3.827  17.731 -28.760  1.00 15.02           C  
ATOM    648  O   ASN A  37      -3.899  18.367 -29.817  1.00 15.02           O  
ATOM    649  CB  ASN A  37      -2.516  19.373 -27.415  1.00 15.02           C  
ATOM    650  CG  ASN A  37      -2.529  20.326 -26.248  1.00 15.02           C  
ATOM    651  OD1 ASN A  37      -3.579  20.849 -25.860  1.00 15.02           O  
ATOM    652  ND2 ASN A  37      -1.374  20.561 -25.676  1.00 15.02           N  
ATOM    653  H   ASN A  37      -2.757  17.225 -25.993  1.00 15.02           H  
ATOM    654  HA  ASN A  37      -4.622  19.077 -27.322  1.00 15.02           H  
ATOM    655 1HB  ASN A  37      -1.611  18.765 -27.366  1.00 15.02           H  
ATOM    656 2HB  ASN A  37      -2.482  19.943 -28.342  1.00 15.02           H  
ATOM    657 1HD2 ASN A  37      -1.318  21.187 -24.897  1.00 15.02           H  
ATOM    658 2HD2 ASN A  37      -0.545  20.120 -26.021  1.00 15.02           H  
ATOM    659  N   ARG A  38      -3.894  16.397 -28.755  1.00 16.91           N  
ATOM    660  CA  ARG A  38      -3.968  15.684 -30.031  1.00 16.91           C  
ATOM    661  C   ARG A  38      -5.392  15.607 -30.554  1.00 16.91           C  
ATOM    662  O   ARG A  38      -6.021  14.546 -30.573  1.00 16.91           O  
ATOM    663  CB  ARG A  38      -3.368  14.295 -29.930  1.00 16.91           C  
ATOM    664  CG  ARG A  38      -1.871  14.293 -29.674  1.00 16.91           C  
ATOM    665  CD  ARG A  38      -1.293  12.918 -29.640  1.00 16.91           C  
ATOM    666  NE  ARG A  38       0.153  12.945 -29.406  1.00 16.91           N  
ATOM    667  CZ  ARG A  38       0.961  11.862 -29.410  1.00 16.91           C  
ATOM    668  NH1 ARG A  38       0.464  10.664 -29.635  1.00 16.91           N  
ATOM    669  NH2 ARG A  38       2.260  12.005 -29.195  1.00 16.91           N  
ATOM    670  H   ARG A  38      -3.871  15.866 -27.880  1.00 16.91           H  
ATOM    671  HA  ARG A  38      -3.375  16.238 -30.761  1.00 16.91           H  
ATOM    672 1HB  ARG A  38      -3.844  13.756 -29.110  1.00 16.91           H  
ATOM    673 2HB  ARG A  38      -3.558  13.742 -30.849  1.00 16.91           H  
ATOM    674 1HG  ARG A  38      -1.372  14.855 -30.463  1.00 16.91           H  
ATOM    675 2HG  ARG A  38      -1.689  14.778 -28.721  1.00 16.91           H  
ATOM    676 1HD  ARG A  38      -1.759  12.345 -28.841  1.00 16.91           H  
ATOM    677 2HD  ARG A  38      -1.474  12.425 -30.593  1.00 16.91           H  
ATOM    678  HE  ARG A  38       0.580  13.847 -29.238  1.00 16.91           H  
ATOM    679 1HH1 ARG A  38      -0.524  10.548 -29.806  1.00 16.91           H  
ATOM    680 2HH1 ARG A  38       1.075   9.858 -29.642  1.00 16.91           H  
ATOM    681 1HH2 ARG A  38       2.649  12.923 -29.030  1.00 16.91           H  
ATOM    682 2HH2 ARG A  38       2.864  11.195 -29.201  1.00 16.91           H  
ATOM    683  N   VAL A  39      -5.889  16.756 -30.980  1.00 19.00           N  
ATOM    684  CA  VAL A  39      -7.256  16.911 -31.444  1.00 19.00           C  
ATOM    685  C   VAL A  39      -7.314  17.435 -32.875  1.00 19.00           C  
ATOM    686  O   VAL A  39      -6.694  18.450 -33.202  1.00 19.00           O  
ATOM    687  CB  VAL A  39      -8.018  17.864 -30.508  1.00 19.00           C  
ATOM    688  CG1 VAL A  39      -9.444  18.057 -31.007  1.00 19.00           C  
ATOM    689  CG2 VAL A  39      -8.004  17.293 -29.085  1.00 19.00           C  
ATOM    690  H   VAL A  39      -5.269  17.565 -30.915  1.00 19.00           H  
ATOM    691  HA  VAL A  39      -7.742  15.935 -31.418  1.00 19.00           H  
ATOM    692  HB  VAL A  39      -7.531  18.839 -30.512  1.00 19.00           H  
ATOM    693 1HG1 VAL A  39      -9.972  18.742 -30.344  1.00 19.00           H  
ATOM    694 2HG1 VAL A  39      -9.426  18.474 -32.015  1.00 19.00           H  
ATOM    695 3HG1 VAL A  39      -9.956  17.096 -31.021  1.00 19.00           H  
ATOM    696 1HG2 VAL A  39      -8.535  17.969 -28.416  1.00 19.00           H  
ATOM    697 2HG2 VAL A  39      -8.493  16.319 -29.081  1.00 19.00           H  
ATOM    698 3HG2 VAL A  39      -6.977  17.183 -28.733  1.00 19.00           H  
ATOM    699  N   ASN A  40      -8.066  16.739 -33.714  1.00 21.04           N  
ATOM    700  CA  ASN A  40      -8.241  17.115 -35.110  1.00 21.04           C  
ATOM    701  C   ASN A  40      -9.435  16.363 -35.684  1.00 21.04           C  
ATOM    702  O   ASN A  40     -10.385  16.989 -36.157  1.00 21.04           O  
ATOM    703  OXT ASN A  40      -9.611  15.209 -35.298  1.00 21.04           O  
ATOM    704  CB  ASN A  40      -6.973  16.834 -35.909  1.00 21.04           C  
ATOM    705  CG  ASN A  40      -7.012  17.392 -37.316  1.00 21.04           C  
ATOM    706  OD1 ASN A  40      -7.703  16.869 -38.200  1.00 21.04           O  
ATOM    707  ND2 ASN A  40      -6.273  18.453 -37.534  1.00 21.04           N  
ATOM    708  H   ASN A  40      -8.537  15.914 -33.368  1.00 21.04           H  
ATOM    709  HA  ASN A  40      -8.464  18.181 -35.164  1.00 21.04           H  
ATOM    710 1HB  ASN A  40      -6.111  17.262 -35.400  1.00 21.04           H  
ATOM    711 2HB  ASN A  40      -6.813  15.758 -35.966  1.00 21.04           H  
ATOM    712 1HD2 ASN A  40      -6.254  18.871 -38.442  1.00 21.04           H  
ATOM    713 2HD2 ASN A  40      -5.731  18.844 -36.790  1.00 21.04           H  
ENDMDL

REMARK ID 699303 DOMAINID 689702 MODEL 4 TMV Charged protein
MODEL     4
ATOM      1  N   MET A   1       3.753  -0.751  -0.658  1.00  7.16           N  
ATOM      2  CA  MET A   1       2.730   0.072  -1.290  1.00  7.16           C  
ATOM      3  C   MET A   1       2.739   1.496  -0.777  1.00  7.16           C  
ATOM      4  O   MET A   1       2.572   1.748   0.417  1.00  7.16           O  
ATOM      5  CB  MET A   1       1.349  -0.551  -1.098  1.00  7.16           C  
ATOM      6  CG  MET A   1       0.215   0.262  -1.698  1.00  7.16           C  
ATOM      7  SD  MET A   1       0.311   0.397  -3.468  1.00  7.16           S  
ATOM      8  CE  MET A   1      -1.015   1.534  -3.814  1.00  7.16           C  
ATOM      9 1H   MET A   1       4.255  -1.270  -1.362  1.00  7.16           H  
ATOM     10 2H   MET A   1       4.395  -0.149  -0.160  1.00  7.16           H  
ATOM     11 3H   MET A   1       3.320  -1.390  -0.007  1.00  7.16           H  
ATOM     12  HA  MET A   1       2.941   0.114  -2.358  1.00  7.16           H  
ATOM     13 1HB  MET A   1       1.329  -1.539  -1.559  1.00  7.16           H  
ATOM     14 2HB  MET A   1       1.149  -0.677  -0.035  1.00  7.16           H  
ATOM     15 1HG  MET A   1      -0.744  -0.188  -1.431  1.00  7.16           H  
ATOM     16 2HG  MET A   1       0.251   1.268  -1.283  1.00  7.16           H  
ATOM     17 1HE  MET A   1      -1.063   1.699  -4.885  1.00  7.16           H  
ATOM     18 2HE  MET A   1      -1.960   1.117  -3.466  1.00  7.16           H  
ATOM     19 3HE  MET A   1      -0.824   2.481  -3.307  1.00  7.16           H  
ATOM     20  N   MET A   2       2.933   2.438  -1.689  1.00  7.14           N  
ATOM     21  CA  MET A   2       2.910   3.843  -1.317  1.00  7.14           C  
ATOM     22  C   MET A   2       1.493   4.343  -1.222  1.00  7.14           C  
ATOM     23  O   MET A   2       0.762   4.256  -2.199  1.00  7.14           O  
ATOM     24  CB  MET A   2       3.628   4.671  -2.378  1.00  7.14           C  
ATOM     25  CG  MET A   2       3.679   6.153  -2.088  1.00  7.14           C  
ATOM     26  SD  MET A   2       4.575   7.077  -3.353  1.00  7.14           S  
ATOM     27  CE  MET A   2       6.233   6.583  -2.933  1.00  7.14           C  
ATOM     28  H   MET A   2       3.074   2.186  -2.658  1.00  7.14           H  
ATOM     29  HA  MET A   2       3.387   3.966  -0.342  1.00  7.14           H  
ATOM     30 1HB  MET A   2       4.651   4.317  -2.493  1.00  7.14           H  
ATOM     31 2HB  MET A   2       3.126   4.542  -3.341  1.00  7.14           H  
ATOM     32 1HG  MET A   2       2.667   6.549  -2.023  1.00  7.14           H  
ATOM     33 2HG  MET A   2       4.168   6.307  -1.129  1.00  7.14           H  
ATOM     34 1HE  MET A   2       6.939   7.042  -3.609  1.00  7.14           H  
ATOM     35 2HE  MET A   2       6.458   6.887  -1.912  1.00  7.14           H  
ATOM     36 3HE  MET A   2       6.317   5.497  -3.010  1.00  7.14           H  
ATOM     37  N   ILE A   3       1.132   4.902  -0.066  1.00  7.18           N  
ATOM     38  CA  ILE A   3      -0.198   5.485   0.124  1.00  7.18           C  
ATOM     39  C   ILE A   3      -0.143   6.988   0.409  1.00  7.18           C  
ATOM     40  O   ILE A   3      -0.643   7.809  -0.362  1.00  7.18           O  
ATOM     41  CB  ILE A   3      -0.951   4.779   1.262  1.00  7.18           C  
ATOM     42  CG1 ILE A   3      -1.097   3.278   0.950  1.00  7.18           C  
ATOM     43  CG2 ILE A   3      -2.315   5.427   1.448  1.00  7.18           C  
ATOM     44  CD1 ILE A   3      -1.890   3.005  -0.309  1.00  7.18           C  
ATOM     45  H   ILE A   3       1.797   4.903   0.694  1.00  7.18           H  
ATOM     46  HA  ILE A   3      -0.764   5.333  -0.787  1.00  7.18           H  
ATOM     47  HB  ILE A   3      -0.382   4.866   2.184  1.00  7.18           H  
ATOM     48 1HG1 ILE A   3      -0.102   2.841   0.836  1.00  7.18           H  
ATOM     49 2HG1 ILE A   3      -1.594   2.790   1.786  1.00  7.18           H  
ATOM     50 1HG2 ILE A   3      -2.845   4.933   2.263  1.00  7.18           H  
ATOM     51 2HG2 ILE A   3      -2.191   6.481   1.690  1.00  7.18           H  
ATOM     52 3HG2 ILE A   3      -2.891   5.332   0.529  1.00  7.18           H  
ATOM     53 1HD1 ILE A   3      -1.957   1.932  -0.473  1.00  7.18           H  
ATOM     54 2HD1 ILE A   3      -2.892   3.416  -0.203  1.00  7.18           H  
ATOM     55 3HD1 ILE A   3      -1.400   3.466  -1.155  1.00  7.18           H  
ATOM     56  N   ARG A   4       0.518   7.360   1.502  1.00  7.30           N  
ATOM     57  CA  ARG A   4       0.533   8.744   1.967  1.00  7.30           C  
ATOM     58  C   ARG A   4       1.182   9.723   0.992  1.00  7.30           C  
ATOM     59  O   ARG A   4       0.782  10.883   0.906  1.00  7.30           O  
ATOM     60  CB  ARG A   4       1.259   8.833   3.299  1.00  7.30           C  
ATOM     61  CG  ARG A   4       0.511   8.216   4.467  1.00  7.30           C  
ATOM     62  CD  ARG A   4       1.307   8.279   5.728  1.00  7.30           C  
ATOM     63  NE  ARG A   4       0.596   7.680   6.849  1.00  7.30           N  
ATOM     64  CZ  ARG A   4       1.126   7.465   8.071  1.00  7.30           C  
ATOM     65  NH1 ARG A   4       2.370   7.809   8.322  1.00  7.30           N  
ATOM     66  NH2 ARG A   4       0.390   6.912   9.019  1.00  7.30           N  
ATOM     67  H   ARG A   4       0.955   6.651   2.071  1.00  7.30           H  
ATOM     68  HA  ARG A   4      -0.501   9.057   2.121  1.00  7.30           H  
ATOM     69 1HB  ARG A   4       2.221   8.328   3.222  1.00  7.30           H  
ATOM     70 2HB  ARG A   4       1.459   9.878   3.538  1.00  7.30           H  
ATOM     71 1HG  ARG A   4      -0.425   8.755   4.624  1.00  7.30           H  
ATOM     72 2HG  ARG A   4       0.294   7.171   4.246  1.00  7.30           H  
ATOM     73 1HD  ARG A   4       2.245   7.743   5.594  1.00  7.30           H  
ATOM     74 2HD  ARG A   4       1.517   9.320   5.976  1.00  7.30           H  
ATOM     75  HE  ARG A   4      -0.364   7.402   6.699  1.00  7.30           H  
ATOM     76 1HH1 ARG A   4       2.934   8.234   7.598  1.00  7.30           H  
ATOM     77 2HH1 ARG A   4       2.764   7.647   9.237  1.00  7.30           H  
ATOM     78 1HH2 ARG A   4      -0.566   6.647   8.825  1.00  7.30           H  
ATOM     79 2HH2 ARG A   4       0.784   6.751   9.933  1.00  7.30           H  
ATOM     80  N   ARG A   5       2.175   9.254   0.251  1.00  7.51           N  
ATOM     81  CA  ARG A   5       2.893  10.113  -0.676  1.00  7.51           C  
ATOM     82  C   ARG A   5       2.279  10.133  -2.076  1.00  7.51           C  
ATOM     83  O   ARG A   5       2.770  10.840  -2.956  1.00  7.51           O  
ATOM     84  CB  ARG A   5       4.356   9.707  -0.753  1.00  7.51           C  
ATOM     85  CG  ARG A   5       5.148   9.927   0.526  1.00  7.51           C  
ATOM     86  CD  ARG A   5       6.573   9.513   0.378  1.00  7.51           C  
ATOM     87  NE  ARG A   5       7.324   9.723   1.611  1.00  7.51           N  
ATOM     88  CZ  ARG A   5       8.640   9.472   1.774  1.00  7.51           C  
ATOM     89  NH1 ARG A   5       9.358   9.006   0.777  1.00  7.51           N  
ATOM     90  NH2 ARG A   5       9.210   9.700   2.944  1.00  7.51           N  
ATOM     91  H   ARG A   5       2.450   8.289   0.346  1.00  7.51           H  
ATOM     92  HA  ARG A   5       2.860  11.128  -0.285  1.00  7.51           H  
ATOM     93 1HB  ARG A   5       4.416   8.666  -0.952  1.00  7.51           H  
ATOM     94 2HB  ARG A   5       4.852  10.233  -1.569  1.00  7.51           H  
ATOM     95 1HG  ARG A   5       5.121  10.985   0.795  1.00  7.51           H  
ATOM     96 2HG  ARG A   5       4.707   9.338   1.331  1.00  7.51           H  
ATOM     97 1HD  ARG A   5       6.620   8.457   0.125  1.00  7.51           H  
ATOM     98 2HD  ARG A   5       7.043  10.100  -0.414  1.00  7.51           H  
ATOM     99  HE  ARG A   5       6.815  10.084   2.408  1.00  7.51           H  
ATOM    100 1HH1 ARG A   5       8.928   8.836  -0.118  1.00  7.51           H  
ATOM    101 2HH1 ARG A   5      10.343   8.822   0.908  1.00  7.51           H  
ATOM    102 1HH2 ARG A   5       8.660  10.058   3.713  1.00  7.51           H  
ATOM    103 2HH2 ARG A   5      10.193   9.514   3.070  1.00  7.51           H  
ATOM    104  N   LEU A   6       1.171   9.420  -2.290  1.00  7.80           N  
ATOM    105  CA  LEU A   6       0.561   9.371  -3.618  1.00  7.80           C  
ATOM    106  C   LEU A   6       0.046  10.728  -4.075  1.00  7.80           C  
ATOM    107  O   LEU A   6      -0.089  10.974  -5.270  1.00  7.80           O  
ATOM    108  CB  LEU A   6      -0.599   8.377  -3.663  1.00  7.80           C  
ATOM    109  CG  LEU A   6      -0.228   6.917  -3.519  1.00  7.80           C  
ATOM    110  CD1 LEU A   6      -1.523   6.090  -3.465  1.00  7.80           C  
ATOM    111  CD2 LEU A   6       0.687   6.507  -4.663  1.00  7.80           C  
ATOM    112  H   LEU A   6       0.733   8.884  -1.537  1.00  7.80           H  
ATOM    113  HA  LEU A   6       1.322   9.042  -4.325  1.00  7.80           H  
ATOM    114 1HB  LEU A   6      -1.289   8.618  -2.850  1.00  7.80           H  
ATOM    115 2HB  LEU A   6      -1.124   8.493  -4.608  1.00  7.80           H  
ATOM    116  HG  LEU A   6       0.297   6.770  -2.588  1.00  7.80           H  
ATOM    117 1HD1 LEU A   6      -1.288   5.033  -3.345  1.00  7.80           H  
ATOM    118 2HD1 LEU A   6      -2.122   6.423  -2.616  1.00  7.80           H  
ATOM    119 3HD1 LEU A   6      -2.085   6.232  -4.386  1.00  7.80           H  
ATOM    120 1HD2 LEU A   6       0.957   5.454  -4.548  1.00  7.80           H  
ATOM    121 2HD2 LEU A   6       0.180   6.651  -5.611  1.00  7.80           H  
ATOM    122 3HD2 LEU A   6       1.588   7.117  -4.638  1.00  7.80           H  
ATOM    123  N   LEU A   7      -0.257  11.606  -3.124  1.00  8.12           N  
ATOM    124  CA  LEU A   7      -0.788  12.917  -3.456  1.00  8.12           C  
ATOM    125  C   LEU A   7       0.301  13.962  -3.685  1.00  8.12           C  
ATOM    126  O   LEU A   7       0.004  15.136  -3.917  1.00  8.12           O  
ATOM    127  CB  LEU A   7      -1.739  13.375  -2.361  1.00  8.12           C  
ATOM    128  CG  LEU A   7      -2.967  12.490  -2.199  1.00  8.12           C  
ATOM    129  CD1 LEU A   7      -3.801  12.983  -1.032  1.00  8.12           C  
ATOM    130  CD2 LEU A   7      -3.750  12.505  -3.507  1.00  8.12           C  
ATOM    131  H   LEU A   7      -0.124  11.354  -2.156  1.00  8.12           H  
ATOM    132  HA  LEU A   7      -1.357  12.821  -4.375  1.00  8.12           H  
ATOM    133 1HB  LEU A   7      -1.200  13.394  -1.413  1.00  8.12           H  
ATOM    134 2HB  LEU A   7      -2.078  14.385  -2.591  1.00  8.12           H  
ATOM    135  HG  LEU A   7      -2.656  11.464  -1.974  1.00  8.12           H  
ATOM    136 1HD1 LEU A   7      -4.677  12.347  -0.909  1.00  8.12           H  
ATOM    137 2HD1 LEU A   7      -3.202  12.954  -0.119  1.00  8.12           H  
ATOM    138 3HD1 LEU A   7      -4.120  14.007  -1.224  1.00  8.12           H  
ATOM    139 1HD2 LEU A   7      -4.631  11.869  -3.416  1.00  8.12           H  
ATOM    140 2HD2 LEU A   7      -4.060  13.525  -3.728  1.00  8.12           H  
ATOM    141 3HD2 LEU A   7      -3.115  12.134  -4.314  1.00  8.12           H  
ATOM    142  N   SER A   8       1.564  13.566  -3.587  1.00  8.45           N  
ATOM    143  CA  SER A   8       2.638  14.508  -3.829  1.00  8.45           C  
ATOM    144  C   SER A   8       2.657  14.956  -5.296  1.00  8.45           C  
ATOM    145  O   SER A   8       2.489  14.127  -6.196  1.00  8.45           O  
ATOM    146  CB  SER A   8       3.988  13.895  -3.517  1.00  8.45           C  
ATOM    147  OG  SER A   8       5.034  14.775  -3.897  1.00  8.45           O  
ATOM    148  H   SER A   8       1.794  12.592  -3.373  1.00  8.45           H  
ATOM    149  HA  SER A   8       2.485  15.337  -3.153  1.00  8.45           H  
ATOM    150 1HB  SER A   8       4.057  13.671  -2.454  1.00  8.45           H  
ATOM    151 2HB  SER A   8       4.084  12.959  -4.056  1.00  8.45           H  
ATOM    152  HG  SER A   8       5.019  15.487  -3.249  1.00  8.45           H  
ATOM    153  N   PRO A   9       2.963  16.227  -5.599  1.00  8.75           N  
ATOM    154  CA  PRO A   9       3.160  16.737  -6.941  1.00  8.75           C  
ATOM    155  C   PRO A   9       4.243  15.958  -7.693  1.00  8.75           C  
ATOM    156  O   PRO A   9       4.288  15.989  -8.920  1.00  8.75           O  
ATOM    157  CB  PRO A   9       3.588  18.188  -6.693  1.00  8.75           C  
ATOM    158  CG  PRO A   9       2.971  18.549  -5.362  1.00  8.75           C  
ATOM    159  CD  PRO A   9       3.014  17.271  -4.546  1.00  8.75           C  
ATOM    160  HA  PRO A   9       2.203  16.687  -7.483  1.00  8.75           H  
ATOM    161 1HB  PRO A   9       4.687  18.252  -6.683  1.00  8.75           H  
ATOM    162 2HB  PRO A   9       3.235  18.826  -7.514  1.00  8.75           H  
ATOM    163 1HG  PRO A   9       3.542  19.363  -4.896  1.00  8.75           H  
ATOM    164 2HG  PRO A   9       1.943  18.921  -5.504  1.00  8.75           H  
ATOM    165 1HD  PRO A   9       3.936  17.206  -3.955  1.00  8.75           H  
ATOM    166 2HD  PRO A   9       2.103  17.257  -3.923  1.00  8.75           H  
ATOM    167  N   ASN A  10       5.124  15.257  -6.966  1.00  8.96           N  
ATOM    168  CA  ASN A  10       6.179  14.496  -7.614  1.00  8.96           C  
ATOM    169  C   ASN A  10       5.800  13.018  -7.805  1.00  8.96           C  
ATOM    170  O   ASN A  10       6.641  12.206  -8.212  1.00  8.96           O  
ATOM    171  CB  ASN A  10       7.457  14.611  -6.811  1.00  8.96           C  
ATOM    172  CG  ASN A  10       8.024  16.008  -6.837  1.00  8.96           C  
ATOM    173  OD1 ASN A  10       7.998  16.689  -7.870  1.00  8.96           O  
ATOM    174  ND2 ASN A  10       8.539  16.450  -5.716  1.00  8.96           N  
ATOM    175  H   ASN A  10       5.073  15.225  -5.948  1.00  8.96           H  
ATOM    176  HA  ASN A  10       6.353  14.918  -8.607  1.00  8.96           H  
ATOM    177 1HB  ASN A  10       7.251  14.329  -5.777  1.00  8.96           H  
ATOM    178 2HB  ASN A  10       8.202  13.918  -7.199  1.00  8.96           H  
ATOM    179 1HD2 ASN A  10       8.933  17.369  -5.672  1.00  8.96           H  
ATOM    180 2HD2 ASN A  10       8.542  15.867  -4.903  1.00  8.96           H  
ATOM    181  N   ARG A  11       4.546  12.663  -7.499  1.00  9.04           N  
ATOM    182  CA  ARG A  11       4.067  11.289  -7.649  1.00  9.04           C  
ATOM    183  C   ARG A  11       2.781  11.209  -8.479  1.00  9.04           C  
ATOM    184  O   ARG A  11       2.521  10.195  -9.149  1.00  9.04           O  
ATOM    185  CB  ARG A  11       3.845  10.648  -6.282  1.00  9.04           C  
ATOM    186  CG  ARG A  11       5.128  10.493  -5.449  1.00  9.04           C  
ATOM    187  CD  ARG A  11       6.050   9.486  -6.042  1.00  9.04           C  
ATOM    188  NE  ARG A  11       7.266   9.339  -5.266  1.00  9.04           N  
ATOM    189  CZ  ARG A  11       8.407  10.043  -5.449  1.00  9.04           C  
ATOM    190  NH1 ARG A  11       8.509  10.948  -6.403  1.00  9.04           N  
ATOM    191  NH2 ARG A  11       9.446   9.819  -4.660  1.00  9.04           N  
ATOM    192  H   ARG A  11       3.902  13.358  -7.139  1.00  9.04           H  
ATOM    193  HA  ARG A  11       4.835  10.714  -8.165  1.00  9.04           H  
ATOM    194 1HB  ARG A  11       3.143  11.258  -5.704  1.00  9.04           H  
ATOM    195 2HB  ARG A  11       3.398   9.663  -6.397  1.00  9.04           H  
ATOM    196 1HG  ARG A  11       5.647  11.447  -5.371  1.00  9.04           H  
ATOM    197 2HG  ARG A  11       4.857  10.151  -4.450  1.00  9.04           H  
ATOM    198 1HD  ARG A  11       5.551   8.518  -6.078  1.00  9.04           H  
ATOM    199 2HD  ARG A  11       6.324   9.791  -7.051  1.00  9.04           H  
ATOM    200  HE  ARG A  11       7.254   8.666  -4.523  1.00  9.04           H  
ATOM    201 1HH1 ARG A  11       7.726  11.150  -7.040  1.00  9.04           H  
ATOM    202 2HH1 ARG A  11       9.372  11.452  -6.520  1.00  9.04           H  
ATOM    203 1HH2 ARG A  11       9.389   9.128  -3.928  1.00  9.04           H  
ATOM    204 2HH2 ARG A  11      10.300  10.340  -4.795  1.00  9.04           H  
ATOM    205  N   ILE A  12       1.983  12.283  -8.493  1.00  8.95           N  
ATOM    206  CA  ILE A  12       0.712  12.220  -9.211  1.00  8.95           C  
ATOM    207  C   ILE A  12       0.898  12.234 -10.726  1.00  8.95           C  
ATOM    208  O   ILE A  12       0.772  13.268 -11.386  1.00  8.95           O  
ATOM    209  CB  ILE A  12      -0.206  13.404  -8.846  1.00  8.95           C  
ATOM    210  CG1 ILE A  12      -0.557  13.398  -7.366  1.00  8.95           C  
ATOM    211  CG2 ILE A  12      -1.470  13.351  -9.691  1.00  8.95           C  
ATOM    212  CD1 ILE A  12      -1.229  14.675  -6.921  1.00  8.95           C  
ATOM    213  H   ILE A  12       2.218  13.098  -7.930  1.00  8.95           H  
ATOM    214  HA  ILE A  12       0.206  11.294  -8.934  1.00  8.95           H  
ATOM    215  HB  ILE A  12       0.323  14.334  -9.045  1.00  8.95           H  
ATOM    216 1HG1 ILE A  12      -1.238  12.567  -7.173  1.00  8.95           H  
ATOM    217 2HG1 ILE A  12       0.335  13.242  -6.778  1.00  8.95           H  
ATOM    218 1HG2 ILE A  12      -2.107  14.199  -9.447  1.00  8.95           H  
ATOM    219 2HG2 ILE A  12      -1.207  13.386 -10.747  1.00  8.95           H  
ATOM    220 3HG2 ILE A  12      -2.004  12.421  -9.483  1.00  8.95           H  
ATOM    221 1HD1 ILE A  12      -1.481  14.622  -5.876  1.00  8.95           H  
ATOM    222 2HD1 ILE A  12      -0.550  15.515  -7.084  1.00  8.95           H  
ATOM    223 3HD1 ILE A  12      -2.139  14.821  -7.495  1.00  8.95           H  
ATOM    224  N   ARG A  13       1.157  11.049 -11.261  1.00  8.66           N  
ATOM    225  CA  ARG A  13       1.354  10.832 -12.689  1.00  8.66           C  
ATOM    226  C   ARG A  13       0.460   9.708 -13.194  1.00  8.66           C  
ATOM    227  O   ARG A  13       0.586   9.258 -14.335  1.00  8.66           O  
ATOM    228  CB  ARG A  13       2.814  10.522 -12.979  1.00  8.66           C  
ATOM    229  CG  ARG A  13       3.755  11.696 -12.692  1.00  8.66           C  
ATOM    230  CD  ARG A  13       3.518  12.830 -13.644  1.00  8.66           C  
ATOM    231  NE  ARG A  13       4.384  13.963 -13.384  1.00  8.66           N  
ATOM    232  CZ  ARG A  13       4.071  15.001 -12.568  1.00  8.66           C  
ATOM    233  NH1 ARG A  13       2.909  15.048 -11.950  1.00  8.66           N  
ATOM    234  NH2 ARG A  13       4.937  15.985 -12.392  1.00  8.66           N  
ATOM    235  H   ARG A  13       1.301  10.287 -10.609  1.00  8.66           H  
ATOM    236  HA  ARG A  13       1.087  11.743 -13.215  1.00  8.66           H  
ATOM    237 1HB  ARG A  13       3.133   9.678 -12.370  1.00  8.66           H  
ATOM    238 2HB  ARG A  13       2.930  10.242 -14.026  1.00  8.66           H  
ATOM    239 1HG  ARG A  13       3.611  12.057 -11.671  1.00  8.66           H  
ATOM    240 2HG  ARG A  13       4.786  11.364 -12.810  1.00  8.66           H  
ATOM    241 1HD  ARG A  13       3.695  12.494 -14.666  1.00  8.66           H  
ATOM    242 2HD  ARG A  13       2.485  13.168 -13.549  1.00  8.66           H  
ATOM    243  HE  ARG A  13       5.287  13.977 -13.833  1.00  8.66           H  
ATOM    244 1HH1 ARG A  13       2.210  14.300 -12.054  1.00  8.66           H  
ATOM    245 2HH1 ARG A  13       2.686  15.833 -11.357  1.00  8.66           H  
ATOM    246 1HH2 ARG A  13       5.830  15.961 -12.858  1.00  8.66           H  
ATOM    247 2HH2 ARG A  13       4.703  16.763 -11.787  1.00  8.66           H  
ATOM    248  N   PHE A  14      -0.440   9.256 -12.328  1.00  8.21           N  
ATOM    249  CA  PHE A  14      -1.363   8.179 -12.642  1.00  8.21           C  
ATOM    250  C   PHE A  14      -2.786   8.601 -12.338  1.00  8.21           C  
ATOM    251  O   PHE A  14      -3.036   9.311 -11.367  1.00  8.21           O  
ATOM    252  CB  PHE A  14      -1.050   6.953 -11.797  1.00  8.21           C  
ATOM    253  CG  PHE A  14       0.294   6.365 -12.007  1.00  8.21           C  
ATOM    254  CD1 PHE A  14       1.391   6.835 -11.295  1.00  8.21           C  
ATOM    255  CD2 PHE A  14       0.473   5.336 -12.903  1.00  8.21           C  
ATOM    256  CE1 PHE A  14       2.638   6.277 -11.487  1.00  8.21           C  
ATOM    257  CE2 PHE A  14       1.710   4.779 -13.095  1.00  8.21           C  
ATOM    258  CZ  PHE A  14       2.798   5.247 -12.387  1.00  8.21           C  
ATOM    259  H   PHE A  14      -0.486   9.691 -11.420  1.00  8.21           H  
ATOM    260  HA  PHE A  14      -1.283   7.935 -13.701  1.00  8.21           H  
ATOM    261 1HB  PHE A  14      -1.137   7.223 -10.754  1.00  8.21           H  
ATOM    262 2HB  PHE A  14      -1.787   6.185 -11.998  1.00  8.21           H  
ATOM    263  HD1 PHE A  14       1.263   7.647 -10.578  1.00  8.21           H  
ATOM    264  HD2 PHE A  14      -0.385   4.964 -13.464  1.00  8.21           H  
ATOM    265  HE1 PHE A  14       3.493   6.652 -10.925  1.00  8.21           H  
ATOM    266  HE2 PHE A  14       1.828   3.969 -13.803  1.00  8.21           H  
ATOM    267  HZ  PHE A  14       3.780   4.802 -12.539  1.00  8.21           H  
ATOM    268  N   LYS A  15      -3.732   8.089 -13.121  1.00  7.69           N  
ATOM    269  CA  LYS A  15      -5.150   8.341 -12.871  1.00  7.69           C  
ATOM    270  C   LYS A  15      -5.762   7.306 -11.925  1.00  7.69           C  
ATOM    271  O   LYS A  15      -6.877   7.488 -11.436  1.00  7.69           O  
ATOM    272  CB  LYS A  15      -5.920   8.352 -14.191  1.00  7.69           C  
ATOM    273  CG  LYS A  15      -5.556   9.498 -15.125  1.00  7.69           C  
ATOM    274  CD  LYS A  15      -6.362   9.433 -16.416  1.00  7.69           C  
ATOM    275  CE  LYS A  15      -6.013  10.586 -17.351  1.00  7.69           C  
ATOM    276  NZ  LYS A  15      -6.775  10.514 -18.628  1.00  7.69           N  
ATOM    277  H   LYS A  15      -3.464   7.528 -13.918  1.00  7.69           H  
ATOM    278  HA  LYS A  15      -5.252   9.320 -12.401  1.00  7.69           H  
ATOM    279 1HB  LYS A  15      -5.727   7.428 -14.726  1.00  7.69           H  
ATOM    280 2HB  LYS A  15      -6.992   8.395 -13.991  1.00  7.69           H  
ATOM    281 1HG  LYS A  15      -5.755  10.449 -14.628  1.00  7.69           H  
ATOM    282 2HG  LYS A  15      -4.493   9.449 -15.364  1.00  7.69           H  
ATOM    283 1HD  LYS A  15      -6.157   8.488 -16.924  1.00  7.69           H  
ATOM    284 2HD  LYS A  15      -7.425   9.474 -16.184  1.00  7.69           H  
ATOM    285 1HE  LYS A  15      -6.244  11.528 -16.855  1.00  7.69           H  
ATOM    286 2HE  LYS A  15      -4.947  10.555 -17.573  1.00  7.69           H  
ATOM    287 1HZ  LYS A  15      -6.517  11.293 -19.218  1.00  7.69           H  
ATOM    288 2HZ  LYS A  15      -6.559   9.648 -19.101  1.00  7.69           H  
ATOM    289 3HZ  LYS A  15      -7.765  10.554 -18.433  1.00  7.69           H  
ATOM    290  N   TYR A  16      -5.042   6.207 -11.706  1.00  7.20           N  
ATOM    291  CA  TYR A  16      -5.563   5.113 -10.889  1.00  7.20           C  
ATOM    292  C   TYR A  16      -4.656   4.695  -9.729  1.00  7.20           C  
ATOM    293  O   TYR A  16      -5.135   4.550  -8.608  1.00  7.20           O  
ATOM    294  CB  TYR A  16      -5.824   3.905 -11.788  1.00  7.20           C  
ATOM    295  CG  TYR A  16      -6.802   4.203 -12.912  1.00  7.20           C  
ATOM    296  CD1 TYR A  16      -6.318   4.586 -14.155  1.00  7.20           C  
ATOM    297  CD2 TYR A  16      -8.169   4.118 -12.700  1.00  7.20           C  
ATOM    298  CE1 TYR A  16      -7.194   4.877 -15.182  1.00  7.20           C  
ATOM    299  CE2 TYR A  16      -9.046   4.410 -13.729  1.00  7.20           C  
ATOM    300  CZ  TYR A  16      -8.561   4.788 -14.966  1.00  7.20           C  
ATOM    301  OH  TYR A  16      -9.434   5.081 -15.991  1.00  7.20           O  
ATOM    302  H   TYR A  16      -4.132   6.141 -12.120  1.00  7.20           H  
ATOM    303  HA  TYR A  16      -6.510   5.433 -10.453  1.00  7.20           H  
ATOM    304 1HB  TYR A  16      -4.883   3.567 -12.232  1.00  7.20           H  
ATOM    305 2HB  TYR A  16      -6.220   3.082 -11.192  1.00  7.20           H  
ATOM    306  HD1 TYR A  16      -5.242   4.657 -14.322  1.00  7.20           H  
ATOM    307  HD2 TYR A  16      -8.553   3.824 -11.723  1.00  7.20           H  
ATOM    308  HE1 TYR A  16      -6.811   5.176 -16.157  1.00  7.20           H  
ATOM    309  HE2 TYR A  16     -10.122   4.344 -13.563  1.00  7.20           H  
ATOM    310  HH  TYR A  16     -10.337   4.956 -15.688  1.00  7.20           H  
ATOM    311  N   VAL A  17      -3.355   4.522 -10.028  1.00  6.84           N  
ATOM    312  CA  VAL A  17      -2.323   3.983  -9.122  1.00  6.84           C  
ATOM    313  C   VAL A  17      -2.543   2.496  -8.838  1.00  6.84           C  
ATOM    314  O   VAL A  17      -3.614   2.082  -8.394  1.00  6.84           O  
ATOM    315  CB  VAL A  17      -2.234   4.756  -7.787  1.00  6.84           C  
ATOM    316  CG1 VAL A  17      -1.221   4.076  -6.886  1.00  6.84           C  
ATOM    317  CG2 VAL A  17      -1.826   6.213  -8.058  1.00  6.84           C  
ATOM    318  H   VAL A  17      -3.071   4.719 -10.969  1.00  6.84           H  
ATOM    319  HA  VAL A  17      -1.357   4.087  -9.622  1.00  6.84           H  
ATOM    320  HB  VAL A  17      -3.187   4.726  -7.270  1.00  6.84           H  
ATOM    321 1HG1 VAL A  17      -1.159   4.597  -5.947  1.00  6.84           H  
ATOM    322 2HG1 VAL A  17      -1.530   3.053  -6.707  1.00  6.84           H  
ATOM    323 3HG1 VAL A  17      -0.243   4.079  -7.367  1.00  6.84           H  
ATOM    324 1HG2 VAL A  17      -1.760   6.753  -7.115  1.00  6.84           H  
ATOM    325 2HG2 VAL A  17      -0.855   6.230  -8.552  1.00  6.84           H  
ATOM    326 3HG2 VAL A  17      -2.570   6.692  -8.698  1.00  6.84           H  
ATOM    327  N   LEU A  18      -1.541   1.678  -9.132  1.00  6.68           N  
ATOM    328  CA  LEU A  18      -1.675   0.244  -8.924  1.00  6.68           C  
ATOM    329  C   LEU A  18      -0.983  -0.255  -7.674  1.00  6.68           C  
ATOM    330  O   LEU A  18       0.058   0.269  -7.270  1.00  6.68           O  
ATOM    331  CB  LEU A  18      -1.118  -0.527 -10.115  1.00  6.68           C  
ATOM    332  CG  LEU A  18      -1.764  -0.226 -11.447  1.00  6.68           C  
ATOM    333  CD1 LEU A  18      -1.054  -1.017 -12.502  1.00  6.68           C  
ATOM    334  CD2 LEU A  18      -3.248  -0.568 -11.381  1.00  6.68           C  
ATOM    335  H   LEU A  18      -0.676   2.051  -9.500  1.00  6.68           H  
ATOM    336  HA  LEU A  18      -2.738   0.013  -8.829  1.00  6.68           H  
ATOM    337 1HB  LEU A  18      -0.057  -0.298 -10.209  1.00  6.68           H  
ATOM    338 2HB  LEU A  18      -1.214  -1.600  -9.919  1.00  6.68           H  
ATOM    339  HG  LEU A  18      -1.648   0.830 -11.682  1.00  6.68           H  
ATOM    340 1HD1 LEU A  18      -1.489  -0.805 -13.480  1.00  6.68           H  
ATOM    341 2HD1 LEU A  18      -0.012  -0.723 -12.494  1.00  6.68           H  
ATOM    342 3HD1 LEU A  18      -1.137  -2.082 -12.288  1.00  6.68           H  
ATOM    343 1HD2 LEU A  18      -3.713  -0.350 -12.345  1.00  6.68           H  
ATOM    344 2HD2 LEU A  18      -3.367  -1.626 -11.151  1.00  6.68           H  
ATOM    345 3HD2 LEU A  18      -3.730   0.030 -10.604  1.00  6.68           H  
ATOM    346  N   GLN A  19      -1.555  -1.301  -7.096  1.00  6.76           N  
ATOM    347  CA  GLN A  19      -0.957  -2.011  -5.979  1.00  6.76           C  
ATOM    348  C   GLN A  19      -0.345  -3.292  -6.487  1.00  6.76           C  
ATOM    349  O   GLN A  19      -0.932  -3.978  -7.323  1.00  6.76           O  
ATOM    350  CB  GLN A  19      -1.970  -2.285  -4.864  1.00  6.76           C  
ATOM    351  CG  GLN A  19      -1.372  -2.999  -3.653  1.00  6.76           C  
ATOM    352  CD  GLN A  19      -2.332  -3.090  -2.487  1.00  6.76           C  
ATOM    353  OE1 GLN A  19      -3.535  -2.843  -2.618  1.00  6.76           O  
ATOM    354  NE2 GLN A  19      -1.799  -3.437  -1.320  1.00  6.76           N  
ATOM    355  H   GLN A  19      -2.432  -1.637  -7.469  1.00  6.76           H  
ATOM    356  HA  GLN A  19      -0.145  -1.415  -5.579  1.00  6.76           H  
ATOM    357 1HB  GLN A  19      -2.396  -1.342  -4.522  1.00  6.76           H  
ATOM    358 2HB  GLN A  19      -2.786  -2.900  -5.248  1.00  6.76           H  
ATOM    359 1HG  GLN A  19      -1.111  -4.023  -3.947  1.00  6.76           H  
ATOM    360 2HG  GLN A  19      -0.479  -2.478  -3.329  1.00  6.76           H  
ATOM    361 1HE2 GLN A  19      -2.381  -3.510  -0.507  1.00  6.76           H  
ATOM    362 2HE2 GLN A  19      -0.819  -3.631  -1.256  1.00  6.76           H  
ATOM    363  N   TYR A  20       0.847  -3.590  -6.007  1.00  7.05           N  
ATOM    364  CA  TYR A  20       1.567  -4.777  -6.419  1.00  7.05           C  
ATOM    365  C   TYR A  20       1.667  -5.728  -5.240  1.00  7.05           C  
ATOM    366  O   TYR A  20       1.821  -5.285  -4.101  1.00  7.05           O  
ATOM    367  CB  TYR A  20       2.959  -4.349  -6.888  1.00  7.05           C  
ATOM    368  CG  TYR A  20       2.939  -3.428  -8.102  1.00  7.05           C  
ATOM    369  CD1 TYR A  20       2.616  -2.087  -7.929  1.00  7.05           C  
ATOM    370  CD2 TYR A  20       3.283  -3.889  -9.364  1.00  7.05           C  
ATOM    371  CE1 TYR A  20       2.606  -1.223  -9.001  1.00  7.05           C  
ATOM    372  CE2 TYR A  20       3.285  -3.012 -10.446  1.00  7.05           C  
ATOM    373  CZ  TYR A  20       2.941  -1.683 -10.260  1.00  7.05           C  
ATOM    374  OH  TYR A  20       2.941  -0.808 -11.323  1.00  7.05           O  
ATOM    375  H   TYR A  20       1.272  -2.972  -5.331  1.00  7.05           H  
ATOM    376  HA  TYR A  20       1.029  -5.275  -7.222  1.00  7.05           H  
ATOM    377 1HB  TYR A  20       3.481  -3.831  -6.082  1.00  7.05           H  
ATOM    378 2HB  TYR A  20       3.541  -5.233  -7.145  1.00  7.05           H  
ATOM    379  HD1 TYR A  20       2.355  -1.714  -6.941  1.00  7.05           H  
ATOM    380  HD2 TYR A  20       3.553  -4.932  -9.508  1.00  7.05           H  
ATOM    381  HE1 TYR A  20       2.339  -0.179  -8.847  1.00  7.05           H  
ATOM    382  HE2 TYR A  20       3.559  -3.373 -11.440  1.00  7.05           H  
ATOM    383  HH  TYR A  20       3.262  -1.262 -12.104  1.00  7.05           H  
ATOM    384  N   HIS A  21       1.604  -7.027  -5.511  1.00  7.44           N  
ATOM    385  CA  HIS A  21       1.743  -8.029  -4.460  1.00  7.44           C  
ATOM    386  C   HIS A  21       3.007  -8.862  -4.635  1.00  7.44           C  
ATOM    387  O   HIS A  21       3.751  -9.083  -3.680  1.00  7.44           O  
ATOM    388  CB  HIS A  21       0.511  -8.931  -4.440  1.00  7.44           C  
ATOM    389  CG  HIS A  21      -0.750  -8.176  -4.122  1.00  7.44           C  
ATOM    390  ND1 HIS A  21      -1.018  -7.669  -2.868  1.00  7.44           N  
ATOM    391  CD2 HIS A  21      -1.803  -7.833  -4.899  1.00  7.44           C  
ATOM    392  CE1 HIS A  21      -2.188  -7.050  -2.887  1.00  7.44           C  
ATOM    393  NE2 HIS A  21      -2.684  -7.141  -4.107  1.00  7.44           N  
ATOM    394  H   HIS A  21       1.454  -7.314  -6.465  1.00  7.44           H  
ATOM    395  HA  HIS A  21       1.805  -7.538  -3.489  1.00  7.44           H  
ATOM    396 1HB  HIS A  21       0.389  -9.403  -5.413  1.00  7.44           H  
ATOM    397 2HB  HIS A  21       0.646  -9.727  -3.705  1.00  7.44           H  
ATOM    398  HD1 HIS A  21      -0.430  -7.744  -2.060  1.00  7.44           H  
ATOM    399  HD2 HIS A  21      -2.034  -8.007  -5.950  1.00  7.44           H  
ATOM    400  HE1 HIS A  21      -2.583  -6.575  -1.993  1.00  7.44           H  
ATOM    401  N   TYR A  22       3.251  -9.320  -5.862  1.00  7.85           N  
ATOM    402  CA  TYR A  22       4.435 -10.121  -6.141  1.00  7.85           C  
ATOM    403  C   TYR A  22       5.211  -9.465  -7.276  1.00  7.85           C  
ATOM    404  O   TYR A  22       6.333  -8.993  -7.090  1.00  7.85           O  
ATOM    405  CB  TYR A  22       4.010 -11.539  -6.532  1.00  7.85           C  
ATOM    406  CG  TYR A  22       3.214 -12.237  -5.456  1.00  7.85           C  
ATOM    407  CD1 TYR A  22       1.827 -12.190  -5.507  1.00  7.85           C  
ATOM    408  CD2 TYR A  22       3.846 -12.908  -4.428  1.00  7.85           C  
ATOM    409  CE1 TYR A  22       1.076 -12.811  -4.532  1.00  7.85           C  
ATOM    410  CE2 TYR A  22       3.096 -13.532  -3.450  1.00  7.85           C  
ATOM    411  CZ  TYR A  22       1.716 -13.484  -3.501  1.00  7.85           C  
ATOM    412  OH  TYR A  22       0.968 -14.108  -2.527  1.00  7.85           O  
ATOM    413  H   TYR A  22       2.612  -9.109  -6.609  1.00  7.85           H  
ATOM    414  HA  TYR A  22       5.073 -10.153  -5.259  1.00  7.85           H  
ATOM    415 1HB  TYR A  22       3.405 -11.515  -7.436  1.00  7.85           H  
ATOM    416 2HB  TYR A  22       4.896 -12.137  -6.745  1.00  7.85           H  
ATOM    417  HD1 TYR A  22       1.330 -11.660  -6.319  1.00  7.85           H  
ATOM    418  HD2 TYR A  22       4.934 -12.941  -4.387  1.00  7.85           H  
ATOM    419  HE1 TYR A  22      -0.011 -12.773  -4.576  1.00  7.85           H  
ATOM    420  HE2 TYR A  22       3.593 -14.061  -2.637  1.00  7.85           H  
ATOM    421  HH  TYR A  22       1.554 -14.534  -1.898  1.00  7.85           H  
ATOM    422  N   SER A  23       4.570  -9.402  -8.444  1.00  8.15           N  
ATOM    423  CA  SER A  23       5.105  -8.762  -9.636  1.00  8.15           C  
ATOM    424  C   SER A  23       3.973  -8.570 -10.643  1.00  8.15           C  
ATOM    425  O   SER A  23       3.237  -9.520 -10.918  1.00  8.15           O  
ATOM    426  CB  SER A  23       6.212  -9.611 -10.246  1.00  8.15           C  
ATOM    427  OG  SER A  23       6.724  -9.016 -11.408  1.00  8.15           O  
ATOM    428  H   SER A  23       3.659  -9.829  -8.510  1.00  8.15           H  
ATOM    429  HA  SER A  23       5.503  -7.779  -9.368  1.00  8.15           H  
ATOM    430 1HB  SER A  23       7.013  -9.747  -9.522  1.00  8.15           H  
ATOM    431 2HB  SER A  23       5.813 -10.592 -10.486  1.00  8.15           H  
ATOM    432  HG  SER A  23       5.965  -8.865 -11.983  1.00  8.15           H  
ATOM    433  N   ILE A  24       3.839  -7.373 -11.198  1.00  8.28           N  
ATOM    434  CA  ILE A  24       2.815  -7.135 -12.214  1.00  8.28           C  
ATOM    435  C   ILE A  24       3.497  -6.526 -13.435  1.00  8.28           C  
ATOM    436  O   ILE A  24       4.221  -5.531 -13.312  1.00  8.28           O  
ATOM    437  CB  ILE A  24       1.695  -6.175 -11.755  1.00  8.28           C  
ATOM    438  CG1 ILE A  24       1.007  -6.642 -10.488  1.00  8.28           C  
ATOM    439  CG2 ILE A  24       0.627  -6.104 -12.849  1.00  8.28           C  
ATOM    440  CD1 ILE A  24       0.043  -5.594  -9.947  1.00  8.28           C  
ATOM    441  H   ILE A  24       4.464  -6.627 -10.927  1.00  8.28           H  
ATOM    442  HA  ILE A  24       2.365  -8.085 -12.510  1.00  8.28           H  
ATOM    443  HB  ILE A  24       2.092  -5.209 -11.588  1.00  8.28           H  
ATOM    444 1HG1 ILE A  24       0.460  -7.561 -10.694  1.00  8.28           H  
ATOM    445 2HG1 ILE A  24       1.751  -6.843  -9.725  1.00  8.28           H  
ATOM    446 1HG2 ILE A  24      -0.165  -5.423 -12.542  1.00  8.28           H  
ATOM    447 2HG2 ILE A  24       1.051  -5.760 -13.781  1.00  8.28           H  
ATOM    448 3HG2 ILE A  24       0.212  -7.099 -12.996  1.00  8.28           H  
ATOM    449 1HD1 ILE A  24      -0.429  -5.966  -9.039  1.00  8.28           H  
ATOM    450 2HD1 ILE A  24       0.570  -4.672  -9.719  1.00  8.28           H  
ATOM    451 3HD1 ILE A  24      -0.723  -5.390 -10.686  1.00  8.28           H  
ATOM    452  N   SER A  25       3.260  -7.075 -14.615  1.00  8.27           N  
ATOM    453  CA  SER A  25       3.901  -6.569 -15.828  1.00  8.27           C  
ATOM    454  C   SER A  25       3.244  -5.286 -16.340  1.00  8.27           C  
ATOM    455  O   SER A  25       2.562  -5.283 -17.370  1.00  8.27           O  
ATOM    456  CB  SER A  25       3.861  -7.632 -16.904  1.00  8.27           C  
ATOM    457  OG  SER A  25       4.565  -8.778 -16.505  1.00  8.27           O  
ATOM    458  H   SER A  25       2.644  -7.876 -14.670  1.00  8.27           H  
ATOM    459  HA  SER A  25       4.941  -6.344 -15.594  1.00  8.27           H  
ATOM    460 1HB  SER A  25       2.826  -7.890 -17.122  1.00  8.27           H  
ATOM    461 2HB  SER A  25       4.298  -7.236 -17.819  1.00  8.27           H  
ATOM    462  HG  SER A  25       4.544  -9.379 -17.258  1.00  8.27           H  
ATOM    463  N   VAL A  26       3.450  -4.200 -15.607  1.00  8.21           N  
ATOM    464  CA  VAL A  26       2.814  -2.922 -15.918  1.00  8.21           C  
ATOM    465  C   VAL A  26       3.703  -2.005 -16.736  1.00  8.21           C  
ATOM    466  O   VAL A  26       4.789  -1.622 -16.299  1.00  8.21           O  
ATOM    467  CB  VAL A  26       2.506  -2.155 -14.625  1.00  8.21           C  
ATOM    468  CG1 VAL A  26       1.848  -0.832 -14.956  1.00  8.21           C  
ATOM    469  CG2 VAL A  26       1.679  -2.986 -13.743  1.00  8.21           C  
ATOM    470  H   VAL A  26       4.025  -4.313 -14.776  1.00  8.21           H  
ATOM    471  HA  VAL A  26       1.892  -3.115 -16.465  1.00  8.21           H  
ATOM    472  HB  VAL A  26       3.445  -1.929 -14.121  1.00  8.21           H  
ATOM    473 1HG1 VAL A  26       1.668  -0.274 -14.039  1.00  8.21           H  
ATOM    474 2HG1 VAL A  26       2.495  -0.254 -15.598  1.00  8.21           H  
ATOM    475 3HG1 VAL A  26       0.902  -1.010 -15.469  1.00  8.21           H  
ATOM    476 1HG2 VAL A  26       1.475  -2.469 -12.817  1.00  8.21           H  
ATOM    477 2HG2 VAL A  26       0.739  -3.227 -14.240  1.00  8.21           H  
ATOM    478 3HG2 VAL A  26       2.235  -3.875 -13.540  1.00  8.21           H  
ATOM    479  N   ARG A  27       3.234  -1.619 -17.910  1.00  8.16           N  
ATOM    480  CA  ARG A  27       3.991  -0.681 -18.723  1.00  8.16           C  
ATOM    481  C   ARG A  27       3.488   0.714 -18.385  1.00  8.16           C  
ATOM    482  O   ARG A  27       2.279   0.948 -18.416  1.00  8.16           O  
ATOM    483  CB  ARG A  27       3.806  -0.944 -20.207  1.00  8.16           C  
ATOM    484  CG  ARG A  27       4.627  -0.043 -21.129  1.00  8.16           C  
ATOM    485  CD  ARG A  27       4.402  -0.373 -22.566  1.00  8.16           C  
ATOM    486  NE  ARG A  27       5.235   0.429 -23.441  1.00  8.16           N  
ATOM    487  CZ  ARG A  27       5.089   0.515 -24.778  1.00  8.16           C  
ATOM    488  NH1 ARG A  27       4.132  -0.150 -25.381  1.00  8.16           N  
ATOM    489  NH2 ARG A  27       5.910   1.276 -25.482  1.00  8.16           N  
ATOM    490  H   ARG A  27       2.345  -1.975 -18.232  1.00  8.16           H  
ATOM    491  HA  ARG A  27       5.047  -0.749 -18.472  1.00  8.16           H  
ATOM    492 1HB  ARG A  27       4.070  -1.979 -20.426  1.00  8.16           H  
ATOM    493 2HB  ARG A  27       2.756  -0.813 -20.468  1.00  8.16           H  
ATOM    494 1HG  ARG A  27       4.345   0.998 -20.966  1.00  8.16           H  
ATOM    495 2HG  ARG A  27       5.688  -0.167 -20.910  1.00  8.16           H  
ATOM    496 1HD  ARG A  27       4.628  -1.423 -22.742  1.00  8.16           H  
ATOM    497 2HD  ARG A  27       3.360  -0.176 -22.820  1.00  8.16           H  
ATOM    498  HE  ARG A  27       5.984   0.956 -23.015  1.00  8.16           H  
ATOM    499 1HH1 ARG A  27       3.501  -0.731 -24.846  1.00  8.16           H  
ATOM    500 2HH1 ARG A  27       4.022  -0.081 -26.384  1.00  8.16           H  
ATOM    501 1HH2 ARG A  27       6.655   1.785 -25.021  1.00  8.16           H  
ATOM    502 2HH2 ARG A  27       5.796   1.344 -26.485  1.00  8.16           H  
ATOM    503  N   VAL A  28       4.386   1.632 -18.054  1.00  8.17           N  
ATOM    504  CA  VAL A  28       3.954   2.984 -17.740  1.00  8.17           C  
ATOM    505  C   VAL A  28       4.547   3.995 -18.690  1.00  8.17           C  
ATOM    506  O   VAL A  28       5.766   4.116 -18.802  1.00  8.17           O  
ATOM    507  CB  VAL A  28       4.362   3.385 -16.309  1.00  8.17           C  
ATOM    508  CG1 VAL A  28       3.902   4.826 -16.028  1.00  8.17           C  
ATOM    509  CG2 VAL A  28       3.765   2.399 -15.318  1.00  8.17           C  
ATOM    510  H   VAL A  28       5.368   1.388 -18.020  1.00  8.17           H  
ATOM    511  HA  VAL A  28       2.867   3.038 -17.817  1.00  8.17           H  
ATOM    512  HB  VAL A  28       5.446   3.366 -16.227  1.00  8.17           H  
ATOM    513 1HG1 VAL A  28       4.207   5.118 -15.028  1.00  8.17           H  
ATOM    514 2HG1 VAL A  28       4.357   5.506 -16.752  1.00  8.17           H  
ATOM    515 3HG1 VAL A  28       2.817   4.890 -16.110  1.00  8.17           H  
ATOM    516 1HG2 VAL A  28       4.058   2.675 -14.307  1.00  8.17           H  
ATOM    517 2HG2 VAL A  28       2.679   2.411 -15.401  1.00  8.17           H  
ATOM    518 3HG2 VAL A  28       4.136   1.399 -15.539  1.00  8.17           H  
ATOM    519  N   LEU A  29       3.676   4.715 -19.375  1.00  8.29           N  
ATOM    520  CA  LEU A  29       4.106   5.725 -20.314  1.00  8.29           C  
ATOM    521  C   LEU A  29       3.680   7.094 -19.830  1.00  8.29           C  
ATOM    522  O   LEU A  29       2.615   7.240 -19.230  1.00  8.29           O  
ATOM    523  CB  LEU A  29       3.513   5.448 -21.698  1.00  8.29           C  
ATOM    524  CG  LEU A  29       3.869   4.075 -22.289  1.00  8.29           C  
ATOM    525  CD1 LEU A  29       3.144   3.880 -23.607  1.00  8.29           C  
ATOM    526  CD2 LEU A  29       5.370   4.000 -22.474  1.00  8.29           C  
ATOM    527  H   LEU A  29       2.690   4.553 -19.236  1.00  8.29           H  
ATOM    528  HA  LEU A  29       5.193   5.708 -20.385  1.00  8.29           H  
ATOM    529 1HB  LEU A  29       2.428   5.520 -21.637  1.00  8.29           H  
ATOM    530 2HB  LEU A  29       3.868   6.217 -22.388  1.00  8.29           H  
ATOM    531  HG  LEU A  29       3.546   3.288 -21.611  1.00  8.29           H  
ATOM    532 1HD1 LEU A  29       3.394   2.905 -24.016  1.00  8.29           H  
ATOM    533 2HD1 LEU A  29       2.068   3.937 -23.442  1.00  8.29           H  
ATOM    534 3HD1 LEU A  29       3.446   4.655 -24.309  1.00  8.29           H  
ATOM    535 1HD2 LEU A  29       5.642   3.045 -22.882  1.00  8.29           H  
ATOM    536 2HD2 LEU A  29       5.689   4.786 -23.157  1.00  8.29           H  
ATOM    537 3HD2 LEU A  29       5.865   4.134 -21.511  1.00  8.29           H  
ATOM    538  N   VAL A  30       4.494   8.089 -20.118  1.00  8.50           N  
ATOM    539  CA  VAL A  30       4.149   9.469 -19.824  1.00  8.50           C  
ATOM    540  C   VAL A  30       4.109  10.210 -21.140  1.00  8.50           C  
ATOM    541  O   VAL A  30       5.042  10.118 -21.933  1.00  8.50           O  
ATOM    542  CB  VAL A  30       5.156  10.115 -18.858  1.00  8.50           C  
ATOM    543  CG1 VAL A  30       4.785  11.585 -18.624  1.00  8.50           C  
ATOM    544  CG2 VAL A  30       5.152   9.344 -17.534  1.00  8.50           C  
ATOM    545  H   VAL A  30       5.370   7.890 -20.581  1.00  8.50           H  
ATOM    546  HA  VAL A  30       3.158   9.502 -19.369  1.00  8.50           H  
ATOM    547  HB  VAL A  30       6.153  10.089 -19.299  1.00  8.50           H  
ATOM    548 1HG1 VAL A  30       5.507  12.035 -17.943  1.00  8.50           H  
ATOM    549 2HG1 VAL A  30       4.798  12.124 -19.571  1.00  8.50           H  
ATOM    550 3HG1 VAL A  30       3.789  11.647 -18.185  1.00  8.50           H  
ATOM    551 1HG2 VAL A  30       5.866   9.799 -16.849  1.00  8.50           H  
ATOM    552 2HG2 VAL A  30       4.152   9.380 -17.096  1.00  8.50           H  
ATOM    553 3HG2 VAL A  30       5.432   8.305 -17.709  1.00  8.50           H  
ATOM    554  N   ILE A  31       3.016  10.916 -21.377  1.00  8.80           N  
ATOM    555  CA  ILE A  31       2.848  11.626 -22.631  1.00  8.80           C  
ATOM    556  C   ILE A  31       3.215  13.100 -22.513  1.00  8.80           C  
ATOM    557  O   ILE A  31       3.966  13.628 -23.333  1.00  8.80           O  
ATOM    558  CB  ILE A  31       1.403  11.475 -23.122  1.00  8.80           C  
ATOM    559  CG1 ILE A  31       1.066   9.968 -23.236  1.00  8.80           C  
ATOM    560  CG2 ILE A  31       1.216  12.189 -24.445  1.00  8.80           C  
ATOM    561  CD1 ILE A  31       1.983   9.192 -24.164  1.00  8.80           C  
ATOM    562  H   ILE A  31       2.288  10.943 -20.681  1.00  8.80           H  
ATOM    563  HA  ILE A  31       3.507  11.177 -23.374  1.00  8.80           H  
ATOM    564  HB  ILE A  31       0.726  11.908 -22.387  1.00  8.80           H  
ATOM    565 1HG1 ILE A  31       1.125   9.519 -22.245  1.00  8.80           H  
ATOM    566 2HG1 ILE A  31       0.042   9.864 -23.603  1.00  8.80           H  
ATOM    567 1HG2 ILE A  31       0.185  12.077 -24.777  1.00  8.80           H  
ATOM    568 2HG2 ILE A  31       1.447  13.247 -24.324  1.00  8.80           H  
ATOM    569 3HG2 ILE A  31       1.885  11.756 -25.190  1.00  8.80           H  
ATOM    570 1HD1 ILE A  31       1.678   8.145 -24.185  1.00  8.80           H  
ATOM    571 2HD1 ILE A  31       1.920   9.608 -25.171  1.00  8.80           H  
ATOM    572 3HD1 ILE A  31       3.010   9.261 -23.807  1.00  8.80           H  
ATOM    573  N   SER A  32       2.679  13.770 -21.495  1.00  9.17           N  
ATOM    574  CA  SER A  32       2.950  15.184 -21.309  1.00  9.17           C  
ATOM    575  C   SER A  32       2.712  15.631 -19.874  1.00  9.17           C  
ATOM    576  O   SER A  32       1.709  15.265 -19.256  1.00  9.17           O  
ATOM    577  CB  SER A  32       2.084  16.005 -22.246  1.00  9.17           C  
ATOM    578  OG  SER A  32       2.312  17.373 -22.066  1.00  9.17           O  
ATOM    579  H   SER A  32       2.076  13.292 -20.847  1.00  9.17           H  
ATOM    580  HA  SER A  32       4.000  15.368 -21.550  1.00  9.17           H  
ATOM    581 1HB  SER A  32       2.294  15.732 -23.279  1.00  9.17           H  
ATOM    582 2HB  SER A  32       1.036  15.782 -22.053  1.00  9.17           H  
ATOM    583  HG  SER A  32       2.219  17.528 -21.119  1.00  9.17           H  
ATOM    584  N   VAL A  33       3.633  16.440 -19.362  1.00  9.59           N  
ATOM    585  CA  VAL A  33       3.553  17.020 -18.027  1.00  9.59           C  
ATOM    586  C   VAL A  33       3.720  18.530 -18.119  1.00  9.59           C  
ATOM    587  O   VAL A  33       4.637  19.013 -18.784  1.00  9.59           O  
ATOM    588  CB  VAL A  33       4.646  16.429 -17.107  1.00  9.59           C  
ATOM    589  CG1 VAL A  33       4.578  17.073 -15.732  1.00  9.59           C  
ATOM    590  CG2 VAL A  33       4.461  14.918 -16.991  1.00  9.59           C  
ATOM    591  H   VAL A  33       4.431  16.674 -19.938  1.00  9.59           H  
ATOM    592  HA  VAL A  33       2.576  16.796 -17.598  1.00  9.59           H  
ATOM    593  HB  VAL A  33       5.625  16.649 -17.529  1.00  9.59           H  
ATOM    594 1HG1 VAL A  33       5.361  16.657 -15.109  1.00  9.59           H  
ATOM    595 2HG1 VAL A  33       4.723  18.148 -15.819  1.00  9.59           H  
ATOM    596 3HG1 VAL A  33       3.605  16.871 -15.286  1.00  9.59           H  
ATOM    597 1HG2 VAL A  33       5.237  14.503 -16.351  1.00  9.59           H  
ATOM    598 2HG2 VAL A  33       3.482  14.705 -16.561  1.00  9.59           H  
ATOM    599 3HG2 VAL A  33       4.531  14.467 -17.973  1.00  9.59           H  
ATOM    600  N   GLY A  34       2.835  19.282 -17.475  1.00 10.07           N  
ATOM    601  CA  GLY A  34       2.945  20.736 -17.522  1.00 10.07           C  
ATOM    602  C   GLY A  34       1.716  21.437 -16.967  1.00 10.07           C  
ATOM    603  O   GLY A  34       0.746  20.801 -16.562  1.00 10.07           O  
ATOM    604  H   GLY A  34       2.089  18.845 -16.950  1.00 10.07           H  
ATOM    605 1HA  GLY A  34       3.828  21.047 -16.963  1.00 10.07           H  
ATOM    606 2HA  GLY A  34       3.093  21.045 -18.554  1.00 10.07           H  
ATOM    607  N   ARG A  35       1.770  22.764 -16.954  1.00 10.67           N  
ATOM    608  CA  ARG A  35       0.675  23.579 -16.456  1.00 10.67           C  
ATOM    609  C   ARG A  35      -0.469  23.583 -17.472  1.00 10.67           C  
ATOM    610  O   ARG A  35      -0.208  23.659 -18.673  1.00 10.67           O  
ATOM    611  CB  ARG A  35       1.158  25.006 -16.233  1.00 10.67           C  
ATOM    612  CG  ARG A  35       2.177  25.163 -15.118  1.00 10.67           C  
ATOM    613  CD  ARG A  35       2.634  26.574 -14.979  1.00 10.67           C  
ATOM    614  NE  ARG A  35       3.643  26.720 -13.941  1.00 10.67           N  
ATOM    615  CZ  ARG A  35       4.308  27.861 -13.670  1.00 10.67           C  
ATOM    616  NH1 ARG A  35       4.063  28.949 -14.368  1.00 10.67           N  
ATOM    617  NH2 ARG A  35       5.208  27.887 -12.704  1.00 10.67           N  
ATOM    618  H   ARG A  35       2.604  23.218 -17.293  1.00 10.67           H  
ATOM    619  HA  ARG A  35       0.358  23.150 -15.507  1.00 10.67           H  
ATOM    620 1HB  ARG A  35       1.617  25.379 -17.149  1.00 10.67           H  
ATOM    621 2HB  ARG A  35       0.315  25.658 -16.005  1.00 10.67           H  
ATOM    622 1HG  ARG A  35       1.728  24.850 -14.173  1.00 10.67           H  
ATOM    623 2HG  ARG A  35       3.044  24.540 -15.331  1.00 10.67           H  
ATOM    624 1HD  ARG A  35       3.063  26.911 -15.921  1.00 10.67           H  
ATOM    625 2HD  ARG A  35       1.785  27.207 -14.722  1.00 10.67           H  
ATOM    626  HE  ARG A  35       3.862  25.906 -13.384  1.00 10.67           H  
ATOM    627 1HH1 ARG A  35       3.373  28.932 -15.108  1.00 10.67           H  
ATOM    628 2HH1 ARG A  35       4.562  29.801 -14.162  1.00 10.67           H  
ATOM    629 1HH2 ARG A  35       5.397  27.051 -12.167  1.00 10.67           H  
ATOM    630 2HH2 ARG A  35       5.706  28.741 -12.502  1.00 10.67           H  
ATOM    631  N   PRO A  36      -1.746  23.605 -17.037  1.00 11.52           N  
ATOM    632  CA  PRO A  36      -2.931  23.643 -17.890  1.00 11.52           C  
ATOM    633  C   PRO A  36      -2.980  24.917 -18.719  1.00 11.52           C  
ATOM    634  O   PRO A  36      -3.586  24.960 -19.787  1.00 11.52           O  
ATOM    635  CB  PRO A  36      -4.082  23.583 -16.878  1.00 11.52           C  
ATOM    636  CG  PRO A  36      -3.492  24.102 -15.581  1.00 11.52           C  
ATOM    637  CD  PRO A  36      -2.047  23.633 -15.592  1.00 11.52           C  
ATOM    638  HA  PRO A  36      -2.934  22.758 -18.543  1.00 11.52           H  
ATOM    639 1HB  PRO A  36      -4.919  24.200 -17.236  1.00 11.52           H  
ATOM    640 2HB  PRO A  36      -4.457  22.551 -16.797  1.00 11.52           H  
ATOM    641 1HG  PRO A  36      -3.587  25.203 -15.546  1.00 11.52           H  
ATOM    642 2HG  PRO A  36      -4.063  23.711 -14.726  1.00 11.52           H  
ATOM    643 1HD  PRO A  36      -1.445  24.375 -15.059  1.00 11.52           H  
ATOM    644 2HD  PRO A  36      -1.950  22.622 -15.159  1.00 11.52           H  
ATOM    645  N   ASN A  37      -2.253  25.932 -18.263  1.00 12.72           N  
ATOM    646  CA  ASN A  37      -2.161  27.229 -18.911  1.00 12.72           C  
ATOM    647  C   ASN A  37      -1.554  27.116 -20.307  1.00 12.72           C  
ATOM    648  O   ASN A  37      -1.781  27.979 -21.155  1.00 12.72           O  
ATOM    649  CB  ASN A  37      -1.341  28.165 -18.055  1.00 12.72           C  
ATOM    650  CG  ASN A  37      -2.058  28.584 -16.800  1.00 12.72           C  
ATOM    651  OD1 ASN A  37      -3.284  28.456 -16.680  1.00 12.72           O  
ATOM    652  ND2 ASN A  37      -1.310  29.091 -15.852  1.00 12.72           N  
ATOM    653  H   ASN A  37      -1.763  25.820 -17.391  1.00 12.72           H  
ATOM    654  HA  ASN A  37      -3.169  27.632 -19.025  1.00 12.72           H  
ATOM    655 1HB  ASN A  37      -0.413  27.668 -17.779  1.00 12.72           H  
ATOM    656 2HB  ASN A  37      -1.081  29.053 -18.630  1.00 12.72           H  
ATOM    657 1HD2 ASN A  37      -1.727  29.394 -14.992  1.00 12.72           H  
ATOM    658 2HD2 ASN A  37      -0.328  29.191 -15.991  1.00 12.72           H  
ATOM    659  N   ARG A  38      -0.801  26.034 -20.552  1.00 14.33           N  
ATOM    660  CA  ARG A  38      -0.145  25.794 -21.833  1.00 14.33           C  
ATOM    661  C   ARG A  38      -1.148  25.632 -22.975  1.00 14.33           C  
ATOM    662  O   ARG A  38      -0.775  25.705 -24.145  1.00 14.33           O  
ATOM    663  CB  ARG A  38       0.757  24.569 -21.771  1.00 14.33           C  
ATOM    664  CG  ARG A  38       2.031  24.739 -20.944  1.00 14.33           C  
ATOM    665  CD  ARG A  38       2.882  23.506 -20.971  1.00 14.33           C  
ATOM    666  NE  ARG A  38       4.144  23.698 -20.252  1.00 14.33           N  
ATOM    667  CZ  ARG A  38       5.112  22.758 -20.116  1.00 14.33           C  
ATOM    668  NH1 ARG A  38       4.961  21.561 -20.644  1.00 14.33           N  
ATOM    669  NH2 ARG A  38       6.218  23.043 -19.451  1.00 14.33           N  
ATOM    670  H   ARG A  38      -0.672  25.330 -19.824  1.00 14.33           H  
ATOM    671  HA  ARG A  38       0.482  26.659 -22.052  1.00 14.33           H  
ATOM    672 1HB  ARG A  38       0.197  23.735 -21.341  1.00 14.33           H  
ATOM    673 2HB  ARG A  38       1.050  24.284 -22.778  1.00 14.33           H  
ATOM    674 1HG  ARG A  38       2.611  25.573 -21.337  1.00 14.33           H  
ATOM    675 2HG  ARG A  38       1.757  24.939 -19.907  1.00 14.33           H  
ATOM    676 1HD  ARG A  38       2.337  22.687 -20.494  1.00 14.33           H  
ATOM    677 2HD  ARG A  38       3.111  23.238 -22.001  1.00 14.33           H  
ATOM    678  HE  ARG A  38       4.307  24.607 -19.837  1.00 14.33           H  
ATOM    679 1HH1 ARG A  38       4.124  21.331 -21.155  1.00 14.33           H  
ATOM    680 2HH1 ARG A  38       5.693  20.866 -20.540  1.00 14.33           H  
ATOM    681 1HH2 ARG A  38       6.343  23.961 -19.044  1.00 14.33           H  
ATOM    682 2HH2 ARG A  38       6.940  22.344 -19.352  1.00 14.33           H  
ATOM    683  N   VAL A  39      -2.417  25.380 -22.646  1.00 16.30           N  
ATOM    684  CA  VAL A  39      -3.480  25.251 -23.635  1.00 16.30           C  
ATOM    685  C   VAL A  39      -3.666  26.528 -24.475  1.00 16.30           C  
ATOM    686  O   VAL A  39      -4.220  26.457 -25.575  1.00 16.30           O  
ATOM    687  CB  VAL A  39      -4.807  24.892 -22.943  1.00 16.30           C  
ATOM    688  CG1 VAL A  39      -5.371  26.096 -22.188  1.00 16.30           C  
ATOM    689  CG2 VAL A  39      -5.803  24.415 -23.973  1.00 16.30           C  
ATOM    690  H   VAL A  39      -2.680  25.303 -21.661  1.00 16.30           H  
ATOM    691  HA  VAL A  39      -3.212  24.434 -24.308  1.00 16.30           H  
ATOM    692  HB  VAL A  39      -4.616  24.109 -22.209  1.00 16.30           H  
ATOM    693 1HG1 VAL A  39      -6.292  25.809 -21.685  1.00 16.30           H  
ATOM    694 2HG1 VAL A  39      -4.650  26.443 -21.450  1.00 16.30           H  
ATOM    695 3HG1 VAL A  39      -5.585  26.889 -22.888  1.00 16.30           H  
ATOM    696 1HG2 VAL A  39      -6.733  24.150 -23.477  1.00 16.30           H  
ATOM    697 2HG2 VAL A  39      -5.987  25.216 -24.693  1.00 16.30           H  
ATOM    698 3HG2 VAL A  39      -5.403  23.544 -24.490  1.00 16.30           H  
ATOM    699  N   ASN A  40      -3.265  27.686 -23.924  1.00 18.51           N  
ATOM    700  CA  ASN A  40      -3.414  28.974 -24.586  1.00 18.51           C  
ATOM    701  C   ASN A  40      -2.103  29.448 -25.228  1.00 18.51           C  
ATOM    702  O   ASN A  40      -1.897  29.257 -26.425  1.00 18.51           O  
ATOM    703  OXT ASN A  40      -1.450  30.310 -24.639  1.00 18.51           O  
ATOM    704  CB  ASN A  40      -3.903  30.004 -23.589  1.00 18.51           C  
ATOM    705  CG  ASN A  40      -5.288  29.714 -23.079  1.00 18.51           C  
ATOM    706  OD1 ASN A  40      -6.183  29.327 -23.841  1.00 18.51           O  
ATOM    707  ND2 ASN A  40      -5.480  29.891 -21.795  1.00 18.51           N  
ATOM    708  H   ASN A  40      -2.810  27.666 -23.008  1.00 18.51           H  
ATOM    709  HA  ASN A  40      -4.148  28.871 -25.384  1.00 18.51           H  
ATOM    710 1HB  ASN A  40      -3.218  30.031 -22.736  1.00 18.51           H  
ATOM    711 2HB  ASN A  40      -3.893  30.991 -24.048  1.00 18.51           H  
ATOM    712 1HD2 ASN A  40      -6.377  29.715 -21.394  1.00 18.51           H  
ATOM    713 2HD2 ASN A  40      -4.727  30.208 -21.217  1.00 18.51           H  
ENDMDL

REMARK ID 699303 DOMAINID 689702 MODEL 5 TMV Charged protein
MODEL     5
ATOM      1  N   MET A   1       0.721   1.165   0.228  1.00  8.58           N  
ATOM      2  CA  MET A   1       2.078   0.751  -0.104  1.00  8.58           C  
ATOM      3  C   MET A   1       2.857   1.841  -0.808  1.00  8.58           C  
ATOM      4  O   MET A   1       2.421   2.370  -1.831  1.00  8.58           O  
ATOM      5  CB  MET A   1       2.093  -0.486  -0.993  1.00  8.58           C  
ATOM      6  CG  MET A   1       3.512  -0.934  -1.330  1.00  8.58           C  
ATOM      7  SD  MET A   1       3.605  -2.400  -2.337  1.00  8.58           S  
ATOM      8  CE  MET A   1       5.376  -2.469  -2.567  1.00  8.58           C  
ATOM      9 1H   MET A   1       0.462   0.792   1.128  1.00  8.58           H  
ATOM     10 2H   MET A   1       0.680   2.174   0.256  1.00  8.58           H  
ATOM     11 3H   MET A   1       0.083   0.822  -0.477  1.00  8.58           H  
ATOM     12  HA  MET A   1       2.602   0.521   0.825  1.00  8.58           H  
ATOM     13 1HB  MET A   1       1.575  -1.310  -0.504  1.00  8.58           H  
ATOM     14 2HB  MET A   1       1.576  -0.271  -1.929  1.00  8.58           H  
ATOM     15 1HG  MET A   1       4.020  -0.136  -1.855  1.00  8.58           H  
ATOM     16 2HG  MET A   1       4.059  -1.122  -0.409  1.00  8.58           H  
ATOM     17 1HE  MET A   1       5.633  -3.341  -3.165  1.00  8.58           H  
ATOM     18 2HE  MET A   1       5.705  -1.575  -3.067  1.00  8.58           H  
ATOM     19 3HE  MET A   1       5.866  -2.538  -1.597  1.00  8.58           H  
ATOM     20  N   MET A   2       4.019   2.180  -0.271  1.00  8.59           N  
ATOM     21  CA  MET A   2       4.871   3.146  -0.945  1.00  8.59           C  
ATOM     22  C   MET A   2       5.507   2.510  -2.161  1.00  8.59           C  
ATOM     23  O   MET A   2       6.115   1.452  -2.044  1.00  8.59           O  
ATOM     24  CB  MET A   2       5.970   3.649  -0.017  1.00  8.59           C  
ATOM     25  CG  MET A   2       6.922   4.634  -0.671  1.00  8.59           C  
ATOM     26  SD  MET A   2       6.124   6.167  -1.180  1.00  8.59           S  
ATOM     27  CE  MET A   2       5.864   6.942   0.411  1.00  8.59           C  
ATOM     28  H   MET A   2       4.336   1.748   0.586  1.00  8.59           H  
ATOM     29  HA  MET A   2       4.263   3.985  -1.279  1.00  8.59           H  
ATOM     30 1HB  MET A   2       5.527   4.132   0.853  1.00  8.59           H  
ATOM     31 2HB  MET A   2       6.560   2.802   0.337  1.00  8.59           H  
ATOM     32 1HG  MET A   2       7.719   4.878   0.031  1.00  8.59           H  
ATOM     33 2HG  MET A   2       7.381   4.170  -1.548  1.00  8.59           H  
ATOM     34 1HE  MET A   2       5.384   7.911   0.271  1.00  8.59           H  
ATOM     35 2HE  MET A   2       5.224   6.304   1.025  1.00  8.59           H  
ATOM     36 3HE  MET A   2       6.820   7.076   0.913  1.00  8.59           H  
ATOM     37  N   ILE A   3       5.331   3.139  -3.320  1.00  8.57           N  
ATOM     38  CA  ILE A   3       5.895   2.622  -4.560  1.00  8.57           C  
ATOM     39  C   ILE A   3       7.016   3.498  -5.111  1.00  8.57           C  
ATOM     40  O   ILE A   3       8.160   3.069  -5.265  1.00  8.57           O  
ATOM     41  CB  ILE A   3       4.814   2.520  -5.653  1.00  8.57           C  
ATOM     42  CG1 ILE A   3       3.656   1.650  -5.183  1.00  8.57           C  
ATOM     43  CG2 ILE A   3       5.426   1.964  -6.923  1.00  8.57           C  
ATOM     44  CD1 ILE A   3       4.048   0.261  -4.855  1.00  8.57           C  
ATOM     45  H   ILE A   3       4.786   3.988  -3.327  1.00  8.57           H  
ATOM     46  HA  ILE A   3       6.296   1.627  -4.369  1.00  8.57           H  
ATOM     47  HB  ILE A   3       4.408   3.508  -5.855  1.00  8.57           H  
ATOM     48 1HG1 ILE A   3       3.217   2.099  -4.293  1.00  8.57           H  
ATOM     49 2HG1 ILE A   3       2.898   1.619  -5.964  1.00  8.57           H  
ATOM     50 1HG2 ILE A   3       4.666   1.907  -7.700  1.00  8.57           H  
ATOM     51 2HG2 ILE A   3       6.232   2.617  -7.257  1.00  8.57           H  
ATOM     52 3HG2 ILE A   3       5.826   0.969  -6.731  1.00  8.57           H  
ATOM     53 1HD1 ILE A   3       3.170  -0.291  -4.524  1.00  8.57           H  
ATOM     54 2HD1 ILE A   3       4.471  -0.223  -5.733  1.00  8.57           H  
ATOM     55 3HD1 ILE A   3       4.786   0.281  -4.067  1.00  8.57           H  
ATOM     56  N   ARG A   4       6.682   4.756  -5.372  1.00  8.53           N  
ATOM     57  CA  ARG A   4       7.582   5.687  -6.051  1.00  8.53           C  
ATOM     58  C   ARG A   4       8.882   5.959  -5.313  1.00  8.53           C  
ATOM     59  O   ARG A   4       9.924   6.165  -5.934  1.00  8.53           O  
ATOM     60  CB  ARG A   4       6.868   7.008  -6.275  1.00  8.53           C  
ATOM     61  CG  ARG A   4       5.757   6.965  -7.314  1.00  8.53           C  
ATOM     62  CD  ARG A   4       5.055   8.277  -7.425  1.00  8.53           C  
ATOM     63  NE  ARG A   4       3.989   8.246  -8.417  1.00  8.53           N  
ATOM     64  CZ  ARG A   4       3.082   9.227  -8.601  1.00  8.53           C  
ATOM     65  NH1 ARG A   4       3.116  10.309  -7.853  1.00  8.53           N  
ATOM     66  NH2 ARG A   4       2.153   9.097  -9.531  1.00  8.53           N  
ATOM     67  H   ARG A   4       5.746   5.062  -5.164  1.00  8.53           H  
ATOM     68  HA  ARG A   4       7.825   5.260  -7.025  1.00  8.53           H  
ATOM     69 1HB  ARG A   4       6.433   7.349  -5.336  1.00  8.53           H  
ATOM     70 2HB  ARG A   4       7.591   7.760  -6.592  1.00  8.53           H  
ATOM     71 1HG  ARG A   4       6.181   6.718  -8.288  1.00  8.53           H  
ATOM     72 2HG  ARG A   4       5.027   6.204  -7.032  1.00  8.53           H  
ATOM     73 1HD  ARG A   4       4.615   8.537  -6.462  1.00  8.53           H  
ATOM     74 2HD  ARG A   4       5.768   9.048  -7.716  1.00  8.53           H  
ATOM     75  HE  ARG A   4       3.928   7.432  -9.013  1.00  8.53           H  
ATOM     76 1HH1 ARG A   4       3.824  10.408  -7.140  1.00  8.53           H  
ATOM     77 2HH1 ARG A   4       2.434  11.040  -7.992  1.00  8.53           H  
ATOM     78 1HH2 ARG A   4       2.126   8.266 -10.106  1.00  8.53           H  
ATOM     79 2HH2 ARG A   4       1.473   9.830  -9.671  1.00  8.53           H  
ATOM     80  N   ARG A   5       8.839   5.960  -3.992  1.00  8.49           N  
ATOM     81  CA  ARG A   5      10.034   6.265  -3.227  1.00  8.49           C  
ATOM     82  C   ARG A   5      10.827   5.018  -2.859  1.00  8.49           C  
ATOM     83  O   ARG A   5      11.848   5.114  -2.177  1.00  8.49           O  
ATOM     84  CB  ARG A   5       9.684   7.046  -1.971  1.00  8.49           C  
ATOM     85  CG  ARG A   5       9.065   8.416  -2.248  1.00  8.49           C  
ATOM     86  CD  ARG A   5       8.744   9.168  -1.005  1.00  8.49           C  
ATOM     87  NE  ARG A   5       8.092  10.437  -1.301  1.00  8.49           N  
ATOM     88  CZ  ARG A   5       7.625  11.299  -0.376  1.00  8.49           C  
ATOM     89  NH1 ARG A   5       7.749  11.028   0.902  1.00  8.49           N  
ATOM     90  NH2 ARG A   5       7.045  12.424  -0.758  1.00  8.49           N  
ATOM     91  H   ARG A   5       7.969   5.768  -3.517  1.00  8.49           H  
ATOM     92  HA  ARG A   5      10.675   6.901  -3.839  1.00  8.49           H  
ATOM     93 1HB  ARG A   5       9.019   6.477  -1.354  1.00  8.49           H  
ATOM     94 2HB  ARG A   5      10.592   7.213  -1.390  1.00  8.49           H  
ATOM     95 1HG  ARG A   5       9.763   9.012  -2.835  1.00  8.49           H  
ATOM     96 2HG  ARG A   5       8.140   8.283  -2.813  1.00  8.49           H  
ATOM     97 1HD  ARG A   5       8.086   8.587  -0.384  1.00  8.49           H  
ATOM     98 2HD  ARG A   5       9.663   9.376  -0.462  1.00  8.49           H  
ATOM     99  HE  ARG A   5       7.976  10.688  -2.274  1.00  8.49           H  
ATOM    100 1HH1 ARG A   5       8.192  10.172   1.193  1.00  8.49           H  
ATOM    101 2HH1 ARG A   5       7.399  11.677   1.592  1.00  8.49           H  
ATOM    102 1HH2 ARG A   5       6.950  12.636  -1.742  1.00  8.49           H  
ATOM    103 2HH2 ARG A   5       6.696  13.072  -0.067  1.00  8.49           H  
ATOM    104  N   LEU A   6      10.406   3.828  -3.297  1.00  8.46           N  
ATOM    105  CA  LEU A   6      11.164   2.655  -2.888  1.00  8.46           C  
ATOM    106  C   LEU A   6      12.593   2.730  -3.411  1.00  8.46           C  
ATOM    107  O   LEU A   6      13.550   2.414  -2.711  1.00  8.46           O  
ATOM    108  CB  LEU A   6      10.493   1.364  -3.358  1.00  8.46           C  
ATOM    109  CG  LEU A   6       9.157   1.045  -2.683  1.00  8.46           C  
ATOM    110  CD1 LEU A   6       8.544  -0.185  -3.334  1.00  8.46           C  
ATOM    111  CD2 LEU A   6       9.359   0.841  -1.189  1.00  8.46           C  
ATOM    112  H   LEU A   6       9.586   3.725  -3.905  1.00  8.46           H  
ATOM    113  HA  LEU A   6      11.200   2.637  -1.798  1.00  8.46           H  
ATOM    114 1HB  LEU A   6      10.306   1.446  -4.430  1.00  8.46           H  
ATOM    115 2HB  LEU A   6      11.170   0.530  -3.186  1.00  8.46           H  
ATOM    116  HG  LEU A   6       8.477   1.876  -2.834  1.00  8.46           H  
ATOM    117 1HD1 LEU A   6       7.597  -0.389  -2.862  1.00  8.46           H  
ATOM    118 2HD1 LEU A   6       8.391   0.004  -4.397  1.00  8.46           H  
ATOM    119 3HD1 LEU A   6       9.207  -1.037  -3.203  1.00  8.46           H  
ATOM    120 1HD2 LEU A   6       8.390   0.627  -0.727  1.00  8.46           H  
ATOM    121 2HD2 LEU A   6      10.032   0.009  -1.021  1.00  8.46           H  
ATOM    122 3HD2 LEU A   6       9.779   1.743  -0.750  1.00  8.46           H  
ATOM    123  N   LEU A   7      12.769   3.219  -4.635  1.00  8.43           N  
ATOM    124  CA  LEU A   7      14.115   3.303  -5.175  1.00  8.43           C  
ATOM    125  C   LEU A   7      14.753   4.664  -4.885  1.00  8.43           C  
ATOM    126  O   LEU A   7      15.029   5.446  -5.790  1.00  8.43           O  
ATOM    127  CB  LEU A   7      14.098   3.017  -6.673  1.00  8.43           C  
ATOM    128  CG  LEU A   7      13.513   1.649  -7.039  1.00  8.43           C  
ATOM    129  CD1 LEU A   7      13.551   1.485  -8.542  1.00  8.43           C  
ATOM    130  CD2 LEU A   7      14.287   0.550  -6.312  1.00  8.43           C  
ATOM    131  H   LEU A   7      11.975   3.508  -5.184  1.00  8.43           H  
ATOM    132  HA  LEU A   7      14.724   2.539  -4.701  1.00  8.43           H  
ATOM    133 1HB  LEU A   7      13.508   3.786  -7.171  1.00  8.43           H  
ATOM    134 2HB  LEU A   7      15.121   3.061  -7.050  1.00  8.43           H  
ATOM    135  HG  LEU A   7      12.466   1.607  -6.727  1.00  8.43           H  
ATOM    136 1HD1 LEU A   7      13.122   0.520  -8.814  1.00  8.43           H  
ATOM    137 2HD1 LEU A   7      12.974   2.283  -9.009  1.00  8.43           H  
ATOM    138 3HD1 LEU A   7      14.576   1.536  -8.885  1.00  8.43           H  
ATOM    139 1HD2 LEU A   7      13.860  -0.421  -6.568  1.00  8.43           H  
ATOM    140 2HD2 LEU A   7      15.318   0.567  -6.602  1.00  8.43           H  
ATOM    141 3HD2 LEU A   7      14.216   0.706  -5.234  1.00  8.43           H  
ATOM    142  N   SER A   8      14.999   4.912  -3.601  1.00  8.39           N  
ATOM    143  CA  SER A   8      15.593   6.175  -3.156  1.00  8.39           C  
ATOM    144  C   SER A   8      16.369   5.951  -1.843  1.00  8.39           C  
ATOM    145  O   SER A   8      16.027   5.047  -1.080  1.00  8.39           O  
ATOM    146  CB  SER A   8      14.504   7.220  -2.902  1.00  8.39           C  
ATOM    147  OG  SER A   8      13.754   6.912  -1.756  1.00  8.39           O  
ATOM    148  H   SER A   8      14.722   4.182  -2.948  1.00  8.39           H  
ATOM    149  HA  SER A   8      16.248   6.521  -3.949  1.00  8.39           H  
ATOM    150 1HB  SER A   8      14.930   8.201  -2.797  1.00  8.39           H  
ATOM    151 2HB  SER A   8      13.834   7.256  -3.763  1.00  8.39           H  
ATOM    152  HG  SER A   8      13.118   6.217  -2.013  1.00  8.39           H  
ATOM    153  N   PRO A   9      17.326   6.822  -1.467  1.00  8.31           N  
ATOM    154  CA  PRO A   9      18.094   6.773  -0.231  1.00  8.31           C  
ATOM    155  C   PRO A   9      17.259   6.746   1.050  1.00  8.31           C  
ATOM    156  O   PRO A   9      17.751   6.317   2.091  1.00  8.31           O  
ATOM    157  CB  PRO A   9      18.919   8.063  -0.299  1.00  8.31           C  
ATOM    158  CG  PRO A   9      19.049   8.363  -1.765  1.00  8.31           C  
ATOM    159  CD  PRO A   9      17.742   7.932  -2.371  1.00  8.31           C  
ATOM    160  HA  PRO A   9      18.757   5.894  -0.269  1.00  8.31           H  
ATOM    161 1HB  PRO A   9      18.399   8.864   0.253  1.00  8.31           H  
ATOM    162 2HB  PRO A   9      19.889   7.914   0.194  1.00  8.31           H  
ATOM    163 1HG  PRO A   9      19.250   9.434  -1.914  1.00  8.31           H  
ATOM    164 2HG  PRO A   9      19.909   7.818  -2.184  1.00  8.31           H  
ATOM    165 1HD  PRO A   9      17.034   8.765  -2.344  1.00  8.31           H  
ATOM    166 2HD  PRO A   9      17.964   7.590  -3.383  1.00  8.31           H  
ATOM    167  N   ASN A  10      16.001   7.192   0.982  1.00  8.21           N  
ATOM    168  CA  ASN A  10      15.158   7.217   2.171  1.00  8.21           C  
ATOM    169  C   ASN A  10      14.420   5.886   2.394  1.00  8.21           C  
ATOM    170  O   ASN A  10      13.703   5.726   3.395  1.00  8.21           O  
ATOM    171  CB  ASN A  10      14.173   8.362   2.058  1.00  8.21           C  
ATOM    172  CG  ASN A  10      14.850   9.705   2.143  1.00  8.21           C  
ATOM    173  OD1 ASN A  10      15.884   9.863   2.807  1.00  8.21           O  
ATOM    174  ND2 ASN A  10      14.290  10.682   1.478  1.00  8.21           N  
ATOM    175  H   ASN A  10      15.616   7.523   0.109  1.00  8.21           H  
ATOM    176  HA  ASN A  10      15.794   7.384   3.042  1.00  8.21           H  
ATOM    177 1HB  ASN A  10      13.645   8.290   1.101  1.00  8.21           H  
ATOM    178 2HB  ASN A  10      13.428   8.288   2.850  1.00  8.21           H  
ATOM    179 1HD2 ASN A  10      14.695  11.596   1.496  1.00  8.21           H  
ATOM    180 2HD2 ASN A  10      13.457  10.513   0.953  1.00  8.21           H  
ATOM    181  N   ARG A  11      14.592   4.937   1.473  1.00  8.08           N  
ATOM    182  CA  ARG A  11      13.985   3.614   1.558  1.00  8.08           C  
ATOM    183  C   ARG A  11      14.991   2.483   1.308  1.00  8.08           C  
ATOM    184  O   ARG A  11      14.832   1.372   1.842  1.00  8.08           O  
ATOM    185  CB  ARG A  11      12.809   3.483   0.603  1.00  8.08           C  
ATOM    186  CG  ARG A  11      11.589   4.374   0.924  1.00  8.08           C  
ATOM    187  CD  ARG A  11      10.919   3.910   2.178  1.00  8.08           C  
ATOM    188  NE  ARG A  11       9.743   4.696   2.527  1.00  8.08           N  
ATOM    189  CZ  ARG A  11       9.742   5.810   3.295  1.00  8.08           C  
ATOM    190  NH1 ARG A  11      10.862   6.299   3.794  1.00  8.08           N  
ATOM    191  NH2 ARG A  11       8.597   6.419   3.557  1.00  8.08           N  
ATOM    192  H   ARG A  11      15.174   5.137   0.660  1.00  8.08           H  
ATOM    193  HA  ARG A  11      13.596   3.490   2.570  1.00  8.08           H  
ATOM    194 1HB  ARG A  11      13.150   3.750  -0.398  1.00  8.08           H  
ATOM    195 2HB  ARG A  11      12.474   2.449   0.564  1.00  8.08           H  
ATOM    196 1HG  ARG A  11      11.900   5.409   1.040  1.00  8.08           H  
ATOM    197 2HG  ARG A  11      10.865   4.304   0.115  1.00  8.08           H  
ATOM    198 1HD  ARG A  11      10.606   2.873   2.050  1.00  8.08           H  
ATOM    199 2HD  ARG A  11      11.625   3.973   3.006  1.00  8.08           H  
ATOM    200  HE  ARG A  11       8.851   4.374   2.180  1.00  8.08           H  
ATOM    201 1HH1 ARG A  11      11.776   5.855   3.612  1.00  8.08           H  
ATOM    202 2HH1 ARG A  11      10.833   7.125   4.369  1.00  8.08           H  
ATOM    203 1HH2 ARG A  11       7.731   6.052   3.191  1.00  8.08           H  
ATOM    204 2HH2 ARG A  11       8.589   7.246   4.135  1.00  8.08           H  
ATOM    205  N   ILE A  12      16.051   2.750   0.529  1.00  7.94           N  
ATOM    206  CA  ILE A  12      16.987   1.679   0.202  1.00  7.94           C  
ATOM    207  C   ILE A  12      17.865   1.306   1.385  1.00  7.94           C  
ATOM    208  O   ILE A  12      19.023   1.701   1.514  1.00  7.94           O  
ATOM    209  CB  ILE A  12      17.877   2.029  -1.013  1.00  7.94           C  
ATOM    210  CG1 ILE A  12      17.007   2.213  -2.273  1.00  7.94           C  
ATOM    211  CG2 ILE A  12      18.912   0.935  -1.224  1.00  7.94           C  
ATOM    212  CD1 ILE A  12      17.753   2.803  -3.453  1.00  7.94           C  
ATOM    213  H   ILE A  12      16.160   3.665   0.107  1.00  7.94           H  
ATOM    214  HA  ILE A  12      16.412   0.802  -0.071  1.00  7.94           H  
ATOM    215  HB  ILE A  12      18.373   2.980  -0.826  1.00  7.94           H  
ATOM    216 1HG1 ILE A  12      16.620   1.239  -2.567  1.00  7.94           H  
ATOM    217 2HG1 ILE A  12      16.160   2.839  -2.030  1.00  7.94           H  
ATOM    218 1HG2 ILE A  12      19.543   1.193  -2.073  1.00  7.94           H  
ATOM    219 2HG2 ILE A  12      19.525   0.839  -0.331  1.00  7.94           H  
ATOM    220 3HG2 ILE A  12      18.405  -0.011  -1.419  1.00  7.94           H  
ATOM    221 1HD1 ILE A  12      17.089   2.889  -4.303  1.00  7.94           H  
ATOM    222 2HD1 ILE A  12      18.127   3.793  -3.185  1.00  7.94           H  
ATOM    223 3HD1 ILE A  12      18.586   2.157  -3.710  1.00  7.94           H  
ATOM    224  N   ARG A  13      17.249   0.495   2.218  1.00  7.80           N  
ATOM    225  CA  ARG A  13      17.779  -0.132   3.398  1.00  7.80           C  
ATOM    226  C   ARG A  13      17.275  -1.550   3.251  1.00  7.80           C  
ATOM    227  O   ARG A  13      17.848  -2.513   3.763  1.00  7.80           O  
ATOM    228  CB  ARG A  13      17.226   0.507   4.661  1.00  7.80           C  
ATOM    229  CG  ARG A  13      17.594   1.978   4.837  1.00  7.80           C  
ATOM    230  CD  ARG A  13      19.044   2.177   5.082  1.00  7.80           C  
ATOM    231  NE  ARG A  13      19.362   3.585   5.255  1.00  7.80           N  
ATOM    232  CZ  ARG A  13      19.689   4.441   4.255  1.00  7.80           C  
ATOM    233  NH1 ARG A  13      19.764   4.033   3.002  1.00  7.80           N  
ATOM    234  NH2 ARG A  13      19.936   5.711   4.537  1.00  7.80           N  
ATOM    235  H   ARG A  13      16.287   0.307   1.999  1.00  7.80           H  
ATOM    236  HA  ARG A  13      18.866  -0.112   3.394  1.00  7.80           H  
ATOM    237 1HB  ARG A  13      16.137   0.436   4.655  1.00  7.80           H  
ATOM    238 2HB  ARG A  13      17.586  -0.037   5.535  1.00  7.80           H  
ATOM    239 1HG  ARG A  13      17.315   2.536   3.944  1.00  7.80           H  
ATOM    240 2HG  ARG A  13      17.048   2.378   5.690  1.00  7.80           H  
ATOM    241 1HD  ARG A  13      19.345   1.645   5.984  1.00  7.80           H  
ATOM    242 2HD  ARG A  13      19.612   1.801   4.229  1.00  7.80           H  
ATOM    243  HE  ARG A  13      19.321   3.961   6.189  1.00  7.80           H  
ATOM    244 1HH1 ARG A  13      19.576   3.058   2.738  1.00  7.80           H  
ATOM    245 2HH1 ARG A  13      20.009   4.689   2.276  1.00  7.80           H  
ATOM    246 1HH2 ARG A  13      19.878   6.039   5.489  1.00  7.80           H  
ATOM    247 2HH2 ARG A  13      20.165   6.353   3.791  1.00  7.80           H  
ATOM    248  N   PHE A  14      16.179  -1.647   2.492  1.00  7.66           N  
ATOM    249  CA  PHE A  14      15.518  -2.914   2.220  1.00  7.66           C  
ATOM    250  C   PHE A  14      16.195  -3.604   1.059  1.00  7.66           C  
ATOM    251  O   PHE A  14      16.567  -2.955   0.078  1.00  7.66           O  
ATOM    252  CB  PHE A  14      14.059  -2.729   1.794  1.00  7.66           C  
ATOM    253  CG  PHE A  14      13.080  -2.308   2.831  1.00  7.66           C  
ATOM    254  CD1 PHE A  14      12.739  -0.977   2.984  1.00  7.66           C  
ATOM    255  CD2 PHE A  14      12.462  -3.249   3.632  1.00  7.66           C  
ATOM    256  CE1 PHE A  14      11.810  -0.589   3.922  1.00  7.66           C  
ATOM    257  CE2 PHE A  14      11.528  -2.868   4.574  1.00  7.66           C  
ATOM    258  CZ  PHE A  14      11.202  -1.535   4.719  1.00  7.66           C  
ATOM    259  H   PHE A  14      15.779  -0.784   2.125  1.00  7.66           H  
ATOM    260  HA  PHE A  14      15.577  -3.551   3.104  1.00  7.66           H  
ATOM    261 1HB  PHE A  14      14.020  -1.993   0.989  1.00  7.66           H  
ATOM    262 2HB  PHE A  14      13.703  -3.668   1.372  1.00  7.66           H  
ATOM    263  HD1 PHE A  14      13.207  -0.237   2.346  1.00  7.66           H  
ATOM    264  HD2 PHE A  14      12.714  -4.304   3.506  1.00  7.66           H  
ATOM    265  HE1 PHE A  14      11.553   0.467   4.027  1.00  7.66           H  
ATOM    266  HE2 PHE A  14      11.047  -3.619   5.200  1.00  7.66           H  
ATOM    267  HZ  PHE A  14      10.464  -1.228   5.462  1.00  7.66           H  
ATOM    268  N   LYS A  15      16.290  -4.919   1.133  1.00  7.56           N  
ATOM    269  CA  LYS A  15      16.815  -5.708   0.027  1.00  7.56           C  
ATOM    270  C   LYS A  15      15.655  -6.382  -0.701  1.00  7.56           C  
ATOM    271  O   LYS A  15      15.804  -6.915  -1.800  1.00  7.56           O  
ATOM    272  CB  LYS A  15      17.810  -6.745   0.542  1.00  7.56           C  
ATOM    273  CG  LYS A  15      18.999  -6.143   1.303  1.00  7.56           C  
ATOM    274  CD  LYS A  15      19.849  -5.236   0.414  1.00  7.56           C  
ATOM    275  CE  LYS A  15      21.066  -4.706   1.165  1.00  7.56           C  
ATOM    276  NZ  LYS A  15      21.887  -3.796   0.316  1.00  7.56           N  
ATOM    277  H   LYS A  15      16.004  -5.385   1.982  1.00  7.56           H  
ATOM    278  HA  LYS A  15      17.322  -5.047  -0.678  1.00  7.56           H  
ATOM    279 1HB  LYS A  15      17.299  -7.445   1.204  1.00  7.56           H  
ATOM    280 2HB  LYS A  15      18.206  -7.317  -0.296  1.00  7.56           H  
ATOM    281 1HG  LYS A  15      18.628  -5.554   2.147  1.00  7.56           H  
ATOM    282 2HG  LYS A  15      19.626  -6.944   1.695  1.00  7.56           H  
ATOM    283 1HD  LYS A  15      20.188  -5.798  -0.457  1.00  7.56           H  
ATOM    284 2HD  LYS A  15      19.246  -4.392   0.071  1.00  7.56           H  
ATOM    285 1HE  LYS A  15      20.729  -4.158   2.046  1.00  7.56           H  
ATOM    286 2HE  LYS A  15      21.683  -5.545   1.482  1.00  7.56           H  
ATOM    287 1HZ  LYS A  15      22.682  -3.464   0.843  1.00  7.56           H  
ATOM    288 2HZ  LYS A  15      22.211  -4.296  -0.501  1.00  7.56           H  
ATOM    289 3HZ  LYS A  15      21.321  -3.009   0.026  1.00  7.56           H  
ATOM    290  N   TYR A  16      14.504  -6.386  -0.035  1.00  7.52           N  
ATOM    291  CA  TYR A  16      13.299  -7.056  -0.492  1.00  7.52           C  
ATOM    292  C   TYR A  16      12.132  -6.373   0.232  1.00  7.52           C  
ATOM    293  O   TYR A  16      12.201  -6.175   1.448  1.00  7.52           O  
ATOM    294  CB  TYR A  16      13.475  -8.540  -0.154  1.00  7.52           C  
ATOM    295  CG  TYR A  16      12.537  -9.566  -0.718  1.00  7.52           C  
ATOM    296  CD1 TYR A  16      12.725  -9.989  -2.024  1.00  7.52           C  
ATOM    297  CD2 TYR A  16      11.591 -10.175   0.078  1.00  7.52           C  
ATOM    298  CE1 TYR A  16      11.963 -11.012  -2.542  1.00  7.52           C  
ATOM    299  CE2 TYR A  16      10.838 -11.201  -0.436  1.00  7.52           C  
ATOM    300  CZ  TYR A  16      11.033 -11.625  -1.742  1.00  7.52           C  
ATOM    301  OH  TYR A  16      10.300 -12.679  -2.238  1.00  7.52           O  
ATOM    302  H   TYR A  16      14.467  -5.898   0.844  1.00  7.52           H  
ATOM    303  HA  TYR A  16      13.182  -6.917  -1.568  1.00  7.52           H  
ATOM    304 1HB  TYR A  16      14.482  -8.844  -0.444  1.00  7.52           H  
ATOM    305 2HB  TYR A  16      13.433  -8.641   0.930  1.00  7.52           H  
ATOM    306  HD1 TYR A  16      13.489  -9.511  -2.632  1.00  7.52           H  
ATOM    307  HD2 TYR A  16      11.458  -9.859   1.112  1.00  7.52           H  
ATOM    308  HE1 TYR A  16      12.118 -11.347  -3.567  1.00  7.52           H  
ATOM    309  HE2 TYR A  16      10.099 -11.701   0.193  1.00  7.52           H  
ATOM    310  HH  TYR A  16      10.551 -12.842  -3.149  1.00  7.52           H  
ATOM    311  N   VAL A  17      11.096  -5.958  -0.501  1.00  7.55           N  
ATOM    312  CA  VAL A  17       9.967  -5.241   0.117  1.00  7.55           C  
ATOM    313  C   VAL A  17       8.624  -5.969  -0.025  1.00  7.55           C  
ATOM    314  O   VAL A  17       8.002  -6.354   0.962  1.00  7.55           O  
ATOM    315  CB  VAL A  17       9.845  -3.827  -0.514  1.00  7.55           C  
ATOM    316  CG1 VAL A  17       8.659  -3.071   0.073  1.00  7.55           C  
ATOM    317  CG2 VAL A  17      11.123  -3.045  -0.266  1.00  7.55           C  
ATOM    318  H   VAL A  17      11.093  -6.147  -1.492  1.00  7.55           H  
ATOM    319  HA  VAL A  17      10.179  -5.126   1.181  1.00  7.55           H  
ATOM    320  HB  VAL A  17       9.676  -3.926  -1.583  1.00  7.55           H  
ATOM    321 1HG1 VAL A  17       8.582  -2.087  -0.392  1.00  7.55           H  
ATOM    322 2HG1 VAL A  17       7.744  -3.622  -0.110  1.00  7.55           H  
ATOM    323 3HG1 VAL A  17       8.802  -2.955   1.146  1.00  7.55           H  
ATOM    324 1HG2 VAL A  17      11.044  -2.061  -0.714  1.00  7.55           H  
ATOM    325 2HG2 VAL A  17      11.260  -2.945   0.801  1.00  7.55           H  
ATOM    326 3HG2 VAL A  17      11.976  -3.565  -0.699  1.00  7.55           H  
ATOM    327  N   LEU A  18       8.203  -6.154  -1.269  1.00  7.69           N  
ATOM    328  CA  LEU A  18       6.913  -6.744  -1.627  1.00  7.69           C  
ATOM    329  C   LEU A  18       5.726  -6.086  -0.924  1.00  7.69           C  
ATOM    330  O   LEU A  18       5.695  -4.871  -0.746  1.00  7.69           O  
ATOM    331  CB  LEU A  18       6.872  -8.236  -1.332  1.00  7.69           C  
ATOM    332  CG  LEU A  18       7.943  -9.057  -1.903  1.00  7.69           C  
ATOM    333  CD1 LEU A  18       7.646 -10.480  -1.535  1.00  7.69           C  
ATOM    334  CD2 LEU A  18       8.028  -8.842  -3.352  1.00  7.69           C  
ATOM    335  H   LEU A  18       8.792  -5.834  -2.017  1.00  7.69           H  
ATOM    336  HA  LEU A  18       6.775  -6.610  -2.701  1.00  7.69           H  
ATOM    337 1HB  LEU A  18       6.859  -8.390  -0.252  1.00  7.69           H  
ATOM    338 2HB  LEU A  18       5.974  -8.634  -1.754  1.00  7.69           H  
ATOM    339  HG  LEU A  18       8.899  -8.785  -1.454  1.00  7.69           H  
ATOM    340 1HD1 LEU A  18       8.388 -11.128  -1.927  1.00  7.69           H  
ATOM    341 2HD1 LEU A  18       7.606 -10.580  -0.450  1.00  7.69           H  
ATOM    342 3HD1 LEU A  18       6.690 -10.759  -1.958  1.00  7.69           H  
ATOM    343 1HD2 LEU A  18       8.819  -9.447  -3.724  1.00  7.69           H  
ATOM    344 2HD2 LEU A  18       7.100  -9.114  -3.825  1.00  7.69           H  
ATOM    345 3HD2 LEU A  18       8.246  -7.795  -3.553  1.00  7.69           H  
ATOM    346  N   GLN A  19       4.718  -6.882  -0.566  1.00  7.93           N  
ATOM    347  CA  GLN A  19       3.494  -6.351   0.004  1.00  7.93           C  
ATOM    348  C   GLN A  19       2.790  -7.386   0.878  1.00  7.93           C  
ATOM    349  O   GLN A  19       3.208  -8.535   0.969  1.00  7.93           O  
ATOM    350  CB  GLN A  19       2.551  -5.833  -1.094  1.00  7.93           C  
ATOM    351  CG  GLN A  19       2.018  -6.863  -2.055  1.00  7.93           C  
ATOM    352  CD  GLN A  19       1.130  -6.251  -3.128  1.00  7.93           C  
ATOM    353  OE1 GLN A  19       0.316  -5.363  -2.860  1.00  7.93           O  
ATOM    354  NE2 GLN A  19       1.278  -6.725  -4.362  1.00  7.93           N  
ATOM    355  H   GLN A  19       4.788  -7.877  -0.699  1.00  7.93           H  
ATOM    356  HA  GLN A  19       3.754  -5.506   0.642  1.00  7.93           H  
ATOM    357 1HB  GLN A  19       1.718  -5.304  -0.654  1.00  7.93           H  
ATOM    358 2HB  GLN A  19       3.094  -5.126  -1.692  1.00  7.93           H  
ATOM    359 1HG  GLN A  19       2.856  -7.333  -2.553  1.00  7.93           H  
ATOM    360 2HG  GLN A  19       1.441  -7.595  -1.511  1.00  7.93           H  
ATOM    361 1HE2 GLN A  19       0.721  -6.358  -5.109  1.00  7.93           H  
ATOM    362 2HE2 GLN A  19       1.948  -7.442  -4.553  1.00  7.93           H  
ATOM    363  N   TYR A  20       1.717  -6.947   1.517  1.00  8.28           N  
ATOM    364  CA  TYR A  20       0.857  -7.720   2.421  1.00  8.28           C  
ATOM    365  C   TYR A  20       0.241  -9.029   1.888  1.00  8.28           C  
ATOM    366  O   TYR A  20      -0.201  -9.863   2.679  1.00  8.28           O  
ATOM    367  CB  TYR A  20      -0.310  -6.821   2.818  1.00  8.28           C  
ATOM    368  CG  TYR A  20      -1.236  -6.603   1.633  1.00  8.28           C  
ATOM    369  CD1 TYR A  20      -2.339  -7.429   1.427  1.00  8.28           C  
ATOM    370  CD2 TYR A  20      -0.947  -5.603   0.725  1.00  8.28           C  
ATOM    371  CE1 TYR A  20      -3.137  -7.250   0.315  1.00  8.28           C  
ATOM    372  CE2 TYR A  20      -1.745  -5.424  -0.382  1.00  8.28           C  
ATOM    373  CZ  TYR A  20      -2.836  -6.238  -0.589  1.00  8.28           C  
ATOM    374  OH  TYR A  20      -3.626  -6.055  -1.701  1.00  8.28           O  
ATOM    375  H   TYR A  20       1.469  -5.979   1.379  1.00  8.28           H  
ATOM    376  HA  TYR A  20       1.446  -7.971   3.301  1.00  8.28           H  
ATOM    377 1HB  TYR A  20      -0.878  -7.279   3.627  1.00  8.28           H  
ATOM    378 2HB  TYR A  20       0.057  -5.854   3.160  1.00  8.28           H  
ATOM    379  HD1 TYR A  20      -2.560  -8.227   2.136  1.00  8.28           H  
ATOM    380  HD2 TYR A  20      -0.079  -4.963   0.878  1.00  8.28           H  
ATOM    381  HE1 TYR A  20      -3.997  -7.897   0.149  1.00  8.28           H  
ATOM    382  HE2 TYR A  20      -1.509  -4.637  -1.098  1.00  8.28           H  
ATOM    383  HH  TYR A  20      -3.273  -5.330  -2.227  1.00  8.28           H  
ATOM    384  N   HIS A  21       0.141  -9.186   0.573  1.00  8.69           N  
ATOM    385  CA  HIS A  21      -0.525 -10.354   0.009  1.00  8.69           C  
ATOM    386  C   HIS A  21       0.119 -11.667   0.456  1.00  8.69           C  
ATOM    387  O   HIS A  21       1.332 -11.777   0.602  1.00  8.69           O  
ATOM    388  CB  HIS A  21      -0.583 -10.284  -1.518  1.00  8.69           C  
ATOM    389  CG  HIS A  21      -1.531 -11.307  -2.134  1.00  8.69           C  
ATOM    390  ND1 HIS A  21      -1.215 -12.652  -2.289  1.00  8.69           N  
ATOM    391  CD2 HIS A  21      -2.789 -11.158  -2.617  1.00  8.69           C  
ATOM    392  CE1 HIS A  21      -2.242 -13.277  -2.846  1.00  8.69           C  
ATOM    393  NE2 HIS A  21      -3.207 -12.393  -3.055  1.00  8.69           N  
ATOM    394  H   HIS A  21       0.527  -8.481  -0.034  1.00  8.69           H  
ATOM    395  HA  HIS A  21      -1.554 -10.370   0.361  1.00  8.69           H  
ATOM    396 1HB  HIS A  21      -0.906  -9.285  -1.822  1.00  8.69           H  
ATOM    397 2HB  HIS A  21       0.400 -10.447  -1.928  1.00  8.69           H  
ATOM    398  HD2 HIS A  21      -3.361 -10.230  -2.652  1.00  8.69           H  
ATOM    399  HE1 HIS A  21      -2.282 -14.338  -3.093  1.00  8.69           H  
ATOM    400  HE2 HIS A  21      -4.110 -12.587  -3.469  1.00  8.69           H  
ATOM    401  N   TYR A  22      -0.747 -12.660   0.664  1.00  9.04           N  
ATOM    402  CA  TYR A  22      -0.411 -14.010   1.113  1.00  9.04           C  
ATOM    403  C   TYR A  22       0.695 -14.718   0.320  1.00  9.04           C  
ATOM    404  O   TYR A  22       1.567 -15.357   0.917  1.00  9.04           O  
ATOM    405  CB  TYR A  22      -1.686 -14.863   1.085  1.00  9.04           C  
ATOM    406  CG  TYR A  22      -1.494 -16.317   1.459  1.00  9.04           C  
ATOM    407  CD1 TYR A  22      -1.399 -16.690   2.793  1.00  9.04           C  
ATOM    408  CD2 TYR A  22      -1.430 -17.280   0.466  1.00  9.04           C  
ATOM    409  CE1 TYR A  22      -1.230 -18.023   3.127  1.00  9.04           C  
ATOM    410  CE2 TYR A  22      -1.262 -18.610   0.798  1.00  9.04           C  
ATOM    411  CZ  TYR A  22      -1.162 -18.982   2.122  1.00  9.04           C  
ATOM    412  OH  TYR A  22      -0.997 -20.309   2.454  1.00  9.04           O  
ATOM    413  H   TYR A  22      -1.720 -12.457   0.499  1.00  9.04           H  
ATOM    414  HA  TYR A  22      -0.070 -13.936   2.143  1.00  9.04           H  
ATOM    415 1HB  TYR A  22      -2.421 -14.432   1.765  1.00  9.04           H  
ATOM    416 2HB  TYR A  22      -2.115 -14.826   0.083  1.00  9.04           H  
ATOM    417  HD1 TYR A  22      -1.452 -15.934   3.575  1.00  9.04           H  
ATOM    418  HD2 TYR A  22      -1.512 -16.985  -0.579  1.00  9.04           H  
ATOM    419  HE1 TYR A  22      -1.153 -18.317   4.174  1.00  9.04           H  
ATOM    420  HE2 TYR A  22      -1.212 -19.364   0.012  1.00  9.04           H  
ATOM    421  HH  TYR A  22      -0.940 -20.394   3.410  1.00  9.04           H  
ATOM    422  N   SER A  23       0.630 -14.682  -1.010  1.00  9.23           N  
ATOM    423  CA  SER A  23       1.618 -15.401  -1.812  1.00  9.23           C  
ATOM    424  C   SER A  23       1.995 -14.605  -3.045  1.00  9.23           C  
ATOM    425  O   SER A  23       1.188 -14.416  -3.959  1.00  9.23           O  
ATOM    426  CB  SER A  23       1.087 -16.765  -2.210  1.00  9.23           C  
ATOM    427  OG  SER A  23       2.008 -17.449  -3.016  1.00  9.23           O  
ATOM    428  H   SER A  23      -0.078 -14.104  -1.461  1.00  9.23           H  
ATOM    429  HA  SER A  23       2.519 -15.539  -1.214  1.00  9.23           H  
ATOM    430 1HB  SER A  23       0.892 -17.347  -1.314  1.00  9.23           H  
ATOM    431 2HB  SER A  23       0.145 -16.648  -2.741  1.00  9.23           H  
ATOM    432  HG  SER A  23       2.150 -16.895  -3.788  1.00  9.23           H  
ATOM    433  N   ILE A  24       3.243 -14.160  -3.073  1.00  9.21           N  
ATOM    434  CA  ILE A  24       3.721 -13.290  -4.128  1.00  9.21           C  
ATOM    435  C   ILE A  24       4.834 -13.895  -4.966  1.00  9.21           C  
ATOM    436  O   ILE A  24       5.881 -14.279  -4.445  1.00  9.21           O  
ATOM    437  CB  ILE A  24       4.222 -11.983  -3.504  1.00  9.21           C  
ATOM    438  CG1 ILE A  24       3.074 -11.306  -2.744  1.00  9.21           C  
ATOM    439  CG2 ILE A  24       4.798 -11.064  -4.573  1.00  9.21           C  
ATOM    440  CD1 ILE A  24       3.510 -10.148  -1.904  1.00  9.21           C  
ATOM    441  H   ILE A  24       3.858 -14.391  -2.304  1.00  9.21           H  
ATOM    442  HA  ILE A  24       2.884 -13.062  -4.789  1.00  9.21           H  
ATOM    443  HB  ILE A  24       4.995 -12.211  -2.774  1.00  9.21           H  
ATOM    444 1HG1 ILE A  24       2.330 -10.962  -3.460  1.00  9.21           H  
ATOM    445 2HG1 ILE A  24       2.607 -12.025  -2.073  1.00  9.21           H  
ATOM    446 1HG2 ILE A  24       5.146 -10.157  -4.109  1.00  9.21           H  
ATOM    447 2HG2 ILE A  24       5.627 -11.561  -5.072  1.00  9.21           H  
ATOM    448 3HG2 ILE A  24       4.027 -10.826  -5.303  1.00  9.21           H  
ATOM    449 1HD1 ILE A  24       2.650  -9.731  -1.389  1.00  9.21           H  
ATOM    450 2HD1 ILE A  24       4.237 -10.484  -1.160  1.00  9.21           H  
ATOM    451 3HD1 ILE A  24       3.958  -9.401  -2.539  1.00  9.21           H  
ATOM    452  N   SER A  25       4.609 -13.953  -6.271  1.00  9.03           N  
ATOM    453  CA  SER A  25       5.618 -14.443  -7.195  1.00  9.03           C  
ATOM    454  C   SER A  25       6.429 -13.250  -7.660  1.00  9.03           C  
ATOM    455  O   SER A  25       5.886 -12.337  -8.286  1.00  9.03           O  
ATOM    456  CB  SER A  25       4.990 -15.144  -8.379  1.00  9.03           C  
ATOM    457  OG  SER A  25       5.970 -15.520  -9.308  1.00  9.03           O  
ATOM    458  H   SER A  25       3.719 -13.636  -6.630  1.00  9.03           H  
ATOM    459  HA  SER A  25       6.281 -15.138  -6.674  1.00  9.03           H  
ATOM    460 1HB  SER A  25       4.445 -16.025  -8.041  1.00  9.03           H  
ATOM    461 2HB  SER A  25       4.273 -14.477  -8.855  1.00  9.03           H  
ATOM    462  HG  SER A  25       6.501 -14.732  -9.464  1.00  9.03           H  
ATOM    463  N   VAL A  26       7.705 -13.229  -7.324  1.00  8.75           N  
ATOM    464  CA  VAL A  26       8.548 -12.090  -7.632  1.00  8.75           C  
ATOM    465  C   VAL A  26       9.935 -12.451  -8.115  1.00  8.75           C  
ATOM    466  O   VAL A  26      10.591 -13.338  -7.562  1.00  8.75           O  
ATOM    467  CB  VAL A  26       8.678 -11.215  -6.370  1.00  8.75           C  
ATOM    468  CG1 VAL A  26       9.241 -12.063  -5.252  1.00  8.75           C  
ATOM    469  CG2 VAL A  26       9.622 -10.024  -6.629  1.00  8.75           C  
ATOM    470  H   VAL A  26       8.091 -14.014  -6.812  1.00  8.75           H  
ATOM    471  HA  VAL A  26       8.057 -11.505  -8.413  1.00  8.75           H  
ATOM    472  HB  VAL A  26       7.699 -10.853  -6.075  1.00  8.75           H  
ATOM    473 1HG1 VAL A  26       9.335 -11.481  -4.355  1.00  8.75           H  
ATOM    474 2HG1 VAL A  26       8.569 -12.904  -5.061  1.00  8.75           H  
ATOM    475 3HG1 VAL A  26      10.223 -12.435  -5.540  1.00  8.75           H  
ATOM    476 1HG2 VAL A  26       9.715  -9.421  -5.745  1.00  8.75           H  
ATOM    477 2HG2 VAL A  26      10.607 -10.379  -6.897  1.00  8.75           H  
ATOM    478 3HG2 VAL A  26       9.226  -9.411  -7.437  1.00  8.75           H  
ATOM    479  N   ARG A  27      10.391 -11.723  -9.120  1.00  8.47           N  
ATOM    480  CA  ARG A  27      11.751 -11.807  -9.601  1.00  8.47           C  
ATOM    481  C   ARG A  27      12.441 -10.526  -9.179  1.00  8.47           C  
ATOM    482  O   ARG A  27      11.887  -9.441  -9.365  1.00  8.47           O  
ATOM    483  CB  ARG A  27      11.819 -11.963 -11.112  1.00  8.47           C  
ATOM    484  CG  ARG A  27      13.237 -12.089 -11.665  1.00  8.47           C  
ATOM    485  CD  ARG A  27      13.252 -12.366 -13.127  1.00  8.47           C  
ATOM    486  NE  ARG A  27      14.616 -12.466 -13.641  1.00  8.47           N  
ATOM    487  CZ  ARG A  27      14.941 -12.649 -14.937  1.00  8.47           C  
ATOM    488  NH1 ARG A  27      13.999 -12.753 -15.847  1.00  8.47           N  
ATOM    489  NH2 ARG A  27      16.213 -12.720 -15.294  1.00  8.47           N  
ATOM    490  H   ARG A  27       9.767 -11.045  -9.541  1.00  8.47           H  
ATOM    491  HA  ARG A  27      12.256 -12.654  -9.130  1.00  8.47           H  
ATOM    492 1HB  ARG A  27      11.260 -12.849 -11.414  1.00  8.47           H  
ATOM    493 2HB  ARG A  27      11.355 -11.101 -11.589  1.00  8.47           H  
ATOM    494 1HG  ARG A  27      13.772 -11.152 -11.492  1.00  8.47           H  
ATOM    495 2HG  ARG A  27      13.758 -12.898 -11.152  1.00  8.47           H  
ATOM    496 1HD  ARG A  27      12.742 -13.307 -13.328  1.00  8.47           H  
ATOM    497 2HD  ARG A  27      12.749 -11.558 -13.655  1.00  8.47           H  
ATOM    498  HE  ARG A  27      15.373 -12.390 -12.974  1.00  8.47           H  
ATOM    499 1HH1 ARG A  27      13.027 -12.700 -15.575  1.00  8.47           H  
ATOM    500 2HH1 ARG A  27      14.246 -12.890 -16.816  1.00  8.47           H  
ATOM    501 1HH2 ARG A  27      16.940 -12.640 -14.597  1.00  8.47           H  
ATOM    502 2HH2 ARG A  27      16.457 -12.855 -16.264  1.00  8.47           H  
ATOM    503  N   VAL A  28      13.619 -10.639  -8.600  1.00  8.25           N  
ATOM    504  CA  VAL A  28      14.337  -9.454  -8.164  1.00  8.25           C  
ATOM    505  C   VAL A  28      15.489  -9.177  -9.112  1.00  8.25           C  
ATOM    506  O   VAL A  28      16.338 -10.039  -9.334  1.00  8.25           O  
ATOM    507  CB  VAL A  28      14.842  -9.642  -6.729  1.00  8.25           C  
ATOM    508  CG1 VAL A  28      15.616  -8.409  -6.290  1.00  8.25           C  
ATOM    509  CG2 VAL A  28      13.650  -9.903  -5.806  1.00  8.25           C  
ATOM    510  H   VAL A  28      14.025 -11.553  -8.456  1.00  8.25           H  
ATOM    511  HA  VAL A  28      13.658  -8.601  -8.181  1.00  8.25           H  
ATOM    512  HB  VAL A  28      15.527 -10.489  -6.694  1.00  8.25           H  
ATOM    513 1HG1 VAL A  28      15.986  -8.550  -5.273  1.00  8.25           H  
ATOM    514 2HG1 VAL A  28      16.450  -8.258  -6.960  1.00  8.25           H  
ATOM    515 3HG1 VAL A  28      14.963  -7.538  -6.318  1.00  8.25           H  
ATOM    516 1HG2 VAL A  28      14.017 -10.043  -4.797  1.00  8.25           H  
ATOM    517 2HG2 VAL A  28      12.969  -9.052  -5.835  1.00  8.25           H  
ATOM    518 3HG2 VAL A  28      13.119 -10.802  -6.126  1.00  8.25           H  
ATOM    519  N   LEU A  29      15.491  -7.983  -9.697  1.00  8.12           N  
ATOM    520  CA  LEU A  29      16.496  -7.626 -10.689  1.00  8.12           C  
ATOM    521  C   LEU A  29      17.655  -6.795 -10.139  1.00  8.12           C  
ATOM    522  O   LEU A  29      18.759  -6.864 -10.680  1.00  8.12           O  
ATOM    523  CB  LEU A  29      15.817  -6.884 -11.840  1.00  8.12           C  
ATOM    524  CG  LEU A  29      14.718  -7.699 -12.559  1.00  8.12           C  
ATOM    525  CD1 LEU A  29      14.080  -6.852 -13.643  1.00  8.12           C  
ATOM    526  CD2 LEU A  29      15.326  -8.970 -13.132  1.00  8.12           C  
ATOM    527  H   LEU A  29      14.758  -7.327  -9.467  1.00  8.12           H  
ATOM    528  HA  LEU A  29      16.915  -8.550 -11.088  1.00  8.12           H  
ATOM    529 1HB  LEU A  29      15.364  -5.973 -11.451  1.00  8.12           H  
ATOM    530 2HB  LEU A  29      16.573  -6.607 -12.573  1.00  8.12           H  
ATOM    531  HG  LEU A  29      13.938  -7.968 -11.842  1.00  8.12           H  
ATOM    532 1HD1 LEU A  29      13.297  -7.429 -14.137  1.00  8.12           H  
ATOM    533 2HD1 LEU A  29      13.644  -5.956 -13.200  1.00  8.12           H  
ATOM    534 3HD1 LEU A  29      14.834  -6.563 -14.376  1.00  8.12           H  
ATOM    535 1HD2 LEU A  29      14.549  -9.543 -13.629  1.00  8.12           H  
ATOM    536 2HD2 LEU A  29      16.103  -8.712 -13.851  1.00  8.12           H  
ATOM    537 3HD2 LEU A  29      15.760  -9.563 -12.325  1.00  8.12           H  
ATOM    538  N   VAL A  30      17.397  -6.031  -9.064  1.00  8.12           N  
ATOM    539  CA  VAL A  30      18.363  -5.103  -8.454  1.00  8.12           C  
ATOM    540  C   VAL A  30      18.663  -3.925  -9.399  1.00  8.12           C  
ATOM    541  O   VAL A  30      18.532  -4.042 -10.617  1.00  8.12           O  
ATOM    542  CB  VAL A  30      19.668  -5.860  -8.023  1.00  8.12           C  
ATOM    543  CG1 VAL A  30      20.727  -4.906  -7.456  1.00  8.12           C  
ATOM    544  CG2 VAL A  30      19.295  -6.909  -6.986  1.00  8.12           C  
ATOM    545  H   VAL A  30      16.471  -6.077  -8.669  1.00  8.12           H  
ATOM    546  HA  VAL A  30      17.914  -4.697  -7.547  1.00  8.12           H  
ATOM    547  HB  VAL A  30      20.122  -6.338  -8.872  1.00  8.12           H  
ATOM    548 1HG1 VAL A  30      21.602  -5.484  -7.168  1.00  8.12           H  
ATOM    549 2HG1 VAL A  30      21.024  -4.188  -8.204  1.00  8.12           H  
ATOM    550 3HG1 VAL A  30      20.332  -4.387  -6.582  1.00  8.12           H  
ATOM    551 1HG2 VAL A  30      20.190  -7.450  -6.688  1.00  8.12           H  
ATOM    552 2HG2 VAL A  30      18.853  -6.426  -6.114  1.00  8.12           H  
ATOM    553 3HG2 VAL A  30      18.586  -7.605  -7.416  1.00  8.12           H  
ATOM    554  N   ILE A  31      18.986  -2.768  -8.829  1.00  8.26           N  
ATOM    555  CA  ILE A  31      19.282  -1.590  -9.641  1.00  8.26           C  
ATOM    556  C   ILE A  31      20.748  -1.257  -9.474  1.00  8.26           C  
ATOM    557  O   ILE A  31      21.386  -1.724  -8.535  1.00  8.26           O  
ATOM    558  CB  ILE A  31      18.457  -0.369  -9.205  1.00  8.26           C  
ATOM    559  CG1 ILE A  31      18.815   0.027  -7.759  1.00  8.26           C  
ATOM    560  CG2 ILE A  31      16.977  -0.698  -9.302  1.00  8.26           C  
ATOM    561  CD1 ILE A  31      18.264   1.383  -7.352  1.00  8.26           C  
ATOM    562  H   ILE A  31      19.056  -2.711  -7.826  1.00  8.26           H  
ATOM    563  HA  ILE A  31      19.087  -1.808 -10.689  1.00  8.26           H  
ATOM    564  HB  ILE A  31      18.688   0.476  -9.850  1.00  8.26           H  
ATOM    565 1HG1 ILE A  31      18.418  -0.724  -7.081  1.00  8.26           H  
ATOM    566 2HG1 ILE A  31      19.905   0.052  -7.654  1.00  8.26           H  
ATOM    567 1HG2 ILE A  31      16.402   0.164  -9.001  1.00  8.26           H  
ATOM    568 2HG2 ILE A  31      16.727  -0.963 -10.329  1.00  8.26           H  
ATOM    569 3HG2 ILE A  31      16.742  -1.535  -8.645  1.00  8.26           H  
ATOM    570 1HD1 ILE A  31      18.550   1.598  -6.324  1.00  8.26           H  
ATOM    571 2HD1 ILE A  31      18.674   2.147  -8.012  1.00  8.26           H  
ATOM    572 3HD1 ILE A  31      17.195   1.385  -7.439  1.00  8.26           H  
ATOM    573  N   SER A  32      21.300  -0.469 -10.388  1.00  8.52           N  
ATOM    574  CA  SER A  32      22.711  -0.136 -10.268  1.00  8.52           C  
ATOM    575  C   SER A  32      23.032   0.613  -8.977  1.00  8.52           C  
ATOM    576  O   SER A  32      22.348   1.571  -8.598  1.00  8.52           O  
ATOM    577  CB  SER A  32      23.150   0.673 -11.469  1.00  8.52           C  
ATOM    578  OG  SER A  32      23.045  -0.088 -12.645  1.00  8.52           O  
ATOM    579  H   SER A  32      20.750  -0.108 -11.151  1.00  8.52           H  
ATOM    580  HA  SER A  32      23.276  -1.069 -10.264  1.00  8.52           H  
ATOM    581 1HB  SER A  32      22.534   1.560 -11.554  1.00  8.52           H  
ATOM    582 2HB  SER A  32      24.182   1.000 -11.327  1.00  8.52           H  
ATOM    583  HG  SER A  32      23.396   0.457 -13.355  1.00  8.52           H  
ATOM    584  N   VAL A  33      24.121   0.174  -8.343  1.00  8.90           N  
ATOM    585  CA  VAL A  33      24.672   0.736  -7.109  1.00  8.90           C  
ATOM    586  C   VAL A  33      26.136   1.148  -7.300  1.00  8.90           C  
ATOM    587  O   VAL A  33      26.578   2.230  -6.895  1.00  8.90           O  
ATOM    588  CB  VAL A  33      24.568  -0.293  -5.961  1.00  8.90           C  
ATOM    589  CG1 VAL A  33      25.221   0.266  -4.709  1.00  8.90           C  
ATOM    590  CG2 VAL A  33      23.098  -0.635  -5.699  1.00  8.90           C  
ATOM    591  H   VAL A  33      24.577  -0.624  -8.750  1.00  8.90           H  
ATOM    592  HA  VAL A  33      24.089   1.617  -6.840  1.00  8.90           H  
ATOM    593  HB  VAL A  33      25.108  -1.198  -6.239  1.00  8.90           H  
ATOM    594 1HG1 VAL A  33      25.159  -0.470  -3.905  1.00  8.90           H  
ATOM    595 2HG1 VAL A  33      26.268   0.490  -4.913  1.00  8.90           H  
ATOM    596 3HG1 VAL A  33      24.706   1.176  -4.405  1.00  8.90           H  
ATOM    597 1HG2 VAL A  33      23.030  -1.366  -4.893  1.00  8.90           H  
ATOM    598 2HG2 VAL A  33      22.554   0.266  -5.417  1.00  8.90           H  
ATOM    599 3HG2 VAL A  33      22.654  -1.054  -6.590  1.00  8.90           H  
ATOM    600  N   GLY A  34      26.900   0.248  -7.906  1.00  9.48           N  
ATOM    601  CA  GLY A  34      28.342   0.394  -8.058  1.00  9.48           C  
ATOM    602  C   GLY A  34      28.755   1.500  -9.023  1.00  9.48           C  
ATOM    603  O   GLY A  34      29.096   1.237 -10.177  1.00  9.48           O  
ATOM    604  H   GLY A  34      26.474  -0.601  -8.238  1.00  9.48           H  
ATOM    605 1HA  GLY A  34      28.782   0.581  -7.080  1.00  9.48           H  
ATOM    606 2HA  GLY A  34      28.753  -0.554  -8.409  1.00  9.48           H  
ATOM    607  N   ARG A  35      28.789   2.733  -8.514  1.00 10.30           N  
ATOM    608  CA  ARG A  35      29.214   3.896  -9.305  1.00 10.30           C  
ATOM    609  C   ARG A  35      30.436   4.650  -8.736  1.00 10.30           C  
ATOM    610  O   ARG A  35      30.269   5.735  -8.180  1.00 10.30           O  
ATOM    611  CB  ARG A  35      28.089   4.921  -9.398  1.00 10.30           C  
ATOM    612  CG  ARG A  35      26.827   4.498 -10.121  1.00 10.30           C  
ATOM    613  CD  ARG A  35      25.798   5.605 -10.063  1.00 10.30           C  
ATOM    614  NE  ARG A  35      24.618   5.314 -10.850  1.00 10.30           N  
ATOM    615  CZ  ARG A  35      23.597   4.549 -10.416  1.00 10.30           C  
ATOM    616  NH1 ARG A  35      23.649   4.018  -9.210  1.00 10.30           N  
ATOM    617  NH2 ARG A  35      22.563   4.337 -11.209  1.00 10.30           N  
ATOM    618  H   ARG A  35      28.420   2.846  -7.573  1.00 10.30           H  
ATOM    619  HA  ARG A  35      29.456   3.551 -10.313  1.00 10.30           H  
ATOM    620 1HB  ARG A  35      27.790   5.215  -8.396  1.00 10.30           H  
ATOM    621 2HB  ARG A  35      28.465   5.812  -9.905  1.00 10.30           H  
ATOM    622 1HG  ARG A  35      27.055   4.263 -11.157  1.00 10.30           H  
ATOM    623 2HG  ARG A  35      26.410   3.615  -9.623  1.00 10.30           H  
ATOM    624 1HD  ARG A  35      25.485   5.744  -9.026  1.00 10.30           H  
ATOM    625 2HD  ARG A  35      26.236   6.539 -10.430  1.00 10.30           H  
ATOM    626  HE  ARG A  35      24.557   5.715 -11.782  1.00 10.30           H  
ATOM    627 1HH1 ARG A  35      24.443   4.199  -8.616  1.00 10.30           H  
ATOM    628 2HH1 ARG A  35      22.907   3.390  -8.875  1.00 10.30           H  
ATOM    629 1HH2 ARG A  35      22.540   4.755 -12.133  1.00 10.30           H  
ATOM    630 2HH2 ARG A  35      21.792   3.766 -10.891  1.00 10.30           H  
ATOM    631  N   PRO A  36      31.682   4.112  -8.831  1.00 11.26           N  
ATOM    632  CA  PRO A  36      32.927   4.741  -8.401  1.00 11.26           C  
ATOM    633  C   PRO A  36      33.210   6.066  -9.106  1.00 11.26           C  
ATOM    634  O   PRO A  36      33.941   6.919  -8.598  1.00 11.26           O  
ATOM    635  CB  PRO A  36      33.992   3.726  -8.840  1.00 11.26           C  
ATOM    636  CG  PRO A  36      33.285   2.420  -8.902  1.00 11.26           C  
ATOM    637  CD  PRO A  36      31.884   2.748  -9.364  1.00 11.26           C  
ATOM    638  HA  PRO A  36      32.924   4.869  -7.310  1.00 11.26           H  
ATOM    639 1HB  PRO A  36      34.423   4.034  -9.810  1.00 11.26           H  
ATOM    640 2HB  PRO A  36      34.822   3.722  -8.117  1.00 11.26           H  
ATOM    641 1HG  PRO A  36      33.807   1.738  -9.592  1.00 11.26           H  
ATOM    642 2HG  PRO A  36      33.299   1.934  -7.912  1.00 11.26           H  
ATOM    643 1HD  PRO A  36      31.791   2.715 -10.463  1.00 11.26           H  
ATOM    644 2HD  PRO A  36      31.275   2.034  -8.878  1.00 11.26           H  
ATOM    645  N   ASN A  37      32.595   6.263 -10.269  1.00 12.24           N  
ATOM    646  CA  ASN A  37      32.834   7.448 -11.088  1.00 12.24           C  
ATOM    647  C   ASN A  37      32.100   8.682 -10.580  1.00 12.24           C  
ATOM    648  O   ASN A  37      31.189   9.206 -11.226  1.00 12.24           O  
ATOM    649  CB  ASN A  37      32.445   7.150 -12.516  1.00 12.24           C  
ATOM    650  CG  ASN A  37      33.301   6.066 -13.109  1.00 12.24           C  
ATOM    651  OD1 ASN A  37      34.515   6.018 -12.886  1.00 12.24           O  
ATOM    652  ND2 ASN A  37      32.686   5.189 -13.860  1.00 12.24           N  
ATOM    653  H   ASN A  37      31.974   5.558 -10.628  1.00 12.24           H  
ATOM    654  HA  ASN A  37      33.900   7.674 -11.057  1.00 12.24           H  
ATOM    655 1HB  ASN A  37      31.399   6.841 -12.554  1.00 12.24           H  
ATOM    656 2HB  ASN A  37      32.544   8.054 -13.122  1.00 12.24           H  
ATOM    657 1HD2 ASN A  37      33.200   4.442 -14.284  1.00 12.24           H  
ATOM    658 2HD2 ASN A  37      31.700   5.267 -14.018  1.00 12.24           H  
ATOM    659  N   ARG A  38      32.517   9.132  -9.412  1.00 13.03           N  
ATOM    660  CA  ARG A  38      31.950  10.287  -8.749  1.00 13.03           C  
ATOM    661  C   ARG A  38      32.678  11.538  -9.220  1.00 13.03           C  
ATOM    662  O   ARG A  38      33.852  11.477  -9.589  1.00 13.03           O  
ATOM    663  CB  ARG A  38      32.038  10.100  -7.249  1.00 13.03           C  
ATOM    664  CG  ARG A  38      31.200   8.901  -6.768  1.00 13.03           C  
ATOM    665  CD  ARG A  38      31.280   8.666  -5.311  1.00 13.03           C  
ATOM    666  NE  ARG A  38      30.480   7.506  -4.922  1.00 13.03           N  
ATOM    667  CZ  ARG A  38      30.368   7.030  -3.661  1.00 13.03           C  
ATOM    668  NH1 ARG A  38      31.007   7.617  -2.674  1.00 13.03           N  
ATOM    669  NH2 ARG A  38      29.612   5.971  -3.419  1.00 13.03           N  
ATOM    670  H   ARG A  38      33.266   8.605  -8.966  1.00 13.03           H  
ATOM    671  HA  ARG A  38      30.899  10.369  -9.024  1.00 13.03           H  
ATOM    672 1HB  ARG A  38      33.074   9.928  -6.960  1.00 13.03           H  
ATOM    673 2HB  ARG A  38      31.694  11.005  -6.737  1.00 13.03           H  
ATOM    674 1HG  ARG A  38      30.155   9.061  -7.028  1.00 13.03           H  
ATOM    675 2HG  ARG A  38      31.558   7.997  -7.266  1.00 13.03           H  
ATOM    676 1HD  ARG A  38      32.314   8.475  -5.031  1.00 13.03           H  
ATOM    677 2HD  ARG A  38      30.907   9.536  -4.776  1.00 13.03           H  
ATOM    678  HE  ARG A  38      29.974   7.021  -5.660  1.00 13.03           H  
ATOM    679 1HH1 ARG A  38      31.585   8.426  -2.857  1.00 13.03           H  
ATOM    680 2HH1 ARG A  38      30.922   7.258  -1.735  1.00 13.03           H  
ATOM    681 1HH2 ARG A  38      29.117   5.518  -4.177  1.00 13.03           H  
ATOM    682 2HH2 ARG A  38      29.530   5.617  -2.477  1.00 13.03           H  
ATOM    683  N   VAL A  39      31.995  12.674  -9.204  1.00 13.52           N  
ATOM    684  CA  VAL A  39      32.613  13.919  -9.644  1.00 13.52           C  
ATOM    685  C   VAL A  39      32.693  14.957  -8.535  1.00 13.52           C  
ATOM    686  O   VAL A  39      31.706  15.223  -7.849  1.00 13.52           O  
ATOM    687  CB  VAL A  39      31.834  14.486 -10.848  1.00 13.52           C  
ATOM    688  CG1 VAL A  39      32.433  15.816 -11.293  1.00 13.52           C  
ATOM    689  CG2 VAL A  39      31.875  13.470 -11.992  1.00 13.52           C  
ATOM    690  H   VAL A  39      31.034  12.679  -8.894  1.00 13.52           H  
ATOM    691  HA  VAL A  39      33.628  13.701  -9.975  1.00 13.52           H  
ATOM    692  HB  VAL A  39      30.800  14.667 -10.556  1.00 13.52           H  
ATOM    693 1HG1 VAL A  39      31.870  16.203 -12.139  1.00 13.52           H  
ATOM    694 2HG1 VAL A  39      32.392  16.534 -10.473  1.00 13.52           H  
ATOM    695 3HG1 VAL A  39      33.473  15.666 -11.587  1.00 13.52           H  
ATOM    696 1HG2 VAL A  39      31.320  13.858 -12.842  1.00 13.52           H  
ATOM    697 2HG2 VAL A  39      32.912  13.293 -12.281  1.00 13.52           H  
ATOM    698 3HG2 VAL A  39      31.427  12.526 -11.672  1.00 13.52           H  
ATOM    699  N   ASN A  40      33.887  15.524  -8.375  1.00 13.65           N  
ATOM    700  CA  ASN A  40      34.164  16.541  -7.373  1.00 13.65           C  
ATOM    701  C   ASN A  40      34.817  17.748  -8.039  1.00 13.65           C  
ATOM    702  O   ASN A  40      34.768  18.860  -7.516  1.00 13.65           O  
ATOM    703  OXT ASN A  40      35.427  17.591  -9.098  1.00 13.65           O  
ATOM    704  CB  ASN A  40      35.066  15.979  -6.282  1.00 13.65           C  
ATOM    705  CG  ASN A  40      34.403  14.881  -5.461  1.00 13.65           C  
ATOM    706  OD1 ASN A  40      33.610  15.157  -4.554  1.00 13.65           O  
ATOM    707  ND2 ASN A  40      34.727  13.646  -5.766  1.00 13.65           N  
ATOM    708  H   ASN A  40      34.634  15.231  -8.986  1.00 13.65           H  
ATOM    709  HA  ASN A  40      33.226  16.875  -6.931  1.00 13.65           H  
ATOM    710 1HB  ASN A  40      35.974  15.578  -6.736  1.00 13.65           H  
ATOM    711 2HB  ASN A  40      35.367  16.787  -5.614  1.00 13.65           H  
ATOM    712 1HD2 ASN A  40      34.328  12.885  -5.255  1.00 13.65           H  
ATOM    713 2HD2 ASN A  40      35.378  13.464  -6.504  1.00 13.65           H  
ENDMDL

