REMARK ID 699303 MODEL 1 TMV Charged protein
PFRMAT TS
TARGET TMV Charged protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     714
ENDMDL

REMARK ID 699303 MODEL 2 TMV Charged protein
PFRMAT TS
TARGET TMV Charged protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     714
ENDMDL

REMARK ID 699303 MODEL 3 TMV Charged protein
PFRMAT TS
TARGET TMV Charged protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     714
ENDMDL

REMARK ID 699303 MODEL 4 TMV Charged protein
PFRMAT TS
TARGET TMV Charged protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     714
ENDMDL

REMARK ID 699303 MODEL 5 TMV Charged protein
PFRMAT TS
TARGET TMV Charged protein
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   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  
TER     714
ENDMDL

