REMARK ID 620158 MODEL 1 2024-06-08_00000251_2_19
PFRMAT TS
TARGET 2024-06-08_00000251_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.132   1.661  -1.141  1.00  1.51           N  
ATOM      2  CA  GLY A   1       0.289   1.594  -0.820  1.00  1.51           C  
ATOM      3  C   GLY A   1       0.834   2.962  -0.427  1.00  1.51           C  
ATOM      4  O   GLY A   1       0.343   3.992  -0.889  1.00  1.51           O  
ATOM      5  H   GLY A   1      -1.453   2.369  -1.787  1.00  1.51           H  
ATOM      6 1HA  GLY A   1       0.444   0.889  -0.003  1.00  1.51           H  
ATOM      7 2HA  GLY A   1       0.839   1.214  -1.680  1.00  1.51           H  
ATOM      8  N   SER A   2       1.851   2.964   0.431  1.00  1.24           N  
ATOM      9  CA  SER A   2       2.471   4.200   0.897  1.00  1.24           C  
ATOM     10  C   SER A   2       3.899   3.943   1.341  1.00  1.24           C  
ATOM     11  O   SER A   2       4.199   2.871   1.882  1.00  1.24           O  
ATOM     12  CB  SER A   2       1.683   4.786   2.049  1.00  1.24           C  
ATOM     13  OG  SER A   2       2.276   5.970   2.506  1.00  1.24           O  
ATOM     14  H   SER A   2       2.204   2.082   0.769  1.00  1.24           H  
ATOM     15  HA  SER A   2       2.490   4.917   0.075  1.00  1.24           H  
ATOM     16 1HB  SER A   2       0.658   4.984   1.736  1.00  1.24           H  
ATOM     17 2HB  SER A   2       1.647   4.061   2.861  1.00  1.24           H  
ATOM     18  HG  SER A   2       3.228   5.802   2.525  1.00  1.24           H  
ATOM     19  N   THR A   3       4.769   4.922   1.104  1.00  1.01           N  
ATOM     20  CA  THR A   3       6.175   4.817   1.475  1.00  1.01           C  
ATOM     21  C   THR A   3       6.629   6.003   2.313  1.00  1.01           C  
ATOM     22  O   THR A   3       5.947   7.028   2.377  1.00  1.01           O  
ATOM     23  CB  THR A   3       7.051   4.743   0.209  1.00  1.01           C  
ATOM     24  OG1 THR A   3       6.975   5.992  -0.486  1.00  1.01           O  
ATOM     25  CG2 THR A   3       6.541   3.636  -0.722  1.00  1.01           C  
ATOM     26  H   THR A   3       4.445   5.763   0.644  1.00  1.01           H  
ATOM     27  HA  THR A   3       6.325   3.924   2.067  1.00  1.01           H  
ATOM     28  HB  THR A   3       8.088   4.542   0.491  1.00  1.01           H  
ATOM     29  HG1 THR A   3       7.301   6.691   0.094  1.00  1.01           H  
ATOM     30 1HG2 THR A   3       7.153   3.594  -1.609  1.00  1.01           H  
ATOM     31 2HG2 THR A   3       6.576   2.678  -0.228  1.00  1.01           H  
ATOM     32 3HG2 THR A   3       5.516   3.846  -1.013  1.00  1.01           H  
ATOM     33  N   ARG A   4       7.816   5.872   2.898  1.00  0.84           N  
ATOM     34  CA  ARG A   4       8.439   6.932   3.680  1.00  0.84           C  
ATOM     35  C   ARG A   4       9.912   7.113   3.402  1.00  0.84           C  
ATOM     36  O   ARG A   4      10.674   6.155   3.262  1.00  0.84           O  
ATOM     37  CB  ARG A   4       8.308   6.674   5.171  1.00  0.84           C  
ATOM     38  CG  ARG A   4       9.019   7.699   6.055  1.00  0.84           C  
ATOM     39  CD  ARG A   4       8.773   7.498   7.484  1.00  0.84           C  
ATOM     40  NE  ARG A   4       9.509   8.468   8.283  1.00  0.84           N  
ATOM     41  CZ  ARG A   4       9.465   8.526   9.621  1.00  0.84           C  
ATOM     42  NH1 ARG A   4       8.710   7.673  10.267  1.00  0.84           N  
ATOM     43  NH2 ARG A   4      10.167   9.429  10.277  1.00  0.84           N  
ATOM     44  H   ARG A   4       8.303   4.978   2.836  1.00  0.84           H  
ATOM     45  HA  ARG A   4       7.933   7.868   3.446  1.00  0.84           H  
ATOM     46 1HB  ARG A   4       7.265   6.727   5.442  1.00  0.84           H  
ATOM     47 2HB  ARG A   4       8.682   5.677   5.417  1.00  0.84           H  
ATOM     48 1HG  ARG A   4      10.089   7.595   5.924  1.00  0.84           H  
ATOM     49 2HG  ARG A   4       8.714   8.708   5.784  1.00  0.84           H  
ATOM     50 1HD  ARG A   4       7.712   7.608   7.698  1.00  0.84           H  
ATOM     51 2HD  ARG A   4       9.103   6.497   7.775  1.00  0.84           H  
ATOM     52  HE  ARG A   4      10.104   9.132   7.796  1.00  0.84           H  
ATOM     53 1HH1 ARG A   4       8.176   6.995   9.739  1.00  0.84           H  
ATOM     54 2HH1 ARG A   4       8.668   7.683  11.276  1.00  0.84           H  
ATOM     55 1HH2 ARG A   4      10.749  10.081   9.771  1.00  0.84           H  
ATOM     56 2HH2 ARG A   4      10.124   9.459  11.281  1.00  0.84           H  
ATOM     57  N   TYR A   5      10.321   8.363   3.336  1.00  0.72           N  
ATOM     58  CA  TYR A   5      11.727   8.668   3.237  1.00  0.72           C  
ATOM     59  C   TYR A   5      12.287   8.910   4.631  1.00  0.72           C  
ATOM     60  O   TYR A   5      11.771   9.746   5.380  1.00  0.72           O  
ATOM     61  CB  TYR A   5      11.920   9.857   2.328  1.00  0.72           C  
ATOM     62  CG  TYR A   5      11.729   9.561   0.880  1.00  0.72           C  
ATOM     63  CD1 TYR A   5      10.470   9.593   0.309  1.00  0.72           C  
ATOM     64  CD2 TYR A   5      12.843   9.281   0.105  1.00  0.72           C  
ATOM     65  CE1 TYR A   5      10.327   9.346  -1.043  1.00  0.72           C  
ATOM     66  CE2 TYR A   5      12.702   9.043  -1.239  1.00  0.72           C  
ATOM     67  CZ  TYR A   5      11.452   9.076  -1.817  1.00  0.72           C  
ATOM     68  OH  TYR A   5      11.318   8.851  -3.167  1.00  0.72           O  
ATOM     69  H   TYR A   5       9.651   9.117   3.406  1.00  0.72           H  
ATOM     70  HA  TYR A   5      12.250   7.816   2.812  1.00  0.72           H  
ATOM     71 1HB  TYR A   5      11.222  10.645   2.609  1.00  0.72           H  
ATOM     72 2HB  TYR A   5      12.883  10.238   2.452  1.00  0.72           H  
ATOM     73  HD1 TYR A   5       9.595   9.817   0.920  1.00  0.72           H  
ATOM     74  HD2 TYR A   5      13.835   9.258   0.561  1.00  0.72           H  
ATOM     75  HE1 TYR A   5       9.338   9.374  -1.501  1.00  0.72           H  
ATOM     76  HE2 TYR A   5      13.580   8.831  -1.849  1.00  0.72           H  
ATOM     77  HH  TYR A   5      12.189   8.730  -3.556  1.00  0.72           H  
ATOM     78  N   VAL A   6      13.322   8.161   4.979  1.00  0.65           N  
ATOM     79  CA  VAL A   6      13.949   8.264   6.280  1.00  0.65           C  
ATOM     80  C   VAL A   6      15.330   8.905   6.168  1.00  0.65           C  
ATOM     81  O   VAL A   6      16.205   8.352   5.504  1.00  0.65           O  
ATOM     82  CB  VAL A   6      14.109   6.878   6.907  1.00  0.65           C  
ATOM     83  CG1 VAL A   6      14.773   7.025   8.198  1.00  0.65           C  
ATOM     84  CG2 VAL A   6      12.737   6.227   7.093  1.00  0.65           C  
ATOM     85  H   VAL A   6      13.672   7.473   4.316  1.00  0.65           H  
ATOM     86  HA  VAL A   6      13.289   8.820   6.933  1.00  0.65           H  
ATOM     87  HB  VAL A   6      14.738   6.256   6.264  1.00  0.65           H  
ATOM     88 1HG1 VAL A   6      14.904   6.061   8.624  1.00  0.65           H  
ATOM     89 2HG1 VAL A   6      15.738   7.494   8.045  1.00  0.65           H  
ATOM     90 3HG1 VAL A   6      14.164   7.645   8.853  1.00  0.65           H  
ATOM     91 1HG2 VAL A   6      12.857   5.252   7.550  1.00  0.65           H  
ATOM     92 2HG2 VAL A   6      12.122   6.853   7.744  1.00  0.65           H  
ATOM     93 3HG2 VAL A   6      12.246   6.115   6.122  1.00  0.65           H  
ATOM     94  N   PRO A   7      15.569  10.076   6.752  1.00  0.61           N  
ATOM     95  CA  PRO A   7      16.832  10.768   6.681  1.00  0.61           C  
ATOM     96  C   PRO A   7      17.957   9.931   7.230  1.00  0.61           C  
ATOM     97  O   PRO A   7      17.776   9.164   8.182  1.00  0.61           O  
ATOM     98  CB  PRO A   7      16.597  12.000   7.562  1.00  0.61           C  
ATOM     99  CG  PRO A   7      15.106  12.215   7.529  1.00  0.61           C  
ATOM    100  CD  PRO A   7      14.509  10.823   7.455  1.00  0.61           C  
ATOM    101  HA  PRO A   7      17.048  11.063   5.655  1.00  0.61           H  
ATOM    102 1HB  PRO A   7      16.980  11.809   8.576  1.00  0.61           H  
ATOM    103 2HB  PRO A   7      17.164  12.854   7.161  1.00  0.61           H  
ATOM    104 1HG  PRO A   7      14.783  12.763   8.429  1.00  0.61           H  
ATOM    105 2HG  PRO A   7      14.834  12.832   6.668  1.00  0.61           H  
ATOM    106 1HD  PRO A   7      14.325  10.406   8.457  1.00  0.61           H  
ATOM    107 2HD  PRO A   7      13.595  10.908   6.849  1.00  0.61           H  
ATOM    108  N   TYR A   8      19.116  10.111   6.641  1.00  0.60           N  
ATOM    109  CA  TYR A   8      20.311   9.480   7.128  1.00  0.60           C  
ATOM    110  C   TYR A   8      21.516  10.360   6.884  1.00  0.60           C  
ATOM    111  O   TYR A   8      21.554  11.172   5.952  1.00  0.60           O  
ATOM    112  CB  TYR A   8      20.551   8.103   6.493  1.00  0.60           C  
ATOM    113  CG  TYR A   8      20.766   8.076   5.024  1.00  0.60           C  
ATOM    114  CD1 TYR A   8      22.024   8.298   4.507  1.00  0.60           C  
ATOM    115  CD2 TYR A   8      19.732   7.743   4.194  1.00  0.60           C  
ATOM    116  CE1 TYR A   8      22.223   8.222   3.159  1.00  0.60           C  
ATOM    117  CE2 TYR A   8      19.948   7.644   2.839  1.00  0.60           C  
ATOM    118  CZ  TYR A   8      21.150   7.880   2.316  1.00  0.60           C  
ATOM    119  OH  TYR A   8      21.297   7.774   0.934  1.00  0.60           O  
ATOM    120  H   TYR A   8      19.161  10.704   5.821  1.00  0.60           H  
ATOM    121  HA  TYR A   8      20.208   9.363   8.202  1.00  0.60           H  
ATOM    122 1HB  TYR A   8      21.421   7.639   6.953  1.00  0.60           H  
ATOM    123 2HB  TYR A   8      19.695   7.468   6.712  1.00  0.60           H  
ATOM    124  HD1 TYR A   8      22.852   8.547   5.172  1.00  0.60           H  
ATOM    125  HD2 TYR A   8      18.745   7.546   4.613  1.00  0.60           H  
ATOM    126  HE1 TYR A   8      23.213   8.414   2.739  1.00  0.60           H  
ATOM    127  HE2 TYR A   8      19.151   7.373   2.171  1.00  0.60           H  
ATOM    128  HH  TYR A   8      22.059   8.308   0.611  1.00  0.60           H  
ATOM    129  N   THR A   9      22.522  10.161   7.713  1.00  0.62           N  
ATOM    130  CA  THR A   9      23.752  10.914   7.555  1.00  0.62           C  
ATOM    131  C   THR A   9      24.952  10.002   7.464  1.00  0.62           C  
ATOM    132  O   THR A   9      25.088   9.076   8.264  1.00  0.62           O  
ATOM    133  CB  THR A   9      23.950  11.936   8.695  1.00  0.62           C  
ATOM    134  OG1 THR A   9      22.854  12.859   8.703  1.00  0.62           O  
ATOM    135  CG2 THR A   9      25.247  12.715   8.486  1.00  0.62           C  
ATOM    136  H   THR A   9      22.403   9.461   8.449  1.00  0.62           H  
ATOM    137  HA  THR A   9      23.679  11.469   6.637  1.00  0.62           H  
ATOM    138  HB  THR A   9      23.986  11.416   9.654  1.00  0.62           H  
ATOM    139  HG1 THR A   9      22.743  13.225   7.820  1.00  0.62           H  
ATOM    140 1HG2 THR A   9      25.369  13.439   9.288  1.00  0.62           H  
ATOM    141 2HG2 THR A   9      26.097  12.037   8.490  1.00  0.62           H  
ATOM    142 3HG2 THR A   9      25.199  13.235   7.527  1.00  0.62           H  
ATOM    143  N   ILE A  10      25.836  10.271   6.504  1.00  0.65           N  
ATOM    144  CA  ILE A  10      27.030   9.448   6.410  1.00  0.65           C  
ATOM    145  C   ILE A  10      28.286  10.182   6.828  1.00  0.65           C  
ATOM    146  O   ILE A  10      28.683  11.186   6.218  1.00  0.65           O  
ATOM    147  CB  ILE A  10      27.296   8.967   4.990  1.00  0.65           C  
ATOM    148  CG1 ILE A  10      26.187   8.195   4.432  1.00  0.65           C  
ATOM    149  CG2 ILE A  10      28.489   8.096   5.039  1.00  0.65           C  
ATOM    150  CD1 ILE A  10      26.357   8.007   2.964  1.00  0.65           C  
ATOM    151  H   ILE A  10      25.650  11.039   5.859  1.00  0.65           H  
ATOM    152  HA  ILE A  10      26.927   8.596   7.066  1.00  0.65           H  
ATOM    153  HB  ILE A  10      27.483   9.808   4.333  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10      26.156   7.222   4.899  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10      25.247   8.710   4.614  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10      28.706   7.741   4.058  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10      29.310   8.665   5.413  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10      28.298   7.254   5.702  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10      25.534   7.449   2.582  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10      26.381   8.982   2.477  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10      27.276   7.489   2.752  1.00  0.65           H  
ATOM    162  N   ALA A  11      28.923   9.657   7.867  1.00  0.71           N  
ATOM    163  CA  ALA A  11      30.173  10.184   8.366  1.00  0.71           C  
ATOM    164  C   ALA A  11      31.283   9.186   8.079  1.00  0.71           C  
ATOM    165  O   ALA A  11      31.192   8.031   8.506  1.00  0.71           O  
ATOM    166  CB  ALA A  11      30.082  10.444   9.859  1.00  0.71           C  
ATOM    167  H   ALA A  11      28.516   8.853   8.347  1.00  0.71           H  
ATOM    168  HA  ALA A  11      30.398  11.114   7.843  1.00  0.71           H  
ATOM    169 1HB  ALA A  11      31.031  10.842  10.216  1.00  0.71           H  
ATOM    170 2HB  ALA A  11      29.287  11.164  10.053  1.00  0.71           H  
ATOM    171 3HB  ALA A  11      29.860   9.508  10.376  1.00  0.71           H  
ATOM    172  N   VAL A  12      32.304   9.618   7.348  1.00  0.80           N  
ATOM    173  CA  VAL A  12      33.425   8.740   7.048  1.00  0.80           C  
ATOM    174  C   VAL A  12      34.681   9.461   7.506  1.00  0.80           C  
ATOM    175  O   VAL A  12      34.868  10.641   7.190  1.00  0.80           O  
ATOM    176  CB  VAL A  12      33.526   8.393   5.543  1.00  0.80           C  
ATOM    177  CG1 VAL A  12      34.725   7.442   5.302  1.00  0.80           C  
ATOM    178  CG2 VAL A  12      32.232   7.782   5.070  1.00  0.80           C  
ATOM    179  H   VAL A  12      32.309  10.571   7.013  1.00  0.80           H  
ATOM    180  HA  VAL A  12      33.317   7.817   7.607  1.00  0.80           H  
ATOM    181  HB  VAL A  12      33.721   9.305   4.978  1.00  0.80           H  
ATOM    182 1HG1 VAL A  12      34.804   7.213   4.241  1.00  0.80           H  
ATOM    183 2HG1 VAL A  12      35.648   7.919   5.635  1.00  0.80           H  
ATOM    184 3HG1 VAL A  12      34.574   6.517   5.862  1.00  0.80           H  
ATOM    185 1HG2 VAL A  12      32.307   7.560   4.016  1.00  0.80           H  
ATOM    186 2HG2 VAL A  12      32.017   6.877   5.616  1.00  0.80           H  
ATOM    187 3HG2 VAL A  12      31.452   8.493   5.229  1.00  0.80           H  
ATOM    188  N   ASN A  13      35.511   8.781   8.279  1.00  0.89           N  
ATOM    189  CA  ASN A  13      36.716   9.412   8.794  1.00  0.89           C  
ATOM    190  C   ASN A  13      37.553   9.985   7.664  1.00  0.89           C  
ATOM    191  O   ASN A  13      37.805   9.320   6.660  1.00  0.89           O  
ATOM    192  CB  ASN A  13      37.542   8.469   9.631  1.00  0.89           C  
ATOM    193  CG  ASN A  13      38.654   9.200  10.349  1.00  0.89           C  
ATOM    194  OD1 ASN A  13      38.446  10.323  10.829  1.00  0.89           O  
ATOM    195  ND2 ASN A  13      39.811   8.600  10.433  1.00  0.89           N  
ATOM    196  H   ASN A  13      35.278   7.815   8.514  1.00  0.89           H  
ATOM    197  HA  ASN A  13      36.418  10.248   9.428  1.00  0.89           H  
ATOM    198 1HB  ASN A  13      36.905   7.986  10.362  1.00  0.89           H  
ATOM    199 2HB  ASN A  13      37.973   7.692   8.998  1.00  0.89           H  
ATOM    200 1HD2 ASN A  13      40.573   9.050  10.899  1.00  0.89           H  
ATOM    201 2HD2 ASN A  13      39.936   7.697  10.029  1.00  0.89           H  
ATOM    202  N   GLY A  14      37.959  11.238   7.836  1.00  0.97           N  
ATOM    203  CA  GLY A  14      38.750  11.964   6.850  1.00  0.97           C  
ATOM    204  C   GLY A  14      37.906  12.908   5.986  1.00  0.97           C  
ATOM    205  O   GLY A  14      38.452  13.789   5.321  1.00  0.97           O  
ATOM    206  H   GLY A  14      37.709  11.708   8.696  1.00  0.97           H  
ATOM    207 1HA  GLY A  14      39.522  12.536   7.365  1.00  0.97           H  
ATOM    208 2HA  GLY A  14      39.264  11.250   6.209  1.00  0.97           H  
ATOM    209  N   THR A  15      36.580  12.754   6.014  1.00  1.01           N  
ATOM    210  CA  THR A  15      35.704  13.632   5.241  1.00  1.01           C  
ATOM    211  C   THR A  15      35.219  14.815   6.076  1.00  1.01           C  
ATOM    212  O   THR A  15      34.605  14.641   7.127  1.00  1.01           O  
ATOM    213  CB  THR A  15      34.494  12.853   4.692  1.00  1.01           C  
ATOM    214  OG1 THR A  15      34.948  11.827   3.790  1.00  1.01           O  
ATOM    215  CG2 THR A  15      33.525  13.768   3.993  1.00  1.01           C  
ATOM    216  H   THR A  15      36.159  12.003   6.564  1.00  1.01           H  
ATOM    217  HA  THR A  15      36.266  14.025   4.395  1.00  1.01           H  
ATOM    218  HB  THR A  15      33.979  12.376   5.523  1.00  1.01           H  
ATOM    219  HG1 THR A  15      35.562  11.241   4.253  1.00  1.01           H  
ATOM    220 1HG2 THR A  15      32.672  13.195   3.632  1.00  1.01           H  
ATOM    221 2HG2 THR A  15      33.181  14.513   4.695  1.00  1.01           H  
ATOM    222 3HG2 THR A  15      34.016  14.255   3.154  1.00  1.01           H  
ATOM    223  N   SER A  16      35.493  16.027   5.590  1.00  0.99           N  
ATOM    224  CA  SER A  16      35.120  17.255   6.297  1.00  0.99           C  
ATOM    225  C   SER A  16      33.613  17.515   6.365  1.00  0.99           C  
ATOM    226  O   SER A  16      33.104  17.984   7.385  1.00  0.99           O  
ATOM    227  CB  SER A  16      35.777  18.447   5.633  1.00  0.99           C  
ATOM    228  OG  SER A  16      37.171  18.397   5.767  1.00  0.99           O  
ATOM    229  H   SER A  16      36.001  16.092   4.720  1.00  0.99           H  
ATOM    230  HA  SER A  16      35.493  17.178   7.319  1.00  0.99           H  
ATOM    231 1HB  SER A  16      35.508  18.471   4.577  1.00  0.99           H  
ATOM    232 2HB  SER A  16      35.398  19.362   6.085  1.00  0.99           H  
ATOM    233  HG  SER A  16      37.343  18.300   6.707  1.00  0.99           H  
ATOM    234  N   THR A  17      32.912  17.243   5.269  1.00  0.93           N  
ATOM    235  CA  THR A  17      31.480  17.498   5.204  1.00  0.93           C  
ATOM    236  C   THR A  17      30.681  16.194   5.071  1.00  0.93           C  
ATOM    237  O   THR A  17      30.824  15.511   4.056  1.00  0.93           O  
ATOM    238  CB  THR A  17      31.146  18.409   4.012  1.00  0.93           C  
ATOM    239  OG1 THR A  17      31.829  19.663   4.160  1.00  0.93           O  
ATOM    240  CG2 THR A  17      29.650  18.651   3.939  1.00  0.93           C  
ATOM    241  H   THR A  17      33.387  16.852   4.470  1.00  0.93           H  
ATOM    242  HA  THR A  17      31.213  18.034   6.102  1.00  0.93           H  
ATOM    243  HB  THR A  17      31.477  17.932   3.090  1.00  0.93           H  
ATOM    244  HG1 THR A  17      31.560  20.075   4.987  1.00  0.93           H  
ATOM    245 1HG2 THR A  17      29.426  19.294   3.090  1.00  0.93           H  
ATOM    246 2HG2 THR A  17      29.132  17.699   3.819  1.00  0.93           H  
ATOM    247 3HG2 THR A  17      29.313  19.131   4.853  1.00  0.93           H  
ATOM    248  N   PRO A  18      29.800  15.847   6.032  1.00  0.84           N  
ATOM    249  CA  PRO A  18      28.994  14.638   6.044  1.00  0.84           C  
ATOM    250  C   PRO A  18      27.916  14.712   4.978  1.00  0.84           C  
ATOM    251  O   PRO A  18      27.493  15.806   4.594  1.00  0.84           O  
ATOM    252  CB  PRO A  18      28.407  14.631   7.456  1.00  0.84           C  
ATOM    253  CG  PRO A  18      28.350  16.082   7.860  1.00  0.84           C  
ATOM    254  CD  PRO A  18      29.560  16.728   7.200  1.00  0.84           C  
ATOM    255  HA  PRO A  18      29.642  13.761   5.881  1.00  0.84           H  
ATOM    256 1HB  PRO A  18      27.426  14.165   7.426  1.00  0.84           H  
ATOM    257 2HB  PRO A  18      29.030  14.014   8.120  1.00  0.84           H  
ATOM    258 1HG  PRO A  18      27.401  16.526   7.524  1.00  0.84           H  
ATOM    259 2HG  PRO A  18      28.369  16.169   8.957  1.00  0.84           H  
ATOM    260 1HD  PRO A  18      29.253  17.735   6.893  1.00  0.84           H  
ATOM    261 2HD  PRO A  18      30.435  16.732   7.879  1.00  0.84           H  
ATOM    262  N   ILE A  19      27.430  13.563   4.535  1.00  0.76           N  
ATOM    263  CA  ILE A  19      26.350  13.570   3.547  1.00  0.76           C  
ATOM    264  C   ILE A  19      24.981  13.368   4.151  1.00  0.76           C  
ATOM    265  O   ILE A  19      24.772  12.409   4.886  1.00  0.76           O  
ATOM    266  CB  ILE A  19      26.551  12.489   2.476  1.00  0.76           C  
ATOM    267  CG1 ILE A  19      27.809  12.741   1.699  1.00  0.76           C  
ATOM    268  CG2 ILE A  19      25.340  12.399   1.553  1.00  0.76           C  
ATOM    269  CD1 ILE A  19      28.148  11.599   0.798  1.00  0.76           C  
ATOM    270  H   ILE A  19      27.815  12.687   4.899  1.00  0.76           H  
ATOM    271  HA  ILE A  19      26.354  14.538   3.047  1.00  0.76           H  
ATOM    272  HB  ILE A  19      26.672  11.530   2.965  1.00  0.76           H  
ATOM    273 1HG1 ILE A  19      27.683  13.640   1.097  1.00  0.76           H  
ATOM    274 2HG1 ILE A  19      28.640  12.901   2.390  1.00  0.76           H  
ATOM    275 1HG2 ILE A  19      25.501  11.607   0.819  1.00  0.76           H  
ATOM    276 2HG2 ILE A  19      24.446  12.163   2.132  1.00  0.76           H  
ATOM    277 3HG2 ILE A  19      25.196  13.345   1.036  1.00  0.76           H  
ATOM    278 1HD1 ILE A  19      29.047  11.830   0.252  1.00  0.76           H  
ATOM    279 2HD1 ILE A  19      28.293  10.694   1.388  1.00  0.76           H  
ATOM    280 3HD1 ILE A  19      27.334  11.445   0.096  1.00  0.76           H  
ATOM    281  N   LEU A  20      24.053  14.286   3.855  1.00  0.70           N  
ATOM    282  CA  LEU A  20      22.670  14.170   4.326  1.00  0.70           C  
ATOM    283  C   LEU A  20      21.738  13.822   3.167  1.00  0.70           C  
ATOM    284  O   LEU A  20      21.596  14.595   2.215  1.00  0.70           O  
ATOM    285  CB  LEU A  20      22.203  15.462   5.006  1.00  0.70           C  
ATOM    286  CG  LEU A  20      20.726  15.480   5.472  1.00  0.70           C  
ATOM    287  CD1 LEU A  20      20.500  14.399   6.525  1.00  0.70           C  
ATOM    288  CD2 LEU A  20      20.401  16.855   6.035  1.00  0.70           C  
ATOM    289  H   LEU A  20      24.308  15.065   3.263  1.00  0.70           H  
ATOM    290  HA  LEU A  20      22.615  13.362   5.054  1.00  0.70           H  
ATOM    291 1HB  LEU A  20      22.828  15.636   5.880  1.00  0.70           H  
ATOM    292 2HB  LEU A  20      22.343  16.291   4.312  1.00  0.70           H  
ATOM    293  HG  LEU A  20      20.073  15.267   4.623  1.00  0.70           H  
ATOM    294 1HD1 LEU A  20      19.460  14.411   6.843  1.00  0.70           H  
ATOM    295 2HD1 LEU A  20      20.731  13.436   6.098  1.00  0.70           H  
ATOM    296 3HD1 LEU A  20      21.142  14.581   7.382  1.00  0.70           H  
ATOM    297 1HD2 LEU A  20      19.361  16.879   6.359  1.00  0.70           H  
ATOM    298 2HD2 LEU A  20      21.052  17.062   6.885  1.00  0.70           H  
ATOM    299 3HD2 LEU A  20      20.559  17.609   5.264  1.00  0.70           H  
ATOM    300  N   SER A  21      21.134  12.645   3.262  1.00  0.67           N  
ATOM    301  CA  SER A  21      20.253  12.077   2.243  1.00  0.67           C  
ATOM    302  C   SER A  21      19.072  11.353   2.883  1.00  0.67           C  
ATOM    303  O   SER A  21      19.000  11.260   4.106  1.00  0.67           O  
ATOM    304  CB  SER A  21      21.022  11.126   1.367  1.00  0.67           C  
ATOM    305  OG  SER A  21      22.032  11.744   0.641  1.00  0.67           O  
ATOM    306  H   SER A  21      21.306  12.096   4.109  1.00  0.67           H  
ATOM    307  HA  SER A  21      19.865  12.889   1.627  1.00  0.67           H  
ATOM    308 1HB  SER A  21      21.474  10.445   1.999  1.00  0.67           H  
ATOM    309 2HB  SER A  21      20.356  10.579   0.702  1.00  0.67           H  
ATOM    310  HG  SER A  21      22.464  11.003   0.149  1.00  0.67           H  
ATOM    311  N   LYS A  22      18.122  10.876   2.071  1.00  0.65           N  
ATOM    312  CA  LYS A  22      16.998  10.121   2.631  1.00  0.65           C  
ATOM    313  C   LYS A  22      16.862   8.740   1.984  1.00  0.65           C  
ATOM    314  O   LYS A  22      17.048   8.595   0.774  1.00  0.65           O  
ATOM    315  CB  LYS A  22      15.702  10.884   2.447  1.00  0.65           C  
ATOM    316  CG  LYS A  22      15.617  12.247   3.144  1.00  0.65           C  
ATOM    317  CD  LYS A  22      14.254  12.892   2.942  1.00  0.65           C  
ATOM    318  CE  LYS A  22      14.186  14.269   3.584  1.00  0.65           C  
ATOM    319  NZ  LYS A  22      12.853  14.903   3.390  1.00  0.65           N  
ATOM    320  H   LYS A  22      18.199  11.004   1.071  1.00  0.65           H  
ATOM    321  HA  LYS A  22      17.175   9.956   3.690  1.00  0.65           H  
ATOM    322 1HB  LYS A  22      15.479  11.006   1.388  1.00  0.65           H  
ATOM    323 2HB  LYS A  22      14.938  10.275   2.883  1.00  0.65           H  
ATOM    324 1HG  LYS A  22      15.764  12.123   4.202  1.00  0.65           H  
ATOM    325 2HG  LYS A  22      16.390  12.911   2.763  1.00  0.65           H  
ATOM    326 1HD  LYS A  22      14.029  12.971   1.877  1.00  0.65           H  
ATOM    327 2HD  LYS A  22      13.495  12.273   3.415  1.00  0.65           H  
ATOM    328 1HE  LYS A  22      14.380  14.174   4.649  1.00  0.65           H  
ATOM    329 2HE  LYS A  22      14.950  14.908   3.141  1.00  0.65           H  
ATOM    330 1HZ  LYS A  22      12.844  15.814   3.829  1.00  0.65           H  
ATOM    331 2HZ  LYS A  22      12.668  15.005   2.401  1.00  0.65           H  
ATOM    332 3HZ  LYS A  22      12.140  14.319   3.808  1.00  0.65           H  
ATOM    333  N   LEU A  23      16.525   7.733   2.794  1.00  0.66           N  
ATOM    334  CA  LEU A  23      16.355   6.352   2.337  1.00  0.66           C  
ATOM    335  C   LEU A  23      14.886   5.982   2.207  1.00  0.66           C  
ATOM    336  O   LEU A  23      14.111   6.162   3.142  1.00  0.66           O  
ATOM    337  CB  LEU A  23      17.068   5.379   3.306  1.00  0.66           C  
ATOM    338  CG  LEU A  23      16.932   3.895   2.999  1.00  0.66           C  
ATOM    339  CD1 LEU A  23      17.604   3.599   1.670  1.00  0.66           C  
ATOM    340  CD2 LEU A  23      17.594   3.092   4.127  1.00  0.66           C  
ATOM    341  H   LEU A  23      16.398   7.930   3.782  1.00  0.66           H  
ATOM    342  HA  LEU A  23      16.818   6.257   1.356  1.00  0.66           H  
ATOM    343 1HB  LEU A  23      18.117   5.584   3.299  1.00  0.66           H  
ATOM    344 2HB  LEU A  23      16.689   5.554   4.318  1.00  0.66           H  
ATOM    345  HG  LEU A  23      15.880   3.630   2.918  1.00  0.66           H  
ATOM    346 1HD1 LEU A  23      17.502   2.548   1.439  1.00  0.66           H  
ATOM    347 2HD1 LEU A  23      17.129   4.182   0.885  1.00  0.66           H  
ATOM    348 3HD1 LEU A  23      18.660   3.861   1.728  1.00  0.66           H  
ATOM    349 1HD2 LEU A  23      17.500   2.029   3.919  1.00  0.66           H  
ATOM    350 2HD2 LEU A  23      18.650   3.356   4.196  1.00  0.66           H  
ATOM    351 3HD2 LEU A  23      17.104   3.321   5.068  1.00  0.66           H  
ATOM    352  N   LYS A  24      14.479   5.521   1.032  1.00  0.69           N  
ATOM    353  CA  LYS A  24      13.074   5.184   0.828  1.00  0.69           C  
ATOM    354  C   LYS A  24      12.758   3.774   1.318  1.00  0.69           C  
ATOM    355  O   LYS A  24      13.343   2.796   0.843  1.00  0.69           O  
ATOM    356  CB  LYS A  24      12.716   5.299  -0.648  1.00  0.69           C  
ATOM    357  CG  LYS A  24      11.248   5.096  -0.971  1.00  0.69           C  
ATOM    358  CD  LYS A  24      11.001   5.254  -2.474  1.00  0.69           C  
ATOM    359  CE  LYS A  24       9.548   5.035  -2.826  1.00  0.69           C  
ATOM    360  NZ  LYS A  24       9.294   5.158  -4.294  1.00  0.69           N  
ATOM    361  H   LYS A  24      15.144   5.397   0.281  1.00  0.69           H  
ATOM    362  HA  LYS A  24      12.458   5.881   1.395  1.00  0.69           H  
ATOM    363 1HB  LYS A  24      13.010   6.269  -1.016  1.00  0.69           H  
ATOM    364 2HB  LYS A  24      13.278   4.556  -1.211  1.00  0.69           H  
ATOM    365 1HG  LYS A  24      10.932   4.103  -0.650  1.00  0.69           H  
ATOM    366 2HG  LYS A  24      10.657   5.839  -0.430  1.00  0.69           H  
ATOM    367 1HD  LYS A  24      11.294   6.249  -2.788  1.00  0.69           H  
ATOM    368 2HD  LYS A  24      11.607   4.530  -3.018  1.00  0.69           H  
ATOM    369 1HE  LYS A  24       9.260   4.041  -2.502  1.00  0.69           H  
ATOM    370 2HE  LYS A  24       8.940   5.771  -2.300  1.00  0.69           H  
ATOM    371 1HZ  LYS A  24       8.314   5.000  -4.476  1.00  0.69           H  
ATOM    372 2HZ  LYS A  24       9.546   6.083  -4.614  1.00  0.69           H  
ATOM    373 3HZ  LYS A  24       9.843   4.472  -4.788  1.00  0.69           H  
ATOM    374  N   ILE A  25      11.834   3.681   2.272  1.00  0.72           N  
ATOM    375  CA  ILE A  25      11.415   2.410   2.847  1.00  0.72           C  
ATOM    376  C   ILE A  25       9.874   2.331   2.785  1.00  0.72           C  
ATOM    377  O   ILE A  25       9.191   3.293   3.142  1.00  0.72           O  
ATOM    378  CB  ILE A  25      11.899   2.268   4.313  1.00  0.72           C  
ATOM    379  CG1 ILE A  25      13.442   2.414   4.424  1.00  0.72           C  
ATOM    380  CG2 ILE A  25      11.524   0.883   4.827  1.00  0.72           C  
ATOM    381  CD1 ILE A  25      13.946   2.466   5.865  1.00  0.72           C  
ATOM    382  H   ILE A  25      11.415   4.542   2.623  1.00  0.72           H  
ATOM    383  HA  ILE A  25      11.827   1.594   2.256  1.00  0.72           H  
ATOM    384  HB  ILE A  25      11.429   3.036   4.931  1.00  0.72           H  
ATOM    385 1HG1 ILE A  25      13.921   1.583   3.907  1.00  0.72           H  
ATOM    386 2HG1 ILE A  25      13.742   3.344   3.945  1.00  0.72           H  
ATOM    387 1HG2 ILE A  25      11.852   0.779   5.858  1.00  0.72           H  
ATOM    388 2HG2 ILE A  25      10.452   0.751   4.773  1.00  0.72           H  
ATOM    389 3HG2 ILE A  25      12.005   0.122   4.215  1.00  0.72           H  
ATOM    390 1HD1 ILE A  25      15.024   2.582   5.872  1.00  0.72           H  
ATOM    391 2HD1 ILE A  25      13.490   3.309   6.376  1.00  0.72           H  
ATOM    392 3HD1 ILE A  25      13.679   1.543   6.380  1.00  0.72           H  
ATOM    393  N   SER A  26       9.315   1.222   2.297  1.00  0.75           N  
ATOM    394  CA  SER A  26       7.850   1.100   2.233  1.00  0.75           C  
ATOM    395  C   SER A  26       7.258   1.197   3.636  1.00  0.75           C  
ATOM    396  O   SER A  26       7.851   0.662   4.556  1.00  0.75           O  
ATOM    397  CB  SER A  26       7.479  -0.227   1.614  1.00  0.75           C  
ATOM    398  OG  SER A  26       7.932  -0.314   0.290  1.00  0.75           O  
ATOM    399  H   SER A  26       9.898   0.456   1.992  1.00  0.75           H  
ATOM    400  HA  SER A  26       7.456   1.909   1.635  1.00  0.75           H  
ATOM    401 1HB  SER A  26       7.912  -1.037   2.205  1.00  0.75           H  
ATOM    402 2HB  SER A  26       6.396  -0.350   1.643  1.00  0.75           H  
ATOM    403  HG  SER A  26       7.687  -1.196  -0.014  1.00  0.75           H  
ATOM    404  N   ASN A  27       6.089   1.839   3.815  1.00  0.77           N  
ATOM    405  CA  ASN A  27       5.517   1.960   5.169  1.00  0.77           C  
ATOM    406  C   ASN A  27       4.802   0.733   5.691  1.00  0.77           C  
ATOM    407  O   ASN A  27       5.096   0.247   6.786  1.00  0.77           O  
ATOM    408  CB  ASN A  27       4.548   3.111   5.263  1.00  0.77           C  
ATOM    409  CG  ASN A  27       5.185   4.401   5.344  1.00  0.77           C  
ATOM    410  OD1 ASN A  27       6.348   4.485   5.729  1.00  0.77           O  
ATOM    411  ND2 ASN A  27       4.452   5.434   5.004  1.00  0.77           N  
ATOM    412  H   ASN A  27       5.590   2.253   3.028  1.00  0.77           H  
ATOM    413  HA  ASN A  27       6.338   2.167   5.854  1.00  0.77           H  
ATOM    414 1HB  ASN A  27       3.889   3.103   4.398  1.00  0.77           H  
ATOM    415 2HB  ASN A  27       3.926   2.976   6.133  1.00  0.77           H  
ATOM    416 1HD2 ASN A  27       4.817   6.367   5.042  1.00  0.77           H  
ATOM    417 2HD2 ASN A  27       3.508   5.296   4.704  1.00  0.77           H  
ATOM    418  N   LYS A  28       3.876   0.186   4.908  1.00  0.78           N  
ATOM    419  CA  LYS A  28       3.097  -0.950   5.400  1.00  0.78           C  
ATOM    420  C   LYS A  28       3.862  -2.250   5.230  1.00  0.78           C  
ATOM    421  O   LYS A  28       3.488  -3.115   4.436  1.00  0.78           O  
ATOM    422  CB  LYS A  28       1.751  -1.040   4.684  1.00  0.78           C  
ATOM    423  CG  LYS A  28       0.805   0.133   4.943  1.00  0.78           C  
ATOM    424  CD  LYS A  28      -0.537  -0.070   4.226  1.00  0.78           C  
ATOM    425  CE  LYS A  28      -1.501   1.083   4.492  1.00  0.78           C  
ATOM    426  NZ  LYS A  28      -2.822   0.868   3.835  1.00  0.78           N  
ATOM    427  H   LYS A  28       3.690   0.578   3.996  1.00  0.78           H  
ATOM    428  HA  LYS A  28       2.914  -0.809   6.466  1.00  0.78           H  
ATOM    429 1HB  LYS A  28       1.919  -1.100   3.609  1.00  0.78           H  
ATOM    430 2HB  LYS A  28       1.241  -1.955   4.987  1.00  0.78           H  
ATOM    431 1HG  LYS A  28       0.628   0.225   6.014  1.00  0.78           H  
ATOM    432 2HG  LYS A  28       1.266   1.055   4.586  1.00  0.78           H  
ATOM    433 1HD  LYS A  28      -0.366  -0.144   3.151  1.00  0.78           H  
ATOM    434 2HD  LYS A  28      -0.995  -0.998   4.568  1.00  0.78           H  
ATOM    435 1HE  LYS A  28      -1.653   1.182   5.565  1.00  0.78           H  
ATOM    436 2HE  LYS A  28      -1.064   2.007   4.109  1.00  0.78           H  
ATOM    437 1HZ  LYS A  28      -3.429   1.651   4.033  1.00  0.78           H  
ATOM    438 2HZ  LYS A  28      -2.697   0.785   2.836  1.00  0.78           H  
ATOM    439 3HZ  LYS A  28      -3.240   0.021   4.191  1.00  0.78           H  
ATOM    440  N   GLN A  29       4.945  -2.366   5.979  1.00  0.77           N  
ATOM    441  CA  GLN A  29       5.835  -3.500   5.885  1.00  0.77           C  
ATOM    442  C   GLN A  29       6.708  -3.677   7.121  1.00  0.77           C  
ATOM    443  O   GLN A  29       7.170  -2.704   7.735  1.00  0.77           O  
ATOM    444  CB  GLN A  29       6.717  -3.352   4.641  1.00  0.77           C  
ATOM    445  CG  GLN A  29       7.607  -4.542   4.344  1.00  0.77           C  
ATOM    446  CD  GLN A  29       8.345  -4.406   3.037  1.00  0.77           C  
ATOM    447  OE1 GLN A  29       7.855  -3.787   2.086  1.00  0.77           O  
ATOM    448  NE2 GLN A  29       9.531  -4.997   2.972  1.00  0.77           N  
ATOM    449  H   GLN A  29       5.154  -1.590   6.602  1.00  0.77           H  
ATOM    450  HA  GLN A  29       5.229  -4.399   5.775  1.00  0.77           H  
ATOM    451 1HB  GLN A  29       6.091  -3.176   3.766  1.00  0.77           H  
ATOM    452 2HB  GLN A  29       7.361  -2.474   4.761  1.00  0.77           H  
ATOM    453 1HG  GLN A  29       8.346  -4.628   5.125  1.00  0.77           H  
ATOM    454 2HG  GLN A  29       6.999  -5.443   4.306  1.00  0.77           H  
ATOM    455 1HE2 GLN A  29      10.069  -4.952   2.131  1.00  0.77           H  
ATOM    456 2HE2 GLN A  29       9.883  -5.498   3.768  1.00  0.77           H  
ATOM    457  N   LEU A  30       6.946  -4.936   7.468  1.00  0.75           N  
ATOM    458  CA  LEU A  30       7.907  -5.242   8.510  1.00  0.75           C  
ATOM    459  C   LEU A  30       9.262  -5.411   7.862  1.00  0.75           C  
ATOM    460  O   LEU A  30       9.423  -6.162   6.896  1.00  0.75           O  
ATOM    461  CB  LEU A  30       7.513  -6.482   9.294  1.00  0.75           C  
ATOM    462  CG  LEU A  30       6.249  -6.354  10.114  1.00  0.75           C  
ATOM    463  CD1 LEU A  30       5.933  -7.685  10.776  1.00  0.75           C  
ATOM    464  CD2 LEU A  30       6.470  -5.260  11.154  1.00  0.75           C  
ATOM    465  H   LEU A  30       6.496  -5.688   6.966  1.00  0.75           H  
ATOM    466  HA  LEU A  30       7.965  -4.405   9.202  1.00  0.75           H  
ATOM    467 1HB  LEU A  30       7.394  -7.314   8.605  1.00  0.75           H  
ATOM    468 2HB  LEU A  30       8.318  -6.710   9.970  1.00  0.75           H  
ATOM    469  HG  LEU A  30       5.412  -6.086   9.470  1.00  0.75           H  
ATOM    470 1HD1 LEU A  30       5.023  -7.589  11.369  1.00  0.75           H  
ATOM    471 2HD1 LEU A  30       5.789  -8.448  10.012  1.00  0.75           H  
ATOM    472 3HD1 LEU A  30       6.757  -7.971  11.426  1.00  0.75           H  
ATOM    473 1HD2 LEU A  30       5.573  -5.142  11.761  1.00  0.75           H  
ATOM    474 2HD2 LEU A  30       7.312  -5.530  11.796  1.00  0.75           H  
ATOM    475 3HD2 LEU A  30       6.688  -4.330  10.646  1.00  0.75           H  
ATOM    476  N   ILE A  31      10.212  -4.673   8.383  1.00  0.73           N  
ATOM    477  CA  ILE A  31      11.558  -4.606   7.879  1.00  0.73           C  
ATOM    478  C   ILE A  31      12.514  -5.308   8.808  1.00  0.73           C  
ATOM    479  O   ILE A  31      12.423  -5.165  10.025  1.00  0.73           O  
ATOM    480  CB  ILE A  31      11.957  -3.130   7.731  1.00  0.73           C  
ATOM    481  CG1 ILE A  31      10.975  -2.414   6.833  1.00  0.73           C  
ATOM    482  CG2 ILE A  31      13.339  -2.997   7.197  1.00  0.73           C  
ATOM    483  CD1 ILE A  31      10.913  -2.962   5.437  1.00  0.73           C  
ATOM    484  H   ILE A  31       9.984  -4.097   9.184  1.00  0.73           H  
ATOM    485  HA  ILE A  31      11.599  -5.090   6.906  1.00  0.73           H  
ATOM    486  HB  ILE A  31      11.884  -2.661   8.699  1.00  0.73           H  
ATOM    487 1HG1 ILE A  31       9.979  -2.484   7.277  1.00  0.73           H  
ATOM    488 2HG1 ILE A  31      11.253  -1.370   6.782  1.00  0.73           H  
ATOM    489 1HG2 ILE A  31      13.604  -1.945   7.103  1.00  0.73           H  
ATOM    490 2HG2 ILE A  31      14.037  -3.483   7.860  1.00  0.73           H  
ATOM    491 3HG2 ILE A  31      13.356  -3.473   6.241  1.00  0.73           H  
ATOM    492 1HD1 ILE A  31      10.182  -2.396   4.856  1.00  0.73           H  
ATOM    493 2HD1 ILE A  31      11.890  -2.880   4.968  1.00  0.73           H  
ATOM    494 3HD1 ILE A  31      10.622  -4.004   5.475  1.00  0.73           H  
ATOM    495  N   SER A  32      13.368  -6.152   8.252  1.00  0.72           N  
ATOM    496  CA  SER A  32      14.363  -6.801   9.079  1.00  0.72           C  
ATOM    497  C   SER A  32      15.579  -5.919   9.170  1.00  0.72           C  
ATOM    498  O   SER A  32      15.833  -5.114   8.266  1.00  0.72           O  
ATOM    499  CB  SER A  32      14.721  -8.160   8.506  1.00  0.72           C  
ATOM    500  OG  SER A  32      15.362  -8.043   7.233  1.00  0.72           O  
ATOM    501  H   SER A  32      13.362  -6.289   7.251  1.00  0.72           H  
ATOM    502  HA  SER A  32      13.976  -6.922  10.082  1.00  0.72           H  
ATOM    503 1HB  SER A  32      15.374  -8.691   9.204  1.00  0.72           H  
ATOM    504 2HB  SER A  32      13.819  -8.751   8.399  1.00  0.72           H  
ATOM    505  HG  SER A  32      15.345  -8.932   6.852  1.00  0.72           H  
ATOM    506  N   TYR A  33      16.415  -6.152  10.164  1.00  0.70           N  
ATOM    507  CA  TYR A  33      17.647  -5.376  10.200  1.00  0.70           C  
ATOM    508  C   TYR A  33      18.563  -5.774   9.050  1.00  0.70           C  
ATOM    509  O   TYR A  33      19.379  -4.966   8.614  1.00  0.70           O  
ATOM    510  CB  TYR A  33      18.345  -5.475  11.545  1.00  0.70           C  
ATOM    511  CG  TYR A  33      17.681  -4.644  12.625  1.00  0.70           C  
ATOM    512  CD1 TYR A  33      16.941  -5.284  13.571  1.00  0.70           C  
ATOM    513  CD2 TYR A  33      17.825  -3.242  12.669  1.00  0.70           C  
ATOM    514  CE1 TYR A  33      16.326  -4.586  14.577  1.00  0.70           C  
ATOM    515  CE2 TYR A  33      17.203  -2.525  13.686  1.00  0.70           C  
ATOM    516  CZ  TYR A  33      16.453  -3.210  14.641  1.00  0.70           C  
ATOM    517  OH  TYR A  33      15.839  -2.539  15.664  1.00  0.70           O  
ATOM    518  H   TYR A  33      16.137  -6.807  10.904  1.00  0.70           H  
ATOM    519  HA  TYR A  33      17.391  -4.327  10.051  1.00  0.70           H  
ATOM    520 1HB  TYR A  33      18.346  -6.509  11.870  1.00  0.70           H  
ATOM    521 2HB  TYR A  33      19.383  -5.155  11.448  1.00  0.70           H  
ATOM    522  HD1 TYR A  33      16.847  -6.354  13.511  1.00  0.70           H  
ATOM    523  HD2 TYR A  33      18.418  -2.724  11.916  1.00  0.70           H  
ATOM    524  HE1 TYR A  33      15.739  -5.116  15.325  1.00  0.70           H  
ATOM    525  HE2 TYR A  33      17.304  -1.439  13.739  1.00  0.70           H  
ATOM    526  HH  TYR A  33      16.040  -1.603  15.598  1.00  0.70           H  
ATOM    527  N   LYS A  34      18.421  -7.001   8.527  1.00  0.69           N  
ATOM    528  CA  LYS A  34      19.229  -7.384   7.372  1.00  0.69           C  
ATOM    529  C   LYS A  34      18.842  -6.515   6.177  1.00  0.69           C  
ATOM    530  O   LYS A  34      19.711  -6.001   5.477  1.00  0.69           O  
ATOM    531  CB  LYS A  34      19.048  -8.846   6.985  1.00  0.69           C  
ATOM    532  CG  LYS A  34      19.915  -9.278   5.756  1.00  0.69           C  
ATOM    533  CD  LYS A  34      21.423  -9.245   6.066  1.00  0.69           C  
ATOM    534  CE  LYS A  34      22.241 -10.080   5.040  1.00  0.69           C  
ATOM    535  NZ  LYS A  34      22.299  -9.453   3.650  1.00  0.69           N  
ATOM    536  H   LYS A  34      17.745  -7.643   8.924  1.00  0.69           H  
ATOM    537  HA  LYS A  34      20.280  -7.207   7.600  1.00  0.69           H  
ATOM    538 1HB  LYS A  34      19.306  -9.480   7.829  1.00  0.69           H  
ATOM    539 2HB  LYS A  34      18.003  -9.031   6.744  1.00  0.69           H  
ATOM    540 1HG  LYS A  34      19.640 -10.262   5.408  1.00  0.69           H  
ATOM    541 2HG  LYS A  34      19.732  -8.572   4.935  1.00  0.69           H  
ATOM    542 1HD  LYS A  34      21.767  -8.208   6.002  1.00  0.69           H  
ATOM    543 2HD  LYS A  34      21.620  -9.609   7.068  1.00  0.69           H  
ATOM    544 1HE  LYS A  34      23.258 -10.200   5.415  1.00  0.69           H  
ATOM    545 2HE  LYS A  34      21.779 -11.063   4.960  1.00  0.69           H  
ATOM    546 1HZ  LYS A  34      22.832 -10.032   3.037  1.00  0.69           H  
ATOM    547 2HZ  LYS A  34      21.379  -9.289   3.225  1.00  0.69           H  
ATOM    548 3HZ  LYS A  34      22.731  -8.527   3.678  1.00  0.69           H  
ATOM    549  N   TYR A  35      17.532  -6.319   5.957  1.00  0.69           N  
ATOM    550  CA  TYR A  35      17.085  -5.476   4.845  1.00  0.69           C  
ATOM    551  C   TYR A  35      17.718  -4.110   4.966  1.00  0.69           C  
ATOM    552  O   TYR A  35      18.307  -3.586   4.014  1.00  0.69           O  
ATOM    553  CB  TYR A  35      15.567  -5.298   4.857  1.00  0.69           C  
ATOM    554  CG  TYR A  35      14.985  -4.346   3.797  1.00  0.69           C  
ATOM    555  CD1 TYR A  35      14.597  -4.830   2.566  1.00  0.69           C  
ATOM    556  CD2 TYR A  35      14.848  -2.977   4.074  1.00  0.69           C  
ATOM    557  CE1 TYR A  35      14.052  -3.972   1.631  1.00  0.69           C  
ATOM    558  CE2 TYR A  35      14.305  -2.126   3.144  1.00  0.69           C  
ATOM    559  CZ  TYR A  35      13.901  -2.621   1.927  1.00  0.69           C  
ATOM    560  OH  TYR A  35      13.350  -1.782   0.990  1.00  0.69           O  
ATOM    561  H   TYR A  35      16.839  -6.765   6.560  1.00  0.69           H  
ATOM    562  HA  TYR A  35      17.407  -5.924   3.904  1.00  0.69           H  
ATOM    563 1HB  TYR A  35      15.098  -6.272   4.727  1.00  0.69           H  
ATOM    564 2HB  TYR A  35      15.264  -4.935   5.829  1.00  0.69           H  
ATOM    565  HD1 TYR A  35      14.707  -5.890   2.336  1.00  0.69           H  
ATOM    566  HD2 TYR A  35      15.165  -2.584   5.036  1.00  0.69           H  
ATOM    567  HE1 TYR A  35      13.735  -4.357   0.663  1.00  0.69           H  
ATOM    568  HE2 TYR A  35      14.193  -1.064   3.372  1.00  0.69           H  
ATOM    569  HH  TYR A  35      13.352  -0.880   1.326  1.00  0.69           H  
ATOM    570  N   LEU A  36      17.603  -3.528   6.155  1.00  0.68           N  
ATOM    571  CA  LEU A  36      18.122  -2.196   6.354  1.00  0.68           C  
ATOM    572  C   LEU A  36      19.636  -2.180   6.141  1.00  0.68           C  
ATOM    573  O   LEU A  36      20.144  -1.278   5.481  1.00  0.68           O  
ATOM    574  CB  LEU A  36      17.698  -1.669   7.722  1.00  0.68           C  
ATOM    575  CG  LEU A  36      18.131  -0.229   8.043  1.00  0.68           C  
ATOM    576  CD1 LEU A  36      17.584   0.722   6.989  1.00  0.68           C  
ATOM    577  CD2 LEU A  36      17.570   0.156   9.389  1.00  0.68           C  
ATOM    578  H   LEU A  36      17.124  -4.022   6.912  1.00  0.68           H  
ATOM    579  HA  LEU A  36      17.674  -1.545   5.606  1.00  0.68           H  
ATOM    580 1HB  LEU A  36      16.615  -1.722   7.783  1.00  0.68           H  
ATOM    581 2HB  LEU A  36      18.118  -2.326   8.486  1.00  0.68           H  
ATOM    582  HG  LEU A  36      19.219  -0.163   8.049  1.00  0.68           H  
ATOM    583 1HD1 LEU A  36      17.888   1.741   7.224  1.00  0.68           H  
ATOM    584 2HD1 LEU A  36      17.978   0.445   6.011  1.00  0.68           H  
ATOM    585 3HD1 LEU A  36      16.497   0.662   6.972  1.00  0.68           H  
ATOM    586 1HD2 LEU A  36      17.866   1.172   9.628  1.00  0.68           H  
ATOM    587 2HD2 LEU A  36      16.487   0.100   9.365  1.00  0.68           H  
ATOM    588 3HD2 LEU A  36      17.951  -0.531  10.133  1.00  0.68           H  
ATOM    589  N   ASN A  37      20.358  -3.178   6.657  1.00  0.67           N  
ATOM    590  CA  ASN A  37      21.808  -3.263   6.478  1.00  0.67           C  
ATOM    591  C   ASN A  37      22.163  -3.273   5.001  1.00  0.67           C  
ATOM    592  O   ASN A  37      23.039  -2.526   4.557  1.00  0.67           O  
ATOM    593  CB  ASN A  37      22.349  -4.495   7.195  1.00  0.67           C  
ATOM    594  CG  ASN A  37      23.848  -4.672   7.170  1.00  0.67           C  
ATOM    595  OD1 ASN A  37      24.626  -3.833   7.625  1.00  0.67           O  
ATOM    596  ND2 ASN A  37      24.264  -5.797   6.666  1.00  0.67           N  
ATOM    597  H   ASN A  37      19.899  -3.899   7.209  1.00  0.67           H  
ATOM    598  HA  ASN A  37      22.262  -2.375   6.902  1.00  0.67           H  
ATOM    599 1HB  ASN A  37      22.020  -4.468   8.233  1.00  0.67           H  
ATOM    600 2HB  ASN A  37      21.901  -5.380   6.747  1.00  0.67           H  
ATOM    601 1HD2 ASN A  37      25.246  -6.012   6.648  1.00  0.67           H  
ATOM    602 2HD2 ASN A  37      23.599  -6.457   6.321  1.00  0.67           H  
ATOM    603  N   ASP A  38      21.470  -4.100   4.221  1.00  0.66           N  
ATOM    604  CA  ASP A  38      21.735  -4.167   2.794  1.00  0.66           C  
ATOM    605  C   ASP A  38      21.468  -2.810   2.121  1.00  0.66           C  
ATOM    606  O   ASP A  38      22.204  -2.404   1.207  1.00  0.66           O  
ATOM    607  CB  ASP A  38      20.916  -5.293   2.154  1.00  0.66           C  
ATOM    608  CG  ASP A  38      21.453  -6.724   2.550  1.00  0.66           C  
ATOM    609  OD1 ASP A  38      22.546  -6.830   3.089  1.00  0.66           O  
ATOM    610  OD2 ASP A  38      20.778  -7.723   2.319  1.00  0.66           O  
ATOM    611  H   ASP A  38      20.750  -4.694   4.633  1.00  0.66           H  
ATOM    612  HA  ASP A  38      22.789  -4.404   2.655  1.00  0.66           H  
ATOM    613 1HB  ASP A  38      19.876  -5.207   2.489  1.00  0.66           H  
ATOM    614 2HB  ASP A  38      20.926  -5.188   1.071  1.00  0.66           H  
ATOM    615  N   LYS A  39      20.446  -2.076   2.593  1.00  0.65           N  
ATOM    616  CA  LYS A  39      20.162  -0.773   2.002  1.00  0.65           C  
ATOM    617  C   LYS A  39      21.209   0.254   2.414  1.00  0.65           C  
ATOM    618  O   LYS A  39      21.661   1.041   1.582  1.00  0.65           O  
ATOM    619  CB  LYS A  39      18.764  -0.282   2.384  1.00  0.65           C  
ATOM    620  CG  LYS A  39      17.630  -1.064   1.742  1.00  0.65           C  
ATOM    621  CD  LYS A  39      17.680  -0.926   0.225  1.00  0.65           C  
ATOM    622  CE  LYS A  39      16.530  -1.649  -0.447  1.00  0.65           C  
ATOM    623  NZ  LYS A  39      16.626  -1.585  -1.938  1.00  0.65           N  
ATOM    624  H   LYS A  39      19.845  -2.448   3.332  1.00  0.65           H  
ATOM    625  HA  LYS A  39      20.201  -0.873   0.919  1.00  0.65           H  
ATOM    626 1HB  LYS A  39      18.645  -0.351   3.466  1.00  0.65           H  
ATOM    627 2HB  LYS A  39      18.671   0.753   2.113  1.00  0.65           H  
ATOM    628 1HG  LYS A  39      17.706  -2.118   2.013  1.00  0.65           H  
ATOM    629 2HG  LYS A  39      16.680  -0.680   2.105  1.00  0.65           H  
ATOM    630 1HD  LYS A  39      17.635   0.131  -0.042  1.00  0.65           H  
ATOM    631 2HD  LYS A  39      18.620  -1.337  -0.143  1.00  0.65           H  
ATOM    632 1HE  LYS A  39      16.531  -2.693  -0.131  1.00  0.65           H  
ATOM    633 2HE  LYS A  39      15.599  -1.188  -0.140  1.00  0.65           H  
ATOM    634 1HZ  LYS A  39      15.841  -2.074  -2.346  1.00  0.65           H  
ATOM    635 2HZ  LYS A  39      16.613  -0.621  -2.237  1.00  0.65           H  
ATOM    636 3HZ  LYS A  39      17.487  -2.019  -2.238  1.00  0.65           H  
ATOM    637  N   VAL A  40      21.661   0.203   3.662  1.00  0.64           N  
ATOM    638  CA  VAL A  40      22.686   1.122   4.131  1.00  0.64           C  
ATOM    639  C   VAL A  40      23.996   0.882   3.385  1.00  0.64           C  
ATOM    640  O   VAL A  40      24.671   1.826   2.971  1.00  0.64           O  
ATOM    641  CB  VAL A  40      22.880   1.004   5.649  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      24.095   1.800   6.062  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      21.630   1.558   6.379  1.00  0.64           C  
ATOM    644  H   VAL A  40      21.259  -0.471   4.310  1.00  0.64           H  
ATOM    645  HA  VAL A  40      22.353   2.139   3.919  1.00  0.64           H  
ATOM    646  HB  VAL A  40      23.037  -0.044   5.918  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      24.240   1.732   7.132  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      24.978   1.420   5.548  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40      23.935   2.807   5.786  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      21.772   1.472   7.449  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40      21.489   2.604   6.114  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      20.754   0.995   6.088  1.00  0.64           H  
ATOM    653  N   LYS A  41      24.364  -0.385   3.210  1.00  0.64           N  
ATOM    654  CA  LYS A  41      25.574  -0.704   2.469  1.00  0.64           C  
ATOM    655  C   LYS A  41      25.458  -0.240   1.012  1.00  0.64           C  
ATOM    656  O   LYS A  41      26.420   0.298   0.452  1.00  0.64           O  
ATOM    657  CB  LYS A  41      25.860  -2.201   2.560  1.00  0.64           C  
ATOM    658  CG  LYS A  41      26.363  -2.640   3.953  1.00  0.64           C  
ATOM    659  CD  LYS A  41      26.461  -4.168   4.122  1.00  0.64           C  
ATOM    660  CE  LYS A  41      27.600  -4.802   3.297  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      27.732  -6.296   3.566  1.00  0.64           N  
ATOM    662  H   LYS A  41      23.794  -1.138   3.593  1.00  0.64           H  
ATOM    663  HA  LYS A  41      26.406  -0.172   2.925  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      24.943  -2.758   2.344  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      26.605  -2.483   1.817  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      27.342  -2.205   4.138  1.00  0.64           H  
ATOM    667 2HG  LYS A  41      25.669  -2.263   4.704  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      26.638  -4.393   5.179  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      25.512  -4.623   3.832  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      27.406  -4.650   2.235  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      28.540  -4.319   3.556  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      28.486  -6.702   3.026  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      27.928  -6.464   4.549  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      26.885  -6.786   3.331  1.00  0.64           H  
ATOM    675  N   SER A  42      24.265  -0.384   0.406  1.00  0.64           N  
ATOM    676  CA  SER A  42      24.054   0.063  -0.969  1.00  0.64           C  
ATOM    677  C   SER A  42      24.274   1.573  -1.054  1.00  0.64           C  
ATOM    678  O   SER A  42      24.908   2.073  -1.995  1.00  0.64           O  
ATOM    679  CB  SER A  42      22.651  -0.288  -1.428  1.00  0.64           C  
ATOM    680  OG  SER A  42      22.468  -1.685  -1.473  1.00  0.64           O  
ATOM    681  H   SER A  42      23.497  -0.855   0.886  1.00  0.64           H  
ATOM    682  HA  SER A  42      24.779  -0.433  -1.616  1.00  0.64           H  
ATOM    683 1HB  SER A  42      21.925   0.152  -0.754  1.00  0.64           H  
ATOM    684 2HB  SER A  42      22.478   0.136  -2.413  1.00  0.64           H  
ATOM    685  HG  SER A  42      22.509  -1.993  -0.534  1.00  0.64           H  
ATOM    686  N   VAL A  43      23.781   2.295  -0.040  1.00  0.64           N  
ATOM    687  CA  VAL A  43      23.974   3.732   0.036  1.00  0.64           C  
ATOM    688  C   VAL A  43      25.437   4.120   0.154  1.00  0.64           C  
ATOM    689  O   VAL A  43      25.899   4.998  -0.568  1.00  0.64           O  
ATOM    690  CB  VAL A  43      23.247   4.318   1.245  1.00  0.64           C  
ATOM    691  CG1 VAL A  43      23.686   5.666   1.417  1.00  0.64           C  
ATOM    692  CG2 VAL A  43      21.728   4.303   1.043  1.00  0.64           C  
ATOM    693  H   VAL A  43      23.238   1.826   0.685  1.00  0.64           H  
ATOM    694  HA  VAL A  43      23.563   4.180  -0.865  1.00  0.64           H  
ATOM    695  HB  VAL A  43      23.511   3.759   2.125  1.00  0.64           H  
ATOM    696 1HG1 VAL A  43      23.212   6.032   2.274  1.00  0.64           H  
ATOM    697 2HG1 VAL A  43      24.751   5.677   1.562  1.00  0.64           H  
ATOM    698 3HG1 VAL A  43      23.432   6.262   0.544  1.00  0.64           H  
ATOM    699 1HG2 VAL A  43      21.242   4.737   1.917  1.00  0.64           H  
ATOM    700 2HG2 VAL A  43      21.478   4.891   0.161  1.00  0.64           H  
ATOM    701 3HG2 VAL A  43      21.382   3.296   0.907  1.00  0.64           H  
ATOM    702  N   LEU A  44      26.183   3.456   1.026  1.00  0.65           N  
ATOM    703  CA  LEU A  44      27.592   3.786   1.187  1.00  0.65           C  
ATOM    704  C   LEU A  44      28.392   3.543  -0.086  1.00  0.65           C  
ATOM    705  O   LEU A  44      29.258   4.351  -0.472  1.00  0.65           O  
ATOM    706  CB  LEU A  44      28.157   2.954   2.325  1.00  0.65           C  
ATOM    707  CG  LEU A  44      27.707   3.342   3.672  1.00  0.65           C  
ATOM    708  CD1 LEU A  44      28.167   2.310   4.662  1.00  0.65           C  
ATOM    709  CD2 LEU A  44      28.302   4.698   3.961  1.00  0.65           C  
ATOM    710  H   LEU A  44      25.751   2.735   1.607  1.00  0.65           H  
ATOM    711  HA  LEU A  44      27.666   4.838   1.448  1.00  0.65           H  
ATOM    712 1HB  LEU A  44      27.870   1.914   2.164  1.00  0.65           H  
ATOM    713 2HB  LEU A  44      29.240   3.017   2.301  1.00  0.65           H  
ATOM    714  HG  LEU A  44      26.615   3.398   3.707  1.00  0.65           H  
ATOM    715 1HD1 LEU A  44      27.849   2.599   5.647  1.00  0.65           H  
ATOM    716 2HD1 LEU A  44      27.731   1.344   4.410  1.00  0.65           H  
ATOM    717 3HD1 LEU A  44      29.250   2.240   4.634  1.00  0.65           H  
ATOM    718 1HD2 LEU A  44      28.021   5.047   4.912  1.00  0.65           H  
ATOM    719 2HD2 LEU A  44      29.371   4.636   3.924  1.00  0.65           H  
ATOM    720 3HD2 LEU A  44      27.955   5.390   3.213  1.00  0.65           H  
ATOM    721  N   LYS A  45      28.057   2.473  -0.788  1.00  0.67           N  
ATOM    722  CA  LYS A  45      28.708   2.173  -2.045  1.00  0.67           C  
ATOM    723  C   LYS A  45      28.388   3.264  -3.077  1.00  0.67           C  
ATOM    724  O   LYS A  45      29.273   3.729  -3.799  1.00  0.67           O  
ATOM    725  CB  LYS A  45      28.266   0.788  -2.520  1.00  0.67           C  
ATOM    726  CG  LYS A  45      28.987   0.229  -3.728  1.00  0.67           C  
ATOM    727  CD  LYS A  45      28.505  -1.204  -4.009  1.00  0.67           C  
ATOM    728  CE  LYS A  45      29.006  -2.177  -2.924  1.00  0.67           C  
ATOM    729  NZ  LYS A  45      28.603  -3.599  -3.195  1.00  0.67           N  
ATOM    730  H   LYS A  45      27.352   1.827  -0.426  1.00  0.67           H  
ATOM    731  HA  LYS A  45      29.783   2.162  -1.890  1.00  0.67           H  
ATOM    732 1HB  LYS A  45      28.399   0.081  -1.699  1.00  0.67           H  
ATOM    733 2HB  LYS A  45      27.200   0.815  -2.747  1.00  0.67           H  
ATOM    734 1HG  LYS A  45      28.786   0.859  -4.595  1.00  0.67           H  
ATOM    735 2HG  LYS A  45      30.062   0.224  -3.537  1.00  0.67           H  
ATOM    736 1HD  LYS A  45      27.414  -1.222  -4.025  1.00  0.67           H  
ATOM    737 2HD  LYS A  45      28.875  -1.534  -4.980  1.00  0.67           H  
ATOM    738 1HE  LYS A  45      30.093  -2.126  -2.884  1.00  0.67           H  
ATOM    739 2HE  LYS A  45      28.604  -1.877  -1.954  1.00  0.67           H  
ATOM    740 1HZ  LYS A  45      28.984  -4.203  -2.446  1.00  0.67           H  
ATOM    741 2HZ  LYS A  45      27.603  -3.683  -3.215  1.00  0.67           H  
ATOM    742 3HZ  LYS A  45      28.982  -3.901  -4.072  1.00  0.67           H  
ATOM    743  N   SER A  46      27.120   3.689  -3.124  1.00  0.69           N  
ATOM    744  CA  SER A  46      26.649   4.686  -4.082  1.00  0.69           C  
ATOM    745  C   SER A  46      27.092   6.136  -3.806  1.00  0.69           C  
ATOM    746  O   SER A  46      27.415   6.872  -4.741  1.00  0.69           O  
ATOM    747  CB  SER A  46      25.135   4.658  -4.100  1.00  0.69           C  
ATOM    748  OG  SER A  46      24.659   3.416  -4.549  1.00  0.69           O  
ATOM    749  H   SER A  46      26.429   3.265  -2.504  1.00  0.69           H  
ATOM    750  HA  SER A  46      27.022   4.399  -5.065  1.00  0.69           H  
ATOM    751 1HB  SER A  46      24.757   4.854  -3.096  1.00  0.69           H  
ATOM    752 2HB  SER A  46      24.768   5.449  -4.749  1.00  0.69           H  
ATOM    753  HG  SER A  46      24.809   2.797  -3.797  1.00  0.69           H  
ATOM    754  N   GLU A  47      27.077   6.550  -2.533  1.00  0.72           N  
ATOM    755  CA  GLU A  47      27.377   7.931  -2.141  1.00  0.72           C  
ATOM    756  C   GLU A  47      28.817   8.205  -1.710  1.00  0.72           C  
ATOM    757  O   GLU A  47      29.274   9.351  -1.771  1.00  0.72           O  
ATOM    758  CB  GLU A  47      26.440   8.391  -1.019  1.00  0.72           C  
ATOM    759  CG  GLU A  47      24.977   8.479  -1.401  1.00  0.72           C  
ATOM    760  CD  GLU A  47      24.143   9.033  -0.293  1.00  0.72           C  
ATOM    761  OE1 GLU A  47      24.638   9.141   0.780  1.00  0.72           O  
ATOM    762  OE2 GLU A  47      23.003   9.352  -0.511  1.00  0.72           O  
ATOM    763  H   GLU A  47      26.799   5.891  -1.816  1.00  0.72           H  
ATOM    764  HA  GLU A  47      27.178   8.561  -3.007  1.00  0.72           H  
ATOM    765 1HB  GLU A  47      26.520   7.695  -0.180  1.00  0.72           H  
ATOM    766 2HB  GLU A  47      26.752   9.358  -0.663  1.00  0.72           H  
ATOM    767 1HG  GLU A  47      24.873   9.112  -2.280  1.00  0.72           H  
ATOM    768 2HG  GLU A  47      24.622   7.477  -1.655  1.00  0.72           H  
ATOM    769  N   ARG A  48      29.531   7.195  -1.222  1.00  0.75           N  
ATOM    770  CA  ARG A  48      30.903   7.410  -0.779  1.00  0.75           C  
ATOM    771  C   ARG A  48      31.916   6.605  -1.582  1.00  0.75           C  
ATOM    772  O   ARG A  48      33.124   6.812  -1.459  1.00  0.75           O  
ATOM    773  CB  ARG A  48      31.034   7.127   0.699  1.00  0.75           C  
ATOM    774  CG  ARG A  48      30.345   8.110   1.558  1.00  0.75           C  
ATOM    775  CD  ARG A  48      31.171   9.341   1.691  1.00  0.75           C  
ATOM    776  NE  ARG A  48      31.150  10.163   0.474  1.00  0.75           N  
ATOM    777  CZ  ARG A  48      31.963  11.218   0.254  1.00  0.75           C  
ATOM    778  NH1 ARG A  48      32.842  11.567   1.165  1.00  0.75           N  
ATOM    779  NH2 ARG A  48      31.871  11.892  -0.879  1.00  0.75           N  
ATOM    780  H   ARG A  48      29.143   6.259  -1.132  1.00  0.75           H  
ATOM    781  HA  ARG A  48      31.143   8.462  -0.920  1.00  0.75           H  
ATOM    782 1HB  ARG A  48      30.609   6.148   0.918  1.00  0.75           H  
ATOM    783 2HB  ARG A  48      32.085   7.113   0.982  1.00  0.75           H  
ATOM    784 1HG  ARG A  48      29.362   8.363   1.161  1.00  0.75           H  
ATOM    785 2HG  ARG A  48      30.246   7.671   2.532  1.00  0.75           H  
ATOM    786 1HD  ARG A  48      30.789   9.943   2.517  1.00  0.75           H  
ATOM    787 2HD  ARG A  48      32.204   9.063   1.895  1.00  0.75           H  
ATOM    788  HE  ARG A  48      30.485   9.911  -0.279  1.00  0.75           H  
ATOM    789 1HH1 ARG A  48      32.898  11.034   2.023  1.00  0.75           H  
ATOM    790 2HH1 ARG A  48      33.459  12.351   1.001  1.00  0.75           H  
ATOM    791 1HH2 ARG A  48      31.187  11.610  -1.576  1.00  0.75           H  
ATOM    792 2HH2 ARG A  48      32.474  12.679  -1.051  1.00  0.75           H  
ATOM    793  N   GLY A  49      31.435   5.667  -2.392  1.00  0.80           N  
ATOM    794  CA  GLY A  49      32.327   4.814  -3.163  1.00  0.80           C  
ATOM    795  C   GLY A  49      32.971   3.744  -2.296  1.00  0.80           C  
ATOM    796  O   GLY A  49      34.056   3.251  -2.606  1.00  0.80           O  
ATOM    797  H   GLY A  49      30.434   5.530  -2.478  1.00  0.80           H  
ATOM    798 1HA  GLY A  49      31.761   4.338  -3.965  1.00  0.80           H  
ATOM    799 2HA  GLY A  49      33.098   5.422  -3.631  1.00  0.80           H  
ATOM    800  N   ILE A  50      32.321   3.404  -1.190  1.00  0.83           N  
ATOM    801  CA  ILE A  50      32.895   2.417  -0.295  1.00  0.83           C  
ATOM    802  C   ILE A  50      32.508   1.010  -0.723  1.00  0.83           C  
ATOM    803  O   ILE A  50      31.331   0.650  -0.717  1.00  0.83           O  
ATOM    804  CB  ILE A  50      32.430   2.683   1.146  1.00  0.83           C  
ATOM    805  CG1 ILE A  50      32.902   4.043   1.596  1.00  0.83           C  
ATOM    806  CG2 ILE A  50      32.932   1.629   2.079  1.00  0.83           C  
ATOM    807  CD1 ILE A  50      32.301   4.486   2.893  1.00  0.83           C  
ATOM    808  H   ILE A  50      31.411   3.819  -0.986  1.00  0.83           H  
ATOM    809  HA  ILE A  50      33.983   2.495  -0.331  1.00  0.83           H  
ATOM    810  HB  ILE A  50      31.342   2.686   1.165  1.00  0.83           H  
ATOM    811 1HG1 ILE A  50      33.975   4.015   1.703  1.00  0.83           H  
ATOM    812 2HG1 ILE A  50      32.663   4.764   0.826  1.00  0.83           H  
ATOM    813 1HG2 ILE A  50      32.573   1.827   3.086  1.00  0.83           H  
ATOM    814 2HG2 ILE A  50      32.568   0.668   1.736  1.00  0.83           H  
ATOM    815 3HG2 ILE A  50      34.009   1.632   2.074  1.00  0.83           H  
ATOM    816 1HD1 ILE A  50      32.690   5.461   3.151  1.00  0.83           H  
ATOM    817 2HD1 ILE A  50      31.235   4.538   2.776  1.00  0.83           H  
ATOM    818 3HD1 ILE A  50      32.548   3.779   3.677  1.00  0.83           H  
ATOM    819  N   SER A  51      33.506   0.213  -1.086  1.00  0.86           N  
ATOM    820  CA  SER A  51      33.271  -1.149  -1.538  1.00  0.86           C  
ATOM    821  C   SER A  51      33.101  -2.064  -0.347  1.00  0.86           C  
ATOM    822  O   SER A  51      33.339  -1.661   0.795  1.00  0.86           O  
ATOM    823  CB  SER A  51      34.408  -1.638  -2.415  1.00  0.86           C  
ATOM    824  OG  SER A  51      35.595  -1.764  -1.673  1.00  0.86           O  
ATOM    825  H   SER A  51      34.480   0.557  -1.056  1.00  0.86           H  
ATOM    826  HA  SER A  51      32.351  -1.168  -2.121  1.00  0.86           H  
ATOM    827 1HB  SER A  51      34.145  -2.599  -2.850  1.00  0.86           H  
ATOM    828 2HB  SER A  51      34.564  -0.937  -3.232  1.00  0.86           H  
ATOM    829  HG  SER A  51      35.901  -0.831  -1.517  1.00  0.86           H  
ATOM    830  N   ASP A  52      32.772  -3.321  -0.600  1.00  0.87           N  
ATOM    831  CA  ASP A  52      32.599  -4.221   0.519  1.00  0.87           C  
ATOM    832  C   ASP A  52      33.967  -4.548   1.074  1.00  0.87           C  
ATOM    833  O   ASP A  52      34.116  -4.715   2.281  1.00  0.87           O  
ATOM    834  CB  ASP A  52      31.871  -5.487   0.078  1.00  0.87           C  
ATOM    835  CG  ASP A  52      30.401  -5.211  -0.260  1.00  0.87           C  
ATOM    836  OD1 ASP A  52      29.635  -5.000   0.650  1.00  0.87           O  
ATOM    837  OD2 ASP A  52      30.067  -5.170  -1.435  1.00  0.87           O  
ATOM    838  H   ASP A  52      32.610  -3.633  -1.545  1.00  0.87           H  
ATOM    839  HA  ASP A  52      32.015  -3.723   1.293  1.00  0.87           H  
ATOM    840 1HB  ASP A  52      32.366  -5.910  -0.796  1.00  0.87           H  
ATOM    841 2HB  ASP A  52      31.918  -6.230   0.874  1.00  0.87           H  
ATOM    842  N   LEU A  53      34.984  -4.577   0.217  1.00  0.87           N  
ATOM    843  CA  LEU A  53      36.324  -4.807   0.716  1.00  0.87           C  
ATOM    844  C   LEU A  53      36.743  -3.655   1.619  1.00  0.87           C  
ATOM    845  O   LEU A  53      37.315  -3.884   2.680  1.00  0.87           O  
ATOM    846  CB  LEU A  53      37.322  -4.967  -0.427  1.00  0.87           C  
ATOM    847  CG  LEU A  53      37.187  -6.241  -1.229  1.00  0.87           C  
ATOM    848  CD1 LEU A  53      38.131  -6.189  -2.417  1.00  0.87           C  
ATOM    849  CD2 LEU A  53      37.510  -7.422  -0.319  1.00  0.87           C  
ATOM    850  H   LEU A  53      34.823  -4.426  -0.769  1.00  0.87           H  
ATOM    851  HA  LEU A  53      36.323  -5.724   1.304  1.00  0.87           H  
ATOM    852 1HB  LEU A  53      37.195  -4.125  -1.110  1.00  0.87           H  
ATOM    853 2HB  LEU A  53      38.319  -4.923  -0.024  1.00  0.87           H  
ATOM    854  HG  LEU A  53      36.169  -6.335  -1.603  1.00  0.87           H  
ATOM    855 1HD1 LEU A  53      38.035  -7.105  -2.999  1.00  0.87           H  
ATOM    856 2HD1 LEU A  53      37.877  -5.333  -3.044  1.00  0.87           H  
ATOM    857 3HD1 LEU A  53      39.156  -6.089  -2.062  1.00  0.87           H  
ATOM    858 1HD2 LEU A  53      37.415  -8.351  -0.883  1.00  0.87           H  
ATOM    859 2HD2 LEU A  53      38.530  -7.328   0.055  1.00  0.87           H  
ATOM    860 3HD2 LEU A  53      36.816  -7.436   0.522  1.00  0.87           H  
ATOM    861  N   ASP A  54      36.362  -2.423   1.259  1.00  0.86           N  
ATOM    862  CA  ASP A  54      36.758  -1.280   2.082  1.00  0.86           C  
ATOM    863  C   ASP A  54      36.094  -1.373   3.455  1.00  0.86           C  
ATOM    864  O   ASP A  54      36.705  -1.002   4.460  1.00  0.86           O  
ATOM    865  CB  ASP A  54      36.345   0.017   1.410  1.00  0.86           C  
ATOM    866  CG  ASP A  54      37.120   0.324   0.151  1.00  0.86           C  
ATOM    867  OD1 ASP A  54      38.315   0.117   0.106  1.00  0.86           O  
ATOM    868  OD2 ASP A  54      36.459   0.689  -0.819  1.00  0.86           O  
ATOM    869  H   ASP A  54      35.871  -2.278   0.377  1.00  0.86           H  
ATOM    870  HA  ASP A  54      37.838  -1.294   2.212  1.00  0.86           H  
ATOM    871 1HB  ASP A  54      35.293  -0.041   1.162  1.00  0.86           H  
ATOM    872 2HB  ASP A  54      36.477   0.835   2.109  1.00  0.86           H  
ATOM    873  N   LEU A  55      34.851  -1.877   3.510  1.00  0.84           N  
ATOM    874  CA  LEU A  55      34.212  -2.084   4.807  1.00  0.84           C  
ATOM    875  C   LEU A  55      34.931  -3.195   5.577  1.00  0.84           C  
ATOM    876  O   LEU A  55      35.191  -3.068   6.771  1.00  0.84           O  
ATOM    877  CB  LEU A  55      32.715  -2.417   4.668  1.00  0.84           C  
ATOM    878  CG  LEU A  55      31.795  -1.250   4.206  1.00  0.84           C  
ATOM    879  CD1 LEU A  55      30.376  -1.762   3.956  1.00  0.84           C  
ATOM    880  CD2 LEU A  55      31.774  -0.148   5.291  1.00  0.84           C  
ATOM    881  H   LEU A  55      34.362  -2.116   2.642  1.00  0.84           H  
ATOM    882  HA  LEU A  55      34.297  -1.163   5.381  1.00  0.84           H  
ATOM    883 1HB  LEU A  55      32.612  -3.225   3.940  1.00  0.84           H  
ATOM    884 2HB  LEU A  55      32.345  -2.775   5.630  1.00  0.84           H  
ATOM    885  HG  LEU A  55      32.174  -0.857   3.282  1.00  0.84           H  
ATOM    886 1HD1 LEU A  55      29.742  -0.940   3.621  1.00  0.84           H  
ATOM    887 2HD1 LEU A  55      30.404  -2.536   3.185  1.00  0.84           H  
ATOM    888 3HD1 LEU A  55      29.971  -2.182   4.878  1.00  0.84           H  
ATOM    889 1HD2 LEU A  55      31.137   0.673   4.966  1.00  0.84           H  
ATOM    890 2HD2 LEU A  55      31.381  -0.571   6.209  1.00  0.84           H  
ATOM    891 3HD2 LEU A  55      32.786   0.223   5.460  1.00  0.84           H  
ATOM    892  N   LYS A  56      35.354  -4.258   4.885  1.00  0.81           N  
ATOM    893  CA  LYS A  56      36.035  -5.366   5.562  1.00  0.81           C  
ATOM    894  C   LYS A  56      37.391  -4.911   6.106  1.00  0.81           C  
ATOM    895  O   LYS A  56      37.883  -5.454   7.099  1.00  0.81           O  
ATOM    896  CB  LYS A  56      36.220  -6.559   4.619  1.00  0.81           C  
ATOM    897  CG  LYS A  56      34.900  -7.222   4.166  1.00  0.81           C  
ATOM    898  CD  LYS A  56      34.139  -7.934   5.278  1.00  0.81           C  
ATOM    899  CE  LYS A  56      32.830  -8.506   4.710  1.00  0.81           C  
ATOM    900  NZ  LYS A  56      32.025  -9.235   5.719  1.00  0.81           N  
ATOM    901  H   LYS A  56      35.142  -4.331   3.889  1.00  0.81           H  
ATOM    902  HA  LYS A  56      35.422  -5.687   6.402  1.00  0.81           H  
ATOM    903 1HB  LYS A  56      36.757  -6.232   3.728  1.00  0.81           H  
ATOM    904 2HB  LYS A  56      36.833  -7.315   5.106  1.00  0.81           H  
ATOM    905 1HG  LYS A  56      34.242  -6.463   3.802  1.00  0.81           H  
ATOM    906 2HG  LYS A  56      35.098  -7.919   3.354  1.00  0.81           H  
ATOM    907 1HD  LYS A  56      34.741  -8.743   5.693  1.00  0.81           H  
ATOM    908 2HD  LYS A  56      33.899  -7.227   6.078  1.00  0.81           H  
ATOM    909 1HE  LYS A  56      32.235  -7.677   4.331  1.00  0.81           H  
ATOM    910 2HE  LYS A  56      33.057  -9.181   3.888  1.00  0.81           H  
ATOM    911 1HZ  LYS A  56      31.152  -9.563   5.264  1.00  0.81           H  
ATOM    912 2HZ  LYS A  56      32.532 -10.017   6.074  1.00  0.81           H  
ATOM    913 3HZ  LYS A  56      31.776  -8.612   6.504  1.00  0.81           H  
ATOM    914  N   PHE A  57      37.969  -3.889   5.474  1.00  0.79           N  
ATOM    915  CA  PHE A  57      39.244  -3.329   5.888  1.00  0.79           C  
ATOM    916  C   PHE A  57      39.053  -2.039   6.693  1.00  0.79           C  
ATOM    917  O   PHE A  57      39.991  -1.246   6.850  1.00  0.79           O  
ATOM    918  CB  PHE A  57      40.140  -3.035   4.686  1.00  0.79           C  
ATOM    919  CG  PHE A  57      40.537  -4.258   3.891  1.00  0.79           C  
ATOM    920  CD1 PHE A  57      40.253  -4.350   2.532  1.00  0.79           C  
ATOM    921  CD2 PHE A  57      41.165  -5.328   4.505  1.00  0.79           C  
ATOM    922  CE1 PHE A  57      40.598  -5.476   1.807  1.00  0.79           C  
ATOM    923  CE2 PHE A  57      41.508  -6.457   3.781  1.00  0.79           C  
ATOM    924  CZ  PHE A  57      41.223  -6.527   2.430  1.00  0.79           C  
ATOM    925  H   PHE A  57      37.522  -3.520   4.636  1.00  0.79           H  
ATOM    926  HA  PHE A  57      39.748  -4.055   6.525  1.00  0.79           H  
ATOM    927 1HB  PHE A  57      39.610  -2.354   4.014  1.00  0.79           H  
ATOM    928 2HB  PHE A  57      41.045  -2.531   5.021  1.00  0.79           H  
ATOM    929  HD1 PHE A  57      39.752  -3.515   2.039  1.00  0.79           H  
ATOM    930  HD2 PHE A  57      41.384  -5.274   5.572  1.00  0.79           H  
ATOM    931  HE1 PHE A  57      40.376  -5.532   0.746  1.00  0.79           H  
ATOM    932  HE2 PHE A  57      42.001  -7.291   4.277  1.00  0.79           H  
ATOM    933  HZ  PHE A  57      41.493  -7.415   1.861  1.00  0.79           H  
ATOM    934  N   ALA A  58      37.841  -1.800   7.181  1.00  0.75           N  
ATOM    935  CA  ALA A  58      37.625  -0.646   8.024  1.00  0.75           C  
ATOM    936  C   ALA A  58      38.039  -0.993   9.440  1.00  0.75           C  
ATOM    937  O   ALA A  58      37.965  -2.156   9.858  1.00  0.75           O  
ATOM    938  CB  ALA A  58      36.175  -0.183   7.978  1.00  0.75           C  
ATOM    939  H   ALA A  58      37.061  -2.428   6.994  1.00  0.75           H  
ATOM    940  HA  ALA A  58      38.268   0.140   7.676  1.00  0.75           H  
ATOM    941 1HB  ALA A  58      36.052   0.692   8.614  1.00  0.75           H  
ATOM    942 2HB  ALA A  58      35.908   0.071   6.954  1.00  0.75           H  
ATOM    943 3HB  ALA A  58      35.525  -0.981   8.333  1.00  0.75           H  
ATOM    944  N   LYS A  59      38.469   0.005  10.207  1.00  0.71           N  
ATOM    945  CA  LYS A  59      38.761  -0.259  11.606  1.00  0.71           C  
ATOM    946  C   LYS A  59      37.428  -0.497  12.291  1.00  0.71           C  
ATOM    947  O   LYS A  59      37.259  -1.433  13.078  1.00  0.71           O  
ATOM    948  CB  LYS A  59      39.470   0.924  12.263  1.00  0.71           C  
ATOM    949  CG  LYS A  59      40.897   1.185  11.807  1.00  0.71           C  
ATOM    950  CD  LYS A  59      41.466   2.401  12.550  1.00  0.71           C  
ATOM    951  CE  LYS A  59      42.907   2.707  12.168  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      43.427   3.908  12.894  1.00  0.71           N  
ATOM    953  H   LYS A  59      38.522   0.950   9.842  1.00  0.71           H  
ATOM    954  HA  LYS A  59      39.372  -1.157  11.693  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      38.895   1.834  12.072  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      39.487   0.776  13.341  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      41.514   0.310  12.001  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      40.896   1.385  10.735  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      40.850   3.273  12.318  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      41.417   2.222  13.624  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      43.532   1.850  12.412  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      42.963   2.893  11.095  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      44.383   4.084  12.621  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59      42.858   4.711  12.666  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      43.388   3.742  13.890  1.00  0.71           H  
ATOM    966  N   GLN A  60      36.470   0.366  11.950  1.00  0.67           N  
ATOM    967  CA  GLN A  60      35.105   0.272  12.446  1.00  0.67           C  
ATOM    968  C   GLN A  60      34.128   0.617  11.336  1.00  0.67           C  
ATOM    969  O   GLN A  60      34.389   1.489  10.504  1.00  0.67           O  
ATOM    970  CB  GLN A  60      34.838   1.214  13.637  1.00  0.67           C  
ATOM    971  CG  GLN A  60      35.656   0.936  14.896  1.00  0.67           C  
ATOM    972  CD  GLN A  60      35.297   1.877  16.050  1.00  0.67           C  
ATOM    973  OE1 GLN A  60      34.546   2.850  15.875  1.00  0.67           O  
ATOM    974  NE2 GLN A  60      35.832   1.591  17.233  1.00  0.67           N  
ATOM    975  H   GLN A  60      36.720   1.108  11.297  1.00  0.67           H  
ATOM    976  HA  GLN A  60      34.913  -0.755  12.756  1.00  0.67           H  
ATOM    977 1HB  GLN A  60      35.028   2.238  13.332  1.00  0.67           H  
ATOM    978 2HB  GLN A  60      33.783   1.155  13.906  1.00  0.67           H  
ATOM    979 1HG  GLN A  60      35.477  -0.092  15.215  1.00  0.67           H  
ATOM    980 2HG  GLN A  60      36.712   1.076  14.668  1.00  0.67           H  
ATOM    981 1HE2 GLN A  60      35.638   2.167  18.028  1.00  0.67           H  
ATOM    982 2HE2 GLN A  60      36.432   0.795  17.329  1.00  0.67           H  
ATOM    983  N   ALA A  61      32.969  -0.002  11.354  1.00  0.64           N  
ATOM    984  CA  ALA A  61      31.923   0.419  10.445  1.00  0.64           C  
ATOM    985  C   ALA A  61      30.598  -0.040  10.990  1.00  0.64           C  
ATOM    986  O   ALA A  61      30.380  -1.232  11.206  1.00  0.64           O  
ATOM    987  CB  ALA A  61      32.151  -0.109   9.049  1.00  0.64           C  
ATOM    988  H   ALA A  61      32.792  -0.736  12.025  1.00  0.64           H  
ATOM    989  HA  ALA A  61      31.916   1.502  10.412  1.00  0.64           H  
ATOM    990 1HB  ALA A  61      31.359   0.251   8.410  1.00  0.64           H  
ATOM    991 2HB  ALA A  61      33.104   0.249   8.667  1.00  0.64           H  
ATOM    992 3HB  ALA A  61      32.148  -1.178   9.049  1.00  0.64           H  
ATOM    993  N   LYS A  62      29.717   0.904  11.198  1.00  0.60           N  
ATOM    994  CA  LYS A  62      28.433   0.609  11.791  1.00  0.60           C  
ATOM    995  C   LYS A  62      27.408   1.666  11.486  1.00  0.60           C  
ATOM    996  O   LYS A  62      27.732   2.752  11.000  1.00  0.60           O  
ATOM    997  CB  LYS A  62      28.593   0.493  13.311  1.00  0.60           C  
ATOM    998  CG  LYS A  62      29.064   1.787  13.977  1.00  0.60           C  
ATOM    999  CD  LYS A  62      29.274   1.611  15.475  1.00  0.60           C  
ATOM   1000  CE  LYS A  62      29.735   2.910  16.123  1.00  0.60           C  
ATOM   1001  NZ  LYS A  62      29.942   2.755  17.592  1.00  0.60           N  
ATOM   1002  H   LYS A  62      29.980   1.871  10.997  1.00  0.60           H  
ATOM   1003  HA  LYS A  62      28.070  -0.332  11.394  1.00  0.60           H  
ATOM   1004 1HB  LYS A  62      27.636   0.218  13.757  1.00  0.60           H  
ATOM   1005 2HB  LYS A  62      29.303  -0.298  13.549  1.00  0.60           H  
ATOM   1006 1HG  LYS A  62      29.998   2.123  13.516  1.00  0.60           H  
ATOM   1007 2HG  LYS A  62      28.307   2.557  13.817  1.00  0.60           H  
ATOM   1008 1HD  LYS A  62      28.344   1.303  15.933  1.00  0.60           H  
ATOM   1009 2HD  LYS A  62      30.024   0.839  15.653  1.00  0.60           H  
ATOM   1010 1HE  LYS A  62      30.675   3.224  15.662  1.00  0.60           H  
ATOM   1011 2HE  LYS A  62      28.984   3.683  15.949  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  62      30.248   3.638  17.977  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  62      29.075   2.477  18.030  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  62      30.645   2.051  17.762  1.00  0.60           H  
ATOM   1015  N   TYR A  63      26.165   1.356  11.787  1.00  0.58           N  
ATOM   1016  CA  TYR A  63      25.155   2.381  11.714  1.00  0.58           C  
ATOM   1017  C   TYR A  63      24.219   2.251  12.889  1.00  0.58           C  
ATOM   1018  O   TYR A  63      24.065   1.175  13.468  1.00  0.58           O  
ATOM   1019  CB  TYR A  63      24.388   2.337  10.388  1.00  0.58           C  
ATOM   1020  CG  TYR A  63      23.531   1.142  10.113  1.00  0.58           C  
ATOM   1021  CD1 TYR A  63      22.205   1.133  10.460  1.00  0.58           C  
ATOM   1022  CD2 TYR A  63      24.058   0.082   9.469  1.00  0.58           C  
ATOM   1023  CE1 TYR A  63      21.427   0.056  10.148  1.00  0.58           C  
ATOM   1024  CE2 TYR A  63      23.281  -0.992   9.159  1.00  0.58           C  
ATOM   1025  CZ  TYR A  63      21.952  -0.992   9.507  1.00  0.58           C  
ATOM   1026  OH  TYR A  63      21.142  -2.048   9.236  1.00  0.58           O  
ATOM   1027  H   TYR A  63      25.950   0.414  12.110  1.00  0.58           H  
ATOM   1028  HA  TYR A  63      25.641   3.348  11.799  1.00  0.58           H  
ATOM   1029 1HB  TYR A  63      23.752   3.221  10.329  1.00  0.58           H  
ATOM   1030 2HB  TYR A  63      25.106   2.416   9.575  1.00  0.58           H  
ATOM   1031  HD1 TYR A  63      21.779   1.973  10.982  1.00  0.58           H  
ATOM   1032  HD2 TYR A  63      25.089   0.101   9.210  1.00  0.58           H  
ATOM   1033  HE1 TYR A  63      20.394   0.027  10.405  1.00  0.58           H  
ATOM   1034  HE2 TYR A  63      23.716  -1.835   8.649  1.00  0.58           H  
ATOM   1035  HH  TYR A  63      20.311  -1.936   9.701  1.00  0.58           H  
ATOM   1036  N   THR A  64      23.583   3.355  13.233  1.00  0.57           N  
ATOM   1037  CA  THR A  64      22.636   3.327  14.318  1.00  0.57           C  
ATOM   1038  C   THR A  64      21.271   3.723  13.814  1.00  0.57           C  
ATOM   1039  O   THR A  64      21.097   4.766  13.178  1.00  0.57           O  
ATOM   1040  CB  THR A  64      23.061   4.262  15.454  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      24.353   3.882  15.936  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      22.063   4.120  16.601  1.00  0.57           C  
ATOM   1043  H   THR A  64      23.777   4.214  12.728  1.00  0.57           H  
ATOM   1044  HA  THR A  64      22.568   2.319  14.708  1.00  0.57           H  
ATOM   1045  HB  THR A  64      23.091   5.288  15.105  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      24.539   4.354  16.749  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      22.361   4.767  17.419  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      21.068   4.400  16.265  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      22.046   3.086  16.945  1.00  0.57           H  
ATOM   1050  N   VAL A  65      20.300   2.885  14.107  1.00  0.56           N  
ATOM   1051  CA  VAL A  65      18.952   3.133  13.667  1.00  0.56           C  
ATOM   1052  C   VAL A  65      18.186   3.731  14.807  1.00  0.56           C  
ATOM   1053  O   VAL A  65      18.150   3.152  15.892  1.00  0.56           O  
ATOM   1054  CB  VAL A  65      18.291   1.820  13.298  1.00  0.56           C  
ATOM   1055  CG1 VAL A  65      16.921   2.043  12.817  1.00  0.56           C  
ATOM   1056  CG2 VAL A  65      19.120   1.135  12.357  1.00  0.56           C  
ATOM   1057  H   VAL A  65      20.519   2.040  14.633  1.00  0.56           H  
ATOM   1058  HA  VAL A  65      18.954   3.820  12.819  1.00  0.56           H  
ATOM   1059  HB  VAL A  65      18.209   1.206  14.194  1.00  0.56           H  
ATOM   1060 1HG1 VAL A  65      16.456   1.083  12.583  1.00  0.56           H  
ATOM   1061 2HG1 VAL A  65      16.342   2.551  13.589  1.00  0.56           H  
ATOM   1062 3HG1 VAL A  65      16.956   2.661  11.920  1.00  0.56           H  
ATOM   1063 1HG2 VAL A  65      18.673   0.181  12.126  1.00  0.56           H  
ATOM   1064 2HG2 VAL A  65      19.212   1.745  11.462  1.00  0.56           H  
ATOM   1065 3HG2 VAL A  65      20.108   0.973  12.800  1.00  0.56           H  
ATOM   1066  N   TYR A  66      17.609   4.896  14.585  1.00  0.57           N  
ATOM   1067  CA  TYR A  66      16.852   5.544  15.628  1.00  0.57           C  
ATOM   1068  C   TYR A  66      15.381   5.408  15.335  1.00  0.57           C  
ATOM   1069  O   TYR A  66      14.939   5.627  14.197  1.00  0.57           O  
ATOM   1070  CB  TYR A  66      17.258   6.996  15.734  1.00  0.57           C  
ATOM   1071  CG  TYR A  66      18.648   7.172  16.227  1.00  0.57           C  
ATOM   1072  CD1 TYR A  66      19.702   7.146  15.336  1.00  0.57           C  
ATOM   1073  CD2 TYR A  66      18.877   7.371  17.573  1.00  0.57           C  
ATOM   1074  CE1 TYR A  66      20.977   7.331  15.793  1.00  0.57           C  
ATOM   1075  CE2 TYR A  66      20.160   7.554  18.031  1.00  0.57           C  
ATOM   1076  CZ  TYR A  66      21.209   7.540  17.146  1.00  0.57           C  
ATOM   1077  OH  TYR A  66      22.493   7.737  17.598  1.00  0.57           O  
ATOM   1078  H   TYR A  66      17.694   5.345  13.674  1.00  0.57           H  
ATOM   1079  HA  TYR A  66      17.048   5.052  16.581  1.00  0.57           H  
ATOM   1080 1HB  TYR A  66      17.182   7.443  14.759  1.00  0.57           H  
ATOM   1081 2HB  TYR A  66      16.578   7.525  16.402  1.00  0.57           H  
ATOM   1082  HD1 TYR A  66      19.523   6.984  14.270  1.00  0.57           H  
ATOM   1083  HD2 TYR A  66      18.038   7.386  18.272  1.00  0.57           H  
ATOM   1084  HE1 TYR A  66      21.803   7.316  15.095  1.00  0.57           H  
ATOM   1085  HE2 TYR A  66      20.341   7.716  19.093  1.00  0.57           H  
ATOM   1086  HH  TYR A  66      23.101   7.732  16.848  1.00  0.57           H  
ATOM   1087  N   PHE A  67      14.635   5.132  16.387  1.00  0.58           N  
ATOM   1088  CA  PHE A  67      13.208   4.936  16.334  1.00  0.58           C  
ATOM   1089  C   PHE A  67      12.435   6.121  16.890  1.00  0.58           C  
ATOM   1090  O   PHE A  67      12.947   6.908  17.695  1.00  0.58           O  
ATOM   1091  CB  PHE A  67      12.886   3.656  17.083  1.00  0.58           C  
ATOM   1092  CG  PHE A  67      13.414   2.429  16.376  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67      14.746   2.016  16.508  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67      12.577   1.676  15.596  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67      15.206   0.898  15.847  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67      13.027   0.559  14.950  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67      14.335   0.169  15.057  1.00  0.58           C  
ATOM   1098  H   PHE A  67      15.094   4.969  17.287  1.00  0.58           H  
ATOM   1099  HA  PHE A  67      12.930   4.804  15.294  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67      13.324   3.698  18.076  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67      11.808   3.555  17.197  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67      15.429   2.589  17.122  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67      11.541   1.981  15.490  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67      16.252   0.602  15.947  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67      12.348  -0.006  14.335  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67      14.668  -0.709  14.516  1.00  0.58           H  
ATOM   1107  N   LYS A  68      11.176   6.227  16.475  1.00  0.58           N  
ATOM   1108  CA  LYS A  68      10.294   7.317  16.901  1.00  0.58           C  
ATOM   1109  C   LYS A  68      10.137   7.418  18.425  1.00  0.58           C  
ATOM   1110  O   LYS A  68       9.836   8.488  18.952  1.00  0.58           O  
ATOM   1111  CB  LYS A  68       8.893   7.101  16.312  1.00  0.58           C  
ATOM   1112  CG  LYS A  68       8.148   5.903  16.962  1.00  0.58           C  
ATOM   1113  CD  LYS A  68       6.795   5.604  16.354  1.00  0.58           C  
ATOM   1114  CE  LYS A  68       6.115   4.473  17.147  1.00  0.58           C  
ATOM   1115  NZ  LYS A  68       4.891   3.969  16.484  1.00  0.58           N  
ATOM   1116  H   LYS A  68      10.844   5.542  15.792  1.00  0.58           H  
ATOM   1117  HA  LYS A  68      10.708   8.256  16.536  1.00  0.58           H  
ATOM   1118 1HB  LYS A  68       8.291   7.999  16.448  1.00  0.58           H  
ATOM   1119 2HB  LYS A  68       8.971   6.905  15.238  1.00  0.58           H  
ATOM   1120 1HG  LYS A  68       8.767   5.005  16.878  1.00  0.58           H  
ATOM   1121 2HG  LYS A  68       7.973   6.109  18.010  1.00  0.58           H  
ATOM   1122 1HD  LYS A  68       6.169   6.495  16.387  1.00  0.58           H  
ATOM   1123 2HD  LYS A  68       6.902   5.295  15.320  1.00  0.58           H  
ATOM   1124 1HE  LYS A  68       6.816   3.647  17.267  1.00  0.58           H  
ATOM   1125 2HE  LYS A  68       5.847   4.855  18.130  1.00  0.58           H  
ATOM   1126 1HZ  LYS A  68       4.488   3.231  17.032  1.00  0.58           H  
ATOM   1127 2HZ  LYS A  68       4.223   4.704  16.355  1.00  0.58           H  
ATOM   1128 3HZ  LYS A  68       5.185   3.590  15.578  1.00  0.58           H  
ATOM   1129  N   ASN A  69      10.336   6.302  19.131  1.00  0.59           N  
ATOM   1130  CA  ASN A  69      10.187   6.251  20.580  1.00  0.59           C  
ATOM   1131  C   ASN A  69      11.480   6.501  21.361  1.00  0.59           C  
ATOM   1132  O   ASN A  69      11.509   6.348  22.582  1.00  0.59           O  
ATOM   1133  CB  ASN A  69       9.559   4.928  20.966  1.00  0.59           C  
ATOM   1134  CG  ASN A  69      10.422   3.736  20.647  1.00  0.59           C  
ATOM   1135  OD1 ASN A  69      11.605   3.831  20.295  1.00  0.59           O  
ATOM   1136  ND2 ASN A  69       9.824   2.572  20.763  1.00  0.59           N  
ATOM   1137  H   ASN A  69      10.592   5.464  18.631  1.00  0.59           H  
ATOM   1138  HA  ASN A  69       9.494   7.042  20.869  1.00  0.59           H  
ATOM   1139 1HB  ASN A  69       9.349   4.929  22.036  1.00  0.59           H  
ATOM   1140 2HB  ASN A  69       8.606   4.818  20.447  1.00  0.59           H  
ATOM   1141 1HD2 ASN A  69      10.324   1.728  20.566  1.00  0.59           H  
ATOM   1142 2HD2 ASN A  69       8.866   2.527  21.049  1.00  0.59           H  
ATOM   1143  N   GLY A  70      12.549   6.883  20.666  1.00  0.59           N  
ATOM   1144  CA  GLY A  70      13.831   7.166  21.304  1.00  0.59           C  
ATOM   1145  C   GLY A  70      14.774   5.960  21.363  1.00  0.59           C  
ATOM   1146  O   GLY A  70      15.952   6.106  21.695  1.00  0.59           O  
ATOM   1147  H   GLY A  70      12.489   6.981  19.652  1.00  0.59           H  
ATOM   1148 1HA  GLY A  70      14.319   7.973  20.760  1.00  0.59           H  
ATOM   1149 2HA  GLY A  70      13.653   7.534  22.313  1.00  0.59           H  
ATOM   1150  N   LYS A  71      14.270   4.771  21.050  1.00  0.59           N  
ATOM   1151  CA  LYS A  71      15.093   3.567  21.052  1.00  0.59           C  
ATOM   1152  C   LYS A  71      16.115   3.621  19.933  1.00  0.59           C  
ATOM   1153  O   LYS A  71      15.840   4.143  18.849  1.00  0.59           O  
ATOM   1154  CB  LYS A  71      14.255   2.288  20.926  1.00  0.59           C  
ATOM   1155  CG  LYS A  71      15.075   0.988  20.948  1.00  0.59           C  
ATOM   1156  CD  LYS A  71      14.199  -0.247  20.896  1.00  0.59           C  
ATOM   1157  CE  LYS A  71      15.056  -1.511  20.866  1.00  0.59           C  
ATOM   1158  NZ  LYS A  71      14.228  -2.748  20.806  1.00  0.59           N  
ATOM   1159  H   LYS A  71      13.287   4.686  20.795  1.00  0.59           H  
ATOM   1160  HA  LYS A  71      15.639   3.523  21.995  1.00  0.59           H  
ATOM   1161 1HB  LYS A  71      13.522   2.249  21.732  1.00  0.59           H  
ATOM   1162 2HB  LYS A  71      13.708   2.304  19.988  1.00  0.59           H  
ATOM   1163 1HG  LYS A  71      15.726   0.954  20.075  1.00  0.59           H  
ATOM   1164 2HG  LYS A  71      15.694   0.955  21.843  1.00  0.59           H  
ATOM   1165 1HD  LYS A  71      13.545  -0.272  21.769  1.00  0.59           H  
ATOM   1166 2HD  LYS A  71      13.580  -0.213  19.998  1.00  0.59           H  
ATOM   1167 1HE  LYS A  71      15.707  -1.476  19.990  1.00  0.59           H  
ATOM   1168 2HE  LYS A  71      15.674  -1.543  21.763  1.00  0.59           H  
ATOM   1169 1HZ  LYS A  71      14.838  -3.555  20.784  1.00  0.59           H  
ATOM   1170 2HZ  LYS A  71      13.631  -2.796  21.619  1.00  0.59           H  
ATOM   1171 3HZ  LYS A  71      13.660  -2.733  19.970  1.00  0.59           H  
ATOM   1172  N   LYS A  72      17.311   3.104  20.184  1.00  0.58           N  
ATOM   1173  CA  LYS A  72      18.280   3.039  19.105  1.00  0.58           C  
ATOM   1174  C   LYS A  72      18.870   1.637  19.008  1.00  0.58           C  
ATOM   1175  O   LYS A  72      19.005   0.945  20.018  1.00  0.58           O  
ATOM   1176  CB  LYS A  72      19.390   4.065  19.322  1.00  0.58           C  
ATOM   1177  CG  LYS A  72      20.259   3.815  20.542  1.00  0.58           C  
ATOM   1178  CD  LYS A  72      21.304   4.915  20.723  1.00  0.58           C  
ATOM   1179  CE  LYS A  72      22.207   4.622  21.919  1.00  0.58           C  
ATOM   1180  NZ  LYS A  72      23.220   5.693  22.133  1.00  0.58           N  
ATOM   1181  H   LYS A  72      17.531   2.729  21.095  1.00  0.58           H  
ATOM   1182  HA  LYS A  72      17.775   3.257  18.175  1.00  0.58           H  
ATOM   1183 1HB  LYS A  72      20.017   4.093  18.450  1.00  0.58           H  
ATOM   1184 2HB  LYS A  72      18.943   5.049  19.432  1.00  0.58           H  
ATOM   1185 1HG  LYS A  72      19.630   3.770  21.431  1.00  0.58           H  
ATOM   1186 2HG  LYS A  72      20.768   2.857  20.425  1.00  0.58           H  
ATOM   1187 1HD  LYS A  72      21.914   4.993  19.824  1.00  0.58           H  
ATOM   1188 2HD  LYS A  72      20.800   5.868  20.883  1.00  0.58           H  
ATOM   1189 1HE  LYS A  72      21.593   4.533  22.814  1.00  0.58           H  
ATOM   1190 2HE  LYS A  72      22.724   3.676  21.751  1.00  0.58           H  
ATOM   1191 1HZ  LYS A  72      23.793   5.459  22.932  1.00  0.58           H  
ATOM   1192 2HZ  LYS A  72      23.804   5.776  21.314  1.00  0.58           H  
ATOM   1193 3HZ  LYS A  72      22.751   6.572  22.300  1.00  0.58           H  
ATOM   1194  N   GLN A  73      19.255   1.242  17.795  1.00  0.58           N  
ATOM   1195  CA  GLN A  73      19.899  -0.055  17.577  1.00  0.58           C  
ATOM   1196  C   GLN A  73      21.137   0.051  16.712  1.00  0.58           C  
ATOM   1197  O   GLN A  73      21.096   0.578  15.599  1.00  0.58           O  
ATOM   1198  CB  GLN A  73      18.943  -1.060  16.925  1.00  0.58           C  
ATOM   1199  CG  GLN A  73      19.595  -2.442  16.593  1.00  0.58           C  
ATOM   1200  CD  GLN A  73      19.926  -3.287  17.830  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73      19.028  -3.607  18.624  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73      21.205  -3.663  18.002  1.00  0.58           N  
ATOM   1203  H   GLN A  73      19.063   1.863  17.009  1.00  0.58           H  
ATOM   1204  HA  GLN A  73      20.207  -0.451  18.544  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73      18.090  -1.234  17.583  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73      18.559  -0.642  15.995  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73      18.915  -3.018  15.989  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73      20.518  -2.279  16.039  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73      21.457  -4.220  18.792  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73      21.938  -3.396  17.327  1.00  0.58           H  
ATOM   1211  N   VAL A  74      22.247  -0.440  17.238  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      23.499  -0.407  16.504  1.00  0.57           C  
ATOM   1213  C   VAL A  74      23.685  -1.680  15.683  1.00  0.57           C  
ATOM   1214  O   VAL A  74      23.467  -2.794  16.177  1.00  0.57           O  
ATOM   1215  CB  VAL A  74      24.687  -0.215  17.456  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74      25.987  -0.240  16.659  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74      24.519   1.103  18.195  1.00  0.57           C  
ATOM   1218  H   VAL A  74      22.220  -0.847  18.164  1.00  0.57           H  
ATOM   1219  HA  VAL A  74      23.480   0.440  15.822  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      24.720  -1.035  18.170  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      26.827  -0.107  17.334  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74      26.093  -1.192  16.142  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74      25.970   0.571  15.926  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74      25.356   1.249  18.877  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74      24.493   1.910  17.475  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74      23.588   1.091  18.761  1.00  0.57           H  
ATOM   1227  N   VAL A  75      24.020  -1.497  14.412  1.00  0.57           N  
ATOM   1228  CA  VAL A  75      24.243  -2.591  13.484  1.00  0.57           C  
ATOM   1229  C   VAL A  75      25.654  -2.504  12.891  1.00  0.57           C  
ATOM   1230  O   VAL A  75      26.090  -1.445  12.441  1.00  0.57           O  
ATOM   1231  CB  VAL A  75      23.199  -2.544  12.368  1.00  0.57           C  
ATOM   1232  CG1 VAL A  75      23.449  -3.687  11.368  1.00  0.57           C  
ATOM   1233  CG2 VAL A  75      21.771  -2.608  12.966  1.00  0.57           C  
ATOM   1234  H   VAL A  75      24.129  -0.542  14.079  1.00  0.57           H  
ATOM   1235  HA  VAL A  75      24.143  -3.534  14.021  1.00  0.57           H  
ATOM   1236  HB  VAL A  75      23.311  -1.616  11.848  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  75      22.722  -3.641  10.565  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  75      24.451  -3.599  10.944  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  75      23.354  -4.642  11.878  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  75      21.042  -2.551  12.162  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  75      21.641  -3.544  13.509  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  75      21.616  -1.768  13.648  1.00  0.57           H  
ATOM   1243  N   ASN A  76      26.389  -3.610  12.930  1.00  0.58           N  
ATOM   1244  CA  ASN A  76      27.769  -3.658  12.430  1.00  0.58           C  
ATOM   1245  C   ASN A  76      27.833  -3.906  10.908  1.00  0.58           C  
ATOM   1246  O   ASN A  76      27.439  -4.967  10.429  1.00  0.58           O  
ATOM   1247  CB  ASN A  76      28.556  -4.691  13.214  1.00  0.58           C  
ATOM   1248  CG  ASN A  76      30.027  -4.717  12.907  1.00  0.58           C  
ATOM   1249  OD1 ASN A  76      30.492  -4.431  11.801  1.00  0.58           O  
ATOM   1250  ND2 ASN A  76      30.798  -5.069  13.913  1.00  0.58           N  
ATOM   1251  H   ASN A  76      25.979  -4.448  13.319  1.00  0.58           H  
ATOM   1252  HA  ASN A  76      28.231  -2.685  12.608  1.00  0.58           H  
ATOM   1253 1HB  ASN A  76      28.430  -4.501  14.280  1.00  0.58           H  
ATOM   1254 2HB  ASN A  76      28.147  -5.681  13.010  1.00  0.58           H  
ATOM   1255 1HD2 ASN A  76      31.790  -5.109  13.794  1.00  0.58           H  
ATOM   1256 2HD2 ASN A  76      30.392  -5.294  14.799  1.00  0.58           H  
ATOM   1257  N   LEU A  77      28.335  -2.926  10.153  1.00  0.61           N  
ATOM   1258  CA  LEU A  77      28.384  -2.971   8.678  1.00  0.61           C  
ATOM   1259  C   LEU A  77      29.404  -3.942   8.114  1.00  0.61           C  
ATOM   1260  O   LEU A  77      29.407  -4.224   6.912  1.00  0.61           O  
ATOM   1261  CB  LEU A  77      28.726  -1.599   8.113  1.00  0.61           C  
ATOM   1262  CG  LEU A  77      27.697  -0.533   8.197  1.00  0.61           C  
ATOM   1263  CD1 LEU A  77      28.311   0.792   7.858  1.00  0.61           C  
ATOM   1264  CD2 LEU A  77      26.641  -0.844   7.167  1.00  0.61           C  
ATOM   1265  H   LEU A  77      28.734  -2.117  10.625  1.00  0.61           H  
ATOM   1266  HA  LEU A  77      27.396  -3.266   8.321  1.00  0.61           H  
ATOM   1267 1HB  LEU A  77      29.592  -1.251   8.626  1.00  0.61           H  
ATOM   1268 2HB  LEU A  77      28.983  -1.719   7.065  1.00  0.61           H  
ATOM   1269  HG  LEU A  77      27.267  -0.494   9.189  1.00  0.61           H  
ATOM   1270 1HD1 LEU A  77      27.545   1.556   7.889  1.00  0.61           H  
ATOM   1271 2HD1 LEU A  77      29.086   1.039   8.566  1.00  0.61           H  
ATOM   1272 3HD1 LEU A  77      28.741   0.734   6.868  1.00  0.61           H  
ATOM   1273 1HD2 LEU A  77      25.885  -0.087   7.173  1.00  0.61           H  
ATOM   1274 2HD2 LEU A  77      27.105  -0.870   6.187  1.00  0.61           H  
ATOM   1275 3HD2 LEU A  77      26.190  -1.809   7.384  1.00  0.61           H  
ATOM   1276  N   LYS A  78      30.285  -4.444   8.968  1.00  0.66           N  
ATOM   1277  CA  LYS A  78      31.302  -5.374   8.521  1.00  0.66           C  
ATOM   1278  C   LYS A  78      30.731  -6.792   8.514  1.00  0.66           C  
ATOM   1279  O   LYS A  78      31.360  -7.716   7.978  1.00  0.66           O  
ATOM   1280  CB  LYS A  78      32.545  -5.301   9.420  1.00  0.66           C  
ATOM   1281  CG  LYS A  78      33.248  -3.950   9.375  1.00  0.66           C  
ATOM   1282  CD  LYS A  78      34.499  -3.879  10.267  1.00  0.66           C  
ATOM   1283  CE  LYS A  78      35.599  -4.825   9.763  1.00  0.66           C  
ATOM   1284  NZ  LYS A  78      36.880  -4.668  10.510  1.00  0.66           N  
ATOM   1285  H   LYS A  78      30.238  -4.200   9.956  1.00  0.66           H  
ATOM   1286  HA  LYS A  78      31.592  -5.116   7.502  1.00  0.66           H  
ATOM   1287 1HB  LYS A  78      32.277  -5.525  10.446  1.00  0.66           H  
ATOM   1288 2HB  LYS A  78      33.265  -6.053   9.098  1.00  0.66           H  
ATOM   1289 1HG  LYS A  78      33.493  -3.694   8.357  1.00  0.66           H  
ATOM   1290 2HG  LYS A  78      32.543  -3.224   9.755  1.00  0.66           H  
ATOM   1291 1HD  LYS A  78      34.892  -2.856  10.260  1.00  0.66           H  
ATOM   1292 2HD  LYS A  78      34.236  -4.143  11.289  1.00  0.66           H  
ATOM   1293 1HE  LYS A  78      35.249  -5.847   9.884  1.00  0.66           H  
ATOM   1294 2HE  LYS A  78      35.785  -4.640   8.711  1.00  0.66           H  
ATOM   1295 1HZ  LYS A  78      37.565  -5.318  10.158  1.00  0.66           H  
ATOM   1296 2HZ  LYS A  78      37.238  -3.705  10.376  1.00  0.66           H  
ATOM   1297 3HZ  LYS A  78      36.733  -4.838  11.487  1.00  0.66           H  
ATOM   1298  N   SER A  79      29.549  -6.974   9.127  1.00  0.72           N  
ATOM   1299  CA  SER A  79      28.930  -8.284   9.213  1.00  0.72           C  
ATOM   1300  C   SER A  79      27.897  -8.505   8.120  1.00  0.72           C  
ATOM   1301  O   SER A  79      27.145  -7.604   7.753  1.00  0.72           O  
ATOM   1302  CB  SER A  79      28.267  -8.473  10.555  1.00  0.72           C  
ATOM   1303  OG  SER A  79      27.598  -9.701  10.608  1.00  0.72           O  
ATOM   1304  H   SER A  79      29.047  -6.184   9.538  1.00  0.72           H  
ATOM   1305  HA  SER A  79      29.707  -9.038   9.101  1.00  0.72           H  
ATOM   1306 1HB  SER A  79      29.018  -8.430  11.340  1.00  0.72           H  
ATOM   1307 2HB  SER A  79      27.561  -7.659  10.731  1.00  0.72           H  
ATOM   1308  HG  SER A  79      27.237  -9.750  11.502  1.00  0.72           H  
ATOM   1309  N   ASP A  80      27.848  -9.734   7.627  1.00  0.78           N  
ATOM   1310  CA  ASP A  80      26.857 -10.160   6.649  1.00  0.78           C  
ATOM   1311  C   ASP A  80      25.853 -11.131   7.278  1.00  0.78           C  
ATOM   1312  O   ASP A  80      25.131 -11.839   6.573  1.00  0.78           O  
ATOM   1313  CB  ASP A  80      27.555 -10.787   5.440  1.00  0.78           C  
ATOM   1314  CG  ASP A  80      28.404  -9.748   4.621  1.00  0.78           C  
ATOM   1315  OD1 ASP A  80      27.873  -8.705   4.240  1.00  0.78           O  
ATOM   1316  OD2 ASP A  80      29.593  -9.978   4.438  1.00  0.78           O  
ATOM   1317  H   ASP A  80      28.512 -10.412   7.972  1.00  0.78           H  
ATOM   1318  HA  ASP A  80      26.305  -9.285   6.309  1.00  0.78           H  
ATOM   1319 1HB  ASP A  80      28.205 -11.593   5.776  1.00  0.78           H  
ATOM   1320 2HB  ASP A  80      26.806 -11.229   4.780  1.00  0.78           H  
ATOM   1321  N   ILE A  81      25.819 -11.168   8.610  1.00  0.82           N  
ATOM   1322  CA  ILE A  81      24.937 -12.086   9.330  1.00  0.82           C  
ATOM   1323  C   ILE A  81      23.469 -11.685   9.306  1.00  0.82           C  
ATOM   1324  O   ILE A  81      23.108 -10.545   9.607  1.00  0.82           O  
ATOM   1325  CB  ILE A  81      25.391 -12.227  10.797  1.00  0.82           C  
ATOM   1326  CG1 ILE A  81      26.782 -12.867  10.842  1.00  0.82           C  
ATOM   1327  CG2 ILE A  81      24.397 -13.047  11.601  1.00  0.82           C  
ATOM   1328  CD1 ILE A  81      27.419 -12.840  12.214  1.00  0.82           C  
ATOM   1329  H   ILE A  81      26.428 -10.553   9.151  1.00  0.82           H  
ATOM   1330  HA  ILE A  81      25.021 -13.064   8.860  1.00  0.82           H  
ATOM   1331  HB  ILE A  81      25.472 -11.238  11.241  1.00  0.82           H  
ATOM   1332 1HG1 ILE A  81      26.701 -13.903  10.518  1.00  0.82           H  
ATOM   1333 2HG1 ILE A  81      27.436 -12.338  10.148  1.00  0.82           H  
ATOM   1334 1HG2 ILE A  81      24.739 -13.124  12.632  1.00  0.82           H  
ATOM   1335 2HG2 ILE A  81      23.422 -12.565  11.586  1.00  0.82           H  
ATOM   1336 3HG2 ILE A  81      24.313 -14.045  11.173  1.00  0.82           H  
ATOM   1337 1HD1 ILE A  81      28.401 -13.311  12.167  1.00  0.82           H  
ATOM   1338 2HD1 ILE A  81      27.529 -11.809  12.546  1.00  0.82           H  
ATOM   1339 3HD1 ILE A  81      26.791 -13.382  12.917  1.00  0.82           H  
ATOM   1340  N   PHE A  82      22.610 -12.634   8.944  1.00  0.84           N  
ATOM   1341  CA  PHE A  82      21.184 -12.359   8.922  1.00  0.84           C  
ATOM   1342  C   PHE A  82      20.618 -12.148  10.309  1.00  0.84           C  
ATOM   1343  O   PHE A  82      20.779 -12.993  11.191  1.00  0.84           O  
ATOM   1344  CB  PHE A  82      20.414 -13.504   8.275  1.00  0.84           C  
ATOM   1345  CG  PHE A  82      18.929 -13.274   8.275  1.00  0.84           C  
ATOM   1346  CD1 PHE A  82      18.358 -12.390   7.400  1.00  0.84           C  
ATOM   1347  CD2 PHE A  82      18.108 -13.947   9.163  1.00  0.84           C  
ATOM   1348  CE1 PHE A  82      17.001 -12.162   7.400  1.00  0.84           C  
ATOM   1349  CE2 PHE A  82      16.754 -13.733   9.164  1.00  0.84           C  
ATOM   1350  CZ  PHE A  82      16.197 -12.835   8.284  1.00  0.84           C  
ATOM   1351  H   PHE A  82      22.955 -13.549   8.689  1.00  0.84           H  
ATOM   1352  HA  PHE A  82      21.017 -11.453   8.344  1.00  0.84           H  
ATOM   1353 1HB  PHE A  82      20.742 -13.629   7.244  1.00  0.84           H  
ATOM   1354 2HB  PHE A  82      20.618 -14.432   8.807  1.00  0.84           H  
ATOM   1355  HD1 PHE A  82      18.994 -11.873   6.710  1.00  0.84           H  
ATOM   1356  HD2 PHE A  82      18.549 -14.653   9.866  1.00  0.84           H  
ATOM   1357  HE1 PHE A  82      16.569 -11.451   6.698  1.00  0.84           H  
ATOM   1358  HE2 PHE A  82      16.123 -14.269   9.860  1.00  0.84           H  
ATOM   1359  HZ  PHE A  82      15.121 -12.661   8.288  1.00  0.84           H  
ATOM   1360  N   THR A  83      19.892 -11.055  10.465  1.00  0.83           N  
ATOM   1361  CA  THR A  83      19.209 -10.747  11.699  1.00  0.83           C  
ATOM   1362  C   THR A  83      17.690 -10.795  11.475  1.00  0.83           C  
ATOM   1363  O   THR A  83      17.174  -9.985  10.702  1.00  0.83           O  
ATOM   1364  CB  THR A  83      19.616  -9.368  12.234  1.00  0.83           C  
ATOM   1365  OG1 THR A  83      21.023  -9.351  12.516  1.00  0.83           O  
ATOM   1366  CG2 THR A  83      18.820  -9.017  13.478  1.00  0.83           C  
ATOM   1367  H   THR A  83      19.826 -10.415   9.691  1.00  0.83           H  
ATOM   1368  HA  THR A  83      19.536 -11.471  12.429  1.00  0.83           H  
ATOM   1369  HB  THR A  83      19.414  -8.622  11.467  1.00  0.83           H  
ATOM   1370  HG1 THR A  83      21.529  -9.472  11.700  1.00  0.83           H  
ATOM   1371 1HG2 THR A  83      19.110  -8.030  13.835  1.00  0.83           H  
ATOM   1372 2HG2 THR A  83      17.773  -9.011  13.223  1.00  0.83           H  
ATOM   1373 3HG2 THR A  83      19.006  -9.753  14.258  1.00  0.83           H  
ATOM   1374  N   PRO A  84      16.959 -11.732  12.127  1.00  0.79           N  
ATOM   1375  CA  PRO A  84      15.525 -11.961  12.005  1.00  0.79           C  
ATOM   1376  C   PRO A  84      14.671 -10.899  12.663  1.00  0.79           C  
ATOM   1377  O   PRO A  84      13.467 -10.837  12.432  1.00  0.79           O  
ATOM   1378  CB  PRO A  84      15.338 -13.303  12.722  1.00  0.79           C  
ATOM   1379  CG  PRO A  84      16.445 -13.351  13.737  1.00  0.79           C  
ATOM   1380  CD  PRO A  84      17.615 -12.653  13.087  1.00  0.79           C  
ATOM   1381  HA  PRO A  84      15.262 -12.042  10.943  1.00  0.79           H  
ATOM   1382 1HB  PRO A  84      14.344 -13.332  13.191  1.00  0.79           H  
ATOM   1383 2HB  PRO A  84      15.374 -14.130  12.009  1.00  0.79           H  
ATOM   1384 1HG  PRO A  84      16.120 -12.851  14.666  1.00  0.79           H  
ATOM   1385 2HG  PRO A  84      16.670 -14.394  14.002  1.00  0.79           H  
ATOM   1386 1HD  PRO A  84      18.134 -12.106  13.885  1.00  0.79           H  
ATOM   1387 2HD  PRO A  84      18.266 -13.375  12.560  1.00  0.79           H  
ATOM   1388  N   ASN A  85      15.275 -10.087  13.518  1.00  0.74           N  
ATOM   1389  CA  ASN A  85      14.509  -9.095  14.242  1.00  0.74           C  
ATOM   1390  C   ASN A  85      13.846  -8.138  13.270  1.00  0.74           C  
ATOM   1391  O   ASN A  85      14.495  -7.625  12.348  1.00  0.74           O  
ATOM   1392  CB  ASN A  85      15.391  -8.369  15.229  1.00  0.74           C  
ATOM   1393  CG  ASN A  85      15.855  -9.272  16.331  1.00  0.74           C  
ATOM   1394  OD1 ASN A  85      15.190 -10.261  16.665  1.00  0.74           O  
ATOM   1395  ND2 ASN A  85      16.989  -8.960  16.906  1.00  0.74           N  
ATOM   1396  H   ASN A  85      16.265 -10.162  13.678  1.00  0.74           H  
ATOM   1397  HA  ASN A  85      13.714  -9.601  14.792  1.00  0.74           H  
ATOM   1398 1HB  ASN A  85      16.256  -7.993  14.731  1.00  0.74           H  
ATOM   1399 2HB  ASN A  85      14.853  -7.521  15.656  1.00  0.74           H  
ATOM   1400 1HD2 ASN A  85      17.345  -9.530  17.648  1.00  0.74           H  
ATOM   1401 2HD2 ASN A  85      17.501  -8.153  16.613  1.00  0.74           H  
ATOM   1402  N   LEU A  86      12.545  -7.930  13.484  1.00  0.70           N  
ATOM   1403  CA  LEU A  86      11.720  -7.072  12.647  1.00  0.70           C  
ATOM   1404  C   LEU A  86      11.249  -5.806  13.328  1.00  0.70           C  
ATOM   1405  O   LEU A  86      11.072  -5.763  14.549  1.00  0.70           O  
ATOM   1406  CB  LEU A  86      10.462  -7.806  12.171  1.00  0.70           C  
ATOM   1407  CG  LEU A  86      10.665  -9.086  11.392  1.00  0.70           C  
ATOM   1408  CD1 LEU A  86       9.322  -9.691  11.058  1.00  0.70           C  
ATOM   1409  CD2 LEU A  86      11.445  -8.781  10.161  1.00  0.70           C  
ATOM   1410  H   LEU A  86      12.108  -8.406  14.259  1.00  0.70           H  
ATOM   1411  HA  LEU A  86      12.307  -6.790  11.782  1.00  0.70           H  
ATOM   1412 1HB  LEU A  86       9.849  -8.037  13.036  1.00  0.70           H  
ATOM   1413 2HB  LEU A  86       9.909  -7.124  11.539  1.00  0.70           H  
ATOM   1414  HG  LEU A  86      11.211  -9.803  12.001  1.00  0.70           H  
ATOM   1415 1HD1 LEU A  86       9.471 -10.617  10.505  1.00  0.70           H  
ATOM   1416 2HD1 LEU A  86       8.778  -9.901  11.978  1.00  0.70           H  
ATOM   1417 3HD1 LEU A  86       8.755  -9.000  10.450  1.00  0.70           H  
ATOM   1418 1HD2 LEU A  86      11.608  -9.694   9.593  1.00  0.70           H  
ATOM   1419 2HD2 LEU A  86      10.907  -8.056   9.546  1.00  0.70           H  
ATOM   1420 3HD2 LEU A  86      12.386  -8.374  10.467  1.00  0.70           H  
ATOM   1421  N   PHE A  87      10.965  -4.809  12.512  1.00  0.67           N  
ATOM   1422  CA  PHE A  87      10.360  -3.569  12.958  1.00  0.67           C  
ATOM   1423  C   PHE A  87       9.494  -2.949  11.876  1.00  0.67           C  
ATOM   1424  O   PHE A  87       9.694  -3.190  10.690  1.00  0.67           O  
ATOM   1425  CB  PHE A  87      11.459  -2.599  13.377  1.00  0.67           C  
ATOM   1426  CG  PHE A  87      12.488  -2.339  12.296  1.00  0.67           C  
ATOM   1427  CD1 PHE A  87      12.357  -1.317  11.381  1.00  0.67           C  
ATOM   1428  CD2 PHE A  87      13.615  -3.142  12.218  1.00  0.67           C  
ATOM   1429  CE1 PHE A  87      13.335  -1.114  10.414  1.00  0.67           C  
ATOM   1430  CE2 PHE A  87      14.565  -2.937  11.260  1.00  0.67           C  
ATOM   1431  CZ  PHE A  87      14.432  -1.930  10.366  1.00  0.67           C  
ATOM   1432  H   PHE A  87      11.219  -4.916  11.531  1.00  0.67           H  
ATOM   1433  HA  PHE A  87       9.728  -3.782  13.821  1.00  0.67           H  
ATOM   1434 1HB  PHE A  87      11.000  -1.651  13.643  1.00  0.67           H  
ATOM   1435 2HB  PHE A  87      11.974  -2.981  14.259  1.00  0.67           H  
ATOM   1436  HD1 PHE A  87      11.481  -0.670  11.423  1.00  0.67           H  
ATOM   1437  HD2 PHE A  87      13.739  -3.959  12.930  1.00  0.67           H  
ATOM   1438  HE1 PHE A  87      13.225  -0.313   9.690  1.00  0.67           H  
ATOM   1439  HE2 PHE A  87      15.424  -3.583  11.213  1.00  0.67           H  
ATOM   1440  HZ  PHE A  87      15.188  -1.784   9.611  1.00  0.67           H  
ATOM   1441  N   SER A  88       8.517  -2.140  12.256  1.00  0.65           N  
ATOM   1442  CA  SER A  88       7.765  -1.484  11.201  1.00  0.65           C  
ATOM   1443  C   SER A  88       8.586  -0.387  10.599  1.00  0.65           C  
ATOM   1444  O   SER A  88       9.218   0.395  11.308  1.00  0.65           O  
ATOM   1445  CB  SER A  88       6.460  -0.893  11.675  1.00  0.65           C  
ATOM   1446  OG  SER A  88       5.830  -0.185  10.607  1.00  0.65           O  
ATOM   1447  H   SER A  88       8.320  -1.957  13.234  1.00  0.65           H  
ATOM   1448  HA  SER A  88       7.550  -2.205  10.412  1.00  0.65           H  
ATOM   1449 1HB  SER A  88       5.804  -1.684  12.034  1.00  0.65           H  
ATOM   1450 2HB  SER A  88       6.649  -0.213  12.509  1.00  0.65           H  
ATOM   1451  HG  SER A  88       5.538  -0.861   9.982  1.00  0.65           H  
ATOM   1452  N   ALA A  89       8.497  -0.243   9.300  1.00  0.64           N  
ATOM   1453  CA  ALA A  89       9.163   0.856   8.630  1.00  0.64           C  
ATOM   1454  C   ALA A  89       8.706   2.206   9.166  1.00  0.64           C  
ATOM   1455  O   ALA A  89       9.474   3.171   9.190  1.00  0.64           O  
ATOM   1456  CB  ALA A  89       8.869   0.807   7.177  1.00  0.64           C  
ATOM   1457  H   ALA A  89       7.976  -0.938   8.754  1.00  0.64           H  
ATOM   1458  HA  ALA A  89      10.238   0.759   8.798  1.00  0.64           H  
ATOM   1459 1HB  ALA A  89       9.369   1.627   6.672  1.00  0.64           H  
ATOM   1460 2HB  ALA A  89       9.190  -0.135   6.756  1.00  0.64           H  
ATOM   1461 3HB  ALA A  89       7.801   0.901   7.047  1.00  0.64           H  
ATOM   1462  N   LYS A  90       7.445   2.277   9.608  1.00  0.63           N  
ATOM   1463  CA  LYS A  90       6.858   3.522  10.083  1.00  0.63           C  
ATOM   1464  C   LYS A  90       7.529   4.038  11.346  1.00  0.63           C  
ATOM   1465  O   LYS A  90       7.373   5.211  11.691  1.00  0.63           O  
ATOM   1466  CB  LYS A  90       5.370   3.361  10.372  1.00  0.63           C  
ATOM   1467  CG  LYS A  90       4.475   3.157   9.158  1.00  0.63           C  
ATOM   1468  CD  LYS A  90       3.025   3.020   9.612  1.00  0.63           C  
ATOM   1469  CE  LYS A  90       2.061   2.833   8.460  1.00  0.63           C  
ATOM   1470  NZ  LYS A  90       0.653   2.711   8.951  1.00  0.63           N  
ATOM   1471  H   LYS A  90       6.877   1.428   9.652  1.00  0.63           H  
ATOM   1472  HA  LYS A  90       6.983   4.273   9.304  1.00  0.63           H  
ATOM   1473 1HB  LYS A  90       5.230   2.504  11.037  1.00  0.63           H  
ATOM   1474 2HB  LYS A  90       5.013   4.242  10.904  1.00  0.63           H  
ATOM   1475 1HG  LYS A  90       4.570   4.006   8.482  1.00  0.63           H  
ATOM   1476 2HG  LYS A  90       4.780   2.251   8.628  1.00  0.63           H  
ATOM   1477 1HD  LYS A  90       2.946   2.159  10.277  1.00  0.63           H  
ATOM   1478 2HD  LYS A  90       2.738   3.911  10.168  1.00  0.63           H  
ATOM   1479 1HE  LYS A  90       2.131   3.688   7.789  1.00  0.63           H  
ATOM   1480 2HE  LYS A  90       2.327   1.927   7.909  1.00  0.63           H  
ATOM   1481 1HZ  LYS A  90       0.030   2.589   8.168  1.00  0.63           H  
ATOM   1482 2HZ  LYS A  90       0.578   1.914   9.569  1.00  0.63           H  
ATOM   1483 3HZ  LYS A  90       0.399   3.550   9.454  1.00  0.63           H  
ATOM   1484  N   ASP A  91       8.217   3.156  12.067  1.00  0.62           N  
ATOM   1485  CA  ASP A  91       8.829   3.522  13.321  1.00  0.62           C  
ATOM   1486  C   ASP A  91      10.252   4.031  13.179  1.00  0.62           C  
ATOM   1487  O   ASP A  91      10.861   4.415  14.182  1.00  0.62           O  
ATOM   1488  CB  ASP A  91       8.795   2.329  14.275  1.00  0.62           C  
ATOM   1489  CG  ASP A  91       7.358   1.960  14.700  1.00  0.62           C  
ATOM   1490  OD1 ASP A  91       6.491   2.829  14.645  1.00  0.62           O  
ATOM   1491  OD2 ASP A  91       7.138   0.844  15.089  1.00  0.62           O  
ATOM   1492  H   ASP A  91       8.355   2.205  11.725  1.00  0.62           H  
ATOM   1493  HA  ASP A  91       8.241   4.322  13.756  1.00  0.62           H  
ATOM   1494 1HB  ASP A  91       9.262   1.463  13.791  1.00  0.62           H  
ATOM   1495 2HB  ASP A  91       9.366   2.563  15.165  1.00  0.62           H  
ATOM   1496  N   ILE A  92      10.799   4.071  11.957  1.00  0.60           N  
ATOM   1497  CA  ILE A  92      12.179   4.537  11.833  1.00  0.60           C  
ATOM   1498  C   ILE A  92      12.242   6.038  11.636  1.00  0.60           C  
ATOM   1499  O   ILE A  92      11.630   6.585  10.717  1.00  0.60           O  
ATOM   1500  CB  ILE A  92      12.932   3.864  10.684  1.00  0.60           C  
ATOM   1501  CG1 ILE A  92      12.869   2.422  10.838  1.00  0.60           C  
ATOM   1502  CG2 ILE A  92      14.402   4.300  10.739  1.00  0.60           C  
ATOM   1503  CD1 ILE A  92      13.442   2.050  12.106  1.00  0.60           C  
ATOM   1504  H   ILE A  92      10.278   3.773  11.125  1.00  0.60           H  
ATOM   1505  HA  ILE A  92      12.710   4.302  12.757  1.00  0.60           H  
ATOM   1506  HB  ILE A  92      12.480   4.136   9.730  1.00  0.60           H  
ATOM   1507 1HG1 ILE A  92      11.831   2.075  10.789  1.00  0.60           H  
ATOM   1508 2HG1 ILE A  92      13.436   1.951  10.040  1.00  0.60           H  
ATOM   1509 1HG2 ILE A  92      14.961   3.823   9.937  1.00  0.60           H  
ATOM   1510 2HG2 ILE A  92      14.467   5.369  10.642  1.00  0.60           H  
ATOM   1511 3HG2 ILE A  92      14.829   4.014  11.700  1.00  0.60           H  
ATOM   1512 1HD1 ILE A  92      13.427   1.000  12.236  1.00  0.60           H  
ATOM   1513 2HD1 ILE A  92      14.434   2.394  12.134  1.00  0.60           H  
ATOM   1514 3HD1 ILE A  92      12.876   2.524  12.895  1.00  0.60           H  
ATOM   1515  N   LYS A  93      12.980   6.698  12.518  1.00  0.59           N  
ATOM   1516  CA  LYS A  93      13.143   8.139  12.499  1.00  0.59           C  
ATOM   1517  C   LYS A  93      14.347   8.546  11.650  1.00  0.59           C  
ATOM   1518  O   LYS A  93      14.244   9.429  10.797  1.00  0.59           O  
ATOM   1519  CB  LYS A  93      13.276   8.638  13.935  1.00  0.59           C  
ATOM   1520  CG  LYS A  93      13.429  10.127  14.111  1.00  0.59           C  
ATOM   1521  CD  LYS A  93      13.439  10.472  15.597  1.00  0.59           C  
ATOM   1522  CE  LYS A  93      13.600  11.961  15.836  1.00  0.59           C  
ATOM   1523  NZ  LYS A  93      13.596  12.283  17.289  1.00  0.59           N  
ATOM   1524  H   LYS A  93      13.474   6.169  13.235  1.00  0.59           H  
ATOM   1525  HA  LYS A  93      12.255   8.581  12.055  1.00  0.59           H  
ATOM   1526 1HB  LYS A  93      12.404   8.324  14.504  1.00  0.59           H  
ATOM   1527 2HB  LYS A  93      14.144   8.165  14.398  1.00  0.59           H  
ATOM   1528 1HG  LYS A  93      14.370  10.449  13.658  1.00  0.59           H  
ATOM   1529 2HG  LYS A  93      12.607  10.646  13.620  1.00  0.59           H  
ATOM   1530 1HD  LYS A  93      12.507  10.135  16.055  1.00  0.59           H  
ATOM   1531 2HD  LYS A  93      14.264   9.942  16.077  1.00  0.59           H  
ATOM   1532 1HE  LYS A  93      14.542  12.295  15.401  1.00  0.59           H  
ATOM   1533 2HE  LYS A  93      12.780  12.493  15.354  1.00  0.59           H  
ATOM   1534 1HZ  LYS A  93      13.703  13.279  17.416  1.00  0.59           H  
ATOM   1535 2HZ  LYS A  93      12.719  11.982  17.697  1.00  0.59           H  
ATOM   1536 3HZ  LYS A  93      14.359  11.801  17.742  1.00  0.59           H  
ATOM   1537  N   LYS A  94      15.495   7.906  11.894  1.00  0.57           N  
ATOM   1538  CA  LYS A  94      16.696   8.239  11.116  1.00  0.57           C  
ATOM   1539  C   LYS A  94      17.774   7.158  11.198  1.00  0.57           C  
ATOM   1540  O   LYS A  94      17.801   6.360  12.141  1.00  0.57           O  
ATOM   1541  CB  LYS A  94      17.336   9.559  11.559  1.00  0.57           C  
ATOM   1542  CG  LYS A  94      17.908   9.556  12.948  1.00  0.57           C  
ATOM   1543  CD  LYS A  94      18.610  10.861  13.268  1.00  0.57           C  
ATOM   1544  CE  LYS A  94      19.337  10.777  14.607  1.00  0.57           C  
ATOM   1545  NZ  LYS A  94      20.088  12.019  14.915  1.00  0.57           N  
ATOM   1546  H   LYS A  94      15.510   7.180  12.608  1.00  0.57           H  
ATOM   1547  HA  LYS A  94      16.410   8.342  10.075  1.00  0.57           H  
ATOM   1548 1HB  LYS A  94      18.145   9.808  10.867  1.00  0.57           H  
ATOM   1549 2HB  LYS A  94      16.602  10.361  11.493  1.00  0.57           H  
ATOM   1550 1HG  LYS A  94      17.107   9.411  13.664  1.00  0.57           H  
ATOM   1551 2HG  LYS A  94      18.624   8.742  13.034  1.00  0.57           H  
ATOM   1552 1HD  LYS A  94      19.351  11.065  12.487  1.00  0.57           H  
ATOM   1553 2HD  LYS A  94      17.890  11.677  13.293  1.00  0.57           H  
ATOM   1554 1HE  LYS A  94      18.616  10.587  15.400  1.00  0.57           H  
ATOM   1555 2HE  LYS A  94      20.043   9.953  14.566  1.00  0.57           H  
ATOM   1556 1HZ  LYS A  94      20.563  11.901  15.797  1.00  0.57           H  
ATOM   1557 2HZ  LYS A  94      20.777  12.186  14.183  1.00  0.57           H  
ATOM   1558 3HZ  LYS A  94      19.457  12.798  14.967  1.00  0.57           H  
ATOM   1559  N   ILE A  95      18.696   7.159  10.229  1.00  0.57           N  
ATOM   1560  CA  ILE A  95      19.865   6.273  10.325  1.00  0.57           C  
ATOM   1561  C   ILE A  95      21.201   7.056  10.322  1.00  0.57           C  
ATOM   1562  O   ILE A  95      21.490   7.799   9.383  1.00  0.57           O  
ATOM   1563  CB  ILE A  95      19.891   5.209   9.192  1.00  0.57           C  
ATOM   1564  CG1 ILE A  95      18.602   4.361   9.161  1.00  0.57           C  
ATOM   1565  CG2 ILE A  95      21.083   4.306   9.403  1.00  0.57           C  
ATOM   1566  CD1 ILE A  95      17.621   4.820   8.108  1.00  0.57           C  
ATOM   1567  H   ILE A  95      18.586   7.815   9.452  1.00  0.57           H  
ATOM   1568  HA  ILE A  95      19.811   5.736  11.268  1.00  0.57           H  
ATOM   1569  HB  ILE A  95      19.982   5.698   8.232  1.00  0.57           H  
ATOM   1570 1HG1 ILE A  95      18.865   3.322   8.969  1.00  0.57           H  
ATOM   1571 2HG1 ILE A  95      18.117   4.416  10.137  1.00  0.57           H  
ATOM   1572 1HG2 ILE A  95      21.127   3.559   8.620  1.00  0.57           H  
ATOM   1573 2HG2 ILE A  95      21.996   4.889   9.395  1.00  0.57           H  
ATOM   1574 3HG2 ILE A  95      20.967   3.833  10.365  1.00  0.57           H  
ATOM   1575 1HD1 ILE A  95      16.728   4.195   8.131  1.00  0.57           H  
ATOM   1576 2HD1 ILE A  95      17.354   5.850   8.306  1.00  0.57           H  
ATOM   1577 3HD1 ILE A  95      18.083   4.753   7.123  1.00  0.57           H  
ATOM   1578  N   ASP A  96      22.022   6.868  11.356  1.00  0.57           N  
ATOM   1579  CA  ASP A  96      23.328   7.540  11.401  1.00  0.57           C  
ATOM   1580  C   ASP A  96      24.412   6.527  11.018  1.00  0.57           C  
ATOM   1581  O   ASP A  96      24.520   5.478  11.649  1.00  0.57           O  
ATOM   1582  CB  ASP A  96      23.642   8.120  12.779  1.00  0.57           C  
ATOM   1583  CG  ASP A  96      22.711   9.286  13.242  1.00  0.57           C  
ATOM   1584  OD1 ASP A  96      21.996   9.835  12.446  1.00  0.57           O  
ATOM   1585  OD2 ASP A  96      22.761   9.621  14.402  1.00  0.57           O  
ATOM   1586  H   ASP A  96      21.738   6.233  12.103  1.00  0.57           H  
ATOM   1587  HA  ASP A  96      23.347   8.348  10.668  1.00  0.57           H  
ATOM   1588 1HB  ASP A  96      23.592   7.323  13.517  1.00  0.57           H  
ATOM   1589 2HB  ASP A  96      24.669   8.487  12.775  1.00  0.57           H  
ATOM   1590  N   ILE A  97      25.185   6.809   9.972  1.00  0.59           N  
ATOM   1591  CA  ILE A  97      26.184   5.856   9.475  1.00  0.59           C  
ATOM   1592  C   ILE A  97      27.607   6.340   9.816  1.00  0.59           C  
ATOM   1593  O   ILE A  97      27.940   7.503   9.582  1.00  0.59           O  
ATOM   1594  CB  ILE A  97      26.011   5.695   7.965  1.00  0.59           C  
ATOM   1595  CG1 ILE A  97      24.575   5.264   7.654  1.00  0.59           C  
ATOM   1596  CG2 ILE A  97      26.916   4.616   7.509  1.00  0.59           C  
ATOM   1597  CD1 ILE A  97      24.199   5.446   6.197  1.00  0.59           C  
ATOM   1598  H   ILE A  97      25.067   7.690   9.476  1.00  0.59           H  
ATOM   1599  HA  ILE A  97      26.029   4.892   9.951  1.00  0.59           H  
ATOM   1600  HB  ILE A  97      26.208   6.605   7.448  1.00  0.59           H  
ATOM   1601 1HG1 ILE A  97      24.464   4.218   7.917  1.00  0.59           H  
ATOM   1602 2HG1 ILE A  97      23.881   5.851   8.250  1.00  0.59           H  
ATOM   1603 1HG2 ILE A  97      26.747   4.467   6.474  1.00  0.59           H  
ATOM   1604 2HG2 ILE A  97      27.954   4.887   7.694  1.00  0.59           H  
ATOM   1605 3HG2 ILE A  97      26.675   3.704   8.049  1.00  0.59           H  
ATOM   1606 1HD1 ILE A  97      23.169   5.121   6.042  1.00  0.59           H  
ATOM   1607 2HD1 ILE A  97      24.277   6.498   5.948  1.00  0.59           H  
ATOM   1608 3HD1 ILE A  97      24.869   4.871   5.560  1.00  0.59           H  
ATOM   1609  N   ASP A  98      28.419   5.457  10.408  1.00  0.64           N  
ATOM   1610  CA  ASP A  98      29.771   5.778  10.887  1.00  0.64           C  
ATOM   1611  C   ASP A  98      30.855   4.801  10.391  1.00  0.64           C  
ATOM   1612  O   ASP A  98      30.897   3.636  10.800  1.00  0.64           O  
ATOM   1613  CB  ASP A  98      29.726   5.809  12.438  1.00  0.64           C  
ATOM   1614  CG  ASP A  98      31.038   6.144  13.203  1.00  0.64           C  
ATOM   1615  OD1 ASP A  98      32.110   6.068  12.656  1.00  0.64           O  
ATOM   1616  OD2 ASP A  98      30.946   6.458  14.372  1.00  0.64           O  
ATOM   1617  H   ASP A  98      28.082   4.509  10.558  1.00  0.64           H  
ATOM   1618  HA  ASP A  98      30.032   6.773  10.524  1.00  0.64           H  
ATOM   1619 1HB  ASP A  98      28.979   6.545  12.739  1.00  0.64           H  
ATOM   1620 2HB  ASP A  98      29.365   4.839  12.790  1.00  0.64           H  
ATOM   1621  N   VAL A  99      31.710   5.268   9.465  1.00  0.73           N  
ATOM   1622  CA  VAL A  99      32.771   4.414   8.914  1.00  0.73           C  
ATOM   1623  C   VAL A  99      34.175   4.990   9.173  1.00  0.73           C  
ATOM   1624  O   VAL A  99      34.454   6.152   8.856  1.00  0.73           O  
ATOM   1625  CB  VAL A  99      32.584   4.218   7.393  1.00  0.73           C  
ATOM   1626  CG1 VAL A  99      33.713   3.341   6.837  1.00  0.73           C  
ATOM   1627  CG2 VAL A  99      31.201   3.592   7.098  1.00  0.73           C  
ATOM   1628  H   VAL A  99      31.616   6.237   9.149  1.00  0.73           H  
ATOM   1629  HA  VAL A  99      32.718   3.439   9.394  1.00  0.73           H  
ATOM   1630  HB  VAL A  99      32.655   5.176   6.910  1.00  0.73           H  
ATOM   1631 1HG1 VAL A  99      33.598   3.223   5.765  1.00  0.73           H  
ATOM   1632 2HG1 VAL A  99      34.662   3.812   7.047  1.00  0.73           H  
ATOM   1633 3HG1 VAL A  99      33.683   2.361   7.316  1.00  0.73           H  
ATOM   1634 1HG2 VAL A  99      31.078   3.471   6.022  1.00  0.73           H  
ATOM   1635 2HG2 VAL A  99      31.132   2.619   7.584  1.00  0.73           H  
ATOM   1636 3HG2 VAL A  99      30.412   4.240   7.478  1.00  0.73           H  
ATOM   1637  N   LYS A 100      35.051   4.175   9.756  1.00  0.90           N  
ATOM   1638  CA  LYS A 100      36.422   4.574  10.052  1.00  0.90           C  
ATOM   1639  C   LYS A 100      37.376   3.615   9.363  1.00  0.90           C  
ATOM   1640  O   LYS A 100      37.567   2.484   9.820  1.00  0.90           O  
ATOM   1641  CB  LYS A 100      36.676   4.574  11.561  1.00  0.90           C  
ATOM   1642  CG  LYS A 100      35.841   5.573  12.369  1.00  0.90           C  
ATOM   1643  CD  LYS A 100      36.165   5.471  13.856  1.00  0.90           C  
ATOM   1644  CE  LYS A 100      35.363   6.473  14.694  1.00  0.90           C  
ATOM   1645  NZ  LYS A 100      33.917   6.142  14.737  1.00  0.90           N  
ATOM   1646  H   LYS A 100      34.757   3.232  10.005  1.00  0.90           H  
ATOM   1647  HA  LYS A 100      36.600   5.571   9.656  1.00  0.90           H  
ATOM   1648 1HB  LYS A 100      36.472   3.580  11.955  1.00  0.90           H  
ATOM   1649 2HB  LYS A 100      37.728   4.786  11.748  1.00  0.90           H  
ATOM   1650 1HG  LYS A 100      36.037   6.585  12.030  1.00  0.90           H  
ATOM   1651 2HG  LYS A 100      34.773   5.364  12.230  1.00  0.90           H  
ATOM   1652 1HD  LYS A 100      35.932   4.464  14.204  1.00  0.90           H  
ATOM   1653 2HD  LYS A 100      37.226   5.652  14.012  1.00  0.90           H  
ATOM   1654 1HE  LYS A 100      35.751   6.469  15.710  1.00  0.90           H  
ATOM   1655 2HE  LYS A 100      35.481   7.469  14.272  1.00  0.90           H  
ATOM   1656 1HZ  LYS A 100      33.416   6.815  15.297  1.00  0.90           H  
ATOM   1657 2HZ  LYS A 100      33.499   6.147  13.796  1.00  0.90           H  
ATOM   1658 3HZ  LYS A 100      33.789   5.221  15.134  1.00  0.90           H  
ATOM   1659  N   GLN A 101      37.930   4.046   8.235  1.00  1.20           N  
ATOM   1660  CA  GLN A 101      38.713   3.165   7.379  1.00  1.20           C  
ATOM   1661  C   GLN A 101      40.170   3.000   7.798  1.00  1.20           C  
ATOM   1662  O   GLN A 101      40.804   3.951   8.275  1.00  1.20           O  
ATOM   1663  CB  GLN A 101      38.647   3.678   5.941  1.00  1.20           C  
ATOM   1664  CG  GLN A 101      37.233   3.628   5.353  1.00  1.20           C  
ATOM   1665  CD  GLN A 101      37.163   4.081   3.914  1.00  1.20           C  
ATOM   1666  OE1 GLN A 101      37.902   4.972   3.491  1.00  1.20           O  
ATOM   1667  NE2 GLN A 101      36.283   3.470   3.145  1.00  1.20           N  
ATOM   1668  H   GLN A 101      37.759   4.999   7.937  1.00  1.20           H  
ATOM   1669  HA  GLN A 101      38.237   2.201   7.397  1.00  1.20           H  
ATOM   1670 1HB  GLN A 101      39.000   4.710   5.900  1.00  1.20           H  
ATOM   1671 2HB  GLN A 101      39.306   3.077   5.310  1.00  1.20           H  
ATOM   1672 1HG  GLN A 101      36.854   2.604   5.416  1.00  1.20           H  
ATOM   1673 2HG  GLN A 101      36.609   4.299   5.935  1.00  1.20           H  
ATOM   1674 1HE2 GLN A 101      36.213   3.726   2.177  1.00  1.20           H  
ATOM   1675 2HE2 GLN A 101      35.706   2.747   3.521  1.00  1.20           H  
ATOM   1676  N   TYR A 102      40.752   1.822   7.535  1.00  1.68           N  
ATOM   1677  CA  TYR A 102      42.165   1.642   7.828  1.00  1.68           C  
ATOM   1678  C   TYR A 102      43.007   2.348   6.778  1.00  1.68           C  
ATOM   1679  O   TYR A 102      43.491   1.741   5.821  1.00  1.68           O  
ATOM   1680  CB  TYR A 102      42.544   0.168   7.875  1.00  1.68           C  
ATOM   1681  CG  TYR A 102      43.945  -0.054   8.372  1.00  1.68           C  
ATOM   1682  CD1 TYR A 102      44.239   0.152   9.704  1.00  1.68           C  
ATOM   1683  CD2 TYR A 102      44.943  -0.436   7.489  1.00  1.68           C  
ATOM   1684  CE1 TYR A 102      45.526  -0.030  10.167  1.00  1.68           C  
ATOM   1685  CE2 TYR A 102      46.234  -0.618   7.946  1.00  1.68           C  
ATOM   1686  CZ  TYR A 102      46.527  -0.417   9.282  1.00  1.68           C  
ATOM   1687  OH  TYR A 102      47.812  -0.597   9.741  1.00  1.68           O  
ATOM   1688  H   TYR A 102      40.240   1.018   7.162  1.00  1.68           H  
ATOM   1689  HA  TYR A 102      42.384   2.095   8.793  1.00  1.68           H  
ATOM   1690 1HB  TYR A 102      41.854  -0.368   8.533  1.00  1.68           H  
ATOM   1691 2HB  TYR A 102      42.458  -0.267   6.879  1.00  1.68           H  
ATOM   1692  HD1 TYR A 102      43.454   0.453  10.382  1.00  1.68           H  
ATOM   1693  HD2 TYR A 102      44.709  -0.589   6.435  1.00  1.68           H  
ATOM   1694  HE1 TYR A 102      45.754   0.130  11.220  1.00  1.68           H  
ATOM   1695  HE2 TYR A 102      47.021  -0.917   7.254  1.00  1.68           H  
ATOM   1696  HH  TYR A 102      48.379  -0.857   9.010  1.00  1.68           H  
ATOM   1697  N   THR A 103      43.159   3.648   6.968  1.00  2.40           N  
ATOM   1698  CA  THR A 103      43.848   4.504   6.024  1.00  2.40           C  
ATOM   1699  C   THR A 103      45.233   3.978   5.711  1.00  2.40           C  
ATOM   1700  O   THR A 103      46.050   3.718   6.600  1.00  2.40           O  
ATOM   1701  CB  THR A 103      43.951   5.940   6.571  1.00  2.40           C  
ATOM   1702  OG1 THR A 103      42.628   6.451   6.812  1.00  2.40           O  
ATOM   1703  CG2 THR A 103      44.691   6.848   5.588  1.00  2.40           C  
ATOM   1704  H   THR A 103      42.690   4.047   7.777  1.00  2.40           H  
ATOM   1705  HA  THR A 103      43.275   4.525   5.097  1.00  2.40           H  
ATOM   1706  HB  THR A 103      44.495   5.923   7.514  1.00  2.40           H  
ATOM   1707  HG1 THR A 103      42.150   5.849   7.409  1.00  2.40           H  
ATOM   1708 1HG2 THR A 103      44.752   7.853   6.000  1.00  2.40           H  
ATOM   1709 2HG2 THR A 103      45.698   6.467   5.421  1.00  2.40           H  
ATOM   1710 3HG2 THR A 103      44.154   6.875   4.642  1.00  2.40           H  
ATOM   1711  N   LYS A 104      45.523   3.880   4.422  1.00  3.42           N  
ATOM   1712  CA  LYS A 104      46.786   3.348   3.940  1.00  3.42           C  
ATOM   1713  C   LYS A 104      47.895   4.392   3.997  1.00  3.42           C  
ATOM   1714  O   LYS A 104      48.395   4.867   2.973  1.00  3.42           O  
ATOM   1715  CB  LYS A 104      46.563   2.807   2.532  1.00  3.42           C  
ATOM   1716  CG  LYS A 104      45.580   1.625   2.543  1.00  3.42           C  
ATOM   1717  CD  LYS A 104      45.207   1.119   1.158  1.00  3.42           C  
ATOM   1718  CE  LYS A 104      44.177  -0.020   1.278  1.00  3.42           C  
ATOM   1719  NZ  LYS A 104      43.689  -0.501  -0.049  1.00  3.42           N  
ATOM   1720  H   LYS A 104      44.816   4.141   3.751  1.00  3.42           H  
ATOM   1721  HA  LYS A 104      47.075   2.518   4.588  1.00  3.42           H  
ATOM   1722 1HB  LYS A 104      46.159   3.592   1.893  1.00  3.42           H  
ATOM   1723 2HB  LYS A 104      47.509   2.478   2.104  1.00  3.42           H  
ATOM   1724 1HG  LYS A 104      46.027   0.802   3.102  1.00  3.42           H  
ATOM   1725 2HG  LYS A 104      44.667   1.925   3.064  1.00  3.42           H  
ATOM   1726 1HD  LYS A 104      44.777   1.932   0.573  1.00  3.42           H  
ATOM   1727 2HD  LYS A 104      46.095   0.750   0.647  1.00  3.42           H  
ATOM   1728 1HE  LYS A 104      44.636  -0.853   1.808  1.00  3.42           H  
ATOM   1729 2HE  LYS A 104      43.324   0.338   1.857  1.00  3.42           H  
ATOM   1730 1HZ  LYS A 104      43.017  -1.243   0.091  1.00  3.42           H  
ATOM   1731 2HZ  LYS A 104      43.245   0.261  -0.542  1.00  3.42           H  
ATOM   1732 3HZ  LYS A 104      44.464  -0.849  -0.593  1.00  3.42           H  
ATOM   1733  N   SER A 105      48.303   4.692   5.232  1.00  4.68           N  
ATOM   1734  CA  SER A 105      49.301   5.710   5.574  1.00  4.68           C  
ATOM   1735  C   SER A 105      50.674   5.392   4.992  1.00  4.68           C  
ATOM   1736  O   SER A 105      51.524   6.266   4.846  1.00  4.68           O  
ATOM   1737  CB  SER A 105      49.387   5.847   7.081  1.00  4.68           C  
ATOM   1738  OG  SER A 105      49.912   4.686   7.667  1.00  4.68           O  
ATOM   1739  H   SER A 105      47.804   4.214   5.986  1.00  4.68           H  
ATOM   1740  HA  SER A 105      48.969   6.663   5.160  1.00  4.68           H  
ATOM   1741 1HB  SER A 105      50.008   6.704   7.337  1.00  4.68           H  
ATOM   1742 2HB  SER A 105      48.389   6.034   7.476  1.00  4.68           H  
ATOM   1743  HG  SER A 105      49.741   4.766   8.610  1.00  4.68           H  
ATOM   1744  N   LYS A 106      50.867   4.137   4.605  1.00  6.02           N  
ATOM   1745  CA  LYS A 106      52.084   3.649   3.974  1.00  6.02           C  
ATOM   1746  C   LYS A 106      52.374   4.375   2.654  1.00  6.02           C  
ATOM   1747  O   LYS A 106      53.501   4.346   2.160  1.00  6.02           O  
ATOM   1748  CB  LYS A 106      51.979   2.142   3.739  1.00  6.02           C  
ATOM   1749  CG  LYS A 106      50.926   1.725   2.707  1.00  6.02           C  
ATOM   1750  CD  LYS A 106      50.867   0.205   2.574  1.00  6.02           C  
ATOM   1751  CE  LYS A 106      49.849  -0.238   1.532  1.00  6.02           C  
ATOM   1752  NZ  LYS A 106      49.804  -1.726   1.410  1.00  6.02           N  
ATOM   1753  H   LYS A 106      50.115   3.486   4.772  1.00  6.02           H  
ATOM   1754  HA  LYS A 106      52.919   3.840   4.649  1.00  6.02           H  
ATOM   1755 1HB  LYS A 106      52.943   1.761   3.401  1.00  6.02           H  
ATOM   1756 2HB  LYS A 106      51.742   1.645   4.679  1.00  6.02           H  
ATOM   1757 1HG  LYS A 106      49.948   2.105   3.009  1.00  6.02           H  
ATOM   1758 2HG  LYS A 106      51.176   2.154   1.738  1.00  6.02           H  
ATOM   1759 1HD  LYS A 106      51.851  -0.170   2.290  1.00  6.02           H  
ATOM   1760 2HD  LYS A 106      50.597  -0.232   3.536  1.00  6.02           H  
ATOM   1761 1HE  LYS A 106      48.862   0.126   1.818  1.00  6.02           H  
ATOM   1762 2HE  LYS A 106      50.116   0.190   0.565  1.00  6.02           H  
ATOM   1763 1HZ  LYS A 106      49.124  -1.990   0.713  1.00  6.02           H  
ATOM   1764 2HZ  LYS A 106      50.715  -2.068   1.136  1.00  6.02           H  
ATOM   1765 3HZ  LYS A 106      49.548  -2.131   2.299  1.00  6.02           H  
ATOM   1766  N   LYS A 107      51.352   5.020   2.077  1.00  7.25           N  
ATOM   1767  CA  LYS A 107      51.497   5.749   0.827  1.00  7.25           C  
ATOM   1768  C   LYS A 107      51.974   7.198   1.013  1.00  7.25           C  
ATOM   1769  O   LYS A 107      52.148   7.910   0.021  1.00  7.25           O  
ATOM   1770  CB  LYS A 107      50.170   5.781   0.072  1.00  7.25           C  
ATOM   1771  CG  LYS A 107      49.657   4.437  -0.420  1.00  7.25           C  
ATOM   1772  CD  LYS A 107      48.372   4.632  -1.215  1.00  7.25           C  
ATOM   1773  CE  LYS A 107      47.830   3.330  -1.765  1.00  7.25           C  
ATOM   1774  NZ  LYS A 107      46.601   3.556  -2.583  1.00  7.25           N  
ATOM   1775  H   LYS A 107      50.431   5.005   2.518  1.00  7.25           H  
ATOM   1776  HA  LYS A 107      52.238   5.232   0.218  1.00  7.25           H  
ATOM   1777 1HB  LYS A 107      49.403   6.199   0.729  1.00  7.25           H  
ATOM   1778 2HB  LYS A 107      50.258   6.443  -0.788  1.00  7.25           H  
ATOM   1779 1HG  LYS A 107      50.409   3.955  -1.043  1.00  7.25           H  
ATOM   1780 2HG  LYS A 107      49.448   3.798   0.441  1.00  7.25           H  
ATOM   1781 1HD  LYS A 107      47.617   5.076  -0.561  1.00  7.25           H  
ATOM   1782 2HD  LYS A 107      48.557   5.317  -2.041  1.00  7.25           H  
ATOM   1783 1HE  LYS A 107      48.588   2.859  -2.387  1.00  7.25           H  
ATOM   1784 2HE  LYS A 107      47.586   2.664  -0.935  1.00  7.25           H  
ATOM   1785 1HZ  LYS A 107      46.261   2.674  -2.938  1.00  7.25           H  
ATOM   1786 2HZ  LYS A 107      45.888   3.987  -2.010  1.00  7.25           H  
ATOM   1787 3HZ  LYS A 107      46.821   4.166  -3.358  1.00  7.25           H  
ATOM   1788  N   LYS A 108      52.139   7.646   2.261  1.00  8.23           N  
ATOM   1789  CA  LYS A 108      52.548   9.019   2.540  1.00  8.23           C  
ATOM   1790  C   LYS A 108      54.069   9.176   2.531  1.00  8.23           C  
ATOM   1791  O   LYS A 108      54.581  10.195   2.067  1.00  8.23           O  
ATOM   1792  OXT LYS A 108      54.755   8.424   3.223  1.00  8.23           O  
ATOM   1793  CB  LYS A 108      51.986   9.478   3.887  1.00  8.23           C  
ATOM   1794  CG  LYS A 108      50.464   9.608   3.930  1.00  8.23           C  
ATOM   1795  CD  LYS A 108      49.990  10.107   5.293  1.00  8.23           C  
ATOM   1796  CE  LYS A 108      48.472  10.257   5.344  1.00  8.23           C  
ATOM   1797  NZ  LYS A 108      48.010  10.783   6.664  1.00  8.23           N  
ATOM   1798  H   LYS A 108      51.977   7.020   3.052  1.00  8.23           H  
ATOM   1799  HA  LYS A 108      52.144   9.663   1.759  1.00  8.23           H  
ATOM   1800 1HB  LYS A 108      52.281   8.767   4.662  1.00  8.23           H  
ATOM   1801 2HB  LYS A 108      52.414  10.444   4.150  1.00  8.23           H  
ATOM   1802 1HG  LYS A 108      50.134  10.302   3.158  1.00  8.23           H  
ATOM   1803 2HG  LYS A 108      50.019   8.631   3.734  1.00  8.23           H  
ATOM   1804 1HD  LYS A 108      50.300   9.392   6.060  1.00  8.23           H  
ATOM   1805 2HD  LYS A 108      50.452  11.069   5.510  1.00  8.23           H  
ATOM   1806 1HE  LYS A 108      48.155  10.943   4.560  1.00  8.23           H  
ATOM   1807 2HE  LYS A 108      48.011   9.283   5.171  1.00  8.23           H  
ATOM   1808 1HZ  LYS A 108      47.004  10.870   6.660  1.00  8.23           H  
ATOM   1809 2HZ  LYS A 108      48.289  10.151   7.400  1.00  8.23           H  
ATOM   1810 3HZ  LYS A 108      48.424  11.691   6.827  1.00  8.23           H  
TER    1811
ENDMDL

REMARK ID 620158 MODEL 2 2024-06-08_00000251_2_19
PFRMAT TS
TARGET 2024-06-08_00000251_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.125  -0.071  -0.430  1.00  1.76           N  
ATOM      2  CA  GLY A   1       1.312  -0.190  -0.668  1.00  1.76           C  
ATOM      3  C   GLY A   1       1.829   0.939  -1.552  1.00  1.76           C  
ATOM      4  O   GLY A   1       2.694   0.733  -2.406  1.00  1.76           O  
ATOM      5  H   GLY A   1      -0.750  -0.709  -0.904  1.00  1.76           H  
ATOM      6 1HA  GLY A   1       1.840  -0.174   0.286  1.00  1.76           H  
ATOM      7 2HA  GLY A   1       1.526  -1.150  -1.137  1.00  1.76           H  
ATOM      8  N   SER A   2       1.291   2.132  -1.343  1.00  1.38           N  
ATOM      9  CA  SER A   2       1.702   3.304  -2.108  1.00  1.38           C  
ATOM     10  C   SER A   2       3.081   3.763  -1.659  1.00  1.38           C  
ATOM     11  O   SER A   2       3.566   3.350  -0.598  1.00  1.38           O  
ATOM     12  CB  SER A   2       0.704   4.430  -1.939  1.00  1.38           C  
ATOM     13  OG  SER A   2       0.744   4.931  -0.637  1.00  1.38           O  
ATOM     14  H   SER A   2       0.578   2.210  -0.631  1.00  1.38           H  
ATOM     15  HA  SER A   2       1.756   3.033  -3.164  1.00  1.38           H  
ATOM     16 1HB  SER A   2       0.930   5.228  -2.647  1.00  1.38           H  
ATOM     17 2HB  SER A   2      -0.296   4.064  -2.162  1.00  1.38           H  
ATOM     18  HG  SER A   2       1.615   5.330  -0.552  1.00  1.38           H  
ATOM     19  N   THR A   3       3.705   4.624  -2.457  1.00  1.08           N  
ATOM     20  CA  THR A   3       5.033   5.129  -2.139  1.00  1.08           C  
ATOM     21  C   THR A   3       5.102   6.649  -2.168  1.00  1.08           C  
ATOM     22  O   THR A   3       4.200   7.317  -2.679  1.00  1.08           O  
ATOM     23  CB  THR A   3       6.067   4.534  -3.110  1.00  1.08           C  
ATOM     24  OG1 THR A   3       5.795   4.995  -4.440  1.00  1.08           O  
ATOM     25  CG2 THR A   3       5.979   3.007  -3.084  1.00  1.08           C  
ATOM     26  H   THR A   3       3.255   4.923  -3.311  1.00  1.08           H  
ATOM     27  HA  THR A   3       5.298   4.813  -1.138  1.00  1.08           H  
ATOM     28  HB  THR A   3       7.071   4.849  -2.814  1.00  1.08           H  
ATOM     29  HG1 THR A   3       5.982   5.939  -4.495  1.00  1.08           H  
ATOM     30 1HG2 THR A   3       6.699   2.590  -3.759  1.00  1.08           H  
ATOM     31 2HG2 THR A   3       6.176   2.643  -2.088  1.00  1.08           H  
ATOM     32 3HG2 THR A   3       4.987   2.686  -3.390  1.00  1.08           H  
ATOM     33  N   ARG A   4       6.198   7.180  -1.635  1.00  0.86           N  
ATOM     34  CA  ARG A   4       6.466   8.608  -1.599  1.00  0.86           C  
ATOM     35  C   ARG A   4       7.825   8.930  -2.191  1.00  0.86           C  
ATOM     36  O   ARG A   4       8.823   8.266  -1.909  1.00  0.86           O  
ATOM     37  CB  ARG A   4       6.416   9.116  -0.164  1.00  0.86           C  
ATOM     38  CG  ARG A   4       6.655  10.628   0.033  1.00  0.86           C  
ATOM     39  CD  ARG A   4       6.467  11.002   1.467  1.00  0.86           C  
ATOM     40  NE  ARG A   4       6.816  12.397   1.776  1.00  0.86           N  
ATOM     41  CZ  ARG A   4       5.982  13.445   1.683  1.00  0.86           C  
ATOM     42  NH1 ARG A   4       4.746  13.300   1.251  1.00  0.86           N  
ATOM     43  NH2 ARG A   4       6.429  14.624   2.036  1.00  0.86           N  
ATOM     44  H   ARG A   4       6.880   6.562  -1.200  1.00  0.86           H  
ATOM     45  HA  ARG A   4       5.703   9.121  -2.183  1.00  0.86           H  
ATOM     46 1HB  ARG A   4       5.448   8.880   0.266  1.00  0.86           H  
ATOM     47 2HB  ARG A   4       7.168   8.584   0.428  1.00  0.86           H  
ATOM     48 1HG  ARG A   4       7.667  10.887  -0.265  1.00  0.86           H  
ATOM     49 2HG  ARG A   4       5.945  11.192  -0.570  1.00  0.86           H  
ATOM     50 1HD  ARG A   4       5.427  10.850   1.731  1.00  0.86           H  
ATOM     51 2HD  ARG A   4       7.091  10.358   2.075  1.00  0.86           H  
ATOM     52  HE  ARG A   4       7.756  12.611   2.151  1.00  0.86           H  
ATOM     53 1HH1 ARG A   4       4.411  12.391   0.981  1.00  0.86           H  
ATOM     54 2HH1 ARG A   4       4.138  14.104   1.193  1.00  0.86           H  
ATOM     55 1HH2 ARG A   4       7.397  14.681   2.377  1.00  0.86           H  
ATOM     56 2HH2 ARG A   4       5.841  15.436   1.986  1.00  0.86           H  
ATOM     57  N   TYR A   5       7.859   9.947  -3.034  1.00  0.72           N  
ATOM     58  CA  TYR A   5       9.111  10.387  -3.622  1.00  0.72           C  
ATOM     59  C   TYR A   5       9.583  11.655  -2.940  1.00  0.72           C  
ATOM     60  O   TYR A   5       8.962  12.712  -3.066  1.00  0.72           O  
ATOM     61  CB  TYR A   5       8.933  10.578  -5.111  1.00  0.72           C  
ATOM     62  CG  TYR A   5       8.706   9.301  -5.851  1.00  0.72           C  
ATOM     63  CD1 TYR A   5       7.432   8.760  -5.950  1.00  0.72           C  
ATOM     64  CD2 TYR A   5       9.779   8.678  -6.461  1.00  0.72           C  
ATOM     65  CE1 TYR A   5       7.237   7.594  -6.664  1.00  0.72           C  
ATOM     66  CE2 TYR A   5       9.583   7.522  -7.178  1.00  0.72           C  
ATOM     67  CZ  TYR A   5       8.319   6.980  -7.284  1.00  0.72           C  
ATOM     68  OH  TYR A   5       8.128   5.838  -8.021  1.00  0.72           O  
ATOM     69  H   TYR A   5       7.008  10.443  -3.255  1.00  0.72           H  
ATOM     70  HA  TYR A   5       9.868   9.623  -3.461  1.00  0.72           H  
ATOM     71 1HB  TYR A   5       8.091  11.242  -5.301  1.00  0.72           H  
ATOM     72 2HB  TYR A   5       9.804  11.037  -5.519  1.00  0.72           H  
ATOM     73  HD1 TYR A   5       6.588   9.255  -5.470  1.00  0.72           H  
ATOM     74  HD2 TYR A   5      10.781   9.111  -6.381  1.00  0.72           H  
ATOM     75  HE1 TYR A   5       6.237   7.167  -6.751  1.00  0.72           H  
ATOM     76  HE2 TYR A   5      10.427   7.037  -7.667  1.00  0.72           H  
ATOM     77  HH  TYR A   5       8.942   5.624  -8.484  1.00  0.72           H  
ATOM     78  N   VAL A   6      10.668  11.532  -2.195  1.00  0.64           N  
ATOM     79  CA  VAL A   6      11.174  12.634  -1.408  1.00  0.64           C  
ATOM     80  C   VAL A   6      12.370  13.287  -2.090  1.00  0.64           C  
ATOM     81  O   VAL A   6      13.364  12.615  -2.342  1.00  0.64           O  
ATOM     82  CB  VAL A   6      11.618  12.131  -0.032  1.00  0.64           C  
ATOM     83  CG1 VAL A   6      12.158  13.249   0.733  1.00  0.64           C  
ATOM     84  CG2 VAL A   6      10.445  11.518   0.698  1.00  0.64           C  
ATOM     85  H   VAL A   6      11.141  10.628  -2.159  1.00  0.64           H  
ATOM     86  HA  VAL A   6      10.356  13.329  -1.266  1.00  0.64           H  
ATOM     87  HB  VAL A   6      12.410  11.388  -0.157  1.00  0.64           H  
ATOM     88 1HG1 VAL A   6      12.488  12.887   1.676  1.00  0.64           H  
ATOM     89 2HG1 VAL A   6      12.994  13.674   0.193  1.00  0.64           H  
ATOM     90 3HG1 VAL A   6      11.388  14.003   0.874  1.00  0.64           H  
ATOM     91 1HG2 VAL A   6      10.767  11.171   1.671  1.00  0.64           H  
ATOM     92 2HG2 VAL A   6       9.666  12.270   0.824  1.00  0.64           H  
ATOM     93 3HG2 VAL A   6      10.056  10.674   0.123  1.00  0.64           H  
ATOM     94  N   PRO A   7      12.337  14.574  -2.419  1.00  0.61           N  
ATOM     95  CA  PRO A   7      13.409  15.219  -3.127  1.00  0.61           C  
ATOM     96  C   PRO A   7      14.648  15.266  -2.274  1.00  0.61           C  
ATOM     97  O   PRO A   7      14.576  15.347  -1.044  1.00  0.61           O  
ATOM     98  CB  PRO A   7      12.843  16.617  -3.413  1.00  0.61           C  
ATOM     99  CG  PRO A   7      11.767  16.823  -2.366  1.00  0.61           C  
ATOM    100  CD  PRO A   7      11.196  15.436  -2.102  1.00  0.61           C  
ATOM    101  HA  PRO A   7      13.616  14.702  -4.056  1.00  0.61           H  
ATOM    102 1HB  PRO A   7      13.651  17.361  -3.349  1.00  0.61           H  
ATOM    103 2HB  PRO A   7      12.456  16.656  -4.441  1.00  0.61           H  
ATOM    104 1HG  PRO A   7      12.198  17.270  -1.458  1.00  0.61           H  
ATOM    105 2HG  PRO A   7      11.006  17.527  -2.732  1.00  0.61           H  
ATOM    106 1HD  PRO A   7      10.930  15.381  -1.049  1.00  0.61           H  
ATOM    107 2HD  PRO A   7      10.343  15.216  -2.767  1.00  0.61           H  
ATOM    108  N   TYR A   8      15.776  15.236  -2.943  1.00  0.61           N  
ATOM    109  CA  TYR A   8      17.041  15.380  -2.282  1.00  0.61           C  
ATOM    110  C   TYR A   8      18.051  16.069  -3.164  1.00  0.61           C  
ATOM    111  O   TYR A   8      17.992  16.007  -4.399  1.00  0.61           O  
ATOM    112  CB  TYR A   8      17.615  14.028  -1.843  1.00  0.61           C  
ATOM    113  CG  TYR A   8      17.917  13.069  -2.926  1.00  0.61           C  
ATOM    114  CD1 TYR A   8      19.125  13.132  -3.581  1.00  0.61           C  
ATOM    115  CD2 TYR A   8      17.034  12.076  -3.215  1.00  0.61           C  
ATOM    116  CE1 TYR A   8      19.418  12.214  -4.545  1.00  0.61           C  
ATOM    117  CE2 TYR A   8      17.350  11.140  -4.171  1.00  0.61           C  
ATOM    118  CZ  TYR A   8      18.501  11.198  -4.829  1.00  0.61           C  
ATOM    119  OH  TYR A   8      18.758  10.229  -5.791  1.00  0.61           O  
ATOM    120  H   TYR A   8      15.748  15.098  -3.946  1.00  0.61           H  
ATOM    121  HA  TYR A   8      16.891  16.010  -1.409  1.00  0.61           H  
ATOM    122 1HB  TYR A   8      18.540  14.186  -1.293  1.00  0.61           H  
ATOM    123 2HB  TYR A   8      16.912  13.553  -1.164  1.00  0.61           H  
ATOM    124  HD1 TYR A   8      19.834  13.920  -3.337  1.00  0.61           H  
ATOM    125  HD2 TYR A   8      16.087  12.022  -2.677  1.00  0.61           H  
ATOM    126  HE1 TYR A   8      20.367  12.265  -5.085  1.00  0.61           H  
ATOM    127  HE2 TYR A   8      16.673  10.340  -4.408  1.00  0.61           H  
ATOM    128  HH  TYR A   8      19.417  10.549  -6.445  1.00  0.61           H  
ATOM    129  N   THR A   9      19.011  16.692  -2.517  1.00  0.63           N  
ATOM    130  CA  THR A   9      20.074  17.353  -3.245  1.00  0.63           C  
ATOM    131  C   THR A   9      21.430  16.883  -2.787  1.00  0.63           C  
ATOM    132  O   THR A   9      21.683  16.808  -1.582  1.00  0.63           O  
ATOM    133  CB  THR A   9      19.981  18.886  -3.127  1.00  0.63           C  
ATOM    134  OG1 THR A   9      18.725  19.328  -3.652  1.00  0.63           O  
ATOM    135  CG2 THR A   9      21.106  19.549  -3.919  1.00  0.63           C  
ATOM    136  H   THR A   9      18.984  16.676  -1.493  1.00  0.63           H  
ATOM    137  HA  THR A   9      19.966  17.099  -4.288  1.00  0.63           H  
ATOM    138  HB  THR A   9      20.051  19.177  -2.076  1.00  0.63           H  
ATOM    139  HG1 THR A   9      18.607  18.964  -4.535  1.00  0.63           H  
ATOM    140 1HG2 THR A   9      21.018  20.631  -3.834  1.00  0.63           H  
ATOM    141 2HG2 THR A   9      22.074  19.242  -3.530  1.00  0.63           H  
ATOM    142 3HG2 THR A   9      21.024  19.256  -4.966  1.00  0.63           H  
ATOM    143  N   ILE A  10      22.312  16.583  -3.735  1.00  0.69           N  
ATOM    144  CA  ILE A  10      23.652  16.180  -3.347  1.00  0.69           C  
ATOM    145  C   ILE A  10      24.696  17.215  -3.694  1.00  0.69           C  
ATOM    146  O   ILE A  10      24.874  17.599  -4.858  1.00  0.69           O  
ATOM    147  CB  ILE A  10      24.069  14.858  -3.997  1.00  0.69           C  
ATOM    148  CG1 ILE A  10      23.150  13.775  -3.619  1.00  0.69           C  
ATOM    149  CG2 ILE A  10      25.440  14.512  -3.498  1.00  0.69           C  
ATOM    150  CD1 ILE A  10      23.299  12.566  -4.429  1.00  0.69           C  
ATOM    151  H   ILE A  10      22.026  16.646  -4.714  1.00  0.69           H  
ATOM    152  HA  ILE A  10      23.682  16.057  -2.273  1.00  0.69           H  
ATOM    153  HB  ILE A  10      24.069  14.947  -5.083  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10      23.363  13.500  -2.611  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10      22.128  14.120  -3.691  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10      25.758  13.582  -3.930  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10      26.111  15.291  -3.781  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10      25.425  14.423  -2.410  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10      22.613  11.846  -4.058  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10      23.076  12.787  -5.475  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10      24.299  12.186  -4.359  1.00  0.69           H  
ATOM    162  N   ALA A  11      25.382  17.668  -2.653  1.00  0.80           N  
ATOM    163  CA  ALA A  11      26.472  18.611  -2.761  1.00  0.80           C  
ATOM    164  C   ALA A  11      27.767  17.891  -2.433  1.00  0.80           C  
ATOM    165  O   ALA A  11      27.864  17.251  -1.382  1.00  0.80           O  
ATOM    166  CB  ALA A  11      26.267  19.774  -1.810  1.00  0.80           C  
ATOM    167  H   ALA A  11      25.134  17.333  -1.720  1.00  0.80           H  
ATOM    168  HA  ALA A  11      26.525  18.975  -3.787  1.00  0.80           H  
ATOM    169 1HB  ALA A  11      27.101  20.470  -1.904  1.00  0.80           H  
ATOM    170 2HB  ALA A  11      25.335  20.287  -2.051  1.00  0.80           H  
ATOM    171 3HB  ALA A  11      26.220  19.396  -0.786  1.00  0.80           H  
ATOM    172  N   VAL A  12      28.732  17.971  -3.334  1.00  0.95           N  
ATOM    173  CA  VAL A  12      30.026  17.337  -3.125  1.00  0.95           C  
ATOM    174  C   VAL A  12      31.068  18.421  -3.385  1.00  0.95           C  
ATOM    175  O   VAL A  12      30.950  19.152  -4.369  1.00  0.95           O  
ATOM    176  CB  VAL A  12      30.243  16.125  -4.065  1.00  0.95           C  
ATOM    177  CG1 VAL A  12      31.586  15.440  -3.745  1.00  0.95           C  
ATOM    178  CG2 VAL A  12      29.084  15.160  -3.949  1.00  0.95           C  
ATOM    179  H   VAL A  12      28.571  18.498  -4.182  1.00  0.95           H  
ATOM    180  HA  VAL A  12      30.097  17.001  -2.096  1.00  0.95           H  
ATOM    181  HB  VAL A  12      30.305  16.482  -5.096  1.00  0.95           H  
ATOM    182 1HG1 VAL A  12      31.738  14.602  -4.424  1.00  0.95           H  
ATOM    183 2HG1 VAL A  12      32.390  16.125  -3.854  1.00  0.95           H  
ATOM    184 3HG1 VAL A  12      31.564  15.076  -2.715  1.00  0.95           H  
ATOM    185 1HG2 VAL A  12      29.234  14.329  -4.631  1.00  0.95           H  
ATOM    186 2HG2 VAL A  12      29.003  14.788  -2.932  1.00  0.95           H  
ATOM    187 3HG2 VAL A  12      28.190  15.682  -4.220  1.00  0.95           H  
ATOM    188  N   ASN A  13      32.095  18.527  -2.547  1.00  1.13           N  
ATOM    189  CA  ASN A  13      33.126  19.571  -2.740  1.00  1.13           C  
ATOM    190  C   ASN A  13      33.818  19.509  -4.117  1.00  1.13           C  
ATOM    191  O   ASN A  13      34.402  20.488  -4.586  1.00  1.13           O  
ATOM    192  CB  ASN A  13      34.187  19.495  -1.667  1.00  1.13           C  
ATOM    193  CG  ASN A  13      35.048  18.266  -1.778  1.00  1.13           C  
ATOM    194  OD1 ASN A  13      34.564  17.129  -1.776  1.00  1.13           O  
ATOM    195  ND2 ASN A  13      36.335  18.482  -1.876  1.00  1.13           N  
ATOM    196  H   ASN A  13      32.122  17.895  -1.742  1.00  1.13           H  
ATOM    197  HA  ASN A  13      32.636  20.545  -2.677  1.00  1.13           H  
ATOM    198 1HB  ASN A  13      34.825  20.375  -1.730  1.00  1.13           H  
ATOM    199 2HB  ASN A  13      33.711  19.506  -0.689  1.00  1.13           H  
ATOM    200 1HD2 ASN A  13      36.974  17.717  -1.974  1.00  1.13           H  
ATOM    201 2HD2 ASN A  13      36.685  19.418  -1.861  1.00  1.13           H  
ATOM    202  N   GLY A  14      33.756  18.348  -4.760  1.00  1.29           N  
ATOM    203  CA  GLY A  14      34.362  18.111  -6.062  1.00  1.29           C  
ATOM    204  C   GLY A  14      33.466  18.526  -7.243  1.00  1.29           C  
ATOM    205  O   GLY A  14      33.781  18.236  -8.403  1.00  1.29           O  
ATOM    206  H   GLY A  14      33.255  17.598  -4.314  1.00  1.29           H  
ATOM    207 1HA  GLY A  14      35.307  18.648  -6.120  1.00  1.29           H  
ATOM    208 2HA  GLY A  14      34.601  17.051  -6.149  1.00  1.29           H  
ATOM    209  N   THR A  15      32.300  19.107  -6.977  1.00  1.38           N  
ATOM    210  CA  THR A  15      31.446  19.502  -8.091  1.00  1.38           C  
ATOM    211  C   THR A  15      30.756  20.867  -7.909  1.00  1.38           C  
ATOM    212  O   THR A  15      30.159  21.150  -6.873  1.00  1.38           O  
ATOM    213  CB  THR A  15      30.484  18.355  -8.408  1.00  1.38           C  
ATOM    214  OG1 THR A  15      31.282  17.199  -8.744  1.00  1.38           O  
ATOM    215  CG2 THR A  15      29.585  18.704  -9.545  1.00  1.38           C  
ATOM    216  H   THR A  15      32.012  19.293  -6.015  1.00  1.38           H  
ATOM    217  HA  THR A  15      32.077  19.603  -8.972  1.00  1.38           H  
ATOM    218  HB  THR A  15      29.874  18.123  -7.530  1.00  1.38           H  
ATOM    219  HG1 THR A  15      32.210  17.501  -8.972  1.00  1.38           H  
ATOM    220 1HG2 THR A  15      28.921  17.881  -9.758  1.00  1.38           H  
ATOM    221 2HG2 THR A  15      29.013  19.541  -9.261  1.00  1.38           H  
ATOM    222 3HG2 THR A  15      30.177  18.932 -10.431  1.00  1.38           H  
ATOM    223  N   SER A  16      30.814  21.709  -8.953  1.00  1.35           N  
ATOM    224  CA  SER A  16      30.200  23.049  -8.926  1.00  1.35           C  
ATOM    225  C   SER A  16      28.677  23.068  -9.104  1.00  1.35           C  
ATOM    226  O   SER A  16      28.022  24.071  -8.812  1.00  1.35           O  
ATOM    227  CB  SER A  16      30.817  23.900 -10.014  1.00  1.35           C  
ATOM    228  OG  SER A  16      30.477  23.402 -11.281  1.00  1.35           O  
ATOM    229  H   SER A  16      31.316  21.416  -9.779  1.00  1.35           H  
ATOM    230  HA  SER A  16      30.430  23.503  -7.960  1.00  1.35           H  
ATOM    231 1HB  SER A  16      30.459  24.926  -9.916  1.00  1.35           H  
ATOM    232 2HB  SER A  16      31.901  23.918  -9.902  1.00  1.35           H  
ATOM    233  HG  SER A  16      29.510  23.332 -11.289  1.00  1.35           H  
ATOM    234  N   THR A  17      28.126  21.970  -9.589  1.00  1.22           N  
ATOM    235  CA  THR A  17      26.696  21.843  -9.819  1.00  1.22           C  
ATOM    236  C   THR A  17      26.070  20.790  -8.888  1.00  1.22           C  
ATOM    237  O   THR A  17      26.453  19.624  -8.964  1.00  1.22           O  
ATOM    238  CB  THR A  17      26.423  21.440 -11.277  1.00  1.22           C  
ATOM    239  OG1 THR A  17      26.932  22.454 -12.154  1.00  1.22           O  
ATOM    240  CG2 THR A  17      24.940  21.259 -11.506  1.00  1.22           C  
ATOM    241  H   THR A  17      28.732  21.197  -9.805  1.00  1.22           H  
ATOM    242  HA  THR A  17      26.257  22.816  -9.662  1.00  1.22           H  
ATOM    243  HB  THR A  17      26.935  20.501 -11.492  1.00  1.22           H  
ATOM    244  HG1 THR A  17      26.427  23.264 -12.031  1.00  1.22           H  
ATOM    245 1HG2 THR A  17      24.762  20.972 -12.542  1.00  1.22           H  
ATOM    246 2HG2 THR A  17      24.563  20.482 -10.847  1.00  1.22           H  
ATOM    247 3HG2 THR A  17      24.423  22.193 -11.296  1.00  1.22           H  
ATOM    248  N   PRO A  18      25.121  21.152  -8.002  1.00  1.05           N  
ATOM    249  CA  PRO A  18      24.454  20.234  -7.099  1.00  1.05           C  
ATOM    250  C   PRO A  18      23.532  19.355  -7.918  1.00  1.05           C  
ATOM    251  O   PRO A  18      23.003  19.803  -8.938  1.00  1.05           O  
ATOM    252  CB  PRO A  18      23.701  21.167  -6.152  1.00  1.05           C  
ATOM    253  CG  PRO A  18      23.456  22.423  -6.961  1.00  1.05           C  
ATOM    254  CD  PRO A  18      24.661  22.550  -7.890  1.00  1.05           C  
ATOM    255  HA  PRO A  18      25.201  19.629  -6.562  1.00  1.05           H  
ATOM    256 1HB  PRO A  18      22.775  20.690  -5.849  1.00  1.05           H  
ATOM    257 2HB  PRO A  18      24.291  21.337  -5.240  1.00  1.05           H  
ATOM    258 1HG  PRO A  18      22.508  22.330  -7.514  1.00  1.05           H  
ATOM    259 2HG  PRO A  18      23.344  23.289  -6.290  1.00  1.05           H  
ATOM    260 1HD  PRO A  18      24.285  22.928  -8.848  1.00  1.05           H  
ATOM    261 2HD  PRO A  18      25.449  23.190  -7.453  1.00  1.05           H  
ATOM    262  N   ILE A  19      23.286  18.139  -7.459  1.00  0.90           N  
ATOM    263  CA  ILE A  19      22.384  17.263  -8.202  1.00  0.90           C  
ATOM    264  C   ILE A  19      21.037  17.116  -7.507  1.00  0.90           C  
ATOM    265  O   ILE A  19      20.997  16.831  -6.313  1.00  0.90           O  
ATOM    266  CB  ILE A  19      23.040  15.887  -8.392  1.00  0.90           C  
ATOM    267  CG1 ILE A  19      24.430  16.069  -9.041  1.00  0.90           C  
ATOM    268  CG2 ILE A  19      22.166  14.970  -9.230  1.00  0.90           C  
ATOM    269  CD1 ILE A  19      24.422  16.763 -10.393  1.00  0.90           C  
ATOM    270  H   ILE A  19      23.757  17.820  -6.608  1.00  0.90           H  
ATOM    271  HA  ILE A  19      22.211  17.694  -9.188  1.00  0.90           H  
ATOM    272  HB  ILE A  19      23.195  15.428  -7.415  1.00  0.90           H  
ATOM    273 1HG1 ILE A  19      25.061  16.651  -8.364  1.00  0.90           H  
ATOM    274 2HG1 ILE A  19      24.871  15.090  -9.166  1.00  0.90           H  
ATOM    275 1HG2 ILE A  19      22.655  13.998  -9.335  1.00  0.90           H  
ATOM    276 2HG2 ILE A  19      21.199  14.829  -8.741  1.00  0.90           H  
ATOM    277 3HG2 ILE A  19      22.012  15.409 -10.214  1.00  0.90           H  
ATOM    278 1HD1 ILE A  19      25.443  16.842 -10.766  1.00  0.90           H  
ATOM    279 2HD1 ILE A  19      23.821  16.188 -11.093  1.00  0.90           H  
ATOM    280 3HD1 ILE A  19      24.003  17.761 -10.294  1.00  0.90           H  
ATOM    281  N   LEU A  20      19.939  17.351  -8.244  1.00  0.79           N  
ATOM    282  CA  LEU A  20      18.575  17.247  -7.694  1.00  0.79           C  
ATOM    283  C   LEU A  20      17.802  16.044  -8.240  1.00  0.79           C  
ATOM    284  O   LEU A  20      17.574  15.934  -9.448  1.00  0.79           O  
ATOM    285  CB  LEU A  20      17.781  18.532  -7.974  1.00  0.79           C  
ATOM    286  CG  LEU A  20      16.288  18.532  -7.529  1.00  0.79           C  
ATOM    287  CD1 LEU A  20      16.189  18.382  -6.014  1.00  0.79           C  
ATOM    288  CD2 LEU A  20      15.638  19.834  -7.979  1.00  0.79           C  
ATOM    289  H   LEU A  20      20.056  17.591  -9.220  1.00  0.79           H  
ATOM    290  HA  LEU A  20      18.652  17.125  -6.615  1.00  0.79           H  
ATOM    291 1HB  LEU A  20      18.276  19.357  -7.465  1.00  0.79           H  
ATOM    292 2HB  LEU A  20      17.805  18.726  -9.046  1.00  0.79           H  
ATOM    293  HG  LEU A  20      15.770  17.686  -7.986  1.00  0.79           H  
ATOM    294 1HD1 LEU A  20      15.142  18.377  -5.715  1.00  0.79           H  
ATOM    295 2HD1 LEU A  20      16.644  17.453  -5.724  1.00  0.79           H  
ATOM    296 3HD1 LEU A  20      16.699  19.207  -5.527  1.00  0.79           H  
ATOM    297 1HD2 LEU A  20      14.590  19.841  -7.679  1.00  0.79           H  
ATOM    298 2HD2 LEU A  20      16.154  20.676  -7.516  1.00  0.79           H  
ATOM    299 3HD2 LEU A  20      15.706  19.919  -9.063  1.00  0.79           H  
ATOM    300  N   SER A  21      17.421  15.154  -7.327  1.00  0.72           N  
ATOM    301  CA  SER A  21      16.714  13.907  -7.625  1.00  0.72           C  
ATOM    302  C   SER A  21      15.674  13.576  -6.550  1.00  0.72           C  
ATOM    303  O   SER A  21      15.571  14.293  -5.557  1.00  0.72           O  
ATOM    304  CB  SER A  21      17.704  12.784  -7.744  1.00  0.72           C  
ATOM    305  OG  SER A  21      18.602  12.968  -8.784  1.00  0.72           O  
ATOM    306  H   SER A  21      17.645  15.360  -6.350  1.00  0.72           H  
ATOM    307  HA  SER A  21      16.196  14.023  -8.577  1.00  0.72           H  
ATOM    308 1HB  SER A  21      18.252  12.775  -6.865  1.00  0.72           H  
ATOM    309 2HB  SER A  21      17.204  11.824  -7.839  1.00  0.72           H  
ATOM    310  HG  SER A  21      19.265  12.251  -8.656  1.00  0.72           H  
ATOM    311  N   LYS A  22      14.879  12.517  -6.755  1.00  0.69           N  
ATOM    312  CA  LYS A  22      13.919  12.101  -5.721  1.00  0.69           C  
ATOM    313  C   LYS A  22      14.167  10.672  -5.247  1.00  0.69           C  
ATOM    314  O   LYS A  22      14.496   9.794  -6.048  1.00  0.69           O  
ATOM    315  CB  LYS A  22      12.487  12.227  -6.214  1.00  0.69           C  
ATOM    316  CG  LYS A  22      12.027  13.650  -6.526  1.00  0.69           C  
ATOM    317  CD  LYS A  22      10.563  13.699  -6.923  1.00  0.69           C  
ATOM    318  CE  LYS A  22      10.131  15.124  -7.235  1.00  0.69           C  
ATOM    319  NZ  LYS A  22       8.700  15.196  -7.646  1.00  0.69           N  
ATOM    320  H   LYS A  22      14.968  11.977  -7.605  1.00  0.69           H  
ATOM    321  HA  LYS A  22      14.049  12.733  -4.850  1.00  0.69           H  
ATOM    322 1HB  LYS A  22      12.337  11.604  -7.095  1.00  0.69           H  
ATOM    323 2HB  LYS A  22      11.844  11.853  -5.430  1.00  0.69           H  
ATOM    324 1HG  LYS A  22      12.140  14.263  -5.650  1.00  0.69           H  
ATOM    325 2HG  LYS A  22      12.633  14.071  -7.325  1.00  0.69           H  
ATOM    326 1HD  LYS A  22      10.386  13.061  -7.789  1.00  0.69           H  
ATOM    327 2HD  LYS A  22       9.956  13.339  -6.092  1.00  0.69           H  
ATOM    328 1HE  LYS A  22      10.275  15.739  -6.346  1.00  0.69           H  
ATOM    329 2HE  LYS A  22      10.750  15.516  -8.041  1.00  0.69           H  
ATOM    330 1HZ  LYS A  22       8.453  16.156  -7.842  1.00  0.69           H  
ATOM    331 2HZ  LYS A  22       8.558  14.637  -8.476  1.00  0.69           H  
ATOM    332 3HZ  LYS A  22       8.117  14.844  -6.898  1.00  0.69           H  
ATOM    333  N   LEU A  23      13.999  10.447  -3.941  1.00  0.69           N  
ATOM    334  CA  LEU A  23      14.211   9.144  -3.321  1.00  0.69           C  
ATOM    335  C   LEU A  23      12.898   8.443  -3.028  1.00  0.69           C  
ATOM    336  O   LEU A  23      12.021   8.991  -2.358  1.00  0.69           O  
ATOM    337  CB  LEU A  23      15.022   9.294  -2.016  1.00  0.69           C  
ATOM    338  CG  LEU A  23      15.304   8.026  -1.263  1.00  0.69           C  
ATOM    339  CD1 LEU A  23      16.176   7.164  -2.128  1.00  0.69           C  
ATOM    340  CD2 LEU A  23      16.015   8.361   0.049  1.00  0.69           C  
ATOM    341  H   LEU A  23      13.735  11.223  -3.346  1.00  0.69           H  
ATOM    342  HA  LEU A  23      14.782   8.525  -4.011  1.00  0.69           H  
ATOM    343 1HB  LEU A  23      15.975   9.710  -2.240  1.00  0.69           H  
ATOM    344 2HB  LEU A  23      14.491   9.981  -1.349  1.00  0.69           H  
ATOM    345  HG  LEU A  23      14.377   7.492  -1.060  1.00  0.69           H  
ATOM    346 1HD1 LEU A  23      16.392   6.259  -1.623  1.00  0.69           H  
ATOM    347 2HD1 LEU A  23      15.663   6.942  -3.060  1.00  0.69           H  
ATOM    348 3HD1 LEU A  23      17.100   7.690  -2.342  1.00  0.69           H  
ATOM    349 1HD2 LEU A  23      16.231   7.444   0.590  1.00  0.69           H  
ATOM    350 2HD2 LEU A  23      16.949   8.885  -0.162  1.00  0.69           H  
ATOM    351 3HD2 LEU A  23      15.376   8.995   0.654  1.00  0.69           H  
ATOM    352  N   LYS A  24      12.742   7.240  -3.558  1.00  0.72           N  
ATOM    353  CA  LYS A  24      11.511   6.493  -3.358  1.00  0.72           C  
ATOM    354  C   LYS A  24      11.535   5.742  -2.027  1.00  0.72           C  
ATOM    355  O   LYS A  24      12.394   4.880  -1.810  1.00  0.72           O  
ATOM    356  CB  LYS A  24      11.329   5.507  -4.509  1.00  0.72           C  
ATOM    357  CG  LYS A  24      10.038   4.723  -4.518  1.00  0.72           C  
ATOM    358  CD  LYS A  24      10.009   3.788  -5.740  1.00  0.72           C  
ATOM    359  CE  LYS A  24       8.756   2.947  -5.780  1.00  0.72           C  
ATOM    360  NZ  LYS A  24       8.742   2.007  -6.945  1.00  0.72           N  
ATOM    361  H   LYS A  24      13.487   6.841  -4.109  1.00  0.72           H  
ATOM    362  HA  LYS A  24      10.671   7.188  -3.343  1.00  0.72           H  
ATOM    363 1HB  LYS A  24      11.401   6.042  -5.450  1.00  0.72           H  
ATOM    364 2HB  LYS A  24      12.144   4.785  -4.488  1.00  0.72           H  
ATOM    365 1HG  LYS A  24       9.949   4.138  -3.602  1.00  0.72           H  
ATOM    366 2HG  LYS A  24       9.194   5.415  -4.571  1.00  0.72           H  
ATOM    367 1HD  LYS A  24      10.064   4.382  -6.649  1.00  0.72           H  
ATOM    368 2HD  LYS A  24      10.873   3.128  -5.709  1.00  0.72           H  
ATOM    369 1HE  LYS A  24       8.699   2.368  -4.866  1.00  0.72           H  
ATOM    370 2HE  LYS A  24       7.887   3.606  -5.844  1.00  0.72           H  
ATOM    371 1HZ  LYS A  24       7.888   1.467  -6.924  1.00  0.72           H  
ATOM    372 2HZ  LYS A  24       8.787   2.525  -7.811  1.00  0.72           H  
ATOM    373 3HZ  LYS A  24       9.535   1.386  -6.886  1.00  0.72           H  
ATOM    374  N   ILE A  25      10.585   6.080  -1.156  1.00  0.76           N  
ATOM    375  CA  ILE A  25      10.440   5.483   0.169  1.00  0.76           C  
ATOM    376  C   ILE A  25       9.003   4.949   0.302  1.00  0.76           C  
ATOM    377  O   ILE A  25       8.047   5.631  -0.072  1.00  0.76           O  
ATOM    378  CB  ILE A  25      10.735   6.515   1.292  1.00  0.76           C  
ATOM    379  CG1 ILE A  25      12.170   7.097   1.157  1.00  0.76           C  
ATOM    380  CG2 ILE A  25      10.602   5.840   2.665  1.00  0.76           C  
ATOM    381  CD1 ILE A  25      12.448   8.262   2.110  1.00  0.76           C  
ATOM    382  H   ILE A  25       9.939   6.821  -1.424  1.00  0.76           H  
ATOM    383  HA  ILE A  25      11.132   4.649   0.264  1.00  0.76           H  
ATOM    384  HB  ILE A  25      10.025   7.343   1.219  1.00  0.76           H  
ATOM    385 1HG1 ILE A  25      12.898   6.307   1.338  1.00  0.76           H  
ATOM    386 2HG1 ILE A  25      12.304   7.469   0.143  1.00  0.76           H  
ATOM    387 1HG2 ILE A  25      10.799   6.569   3.448  1.00  0.76           H  
ATOM    388 2HG2 ILE A  25       9.598   5.447   2.786  1.00  0.76           H  
ATOM    389 3HG2 ILE A  25      11.317   5.022   2.743  1.00  0.76           H  
ATOM    390 1HD1 ILE A  25      13.457   8.630   1.957  1.00  0.76           H  
ATOM    391 2HD1 ILE A  25      11.741   9.059   1.914  1.00  0.76           H  
ATOM    392 3HD1 ILE A  25      12.339   7.926   3.142  1.00  0.76           H  
ATOM    393  N   SER A  26       8.822   3.716   0.771  1.00  0.80           N  
ATOM    394  CA  SER A  26       7.450   3.208   0.900  1.00  0.80           C  
ATOM    395  C   SER A  26       6.646   4.099   1.836  1.00  0.80           C  
ATOM    396  O   SER A  26       7.180   4.561   2.844  1.00  0.80           O  
ATOM    397  CB  SER A  26       7.458   1.793   1.421  1.00  0.80           C  
ATOM    398  OG  SER A  26       8.071   0.925   0.508  1.00  0.80           O  
ATOM    399  H   SER A  26       9.610   3.151   1.054  1.00  0.80           H  
ATOM    400  HA  SER A  26       6.976   3.225  -0.076  1.00  0.80           H  
ATOM    401 1HB  SER A  26       7.990   1.763   2.371  1.00  0.80           H  
ATOM    402 2HB  SER A  26       6.432   1.471   1.608  1.00  0.80           H  
ATOM    403  HG  SER A  26       7.490   0.898  -0.259  1.00  0.80           H  
ATOM    404  N   ASN A  27       5.372   4.350   1.517  1.00  0.83           N  
ATOM    405  CA  ASN A  27       4.579   5.204   2.385  1.00  0.83           C  
ATOM    406  C   ASN A  27       3.848   4.345   3.405  1.00  0.83           C  
ATOM    407  O   ASN A  27       3.841   3.120   3.302  1.00  0.83           O  
ATOM    408  CB  ASN A  27       3.608   6.046   1.568  1.00  0.83           C  
ATOM    409  CG  ASN A  27       3.197   7.350   2.223  1.00  0.83           C  
ATOM    410  OD1 ASN A  27       3.187   7.479   3.447  1.00  0.83           O  
ATOM    411  ND2 ASN A  27       2.851   8.321   1.417  1.00  0.83           N  
ATOM    412  H   ASN A  27       4.936   3.949   0.683  1.00  0.83           H  
ATOM    413  HA  ASN A  27       5.243   5.871   2.929  1.00  0.83           H  
ATOM    414 1HB  ASN A  27       4.057   6.272   0.605  1.00  0.83           H  
ATOM    415 2HB  ASN A  27       2.711   5.456   1.371  1.00  0.83           H  
ATOM    416 1HD2 ASN A  27       2.564   9.204   1.788  1.00  0.83           H  
ATOM    417 2HD2 ASN A  27       2.864   8.178   0.425  1.00  0.83           H  
ATOM    418  N   LYS A  28       3.248   5.000   4.396  1.00  0.83           N  
ATOM    419  CA  LYS A  28       2.487   4.389   5.488  1.00  0.83           C  
ATOM    420  C   LYS A  28       3.332   3.432   6.346  1.00  0.83           C  
ATOM    421  O   LYS A  28       2.793   2.649   7.129  1.00  0.83           O  
ATOM    422  CB  LYS A  28       1.259   3.665   4.930  1.00  0.83           C  
ATOM    423  CG  LYS A  28       0.325   4.569   4.121  1.00  0.83           C  
ATOM    424  CD  LYS A  28      -0.914   3.825   3.653  1.00  0.83           C  
ATOM    425  CE  LYS A  28      -1.811   4.724   2.812  1.00  0.83           C  
ATOM    426  NZ  LYS A  28      -3.004   3.996   2.305  1.00  0.83           N  
ATOM    427  H   LYS A  28       3.307   6.008   4.368  1.00  0.83           H  
ATOM    428  HA  LYS A  28       2.136   5.188   6.141  1.00  0.83           H  
ATOM    429 1HB  LYS A  28       1.567   2.836   4.294  1.00  0.83           H  
ATOM    430 2HB  LYS A  28       0.685   3.242   5.753  1.00  0.83           H  
ATOM    431 1HG  LYS A  28       0.023   5.419   4.732  1.00  0.83           H  
ATOM    432 2HG  LYS A  28       0.854   4.947   3.245  1.00  0.83           H  
ATOM    433 1HD  LYS A  28      -0.616   2.962   3.052  1.00  0.83           H  
ATOM    434 2HD  LYS A  28      -1.476   3.469   4.516  1.00  0.83           H  
ATOM    435 1HE  LYS A  28      -2.141   5.566   3.417  1.00  0.83           H  
ATOM    436 2HE  LYS A  28      -1.240   5.101   1.960  1.00  0.83           H  
ATOM    437 1HZ  LYS A  28      -3.569   4.624   1.752  1.00  0.83           H  
ATOM    438 2HZ  LYS A  28      -2.703   3.219   1.732  1.00  0.83           H  
ATOM    439 3HZ  LYS A  28      -3.546   3.651   3.085  1.00  0.83           H  
ATOM    440  N   GLN A  29       4.654   3.524   6.213  1.00  0.81           N  
ATOM    441  CA  GLN A  29       5.590   2.711   6.966  1.00  0.81           C  
ATOM    442  C   GLN A  29       6.406   3.518   7.944  1.00  0.81           C  
ATOM    443  O   GLN A  29       6.610   4.727   7.763  1.00  0.81           O  
ATOM    444  CB  GLN A  29       6.572   1.984   6.039  1.00  0.81           C  
ATOM    445  CG  GLN A  29       5.956   1.046   5.028  1.00  0.81           C  
ATOM    446  CD  GLN A  29       5.246  -0.124   5.656  1.00  0.81           C  
ATOM    447  OE1 GLN A  29       5.811  -0.864   6.469  1.00  0.81           O  
ATOM    448  NE2 GLN A  29       3.990  -0.307   5.277  1.00  0.81           N  
ATOM    449  H   GLN A  29       5.017   4.183   5.544  1.00  0.81           H  
ATOM    450  HA  GLN A  29       5.026   1.970   7.531  1.00  0.81           H  
ATOM    451 1HB  GLN A  29       7.137   2.730   5.474  1.00  0.81           H  
ATOM    452 2HB  GLN A  29       7.290   1.422   6.635  1.00  0.81           H  
ATOM    453 1HG  GLN A  29       5.249   1.584   4.432  1.00  0.81           H  
ATOM    454 2HG  GLN A  29       6.750   0.658   4.393  1.00  0.81           H  
ATOM    455 1HE2 GLN A  29       3.457  -1.063   5.653  1.00  0.81           H  
ATOM    456 2HE2 GLN A  29       3.576   0.315   4.607  1.00  0.81           H  
ATOM    457  N   LEU A  30       6.912   2.811   8.948  1.00  0.78           N  
ATOM    458  CA  LEU A  30       7.889   3.354   9.871  1.00  0.78           C  
ATOM    459  C   LEU A  30       9.268   2.958   9.390  1.00  0.78           C  
ATOM    460  O   LEU A  30       9.575   1.775   9.229  1.00  0.78           O  
ATOM    461  CB  LEU A  30       7.642   2.876  11.287  1.00  0.78           C  
ATOM    462  CG  LEU A  30       6.353   3.336  11.905  1.00  0.78           C  
ATOM    463  CD1 LEU A  30       6.200   2.715  13.279  1.00  0.78           C  
ATOM    464  CD2 LEU A  30       6.397   4.853  11.991  1.00  0.78           C  
ATOM    465  H   LEU A  30       6.643   1.841   9.039  1.00  0.78           H  
ATOM    466  HA  LEU A  30       7.821   4.439   9.861  1.00  0.78           H  
ATOM    467 1HB  LEU A  30       7.670   1.789  11.307  1.00  0.78           H  
ATOM    468 2HB  LEU A  30       8.442   3.251  11.898  1.00  0.78           H  
ATOM    469  HG  LEU A  30       5.508   3.025  11.289  1.00  0.78           H  
ATOM    470 1HD1 LEU A  30       5.269   3.055  13.731  1.00  0.78           H  
ATOM    471 2HD1 LEU A  30       6.184   1.630  13.187  1.00  0.78           H  
ATOM    472 3HD1 LEU A  30       7.038   3.016  13.907  1.00  0.78           H  
ATOM    473 1HD2 LEU A  30       5.474   5.226  12.435  1.00  0.78           H  
ATOM    474 2HD2 LEU A  30       7.247   5.161  12.604  1.00  0.78           H  
ATOM    475 3HD2 LEU A  30       6.511   5.261  10.991  1.00  0.78           H  
ATOM    476  N   ILE A  31      10.059   3.963   9.107  1.00  0.75           N  
ATOM    477  CA  ILE A  31      11.372   3.831   8.532  1.00  0.75           C  
ATOM    478  C   ILE A  31      12.440   4.166   9.545  1.00  0.75           C  
ATOM    479  O   ILE A  31      12.303   5.128  10.296  1.00  0.75           O  
ATOM    480  CB  ILE A  31      11.474   4.775   7.327  1.00  0.75           C  
ATOM    481  CG1 ILE A  31      10.365   4.482   6.323  1.00  0.75           C  
ATOM    482  CG2 ILE A  31      12.793   4.649   6.674  1.00  0.75           C  
ATOM    483  CD1 ILE A  31      10.400   3.088   5.737  1.00  0.75           C  
ATOM    484  H   ILE A  31       9.720   4.900   9.294  1.00  0.75           H  
ATOM    485  HA  ILE A  31      11.515   2.804   8.201  1.00  0.75           H  
ATOM    486  HB  ILE A  31      11.320   5.780   7.671  1.00  0.75           H  
ATOM    487 1HG1 ILE A  31       9.399   4.632   6.811  1.00  0.75           H  
ATOM    488 2HG1 ILE A  31      10.448   5.194   5.512  1.00  0.75           H  
ATOM    489 1HG2 ILE A  31      12.848   5.329   5.824  1.00  0.75           H  
ATOM    490 2HG2 ILE A  31      13.576   4.890   7.375  1.00  0.75           H  
ATOM    491 3HG2 ILE A  31      12.894   3.630   6.346  1.00  0.75           H  
ATOM    492 1HD1 ILE A  31       9.579   2.975   5.028  1.00  0.75           H  
ATOM    493 2HD1 ILE A  31      11.348   2.931   5.220  1.00  0.75           H  
ATOM    494 3HD1 ILE A  31      10.295   2.351   6.533  1.00  0.75           H  
ATOM    495  N   SER A  32      13.457   3.322   9.656  1.00  0.71           N  
ATOM    496  CA  SER A  32      14.530   3.642  10.582  1.00  0.71           C  
ATOM    497  C   SER A  32      15.502   4.591   9.932  1.00  0.71           C  
ATOM    498  O   SER A  32      15.630   4.610   8.703  1.00  0.71           O  
ATOM    499  CB  SER A  32      15.238   2.375  11.029  1.00  0.71           C  
ATOM    500  OG  SER A  32      15.923   1.745   9.945  1.00  0.71           O  
ATOM    501  H   SER A  32      13.506   2.505   9.064  1.00  0.71           H  
ATOM    502  HA  SER A  32      14.122   4.146  11.446  1.00  0.71           H  
ATOM    503 1HB  SER A  32      15.944   2.613  11.829  1.00  0.71           H  
ATOM    504 2HB  SER A  32      14.508   1.686  11.442  1.00  0.71           H  
ATOM    505  HG  SER A  32      16.119   0.847  10.249  1.00  0.71           H  
ATOM    506  N   TYR A  33      16.296   5.274  10.738  1.00  0.69           N  
ATOM    507  CA  TYR A  33      17.317   6.116  10.131  1.00  0.69           C  
ATOM    508  C   TYR A  33      18.398   5.274   9.477  1.00  0.69           C  
ATOM    509  O   TYR A  33      19.039   5.734   8.535  1.00  0.69           O  
ATOM    510  CB  TYR A  33      17.886   7.111  11.120  1.00  0.69           C  
ATOM    511  CG  TYR A  33      16.941   8.255  11.392  1.00  0.69           C  
ATOM    512  CD1 TYR A  33      16.286   8.284  12.583  1.00  0.69           C  
ATOM    513  CD2 TYR A  33      16.740   9.278  10.448  1.00  0.69           C  
ATOM    514  CE1 TYR A  33      15.426   9.302  12.887  1.00  0.69           C  
ATOM    515  CE2 TYR A  33      15.870  10.317  10.745  1.00  0.69           C  
ATOM    516  CZ  TYR A  33      15.217  10.321  11.975  1.00  0.69           C  
ATOM    517  OH  TYR A  33      14.372  11.335  12.308  1.00  0.69           O  
ATOM    518  H   TYR A  33      16.122   5.246  11.749  1.00  0.69           H  
ATOM    519  HA  TYR A  33      16.847   6.695   9.339  1.00  0.69           H  
ATOM    520 1HB  TYR A  33      18.091   6.608  12.060  1.00  0.69           H  
ATOM    521 2HB  TYR A  33      18.826   7.516  10.744  1.00  0.69           H  
ATOM    522  HD1 TYR A  33      16.458   7.485  13.282  1.00  0.69           H  
ATOM    523  HD2 TYR A  33      17.267   9.259   9.494  1.00  0.69           H  
ATOM    524  HE1 TYR A  33      14.910   9.310  13.846  1.00  0.69           H  
ATOM    525  HE2 TYR A  33      15.704  11.123  10.029  1.00  0.69           H  
ATOM    526  HH  TYR A  33      13.955  11.137  13.152  1.00  0.69           H  
ATOM    527  N   LYS A  34      18.598   4.033   9.938  1.00  0.68           N  
ATOM    528  CA  LYS A  34      19.579   3.185   9.266  1.00  0.68           C  
ATOM    529  C   LYS A  34      19.099   2.910   7.846  1.00  0.68           C  
ATOM    530  O   LYS A  34      19.879   2.997   6.899  1.00  0.68           O  
ATOM    531  CB  LYS A  34      19.800   1.852   9.968  1.00  0.68           C  
ATOM    532  CG  LYS A  34      20.863   0.947   9.255  1.00  0.68           C  
ATOM    533  CD  LYS A  34      22.281   1.554   9.309  1.00  0.68           C  
ATOM    534  CE  LYS A  34      23.376   0.493   8.996  1.00  0.68           C  
ATOM    535  NZ  LYS A  34      23.390   0.031   7.536  1.00  0.68           N  
ATOM    536  H   LYS A  34      18.061   3.690  10.727  1.00  0.68           H  
ATOM    537  HA  LYS A  34      20.529   3.716   9.210  1.00  0.68           H  
ATOM    538 1HB  LYS A  34      20.123   2.028  10.990  1.00  0.68           H  
ATOM    539 2HB  LYS A  34      18.860   1.303  10.010  1.00  0.68           H  
ATOM    540 1HG  LYS A  34      20.884  -0.043   9.683  1.00  0.68           H  
ATOM    541 2HG  LYS A  34      20.587   0.848   8.197  1.00  0.68           H  
ATOM    542 1HD  LYS A  34      22.353   2.345   8.557  1.00  0.68           H  
ATOM    543 2HD  LYS A  34      22.476   1.990  10.286  1.00  0.68           H  
ATOM    544 1HE  LYS A  34      24.352   0.915   9.241  1.00  0.68           H  
ATOM    545 2HE  LYS A  34      23.199  -0.371   9.634  1.00  0.68           H  
ATOM    546 1HZ  LYS A  34      24.111  -0.647   7.404  1.00  0.68           H  
ATOM    547 2HZ  LYS A  34      22.500  -0.373   7.211  1.00  0.68           H  
ATOM    548 3HZ  LYS A  34      23.563   0.806   6.894  1.00  0.68           H  
ATOM    549  N   TYR A  35      17.800   2.604   7.687  1.00  0.67           N  
ATOM    550  CA  TYR A  35      17.268   2.343   6.350  1.00  0.67           C  
ATOM    551  C   TYR A  35      17.553   3.540   5.470  1.00  0.67           C  
ATOM    552  O   TYR A  35      18.101   3.402   4.373  1.00  0.67           O  
ATOM    553  CB  TYR A  35      15.755   2.116   6.380  1.00  0.67           C  
ATOM    554  CG  TYR A  35      15.092   1.870   5.022  1.00  0.67           C  
ATOM    555  CD1 TYR A  35      15.054   0.594   4.502  1.00  0.67           C  
ATOM    556  CD2 TYR A  35      14.528   2.926   4.300  1.00  0.67           C  
ATOM    557  CE1 TYR A  35      14.441   0.362   3.289  1.00  0.67           C  
ATOM    558  CE2 TYR A  35      13.912   2.693   3.093  1.00  0.67           C  
ATOM    559  CZ  TYR A  35      13.864   1.413   2.590  1.00  0.67           C  
ATOM    560  OH  TYR A  35      13.250   1.166   1.389  1.00  0.67           O  
ATOM    561  H   TYR A  35      17.180   2.535   8.496  1.00  0.67           H  
ATOM    562  HA  TYR A  35      17.768   1.474   5.925  1.00  0.67           H  
ATOM    563 1HB  TYR A  35      15.538   1.263   7.022  1.00  0.67           H  
ATOM    564 2HB  TYR A  35      15.279   2.975   6.832  1.00  0.67           H  
ATOM    565  HD1 TYR A  35      15.499  -0.234   5.055  1.00  0.67           H  
ATOM    566  HD2 TYR A  35      14.570   3.935   4.695  1.00  0.67           H  
ATOM    567  HE1 TYR A  35      14.404  -0.649   2.885  1.00  0.67           H  
ATOM    568  HE2 TYR A  35      13.465   3.519   2.536  1.00  0.67           H  
ATOM    569  HH  TYR A  35      13.004   1.999   0.982  1.00  0.67           H  
ATOM    570  N   LEU A  36      17.202   4.726   5.961  1.00  0.66           N  
ATOM    571  CA  LEU A  36      17.401   5.919   5.164  1.00  0.66           C  
ATOM    572  C   LEU A  36      18.881   6.099   4.832  1.00  0.66           C  
ATOM    573  O   LEU A  36      19.214   6.411   3.692  1.00  0.66           O  
ATOM    574  CB  LEU A  36      16.817   7.141   5.867  1.00  0.66           C  
ATOM    575  CG  LEU A  36      16.932   8.468   5.088  1.00  0.66           C  
ATOM    576  CD1 LEU A  36      16.230   8.349   3.746  1.00  0.66           C  
ATOM    577  CD2 LEU A  36      16.283   9.557   5.887  1.00  0.66           C  
ATOM    578  H   LEU A  36      16.772   4.781   6.887  1.00  0.66           H  
ATOM    579  HA  LEU A  36      16.860   5.792   4.228  1.00  0.66           H  
ATOM    580 1HB  LEU A  36      15.775   6.946   6.066  1.00  0.66           H  
ATOM    581 2HB  LEU A  36      17.331   7.265   6.821  1.00  0.66           H  
ATOM    582  HG  LEU A  36      17.984   8.700   4.918  1.00  0.66           H  
ATOM    583 1HD1 LEU A  36      16.316   9.292   3.205  1.00  0.66           H  
ATOM    584 2HD1 LEU A  36      16.694   7.555   3.162  1.00  0.66           H  
ATOM    585 3HD1 LEU A  36      15.178   8.115   3.904  1.00  0.66           H  
ATOM    586 1HD2 LEU A  36      16.364  10.491   5.345  1.00  0.66           H  
ATOM    587 2HD2 LEU A  36      15.238   9.331   6.044  1.00  0.66           H  
ATOM    588 3HD2 LEU A  36      16.784   9.628   6.843  1.00  0.66           H  
ATOM    589  N   ASN A  37      19.774   5.894   5.804  1.00  0.65           N  
ATOM    590  CA  ASN A  37      21.212   6.027   5.570  1.00  0.65           C  
ATOM    591  C   ASN A  37      21.640   5.119   4.425  1.00  0.65           C  
ATOM    592  O   ASN A  37      22.341   5.549   3.503  1.00  0.65           O  
ATOM    593  CB  ASN A  37      21.988   5.731   6.854  1.00  0.65           C  
ATOM    594  CG  ASN A  37      23.477   5.993   6.782  1.00  0.65           C  
ATOM    595  OD1 ASN A  37      24.010   6.413   5.756  1.00  0.65           O  
ATOM    596  ND2 ASN A  37      24.163   5.759   7.884  1.00  0.65           N  
ATOM    597  H   ASN A  37      19.456   5.651   6.739  1.00  0.65           H  
ATOM    598  HA  ASN A  37      21.419   7.042   5.255  1.00  0.65           H  
ATOM    599 1HB  ASN A  37      21.567   6.324   7.667  1.00  0.65           H  
ATOM    600 2HB  ASN A  37      21.841   4.685   7.117  1.00  0.65           H  
ATOM    601 1HD2 ASN A  37      25.163   5.906   7.911  1.00  0.65           H  
ATOM    602 2HD2 ASN A  37      23.691   5.427   8.700  1.00  0.65           H  
ATOM    603  N   ASP A  38      21.211   3.859   4.466  1.00  0.64           N  
ATOM    604  CA  ASP A  38      21.565   2.914   3.417  1.00  0.64           C  
ATOM    605  C   ASP A  38      21.017   3.370   2.051  1.00  0.64           C  
ATOM    606  O   ASP A  38      21.683   3.198   1.017  1.00  0.64           O  
ATOM    607  CB  ASP A  38      21.084   1.506   3.794  1.00  0.64           C  
ATOM    608  CG  ASP A  38      21.937   0.885   4.975  1.00  0.64           C  
ATOM    609  OD1 ASP A  38      22.987   1.420   5.297  1.00  0.64           O  
ATOM    610  OD2 ASP A  38      21.547  -0.113   5.571  1.00  0.64           O  
ATOM    611  H   ASP A  38      20.627   3.556   5.248  1.00  0.64           H  
ATOM    612  HA  ASP A  38      22.651   2.883   3.345  1.00  0.64           H  
ATOM    613 1HB  ASP A  38      20.037   1.562   4.111  1.00  0.64           H  
ATOM    614 2HB  ASP A  38      21.135   0.853   2.927  1.00  0.64           H  
ATOM    615  N   LYS A  39      19.823   3.985   2.037  1.00  0.64           N  
ATOM    616  CA  LYS A  39      19.256   4.462   0.776  1.00  0.64           C  
ATOM    617  C   LYS A  39      20.048   5.670   0.266  1.00  0.64           C  
ATOM    618  O   LYS A  39      20.351   5.758  -0.924  1.00  0.64           O  
ATOM    619  CB  LYS A  39      17.782   4.841   0.942  1.00  0.64           C  
ATOM    620  CG  LYS A  39      16.828   3.679   1.275  1.00  0.64           C  
ATOM    621  CD  LYS A  39      16.692   2.661   0.149  1.00  0.64           C  
ATOM    622  CE  LYS A  39      15.809   3.180  -0.981  1.00  0.64           C  
ATOM    623  NZ  LYS A  39      15.572   2.147  -2.033  1.00  0.64           N  
ATOM    624  H   LYS A  39      19.295   4.088   2.907  1.00  0.64           H  
ATOM    625  HA  LYS A  39      19.333   3.666   0.036  1.00  0.64           H  
ATOM    626 1HB  LYS A  39      17.691   5.577   1.738  1.00  0.64           H  
ATOM    627 2HB  LYS A  39      17.439   5.299   0.044  1.00  0.64           H  
ATOM    628 1HG  LYS A  39      17.183   3.160   2.155  1.00  0.64           H  
ATOM    629 2HG  LYS A  39      15.851   4.096   1.493  1.00  0.64           H  
ATOM    630 1HD  LYS A  39      17.681   2.427  -0.248  1.00  0.64           H  
ATOM    631 2HD  LYS A  39      16.253   1.744   0.547  1.00  0.64           H  
ATOM    632 1HE  LYS A  39      14.848   3.496  -0.569  1.00  0.64           H  
ATOM    633 2HE  LYS A  39      16.291   4.028  -1.439  1.00  0.64           H  
ATOM    634 1HZ  LYS A  39      14.986   2.541  -2.756  1.00  0.64           H  
ATOM    635 2HZ  LYS A  39      16.453   1.862  -2.431  1.00  0.64           H  
ATOM    636 3HZ  LYS A  39      15.111   1.344  -1.631  1.00  0.64           H  
ATOM    637  N   VAL A  40      20.449   6.561   1.176  1.00  0.64           N  
ATOM    638  CA  VAL A  40      21.236   7.734   0.813  1.00  0.64           C  
ATOM    639  C   VAL A  40      22.599   7.313   0.268  1.00  0.64           C  
ATOM    640  O   VAL A  40      23.064   7.846  -0.743  1.00  0.64           O  
ATOM    641  CB  VAL A  40      21.382   8.690   2.012  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      22.387   9.769   1.686  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      20.008   9.346   2.325  1.00  0.64           C  
ATOM    644  H   VAL A  40      20.172   6.432   2.147  1.00  0.64           H  
ATOM    645  HA  VAL A  40      20.705   8.271   0.028  1.00  0.64           H  
ATOM    646  HB  VAL A  40      21.736   8.132   2.882  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      22.488  10.448   2.523  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      23.353   9.317   1.464  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40      22.040  10.296   0.839  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      20.112  10.014   3.171  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40      19.665   9.908   1.456  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      19.281   8.578   2.562  1.00  0.64           H  
ATOM    653  N   LYS A  41      23.242   6.344   0.919  1.00  0.64           N  
ATOM    654  CA  LYS A  41      24.513   5.849   0.415  1.00  0.64           C  
ATOM    655  C   LYS A  41      24.343   5.194  -0.953  1.00  0.64           C  
ATOM    656  O   LYS A  41      25.184   5.370  -1.840  1.00  0.64           O  
ATOM    657  CB  LYS A  41      25.143   4.863   1.385  1.00  0.64           C  
ATOM    658  CG  LYS A  41      25.722   5.465   2.664  1.00  0.64           C  
ATOM    659  CD  LYS A  41      26.305   4.356   3.546  1.00  0.64           C  
ATOM    660  CE  LYS A  41      27.033   4.906   4.762  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      27.543   3.811   5.662  1.00  0.64           N  
ATOM    662  H   LYS A  41      22.842   5.950   1.771  1.00  0.64           H  
ATOM    663  HA  LYS A  41      25.188   6.692   0.302  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      24.385   4.135   1.689  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      25.939   4.314   0.881  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      26.502   6.182   2.418  1.00  0.64           H  
ATOM    667 2HG  LYS A  41      24.933   5.984   3.213  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      25.493   3.711   3.892  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      27.005   3.754   2.965  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      27.877   5.492   4.415  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      26.371   5.550   5.331  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      28.033   4.222   6.453  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      26.785   3.251   6.019  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      28.182   3.201   5.177  1.00  0.64           H  
ATOM    675  N   SER A  42      23.238   4.470  -1.164  1.00  0.65           N  
ATOM    676  CA  SER A  42      23.007   3.835  -2.453  1.00  0.65           C  
ATOM    677  C   SER A  42      22.937   4.912  -3.533  1.00  0.65           C  
ATOM    678  O   SER A  42      23.508   4.762  -4.624  1.00  0.65           O  
ATOM    679  CB  SER A  42      21.730   3.024  -2.417  1.00  0.65           C  
ATOM    680  OG  SER A  42      21.837   1.957  -1.501  1.00  0.65           O  
ATOM    681  H   SER A  42      22.564   4.315  -0.410  1.00  0.65           H  
ATOM    682  HA  SER A  42      23.847   3.173  -2.674  1.00  0.65           H  
ATOM    683 1HB  SER A  42      20.899   3.660  -2.139  1.00  0.65           H  
ATOM    684 2HB  SER A  42      21.522   2.634  -3.410  1.00  0.65           H  
ATOM    685  HG  SER A  42      21.900   2.375  -0.606  1.00  0.65           H  
ATOM    686  N   VAL A  43      22.271   6.025  -3.208  1.00  0.66           N  
ATOM    687  CA  VAL A  43      22.183   7.147  -4.122  1.00  0.66           C  
ATOM    688  C   VAL A  43      23.542   7.759  -4.423  1.00  0.66           C  
ATOM    689  O   VAL A  43      23.863   8.007  -5.578  1.00  0.66           O  
ATOM    690  CB  VAL A  43      21.309   8.262  -3.572  1.00  0.66           C  
ATOM    691  CG1 VAL A  43      21.472   9.393  -4.435  1.00  0.66           C  
ATOM    692  CG2 VAL A  43      19.846   7.858  -3.515  1.00  0.66           C  
ATOM    693  H   VAL A  43      21.797   6.076  -2.302  1.00  0.66           H  
ATOM    694  HA  VAL A  43      21.745   6.788  -5.056  1.00  0.66           H  
ATOM    695  HB  VAL A  43      21.657   8.534  -2.588  1.00  0.66           H  
ATOM    696 1HG1 VAL A  43      20.912  10.173  -4.029  1.00  0.66           H  
ATOM    697 2HG1 VAL A  43      22.514   9.674  -4.474  1.00  0.66           H  
ATOM    698 3HG1 VAL A  43      21.130   9.150  -5.438  1.00  0.66           H  
ATOM    699 1HG2 VAL A  43      19.260   8.690  -3.129  1.00  0.66           H  
ATOM    700 2HG2 VAL A  43      19.502   7.605  -4.517  1.00  0.66           H  
ATOM    701 3HG2 VAL A  43      19.725   7.004  -2.870  1.00  0.66           H  
ATOM    702  N   LEU A  44      24.354   7.989  -3.396  1.00  0.68           N  
ATOM    703  CA  LEU A  44      25.672   8.579  -3.609  1.00  0.68           C  
ATOM    704  C   LEU A  44      26.559   7.709  -4.495  1.00  0.68           C  
ATOM    705  O   LEU A  44      27.256   8.209  -5.397  1.00  0.68           O  
ATOM    706  CB  LEU A  44      26.321   8.819  -2.250  1.00  0.68           C  
ATOM    707  CG  LEU A  44      25.753   9.940  -1.449  1.00  0.68           C  
ATOM    708  CD1 LEU A  44      26.285   9.892  -0.044  1.00  0.68           C  
ATOM    709  CD2 LEU A  44      26.200  11.211  -2.116  1.00  0.68           C  
ATOM    710  H   LEU A  44      24.036   7.771  -2.450  1.00  0.68           H  
ATOM    711  HA  LEU A  44      25.533   9.541  -4.102  1.00  0.68           H  
ATOM    712 1HB  LEU A  44      26.222   7.907  -1.662  1.00  0.68           H  
ATOM    713 2HB  LEU A  44      27.378   9.014  -2.397  1.00  0.68           H  
ATOM    714  HG  LEU A  44      24.661   9.877  -1.426  1.00  0.68           H  
ATOM    715 1HD1 LEU A  44      25.880  10.726   0.510  1.00  0.68           H  
ATOM    716 2HD1 LEU A  44      25.983   8.962   0.434  1.00  0.68           H  
ATOM    717 3HD1 LEU A  44      27.367   9.956  -0.064  1.00  0.68           H  
ATOM    718 1HD2 LEU A  44      25.841  12.068  -1.607  1.00  0.68           H  
ATOM    719 2HD2 LEU A  44      27.271  11.240  -2.116  1.00  0.68           H  
ATOM    720 3HD2 LEU A  44      25.842  11.219  -3.127  1.00  0.68           H  
ATOM    721  N   LYS A  45      26.474   6.395  -4.310  1.00  0.71           N  
ATOM    722  CA  LYS A  45      27.226   5.481  -5.153  1.00  0.71           C  
ATOM    723  C   LYS A  45      26.714   5.528  -6.596  1.00  0.71           C  
ATOM    724  O   LYS A  45      27.497   5.523  -7.550  1.00  0.71           O  
ATOM    725  CB  LYS A  45      27.093   4.051  -4.627  1.00  0.71           C  
ATOM    726  CG  LYS A  45      27.816   3.767  -3.328  1.00  0.71           C  
ATOM    727  CD  LYS A  45      27.570   2.342  -2.846  1.00  0.71           C  
ATOM    728  CE  LYS A  45      28.335   2.086  -1.567  1.00  0.71           C  
ATOM    729  NZ  LYS A  45      28.122   0.697  -1.010  1.00  0.71           N  
ATOM    730  H   LYS A  45      25.899   6.024  -3.549  1.00  0.71           H  
ATOM    731  HA  LYS A  45      28.275   5.777  -5.142  1.00  0.71           H  
ATOM    732 1HB  LYS A  45      26.037   3.833  -4.463  1.00  0.71           H  
ATOM    733 2HB  LYS A  45      27.458   3.354  -5.376  1.00  0.71           H  
ATOM    734 1HG  LYS A  45      28.882   3.894  -3.479  1.00  0.71           H  
ATOM    735 2HG  LYS A  45      27.492   4.473  -2.563  1.00  0.71           H  
ATOM    736 1HD  LYS A  45      26.505   2.203  -2.657  1.00  0.71           H  
ATOM    737 2HD  LYS A  45      27.889   1.633  -3.606  1.00  0.71           H  
ATOM    738 1HE  LYS A  45      29.397   2.223  -1.767  1.00  0.71           H  
ATOM    739 2HE  LYS A  45      28.021   2.817  -0.821  1.00  0.71           H  
ATOM    740 1HZ  LYS A  45      28.702   0.606  -0.140  1.00  0.71           H  
ATOM    741 2HZ  LYS A  45      27.156   0.555  -0.790  1.00  0.71           H  
ATOM    742 3HZ  LYS A  45      28.424   0.013  -1.674  1.00  0.71           H  
ATOM    743  N   SER A  46      25.386   5.594  -6.751  1.00  0.75           N  
ATOM    744  CA  SER A  46      24.735   5.571  -8.057  1.00  0.75           C  
ATOM    745  C   SER A  46      24.858   6.864  -8.870  1.00  0.75           C  
ATOM    746  O   SER A  46      25.049   6.815 -10.088  1.00  0.75           O  
ATOM    747  CB  SER A  46      23.262   5.285  -7.858  1.00  0.75           C  
ATOM    748  OG  SER A  46      23.067   4.016  -7.289  1.00  0.75           O  
ATOM    749  H   SER A  46      24.786   5.597  -5.926  1.00  0.75           H  
ATOM    750  HA  SER A  46      25.180   4.762  -8.635  1.00  0.75           H  
ATOM    751 1HB  SER A  46      22.830   6.048  -7.211  1.00  0.75           H  
ATOM    752 2HB  SER A  46      22.752   5.342  -8.816  1.00  0.75           H  
ATOM    753  HG  SER A  46      23.332   4.113  -6.341  1.00  0.75           H  
ATOM    754  N   GLU A  47      24.722   8.015  -8.207  1.00  0.79           N  
ATOM    755  CA  GLU A  47      24.729   9.306  -8.888  1.00  0.79           C  
ATOM    756  C   GLU A  47      26.061  10.029  -8.901  1.00  0.79           C  
ATOM    757  O   GLU A  47      26.294  10.847  -9.794  1.00  0.79           O  
ATOM    758  CB  GLU A  47      23.711  10.280  -8.282  1.00  0.79           C  
ATOM    759  CG  GLU A  47      22.270   9.877  -8.398  1.00  0.79           C  
ATOM    760  CD  GLU A  47      21.370  10.967  -7.919  1.00  0.79           C  
ATOM    761  OE1 GLU A  47      21.874  11.979  -7.517  1.00  0.79           O  
ATOM    762  OE2 GLU A  47      20.177  10.810  -7.979  1.00  0.79           O  
ATOM    763  H   GLU A  47      24.563   7.984  -7.207  1.00  0.79           H  
ATOM    764  HA  GLU A  47      24.446   9.129  -9.925  1.00  0.79           H  
ATOM    765 1HB  GLU A  47      23.930  10.406  -7.217  1.00  0.79           H  
ATOM    766 2HB  GLU A  47      23.824  11.258  -8.751  1.00  0.79           H  
ATOM    767 1HG  GLU A  47      22.040   9.649  -9.437  1.00  0.79           H  
ATOM    768 2HG  GLU A  47      22.106   8.975  -7.803  1.00  0.79           H  
ATOM    769  N   ARG A  48      26.915   9.821  -7.898  1.00  0.83           N  
ATOM    770  CA  ARG A  48      28.163  10.574  -7.851  1.00  0.83           C  
ATOM    771  C   ARG A  48      29.393   9.682  -7.971  1.00  0.83           C  
ATOM    772  O   ARG A  48      30.508  10.172  -8.151  1.00  0.83           O  
ATOM    773  CB  ARG A  48      28.219  11.418  -6.591  1.00  0.83           C  
ATOM    774  CG  ARG A  48      27.168  12.514  -6.532  1.00  0.83           C  
ATOM    775  CD  ARG A  48      27.494  13.661  -7.462  1.00  0.83           C  
ATOM    776  NE  ARG A  48      27.197  13.337  -8.875  1.00  0.83           N  
ATOM    777  CZ  ARG A  48      27.496  14.105  -9.940  1.00  0.83           C  
ATOM    778  NH1 ARG A  48      28.085  15.258  -9.794  1.00  0.83           N  
ATOM    779  NH2 ARG A  48      27.184  13.677 -11.150  1.00  0.83           N  
ATOM    780  H   ARG A  48      26.721   9.162  -7.148  1.00  0.83           H  
ATOM    781  HA  ARG A  48      28.178  11.261  -8.694  1.00  0.83           H  
ATOM    782 1HB  ARG A  48      28.068  10.774  -5.724  1.00  0.83           H  
ATOM    783 2HB  ARG A  48      29.199  11.883  -6.500  1.00  0.83           H  
ATOM    784 1HG  ARG A  48      26.183  12.117  -6.782  1.00  0.83           H  
ATOM    785 2HG  ARG A  48      27.156  12.903  -5.527  1.00  0.83           H  
ATOM    786 1HD  ARG A  48      26.900  14.532  -7.179  1.00  0.83           H  
ATOM    787 2HD  ARG A  48      28.554  13.904  -7.381  1.00  0.83           H  
ATOM    788  HE  ARG A  48      26.761  12.438  -9.089  1.00  0.83           H  
ATOM    789 1HH1 ARG A  48      28.323  15.586  -8.867  1.00  0.83           H  
ATOM    790 2HH1 ARG A  48      28.295  15.805 -10.618  1.00  0.83           H  
ATOM    791 1HH2 ARG A  48      26.724  12.772 -11.259  1.00  0.83           H  
ATOM    792 2HH2 ARG A  48      27.400  14.236 -11.958  1.00  0.83           H  
ATOM    793  N   GLY A  49      29.201   8.371  -7.853  1.00  0.87           N  
ATOM    794  CA  GLY A  49      30.318   7.437  -7.914  1.00  0.87           C  
ATOM    795  C   GLY A  49      31.131   7.423  -6.627  1.00  0.87           C  
ATOM    796  O   GLY A  49      32.315   7.083  -6.637  1.00  0.87           O  
ATOM    797  H   GLY A  49      28.266   8.006  -7.715  1.00  0.87           H  
ATOM    798 1HA  GLY A  49      29.930   6.436  -8.108  1.00  0.87           H  
ATOM    799 2HA  GLY A  49      30.961   7.698  -8.753  1.00  0.87           H  
ATOM    800  N   ILE A  50      30.509   7.818  -5.524  1.00  0.89           N  
ATOM    801  CA  ILE A  50      31.222   7.867  -4.257  1.00  0.89           C  
ATOM    802  C   ILE A  50      31.147   6.522  -3.555  1.00  0.89           C  
ATOM    803  O   ILE A  50      30.063   6.055  -3.209  1.00  0.89           O  
ATOM    804  CB  ILE A  50      30.631   8.977  -3.371  1.00  0.89           C  
ATOM    805  CG1 ILE A  50      30.812  10.328  -4.057  1.00  0.89           C  
ATOM    806  CG2 ILE A  50      31.270   8.987  -2.002  1.00  0.89           C  
ATOM    807  CD1 ILE A  50      30.049  11.448  -3.412  1.00  0.89           C  
ATOM    808  H   ILE A  50      29.518   8.059  -5.567  1.00  0.89           H  
ATOM    809  HA  ILE A  50      32.273   8.093  -4.447  1.00  0.89           H  
ATOM    810  HB  ILE A  50      29.566   8.802  -3.265  1.00  0.89           H  
ATOM    811 1HG1 ILE A  50      31.871  10.580  -4.035  1.00  0.89           H  
ATOM    812 2HG1 ILE A  50      30.506  10.241  -5.095  1.00  0.89           H  
ATOM    813 1HG2 ILE A  50      30.819   9.765  -1.389  1.00  0.89           H  
ATOM    814 2HG2 ILE A  50      31.115   8.016  -1.543  1.00  0.89           H  
ATOM    815 3HG2 ILE A  50      32.329   9.176  -2.103  1.00  0.89           H  
ATOM    816 1HD1 ILE A  50      30.247  12.364  -3.951  1.00  0.89           H  
ATOM    817 2HD1 ILE A  50      29.001  11.224  -3.455  1.00  0.89           H  
ATOM    818 3HD1 ILE A  50      30.357  11.561  -2.383  1.00  0.89           H  
ATOM    819  N   SER A  51      32.300   5.884  -3.368  1.00  0.89           N  
ATOM    820  CA  SER A  51      32.353   4.560  -2.758  1.00  0.89           C  
ATOM    821  C   SER A  51      32.321   4.640  -1.247  1.00  0.89           C  
ATOM    822  O   SER A  51      32.488   5.717  -0.673  1.00  0.89           O  
ATOM    823  CB  SER A  51      33.604   3.823  -3.191  1.00  0.89           C  
ATOM    824  OG  SER A  51      34.754   4.452  -2.679  1.00  0.89           O  
ATOM    825  H   SER A  51      33.188   6.326  -3.658  1.00  0.89           H  
ATOM    826  HA  SER A  51      31.481   3.994  -3.089  1.00  0.89           H  
ATOM    827 1HB  SER A  51      33.563   2.794  -2.840  1.00  0.89           H  
ATOM    828 2HB  SER A  51      33.656   3.799  -4.277  1.00  0.89           H  
ATOM    829  HG  SER A  51      34.851   5.289  -3.208  1.00  0.89           H  
ATOM    830  N   ASP A  52      32.155   3.492  -0.597  1.00  0.88           N  
ATOM    831  CA  ASP A  52      32.205   3.461   0.855  1.00  0.88           C  
ATOM    832  C   ASP A  52      33.562   3.939   1.343  1.00  0.88           C  
ATOM    833  O   ASP A  52      33.644   4.664   2.331  1.00  0.88           O  
ATOM    834  CB  ASP A  52      31.911   2.049   1.347  1.00  0.88           C  
ATOM    835  CG  ASP A  52      30.446   1.714   1.158  1.00  0.88           C  
ATOM    836  OD1 ASP A  52      29.685   2.626   0.971  1.00  0.88           O  
ATOM    837  OD2 ASP A  52      30.082   0.566   1.090  1.00  0.88           O  
ATOM    838  H   ASP A  52      32.010   2.639  -1.115  1.00  0.88           H  
ATOM    839  HA  ASP A  52      31.441   4.137   1.244  1.00  0.88           H  
ATOM    840 1HB  ASP A  52      32.523   1.330   0.803  1.00  0.88           H  
ATOM    841 2HB  ASP A  52      32.164   1.968   2.405  1.00  0.88           H  
ATOM    842  N   LEU A  53      34.628   3.575   0.626  1.00  0.86           N  
ATOM    843  CA  LEU A  53      35.957   4.019   1.014  1.00  0.86           C  
ATOM    844  C   LEU A  53      36.083   5.524   0.885  1.00  0.86           C  
ATOM    845  O   LEU A  53      36.646   6.175   1.765  1.00  0.86           O  
ATOM    846  CB  LEU A  53      37.032   3.332   0.179  1.00  0.86           C  
ATOM    847  CG  LEU A  53      37.221   1.859   0.464  1.00  0.86           C  
ATOM    848  CD1 LEU A  53      38.206   1.273  -0.531  1.00  0.86           C  
ATOM    849  CD2 LEU A  53      37.724   1.707   1.897  1.00  0.86           C  
ATOM    850  H   LEU A  53      34.507   2.992  -0.190  1.00  0.86           H  
ATOM    851  HA  LEU A  53      36.116   3.752   2.056  1.00  0.86           H  
ATOM    852 1HB  LEU A  53      36.770   3.441  -0.876  1.00  0.86           H  
ATOM    853 2HB  LEU A  53      37.969   3.831   0.345  1.00  0.86           H  
ATOM    854  HG  LEU A  53      36.271   1.337   0.352  1.00  0.86           H  
ATOM    855 1HD1 LEU A  53      38.342   0.211  -0.327  1.00  0.86           H  
ATOM    856 2HD1 LEU A  53      37.820   1.402  -1.543  1.00  0.86           H  
ATOM    857 3HD1 LEU A  53      39.164   1.786  -0.440  1.00  0.86           H  
ATOM    858 1HD2 LEU A  53      37.863   0.649   2.122  1.00  0.86           H  
ATOM    859 2HD2 LEU A  53      38.675   2.230   2.007  1.00  0.86           H  
ATOM    860 3HD2 LEU A  53      36.995   2.133   2.587  1.00  0.86           H  
ATOM    861  N   ASP A  54      35.467   6.098  -0.145  1.00  0.84           N  
ATOM    862  CA  ASP A  54      35.572   7.538  -0.311  1.00  0.84           C  
ATOM    863  C   ASP A  54      34.839   8.214   0.845  1.00  0.84           C  
ATOM    864  O   ASP A  54      35.308   9.220   1.379  1.00  0.84           O  
ATOM    865  CB  ASP A  54      34.940   7.965  -1.629  1.00  0.84           C  
ATOM    866  CG  ASP A  54      35.702   7.519  -2.852  1.00  0.84           C  
ATOM    867  OD1 ASP A  54      36.903   7.639  -2.886  1.00  0.84           O  
ATOM    868  OD2 ASP A  54      35.056   6.956  -3.736  1.00  0.84           O  
ATOM    869  H   ASP A  54      34.997   5.525  -0.847  1.00  0.84           H  
ATOM    870  HA  ASP A  54      36.621   7.832  -0.289  1.00  0.84           H  
ATOM    871 1HB  ASP A  54      33.939   7.556  -1.680  1.00  0.84           H  
ATOM    872 2HB  ASP A  54      34.853   9.051  -1.651  1.00  0.84           H  
ATOM    873  N   LEU A  55      33.709   7.652   1.276  1.00  0.82           N  
ATOM    874  CA  LEU A  55      33.044   8.244   2.428  1.00  0.82           C  
ATOM    875  C   LEU A  55      33.914   8.099   3.680  1.00  0.82           C  
ATOM    876  O   LEU A  55      34.072   9.046   4.443  1.00  0.82           O  
ATOM    877  CB  LEU A  55      31.665   7.616   2.668  1.00  0.82           C  
ATOM    878  CG  LEU A  55      30.576   7.962   1.616  1.00  0.82           C  
ATOM    879  CD1 LEU A  55      29.309   7.159   1.894  1.00  0.82           C  
ATOM    880  CD2 LEU A  55      30.273   9.472   1.664  1.00  0.82           C  
ATOM    881  H   LEU A  55      33.323   6.835   0.799  1.00  0.82           H  
ATOM    882  HA  LEU A  55      32.900   9.304   2.233  1.00  0.82           H  
ATOM    883 1HB  LEU A  55      31.780   6.531   2.676  1.00  0.82           H  
ATOM    884 2HB  LEU A  55      31.301   7.930   3.648  1.00  0.82           H  
ATOM    885  HG  LEU A  55      30.937   7.685   0.639  1.00  0.82           H  
ATOM    886 1HD1 LEU A  55      28.554   7.395   1.143  1.00  0.82           H  
ATOM    887 2HD1 LEU A  55      29.541   6.091   1.851  1.00  0.82           H  
ATOM    888 3HD1 LEU A  55      28.929   7.408   2.884  1.00  0.82           H  
ATOM    889 1HD2 LEU A  55      29.519   9.716   0.922  1.00  0.82           H  
ATOM    890 2HD2 LEU A  55      29.904   9.726   2.652  1.00  0.82           H  
ATOM    891 3HD2 LEU A  55      31.182  10.037   1.454  1.00  0.82           H  
ATOM    892  N   LYS A  56      34.582   6.956   3.844  1.00  0.79           N  
ATOM    893  CA  LYS A  56      35.408   6.733   5.033  1.00  0.79           C  
ATOM    894  C   LYS A  56      36.608   7.672   5.095  1.00  0.79           C  
ATOM    895  O   LYS A  56      37.082   7.997   6.188  1.00  0.79           O  
ATOM    896  CB  LYS A  56      35.897   5.285   5.100  1.00  0.79           C  
ATOM    897  CG  LYS A  56      34.786   4.257   5.332  1.00  0.79           C  
ATOM    898  CD  LYS A  56      34.161   4.352   6.712  1.00  0.79           C  
ATOM    899  CE  LYS A  56      33.048   3.312   6.844  1.00  0.79           C  
ATOM    900  NZ  LYS A  56      32.403   3.320   8.176  1.00  0.79           N  
ATOM    901  H   LYS A  56      34.456   6.198   3.173  1.00  0.79           H  
ATOM    902  HA  LYS A  56      34.792   6.924   5.911  1.00  0.79           H  
ATOM    903 1HB  LYS A  56      36.402   5.034   4.168  1.00  0.79           H  
ATOM    904 2HB  LYS A  56      36.625   5.185   5.901  1.00  0.79           H  
ATOM    905 1HG  LYS A  56      33.994   4.430   4.630  1.00  0.79           H  
ATOM    906 2HG  LYS A  56      35.175   3.253   5.171  1.00  0.79           H  
ATOM    907 1HD  LYS A  56      34.916   4.179   7.478  1.00  0.79           H  
ATOM    908 2HD  LYS A  56      33.731   5.347   6.858  1.00  0.79           H  
ATOM    909 1HE  LYS A  56      32.287   3.530   6.095  1.00  0.79           H  
ATOM    910 2HE  LYS A  56      33.454   2.320   6.655  1.00  0.79           H  
ATOM    911 1HZ  LYS A  56      31.651   2.604   8.165  1.00  0.79           H  
ATOM    912 2HZ  LYS A  56      33.067   3.101   8.888  1.00  0.79           H  
ATOM    913 3HZ  LYS A  56      31.990   4.248   8.375  1.00  0.79           H  
ATOM    914  N   PHE A  57      37.096   8.124   3.940  1.00  0.77           N  
ATOM    915  CA  PHE A  57      38.240   9.021   3.933  1.00  0.77           C  
ATOM    916  C   PHE A  57      37.814  10.488   3.832  1.00  0.77           C  
ATOM    917  O   PHE A  57      38.658  11.382   3.788  1.00  0.77           O  
ATOM    918  CB  PHE A  57      39.174   8.710   2.763  1.00  0.77           C  
ATOM    919  CG  PHE A  57      39.781   7.336   2.793  1.00  0.77           C  
ATOM    920  CD1 PHE A  57      39.619   6.470   1.718  1.00  0.77           C  
ATOM    921  CD2 PHE A  57      40.480   6.889   3.900  1.00  0.77           C  
ATOM    922  CE1 PHE A  57      40.156   5.196   1.745  1.00  0.77           C  
ATOM    923  CE2 PHE A  57      41.013   5.611   3.930  1.00  0.77           C  
ATOM    924  CZ  PHE A  57      40.850   4.765   2.848  1.00  0.77           C  
ATOM    925  H   PHE A  57      36.692   7.794   3.061  1.00  0.77           H  
ATOM    926  HA  PHE A  57      38.791   8.887   4.862  1.00  0.77           H  
ATOM    927 1HB  PHE A  57      38.611   8.809   1.829  1.00  0.77           H  
ATOM    928 2HB  PHE A  57      39.979   9.435   2.742  1.00  0.77           H  
ATOM    929  HD1 PHE A  57      39.060   6.811   0.842  1.00  0.77           H  
ATOM    930  HD2 PHE A  57      40.604   7.554   4.755  1.00  0.77           H  
ATOM    931  HE1 PHE A  57      40.029   4.533   0.896  1.00  0.77           H  
ATOM    932  HE2 PHE A  57      41.561   5.270   4.809  1.00  0.77           H  
ATOM    933  HZ  PHE A  57      41.269   3.761   2.871  1.00  0.77           H  
ATOM    934  N   ALA A  58      36.509  10.744   3.819  1.00  0.74           N  
ATOM    935  CA  ALA A  58      36.000  12.101   3.693  1.00  0.74           C  
ATOM    936  C   ALA A  58      36.369  12.943   4.903  1.00  0.74           C  
ATOM    937  O   ALA A  58      36.467  12.444   6.033  1.00  0.74           O  
ATOM    938  CB  ALA A  58      34.488  12.093   3.515  1.00  0.74           C  
ATOM    939  H   ALA A  58      35.832   9.987   3.900  1.00  0.74           H  
ATOM    940  HA  ALA A  58      36.457  12.550   2.816  1.00  0.74           H  
ATOM    941 1HB  ALA A  58      34.125  13.110   3.394  1.00  0.74           H  
ATOM    942 2HB  ALA A  58      34.223  11.512   2.647  1.00  0.74           H  
ATOM    943 3HB  ALA A  58      34.025  11.648   4.393  1.00  0.74           H  
ATOM    944  N   LYS A  59      36.551  14.245   4.680  1.00  0.70           N  
ATOM    945  CA  LYS A  59      36.789  15.167   5.784  1.00  0.70           C  
ATOM    946  C   LYS A  59      35.512  15.211   6.602  1.00  0.70           C  
ATOM    947  O   LYS A  59      35.522  15.245   7.835  1.00  0.70           O  
ATOM    948  CB  LYS A  59      37.054  16.582   5.274  1.00  0.70           C  
ATOM    949  CG  LYS A  59      38.342  16.800   4.542  1.00  0.70           C  
ATOM    950  CD  LYS A  59      38.432  18.254   4.066  1.00  0.70           C  
ATOM    951  CE  LYS A  59      39.714  18.538   3.290  1.00  0.70           C  
ATOM    952  NZ  LYS A  59      39.770  19.951   2.818  1.00  0.70           N  
ATOM    953  H   LYS A  59      36.458  14.608   3.738  1.00  0.70           H  
ATOM    954  HA  LYS A  59      37.609  14.808   6.403  1.00  0.70           H  
ATOM    955 1HB  LYS A  59      36.249  16.871   4.595  1.00  0.70           H  
ATOM    956 2HB  LYS A  59      37.027  17.274   6.114  1.00  0.70           H  
ATOM    957 1HG  LYS A  59      39.190  16.558   5.179  1.00  0.70           H  
ATOM    958 2HG  LYS A  59      38.346  16.146   3.683  1.00  0.70           H  
ATOM    959 1HD  LYS A  59      37.582  18.456   3.409  1.00  0.70           H  
ATOM    960 2HD  LYS A  59      38.375  18.924   4.921  1.00  0.70           H  
ATOM    961 1HE  LYS A  59      40.572  18.340   3.928  1.00  0.70           H  
ATOM    962 2HE  LYS A  59      39.760  17.886   2.423  1.00  0.70           H  
ATOM    963 1HZ  LYS A  59      40.628  20.097   2.305  1.00  0.70           H  
ATOM    964 2HZ  LYS A  59      38.982  20.130   2.212  1.00  0.70           H  
ATOM    965 3HZ  LYS A  59      39.737  20.576   3.608  1.00  0.70           H  
ATOM    966  N   GLN A  60      34.407  15.202   5.864  1.00  0.67           N  
ATOM    967  CA  GLN A  60      33.063  15.243   6.408  1.00  0.67           C  
ATOM    968  C   GLN A  60      32.082  14.591   5.458  1.00  0.67           C  
ATOM    969  O   GLN A  60      32.171  14.749   4.240  1.00  0.67           O  
ATOM    970  CB  GLN A  60      32.632  16.692   6.686  1.00  0.67           C  
ATOM    971  CG  GLN A  60      31.254  16.865   7.298  1.00  0.67           C  
ATOM    972  CD  GLN A  60      30.984  18.320   7.683  1.00  0.67           C  
ATOM    973  OE1 GLN A  60      30.780  19.230   6.847  1.00  0.67           O  
ATOM    974  NE2 GLN A  60      30.998  18.560   8.990  1.00  0.67           N  
ATOM    975  H   GLN A  60      34.531  15.179   4.852  1.00  0.67           H  
ATOM    976  HA  GLN A  60      33.049  14.683   7.344  1.00  0.67           H  
ATOM    977 1HB  GLN A  60      33.355  17.161   7.353  1.00  0.67           H  
ATOM    978 2HB  GLN A  60      32.641  17.248   5.755  1.00  0.67           H  
ATOM    979 1HG  GLN A  60      30.499  16.564   6.566  1.00  0.67           H  
ATOM    980 2HG  GLN A  60      31.177  16.246   8.192  1.00  0.67           H  
ATOM    981 1HE2 GLN A  60      30.848  19.488   9.333  1.00  0.67           H  
ATOM    982 2HE2 GLN A  60      31.176  17.814   9.635  1.00  0.67           H  
ATOM    983  N   ALA A  61      31.132  13.858   5.995  1.00  0.63           N  
ATOM    984  CA  ALA A  61      30.075  13.352   5.144  1.00  0.63           C  
ATOM    985  C   ALA A  61      28.842  13.133   5.979  1.00  0.63           C  
ATOM    986  O   ALA A  61      28.868  12.409   6.975  1.00  0.63           O  
ATOM    987  CB  ALA A  61      30.489  12.086   4.435  1.00  0.63           C  
ATOM    988  H   ALA A  61      31.105  13.699   6.991  1.00  0.63           H  
ATOM    989  HA  ALA A  61      29.848  14.107   4.401  1.00  0.63           H  
ATOM    990 1HB  ALA A  61      29.679  11.766   3.797  1.00  0.63           H  
ATOM    991 2HB  ALA A  61      31.370  12.277   3.825  1.00  0.63           H  
ATOM    992 3HB  ALA A  61      30.709  11.313   5.146  1.00  0.63           H  
ATOM    993  N   LYS A  62      27.764  13.751   5.563  1.00  0.60           N  
ATOM    994  CA  LYS A  62      26.525  13.686   6.309  1.00  0.60           C  
ATOM    995  C   LYS A  62      25.326  14.002   5.457  1.00  0.60           C  
ATOM    996  O   LYS A  62      25.448  14.488   4.329  1.00  0.60           O  
ATOM    997  CB  LYS A  62      26.555  14.686   7.472  1.00  0.60           C  
ATOM    998  CG  LYS A  62      26.667  16.148   7.018  1.00  0.60           C  
ATOM    999  CD  LYS A  62      26.662  17.122   8.194  1.00  0.60           C  
ATOM   1000  CE  LYS A  62      26.764  18.566   7.710  1.00  0.60           C  
ATOM   1001  NZ  LYS A  62      26.649  19.546   8.831  1.00  0.60           N  
ATOM   1002  H   LYS A  62      27.832  14.334   4.726  1.00  0.60           H  
ATOM   1003  HA  LYS A  62      26.399  12.682   6.698  1.00  0.60           H  
ATOM   1004 1HB  LYS A  62      25.642  14.588   8.062  1.00  0.60           H  
ATOM   1005 2HB  LYS A  62      27.394  14.462   8.130  1.00  0.60           H  
ATOM   1006 1HG  LYS A  62      27.585  16.287   6.437  1.00  0.60           H  
ATOM   1007 2HG  LYS A  62      25.817  16.378   6.373  1.00  0.60           H  
ATOM   1008 1HD  LYS A  62      25.742  17.005   8.753  1.00  0.60           H  
ATOM   1009 2HD  LYS A  62      27.503  16.907   8.855  1.00  0.60           H  
ATOM   1010 1HE  LYS A  62      27.732  18.702   7.219  1.00  0.60           H  
ATOM   1011 2HE  LYS A  62      25.973  18.759   6.985  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  62      26.728  20.483   8.457  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  62      25.748  19.436   9.277  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  62      27.375  19.394   9.513  1.00  0.60           H  
ATOM   1015  N   TYR A  63      24.159  13.743   6.011  1.00  0.58           N  
ATOM   1016  CA  TYR A  63      22.958  14.208   5.366  1.00  0.58           C  
ATOM   1017  C   TYR A  63      21.997  14.727   6.411  1.00  0.58           C  
ATOM   1018  O   TYR A  63      22.053  14.344   7.581  1.00  0.58           O  
ATOM   1019  CB  TYR A  63      22.311  13.121   4.502  1.00  0.58           C  
ATOM   1020  CG  TYR A  63      21.749  11.911   5.190  1.00  0.58           C  
ATOM   1021  CD1 TYR A  63      20.438  11.881   5.579  1.00  0.58           C  
ATOM   1022  CD2 TYR A  63      22.531  10.820   5.382  1.00  0.58           C  
ATOM   1023  CE1 TYR A  63      19.922  10.759   6.152  1.00  0.58           C  
ATOM   1024  CE2 TYR A  63      22.019   9.693   5.957  1.00  0.58           C  
ATOM   1025  CZ  TYR A  63      20.694   9.675   6.341  1.00  0.58           C  
ATOM   1026  OH  TYR A  63      20.137   8.587   6.934  1.00  0.58           O  
ATOM   1027  H   TYR A  63      24.128  13.262   6.909  1.00  0.58           H  
ATOM   1028  HA  TYR A  63      23.217  15.044   4.726  1.00  0.58           H  
ATOM   1029 1HB  TYR A  63      21.508  13.577   3.925  1.00  0.58           H  
ATOM   1030 2HB  TYR A  63      23.052  12.773   3.782  1.00  0.58           H  
ATOM   1031  HD1 TYR A  63      19.814  12.745   5.435  1.00  0.58           H  
ATOM   1032  HD2 TYR A  63      23.547  10.862   5.080  1.00  0.58           H  
ATOM   1033  HE1 TYR A  63      18.902  10.722   6.459  1.00  0.58           H  
ATOM   1034  HE2 TYR A  63      22.657   8.826   6.112  1.00  0.58           H  
ATOM   1035  HH  TYR A  63      19.274   8.824   7.285  1.00  0.58           H  
ATOM   1036  N   THR A  64      21.110  15.607   5.986  1.00  0.57           N  
ATOM   1037  CA  THR A  64      20.130  16.138   6.903  1.00  0.57           C  
ATOM   1038  C   THR A  64      18.740  15.843   6.395  1.00  0.57           C  
ATOM   1039  O   THR A  64      18.399  16.144   5.249  1.00  0.57           O  
ATOM   1040  CB  THR A  64      20.308  17.648   7.089  1.00  0.57           C  
ATOM   1041  OG1 THR A  64      21.628  17.917   7.578  1.00  0.57           O  
ATOM   1042  CG2 THR A  64      19.304  18.134   8.124  1.00  0.57           C  
ATOM   1043  H   THR A  64      21.135  15.904   5.018  1.00  0.57           H  
ATOM   1044  HA  THR A  64      20.240  15.654   7.866  1.00  0.57           H  
ATOM   1045  HB  THR A  64      20.159  18.164   6.147  1.00  0.57           H  
ATOM   1046  HG1 THR A  64      21.825  17.322   8.301  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64      19.434  19.199   8.273  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64      18.293  17.938   7.778  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64      19.466  17.613   9.067  1.00  0.57           H  
ATOM   1050  N   VAL A  65      17.938  15.255   7.257  1.00  0.57           N  
ATOM   1051  CA  VAL A  65      16.592  14.894   6.886  1.00  0.57           C  
ATOM   1052  C   VAL A  65      15.653  15.941   7.405  1.00  0.57           C  
ATOM   1053  O   VAL A  65      15.658  16.232   8.600  1.00  0.57           O  
ATOM   1054  CB  VAL A  65      16.230  13.570   7.527  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65      14.864  13.153   7.141  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65      17.244  12.608   7.196  1.00  0.57           C  
ATOM   1057  H   VAL A  65      18.286  15.035   8.189  1.00  0.57           H  
ATOM   1058  HA  VAL A  65      16.510  14.831   5.798  1.00  0.57           H  
ATOM   1059  HB  VAL A  65      16.218  13.697   8.609  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65      14.616  12.213   7.637  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65      14.153  13.924   7.443  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65      14.825  13.019   6.060  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65      17.011  11.678   7.690  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65      17.269  12.476   6.117  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65      18.213  12.972   7.549  1.00  0.57           H  
ATOM   1066  N   TYR A  66      14.877  16.530   6.518  1.00  0.57           N  
ATOM   1067  CA  TYR A  66      13.945  17.553   6.930  1.00  0.57           C  
ATOM   1068  C   TYR A  66      12.545  17.000   6.923  1.00  0.57           C  
ATOM   1069  O   TYR A  66      12.136  16.316   5.973  1.00  0.57           O  
ATOM   1070  CB  TYR A  66      14.059  18.751   6.014  1.00  0.57           C  
ATOM   1071  CG  TYR A  66      15.351  19.466   6.156  1.00  0.57           C  
ATOM   1072  CD1 TYR A  66      16.447  19.060   5.422  1.00  0.57           C  
ATOM   1073  CD2 TYR A  66      15.444  20.542   7.015  1.00  0.57           C  
ATOM   1074  CE1 TYR A  66      17.630  19.739   5.543  1.00  0.57           C  
ATOM   1075  CE2 TYR A  66      16.633  21.221   7.138  1.00  0.57           C  
ATOM   1076  CZ  TYR A  66      17.723  20.826   6.402  1.00  0.57           C  
ATOM   1077  OH  TYR A  66      18.910  21.510   6.514  1.00  0.57           O  
ATOM   1078  H   TYR A  66      14.930  16.265   5.538  1.00  0.57           H  
ATOM   1079  HA  TYR A  66      14.173  17.864   7.948  1.00  0.57           H  
ATOM   1080 1HB  TYR A  66      13.963  18.411   4.999  1.00  0.57           H  
ATOM   1081 2HB  TYR A  66      13.245  19.448   6.215  1.00  0.57           H  
ATOM   1082  HD1 TYR A  66      16.377  18.205   4.744  1.00  0.57           H  
ATOM   1083  HD2 TYR A  66      14.573  20.854   7.596  1.00  0.57           H  
ATOM   1084  HE1 TYR A  66      18.490  19.427   4.965  1.00  0.57           H  
ATOM   1085  HE2 TYR A  66      16.707  22.072   7.814  1.00  0.57           H  
ATOM   1086  HH  TYR A  66      19.563  21.117   5.920  1.00  0.57           H  
ATOM   1087  N   PHE A  67      11.803  17.383   7.943  1.00  0.58           N  
ATOM   1088  CA  PHE A  67      10.435  16.979   8.150  1.00  0.58           C  
ATOM   1089  C   PHE A  67       9.452  18.084   7.810  1.00  0.58           C  
ATOM   1090  O   PHE A  67       9.786  19.275   7.834  1.00  0.58           O  
ATOM   1091  CB  PHE A  67      10.293  16.527   9.590  1.00  0.58           C  
ATOM   1092  CG  PHE A  67      11.047  15.257   9.865  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67      12.424  15.254  10.132  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67      10.378  14.064   9.881  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67      13.091  14.073  10.375  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67      11.034  12.894  10.135  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67      12.387  12.887  10.371  1.00  0.58           C  
ATOM   1098  H   PHE A  67      12.235  17.949   8.679  1.00  0.58           H  
ATOM   1099  HA  PHE A  67      10.234  16.131   7.501  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67      10.671  17.301  10.252  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67       9.243  16.366   9.827  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67      12.974  16.186  10.131  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67       9.309  14.054   9.681  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67      14.167  14.081  10.565  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67      10.481  11.972  10.130  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67      12.891  11.946  10.549  1.00  0.58           H  
ATOM   1107  N   LYS A  68       8.217  17.686   7.526  1.00  0.59           N  
ATOM   1108  CA  LYS A  68       7.156  18.629   7.167  1.00  0.59           C  
ATOM   1109  C   LYS A  68       6.913  19.708   8.234  1.00  0.59           C  
ATOM   1110  O   LYS A  68       6.420  20.792   7.923  1.00  0.59           O  
ATOM   1111  CB  LYS A  68       5.838  17.872   6.980  1.00  0.59           C  
ATOM   1112  CG  LYS A  68       5.258  17.347   8.312  1.00  0.59           C  
ATOM   1113  CD  LYS A  68       4.006  16.534   8.152  1.00  0.59           C  
ATOM   1114  CE  LYS A  68       3.457  16.144   9.530  1.00  0.59           C  
ATOM   1115  NZ  LYS A  68       2.357  15.169   9.434  1.00  0.59           N  
ATOM   1116  H   LYS A  68       8.035  16.679   7.509  1.00  0.59           H  
ATOM   1117  HA  LYS A  68       7.434  19.122   6.237  1.00  0.59           H  
ATOM   1118 1HB  LYS A  68       5.099  18.522   6.513  1.00  0.59           H  
ATOM   1119 2HB  LYS A  68       5.997  17.012   6.321  1.00  0.59           H  
ATOM   1120 1HG  LYS A  68       6.007  16.735   8.820  1.00  0.59           H  
ATOM   1121 2HG  LYS A  68       4.998  18.184   8.950  1.00  0.59           H  
ATOM   1122 1HD  LYS A  68       3.255  17.110   7.614  1.00  0.59           H  
ATOM   1123 2HD  LYS A  68       4.222  15.628   7.586  1.00  0.59           H  
ATOM   1124 1HE  LYS A  68       4.259  15.714  10.128  1.00  0.59           H  
ATOM   1125 2HE  LYS A  68       3.090  17.040  10.027  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  68       2.033  14.930  10.353  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  68       1.602  15.535   8.887  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  68       2.753  14.332   8.983  1.00  0.59           H  
ATOM   1129  N   ASN A  69       7.255  19.409   9.490  1.00  0.59           N  
ATOM   1130  CA  ASN A  69       7.045  20.329  10.601  1.00  0.59           C  
ATOM   1131  C   ASN A  69       8.235  21.245  10.899  1.00  0.59           C  
ATOM   1132  O   ASN A  69       8.228  21.972  11.893  1.00  0.59           O  
ATOM   1133  CB  ASN A  69       6.638  19.538  11.826  1.00  0.59           C  
ATOM   1134  CG  ASN A  69       7.709  18.607  12.328  1.00  0.59           C  
ATOM   1135  OD1 ASN A  69       8.876  18.630  11.915  1.00  0.59           O  
ATOM   1136  ND2 ASN A  69       7.314  17.750  13.241  1.00  0.59           N  
ATOM   1137  H   ASN A  69       7.664  18.506   9.667  1.00  0.59           H  
ATOM   1138  HA  ASN A  69       6.211  20.982  10.337  1.00  0.59           H  
ATOM   1139 1HB  ASN A  69       6.375  20.229  12.627  1.00  0.59           H  
ATOM   1140 2HB  ASN A  69       5.747  18.952  11.596  1.00  0.59           H  
ATOM   1141 1HD2 ASN A  69       7.961  17.092  13.626  1.00  0.59           H  
ATOM   1142 2HD2 ASN A  69       6.363  17.755  13.555  1.00  0.59           H  
ATOM   1143  N   GLY A  70       9.258  21.216  10.047  1.00  0.59           N  
ATOM   1144  CA  GLY A  70      10.439  22.057  10.216  1.00  0.59           C  
ATOM   1145  C   GLY A  70      11.572  21.388  11.001  1.00  0.59           C  
ATOM   1146  O   GLY A  70      12.688  21.908  11.049  1.00  0.59           O  
ATOM   1147  H   GLY A  70       9.232  20.586   9.245  1.00  0.59           H  
ATOM   1148 1HA  GLY A  70      10.808  22.339   9.231  1.00  0.59           H  
ATOM   1149 2HA  GLY A  70      10.149  22.979  10.716  1.00  0.59           H  
ATOM   1150  N   LYS A  71      11.297  20.246  11.621  1.00  0.59           N  
ATOM   1151  CA  LYS A  71      12.312  19.520  12.377  1.00  0.59           C  
ATOM   1152  C   LYS A  71      13.363  18.951  11.443  1.00  0.59           C  
ATOM   1153  O   LYS A  71      13.056  18.539  10.321  1.00  0.59           O  
ATOM   1154  CB  LYS A  71      11.710  18.398  13.231  1.00  0.59           C  
ATOM   1155  CG  LYS A  71      12.734  17.632  14.080  1.00  0.59           C  
ATOM   1156  CD  LYS A  71      12.083  16.594  14.969  1.00  0.59           C  
ATOM   1157  CE  LYS A  71      13.139  15.831  15.764  1.00  0.59           C  
ATOM   1158  NZ  LYS A  71      12.534  14.799  16.650  1.00  0.59           N  
ATOM   1159  H   LYS A  71      10.358  19.853  11.571  1.00  0.59           H  
ATOM   1160  HA  LYS A  71      12.812  20.223  13.045  1.00  0.59           H  
ATOM   1161 1HB  LYS A  71      10.949  18.811  13.894  1.00  0.59           H  
ATOM   1162 2HB  LYS A  71      11.222  17.673  12.585  1.00  0.59           H  
ATOM   1163 1HG  LYS A  71      13.428  17.103  13.425  1.00  0.59           H  
ATOM   1164 2HG  LYS A  71      13.301  18.330  14.694  1.00  0.59           H  
ATOM   1165 1HD  LYS A  71      11.392  17.081  15.658  1.00  0.59           H  
ATOM   1166 2HD  LYS A  71      11.523  15.890  14.351  1.00  0.59           H  
ATOM   1167 1HE  LYS A  71      13.824  15.344  15.067  1.00  0.59           H  
ATOM   1168 2HE  LYS A  71      13.701  16.536  16.375  1.00  0.59           H  
ATOM   1169 1HZ  LYS A  71      13.267  14.319  17.154  1.00  0.59           H  
ATOM   1170 2HZ  LYS A  71      11.906  15.242  17.306  1.00  0.59           H  
ATOM   1171 3HZ  LYS A  71      12.019  14.134  16.091  1.00  0.59           H  
ATOM   1172  N   LYS A  72      14.617  18.940  11.880  1.00  0.58           N  
ATOM   1173  CA  LYS A  72      15.633  18.313  11.054  1.00  0.58           C  
ATOM   1174  C   LYS A  72      16.459  17.323  11.869  1.00  0.58           C  
ATOM   1175  O   LYS A  72      16.668  17.518  13.068  1.00  0.58           O  
ATOM   1176  CB  LYS A  72      16.553  19.367  10.442  1.00  0.58           C  
ATOM   1177  CG  LYS A  72      17.408  20.127  11.443  1.00  0.58           C  
ATOM   1178  CD  LYS A  72      18.259  21.197  10.759  1.00  0.58           C  
ATOM   1179  CE  LYS A  72      19.175  21.895  11.761  1.00  0.58           C  
ATOM   1180  NZ  LYS A  72      20.005  22.953  11.121  1.00  0.58           N  
ATOM   1181  H   LYS A  72      14.854  19.327  12.782  1.00  0.58           H  
ATOM   1182  HA  LYS A  72      15.142  17.768  10.260  1.00  0.58           H  
ATOM   1183 1HB  LYS A  72      17.199  18.895   9.726  1.00  0.58           H  
ATOM   1184 2HB  LYS A  72      15.949  20.094   9.905  1.00  0.58           H  
ATOM   1185 1HG  LYS A  72      16.762  20.600  12.183  1.00  0.58           H  
ATOM   1186 2HG  LYS A  72      18.065  19.422  11.952  1.00  0.58           H  
ATOM   1187 1HD  LYS A  72      18.866  20.741   9.981  1.00  0.58           H  
ATOM   1188 2HD  LYS A  72      17.607  21.938  10.296  1.00  0.58           H  
ATOM   1189 1HE  LYS A  72      18.566  22.349  12.542  1.00  0.58           H  
ATOM   1190 2HE  LYS A  72      19.835  21.155  12.214  1.00  0.58           H  
ATOM   1191 1HZ  LYS A  72      20.594  23.388  11.817  1.00  0.58           H  
ATOM   1192 2HZ  LYS A  72      20.583  22.540  10.402  1.00  0.58           H  
ATOM   1193 3HZ  LYS A  72      19.403  23.651  10.707  1.00  0.58           H  
ATOM   1194  N   GLN A  73      16.956  16.284  11.199  1.00  0.57           N  
ATOM   1195  CA  GLN A  73      17.833  15.293  11.828  1.00  0.57           C  
ATOM   1196  C   GLN A  73      19.103  15.079  11.027  1.00  0.57           C  
ATOM   1197  O   GLN A  73      19.061  14.757   9.838  1.00  0.57           O  
ATOM   1198  CB  GLN A  73      17.134  13.940  12.001  1.00  0.57           C  
ATOM   1199  CG  GLN A  73      18.051  12.815  12.579  1.00  0.57           C  
ATOM   1200  CD  GLN A  73      18.427  13.007  14.054  1.00  0.57           C  
ATOM   1201  OE1 GLN A  73      17.538  13.057  14.920  1.00  0.57           O  
ATOM   1202  NE2 GLN A  73      19.732  13.106  14.359  1.00  0.57           N  
ATOM   1203  H   GLN A  73      16.689  16.180  10.220  1.00  0.57           H  
ATOM   1204  HA  GLN A  73      18.121  15.662  12.811  1.00  0.57           H  
ATOM   1205 1HB  GLN A  73      16.275  14.054  12.664  1.00  0.57           H  
ATOM   1206 2HB  GLN A  73      16.757  13.599  11.038  1.00  0.57           H  
ATOM   1207 1HG  GLN A  73      17.544  11.869  12.496  1.00  0.57           H  
ATOM   1208 2HG  GLN A  73      18.974  12.781  12.001  1.00  0.57           H  
ATOM   1209 1HE2 GLN A  73      20.011  13.225  15.311  1.00  0.57           H  
ATOM   1210 2HE2 GLN A  73      20.462  13.058  13.631  1.00  0.57           H  
ATOM   1211  N   VAL A  74      20.239  15.286  11.672  1.00  0.56           N  
ATOM   1212  CA  VAL A  74      21.509  15.111  10.985  1.00  0.56           C  
ATOM   1213  C   VAL A  74      22.035  13.694  11.194  1.00  0.56           C  
ATOM   1214  O   VAL A  74      22.019  13.168  12.315  1.00  0.56           O  
ATOM   1215  CB  VAL A  74      22.544  16.138  11.469  1.00  0.56           C  
ATOM   1216  CG1 VAL A  74      23.872  15.900  10.749  1.00  0.56           C  
ATOM   1217  CG2 VAL A  74      22.003  17.551  11.224  1.00  0.56           C  
ATOM   1218  H   VAL A  74      20.222  15.562  12.645  1.00  0.56           H  
ATOM   1219  HA  VAL A  74      21.357  15.263   9.919  1.00  0.56           H  
ATOM   1220  HB  VAL A  74      22.721  16.000  12.535  1.00  0.56           H  
ATOM   1221 1HG1 VAL A  74      24.607  16.621  11.096  1.00  0.56           H  
ATOM   1222 2HG1 VAL A  74      24.235  14.895  10.953  1.00  0.56           H  
ATOM   1223 3HG1 VAL A  74      23.720  16.018   9.674  1.00  0.56           H  
ATOM   1224 1HG2 VAL A  74      22.730  18.283  11.574  1.00  0.56           H  
ATOM   1225 2HG2 VAL A  74      21.830  17.696  10.170  1.00  0.56           H  
ATOM   1226 3HG2 VAL A  74      21.065  17.684  11.765  1.00  0.56           H  
ATOM   1227  N   VAL A  75      22.429  13.059  10.094  1.00  0.56           N  
ATOM   1228  CA  VAL A  75      22.960  11.709  10.114  1.00  0.56           C  
ATOM   1229  C   VAL A  75      24.359  11.676   9.490  1.00  0.56           C  
ATOM   1230  O   VAL A  75      24.591  12.215   8.409  1.00  0.56           O  
ATOM   1231  CB  VAL A  75      22.028  10.772   9.348  1.00  0.56           C  
ATOM   1232  CG1 VAL A  75      22.607   9.344   9.354  1.00  0.56           C  
ATOM   1233  CG2 VAL A  75      20.601  10.816   9.957  1.00  0.56           C  
ATOM   1234  H   VAL A  75      22.364  13.546   9.204  1.00  0.56           H  
ATOM   1235  HA  VAL A  75      23.027  11.372  11.147  1.00  0.56           H  
ATOM   1236  HB  VAL A  75      21.979  11.108   8.334  1.00  0.56           H  
ATOM   1237 1HG1 VAL A  75      21.959   8.678   8.794  1.00  0.56           H  
ATOM   1238 2HG1 VAL A  75      23.597   9.342   8.896  1.00  0.56           H  
ATOM   1239 3HG1 VAL A  75      22.681   8.988  10.379  1.00  0.56           H  
ATOM   1240 1HG2 VAL A  75      19.945  10.160   9.389  1.00  0.56           H  
ATOM   1241 2HG2 VAL A  75      20.635  10.487  10.994  1.00  0.56           H  
ATOM   1242 3HG2 VAL A  75      20.213  11.835   9.911  1.00  0.56           H  
ATOM   1243  N   ASN A  76      25.310  11.076  10.196  1.00  0.57           N  
ATOM   1244  CA  ASN A  76      26.699  10.999   9.731  1.00  0.57           C  
ATOM   1245  C   ASN A  76      26.923   9.812   8.775  1.00  0.57           C  
ATOM   1246  O   ASN A  76      26.790   8.655   9.169  1.00  0.57           O  
ATOM   1247  CB  ASN A  76      27.629  10.960  10.929  1.00  0.57           C  
ATOM   1248  CG  ASN A  76      29.088  11.055  10.588  1.00  0.57           C  
ATOM   1249  OD1 ASN A  76      29.565  10.600   9.548  1.00  0.57           O  
ATOM   1250  ND2 ASN A  76      29.831  11.667  11.484  1.00  0.57           N  
ATOM   1251  H   ASN A  76      25.062  10.657  11.081  1.00  0.57           H  
ATOM   1252  HA  ASN A  76      26.923  11.905   9.167  1.00  0.57           H  
ATOM   1253 1HB  ASN A  76      27.377  11.781  11.601  1.00  0.57           H  
ATOM   1254 2HB  ASN A  76      27.464  10.031  11.476  1.00  0.57           H  
ATOM   1255 1HD2 ASN A  76      30.814  11.774  11.331  1.00  0.57           H  
ATOM   1256 2HD2 ASN A  76      29.414  12.029  12.319  1.00  0.57           H  
ATOM   1257  N   LEU A  77      27.261  10.099   7.514  1.00  0.59           N  
ATOM   1258  CA  LEU A  77      27.427   9.074   6.466  1.00  0.59           C  
ATOM   1259  C   LEU A  77      28.670   8.222   6.633  1.00  0.59           C  
ATOM   1260  O   LEU A  77      28.831   7.209   5.950  1.00  0.59           O  
ATOM   1261  CB  LEU A  77      27.512   9.712   5.081  1.00  0.59           C  
ATOM   1262  CG  LEU A  77      26.278  10.305   4.490  1.00  0.59           C  
ATOM   1263  CD1 LEU A  77      26.638  11.123   3.275  1.00  0.59           C  
ATOM   1264  CD2 LEU A  77      25.386   9.156   4.049  1.00  0.59           C  
ATOM   1265  H   LEU A  77      27.451  11.071   7.279  1.00  0.59           H  
ATOM   1266  HA  LEU A  77      26.556   8.417   6.500  1.00  0.59           H  
ATOM   1267 1HB  LEU A  77      28.244  10.485   5.131  1.00  0.59           H  
ATOM   1268 2HB  LEU A  77      27.870   8.959   4.386  1.00  0.59           H  
ATOM   1269  HG  LEU A  77      25.774  10.931   5.212  1.00  0.59           H  
ATOM   1270 1HD1 LEU A  77      25.732  11.525   2.837  1.00  0.59           H  
ATOM   1271 2HD1 LEU A  77      27.288  11.941   3.554  1.00  0.59           H  
ATOM   1272 3HD1 LEU A  77      27.148  10.490   2.561  1.00  0.59           H  
ATOM   1273 1HD2 LEU A  77      24.491   9.535   3.595  1.00  0.59           H  
ATOM   1274 2HD2 LEU A  77      25.917   8.542   3.323  1.00  0.59           H  
ATOM   1275 3HD2 LEU A  77      25.126   8.552   4.913  1.00  0.59           H  
ATOM   1276  N   LYS A  78      29.564   8.630   7.521  1.00  0.63           N  
ATOM   1277  CA  LYS A  78      30.782   7.875   7.729  1.00  0.63           C  
ATOM   1278  C   LYS A  78      30.529   6.754   8.739  1.00  0.63           C  
ATOM   1279  O   LYS A  78      31.372   5.859   8.904  1.00  0.63           O  
ATOM   1280  CB  LYS A  78      31.911   8.785   8.224  1.00  0.63           C  
ATOM   1281  CG  LYS A  78      32.317   9.859   7.224  1.00  0.63           C  
ATOM   1282  CD  LYS A  78      33.474  10.731   7.722  1.00  0.63           C  
ATOM   1283  CE  LYS A  78      34.766   9.908   7.832  1.00  0.63           C  
ATOM   1284  NZ  LYS A  78      35.949  10.737   8.188  1.00  0.63           N  
ATOM   1285  H   LYS A  78      29.394   9.463   8.079  1.00  0.63           H  
ATOM   1286  HA  LYS A  78      31.084   7.425   6.784  1.00  0.63           H  
ATOM   1287 1HB  LYS A  78      31.623   9.263   9.154  1.00  0.63           H  
ATOM   1288 2HB  LYS A  78      32.793   8.181   8.429  1.00  0.63           H  
ATOM   1289 1HG  LYS A  78      32.565   9.408   6.277  1.00  0.63           H  
ATOM   1290 2HG  LYS A  78      31.456  10.507   7.086  1.00  0.63           H  
ATOM   1291 1HD  LYS A  78      33.643  11.553   7.017  1.00  0.63           H  
ATOM   1292 2HD  LYS A  78      33.226  11.153   8.693  1.00  0.63           H  
ATOM   1293 1HE  LYS A  78      34.626   9.152   8.599  1.00  0.63           H  
ATOM   1294 2HE  LYS A  78      34.958   9.418   6.884  1.00  0.63           H  
ATOM   1295 1HZ  LYS A  78      36.773  10.158   8.260  1.00  0.63           H  
ATOM   1296 2HZ  LYS A  78      36.104  11.440   7.446  1.00  0.63           H  
ATOM   1297 3HZ  LYS A  78      35.795  11.200   9.064  1.00  0.63           H  
ATOM   1298  N   SER A  79      29.384   6.812   9.437  1.00  0.68           N  
ATOM   1299  CA  SER A  79      29.063   5.819  10.447  1.00  0.68           C  
ATOM   1300  C   SER A  79      28.167   4.724   9.894  1.00  0.68           C  
ATOM   1301  O   SER A  79      27.272   4.975   9.087  1.00  0.68           O  
ATOM   1302  CB  SER A  79      28.375   6.457  11.629  1.00  0.68           C  
ATOM   1303  OG  SER A  79      28.000   5.488  12.568  1.00  0.68           O  
ATOM   1304  H   SER A  79      28.696   7.546   9.254  1.00  0.68           H  
ATOM   1305  HA  SER A  79      29.991   5.361  10.790  1.00  0.68           H  
ATOM   1306 1HB  SER A  79      29.044   7.179  12.092  1.00  0.68           H  
ATOM   1307 2HB  SER A  79      27.493   7.002  11.285  1.00  0.68           H  
ATOM   1308  HG  SER A  79      27.584   5.985  13.283  1.00  0.68           H  
ATOM   1309  N   ASP A  80      28.408   3.505  10.353  1.00  0.72           N  
ATOM   1310  CA  ASP A  80      27.581   2.356  10.015  1.00  0.72           C  
ATOM   1311  C   ASP A  80      26.768   1.893  11.221  1.00  0.72           C  
ATOM   1312  O   ASP A  80      26.238   0.779  11.233  1.00  0.72           O  
ATOM   1313  CB  ASP A  80      28.447   1.225   9.467  1.00  0.72           C  
ATOM   1314  CG  ASP A  80      29.094   1.575   8.098  1.00  0.72           C  
ATOM   1315  OD1 ASP A  80      28.398   2.067   7.215  1.00  0.72           O  
ATOM   1316  OD2 ASP A  80      30.294   1.411   7.964  1.00  0.72           O  
ATOM   1317  H   ASP A  80      29.176   3.378  10.997  1.00  0.72           H  
ATOM   1318  HA  ASP A  80      26.878   2.653   9.237  1.00  0.72           H  
ATOM   1319 1HB  ASP A  80      29.234   0.991  10.184  1.00  0.72           H  
ATOM   1320 2HB  ASP A  80      27.838   0.329   9.347  1.00  0.72           H  
ATOM   1321  N   ILE A  81      26.678   2.740  12.244  1.00  0.76           N  
ATOM   1322  CA  ILE A  81      25.959   2.372  13.460  1.00  0.76           C  
ATOM   1323  C   ILE A  81      24.454   2.313  13.272  1.00  0.76           C  
ATOM   1324  O   ILE A  81      23.833   3.245  12.755  1.00  0.76           O  
ATOM   1325  CB  ILE A  81      26.287   3.349  14.606  1.00  0.76           C  
ATOM   1326  CG1 ILE A  81      27.768   3.232  14.966  1.00  0.76           C  
ATOM   1327  CG2 ILE A  81      25.415   3.080  15.820  1.00  0.76           C  
ATOM   1328  CD1 ILE A  81      28.248   4.300  15.920  1.00  0.76           C  
ATOM   1329  H   ILE A  81      27.122   3.659  12.191  1.00  0.76           H  
ATOM   1330  HA  ILE A  81      26.295   1.380  13.761  1.00  0.76           H  
ATOM   1331  HB  ILE A  81      26.113   4.368  14.267  1.00  0.76           H  
ATOM   1332 1HG1 ILE A  81      27.943   2.259  15.420  1.00  0.76           H  
ATOM   1333 2HG1 ILE A  81      28.358   3.297  14.053  1.00  0.76           H  
ATOM   1334 1HG2 ILE A  81      25.661   3.787  16.608  1.00  0.76           H  
ATOM   1335 2HG2 ILE A  81      24.366   3.197  15.553  1.00  0.76           H  
ATOM   1336 3HG2 ILE A  81      25.584   2.064  16.176  1.00  0.76           H  
ATOM   1337 1HD1 ILE A  81      29.307   4.152  16.127  1.00  0.76           H  
ATOM   1338 2HD1 ILE A  81      28.100   5.282  15.472  1.00  0.76           H  
ATOM   1339 3HD1 ILE A  81      27.684   4.237  16.850  1.00  0.76           H  
ATOM   1340  N   PHE A  82      23.856   1.204  13.695  1.00  0.78           N  
ATOM   1341  CA  PHE A  82      22.418   1.073  13.581  1.00  0.78           C  
ATOM   1342  C   PHE A  82      21.697   2.033  14.495  1.00  0.78           C  
ATOM   1343  O   PHE A  82      21.943   2.055  15.703  1.00  0.78           O  
ATOM   1344  CB  PHE A  82      21.961  -0.338  13.926  1.00  0.78           C  
ATOM   1345  CG  PHE A  82      20.468  -0.494  13.852  1.00  0.78           C  
ATOM   1346  CD1 PHE A  82      19.833  -0.580  12.641  1.00  0.78           C  
ATOM   1347  CD2 PHE A  82      19.703  -0.549  15.003  1.00  0.78           C  
ATOM   1348  CE1 PHE A  82      18.465  -0.708  12.560  1.00  0.78           C  
ATOM   1349  CE2 PHE A  82      18.339  -0.685  14.931  1.00  0.78           C  
ATOM   1350  CZ  PHE A  82      17.716  -0.760  13.708  1.00  0.78           C  
ATOM   1351  H   PHE A  82      24.407   0.459  14.097  1.00  0.78           H  
ATOM   1352  HA  PHE A  82      22.132   1.296  12.554  1.00  0.78           H  
ATOM   1353 1HB  PHE A  82      22.416  -1.050  13.239  1.00  0.78           H  
ATOM   1354 2HB  PHE A  82      22.284  -0.594  14.934  1.00  0.78           H  
ATOM   1355  HD1 PHE A  82      20.428  -0.543  11.749  1.00  0.78           H  
ATOM   1356  HD2 PHE A  82      20.193  -0.481  15.973  1.00  0.78           H  
ATOM   1357  HE1 PHE A  82      17.981  -0.770  11.587  1.00  0.78           H  
ATOM   1358  HE2 PHE A  82      17.752  -0.732  15.838  1.00  0.78           H  
ATOM   1359  HZ  PHE A  82      16.633  -0.864  13.652  1.00  0.78           H  
ATOM   1360  N   THR A  83      20.761   2.766  13.926  1.00  0.77           N  
ATOM   1361  CA  THR A  83      19.928   3.668  14.680  1.00  0.77           C  
ATOM   1362  C   THR A  83      18.481   3.160  14.671  1.00  0.77           C  
ATOM   1363  O   THR A  83      17.869   3.115  13.600  1.00  0.77           O  
ATOM   1364  CB  THR A  83      19.992   5.093  14.115  1.00  0.77           C  
ATOM   1365  OG1 THR A  83      21.335   5.592  14.197  1.00  0.77           O  
ATOM   1366  CG2 THR A  83      19.041   6.005  14.856  1.00  0.77           C  
ATOM   1367  H   THR A  83      20.638   2.690  12.929  1.00  0.77           H  
ATOM   1368  HA  THR A  83      20.338   3.716  15.677  1.00  0.77           H  
ATOM   1369  HB  THR A  83      19.703   5.067  13.063  1.00  0.77           H  
ATOM   1370  HG1 THR A  83      21.924   5.056  13.647  1.00  0.77           H  
ATOM   1371 1HG2 THR A  83      19.085   7.008  14.432  1.00  0.77           H  
ATOM   1372 2HG2 THR A  83      18.045   5.614  14.745  1.00  0.77           H  
ATOM   1373 3HG2 THR A  83      19.309   6.044  15.909  1.00  0.77           H  
ATOM   1374  N   PRO A  84      17.917   2.765  15.838  1.00  0.74           N  
ATOM   1375  CA  PRO A  84      16.581   2.218  16.019  1.00  0.74           C  
ATOM   1376  C   PRO A  84      15.488   3.256  15.884  1.00  0.74           C  
ATOM   1377  O   PRO A  84      14.313   2.915  15.769  1.00  0.74           O  
ATOM   1378  CB  PRO A  84      16.629   1.680  17.454  1.00  0.74           C  
ATOM   1379  CG  PRO A  84      17.637   2.548  18.152  1.00  0.74           C  
ATOM   1380  CD  PRO A  84      18.678   2.874  17.108  1.00  0.74           C  
ATOM   1381  HA  PRO A  84      16.419   1.410  15.297  1.00  0.74           H  
ATOM   1382 1HB  PRO A  84      15.630   1.755  17.909  1.00  0.74           H  
ATOM   1383 2HB  PRO A  84      16.901   0.622  17.459  1.00  0.74           H  
ATOM   1384 1HG  PRO A  84      17.140   3.452  18.547  1.00  0.74           H  
ATOM   1385 2HG  PRO A  84      18.060   2.017  19.017  1.00  0.74           H  
ATOM   1386 1HD  PRO A  84      19.001   3.907  17.301  1.00  0.74           H  
ATOM   1387 2HD  PRO A  84      19.512   2.147  17.134  1.00  0.74           H  
ATOM   1388  N   ASN A  85      15.861   4.527  15.935  1.00  0.71           N  
ATOM   1389  CA  ASN A  85      14.869   5.579  15.880  1.00  0.71           C  
ATOM   1390  C   ASN A  85      14.109   5.488  14.573  1.00  0.71           C  
ATOM   1391  O   ASN A  85      14.709   5.352  13.499  1.00  0.71           O  
ATOM   1392  CB  ASN A  85      15.518   6.932  16.055  1.00  0.71           C  
ATOM   1393  CG  ASN A  85      16.084   7.110  17.425  1.00  0.71           C  
ATOM   1394  OD1 ASN A  85      15.625   6.495  18.396  1.00  0.71           O  
ATOM   1395  ND2 ASN A  85      17.087   7.943  17.530  1.00  0.71           N  
ATOM   1396  H   ASN A  85      16.833   4.767  16.026  1.00  0.71           H  
ATOM   1397  HA  ASN A  85      14.151   5.429  16.685  1.00  0.71           H  
ATOM   1398 1HB  ASN A  85      16.314   7.048  15.357  1.00  0.71           H  
ATOM   1399 2HB  ASN A  85      14.786   7.718  15.862  1.00  0.71           H  
ATOM   1400 1HD2 ASN A  85      17.511   8.105  18.422  1.00  0.71           H  
ATOM   1401 2HD2 ASN A  85      17.429   8.421  16.721  1.00  0.71           H  
ATOM   1402  N   LEU A  86      12.786   5.548  14.692  1.00  0.69           N  
ATOM   1403  CA  LEU A  86      11.882   5.441  13.562  1.00  0.69           C  
ATOM   1404  C   LEU A  86      11.187   6.740  13.233  1.00  0.69           C  
ATOM   1405  O   LEU A  86      10.970   7.586  14.105  1.00  0.69           O  
ATOM   1406  CB  LEU A  86      10.789   4.403  13.835  1.00  0.69           C  
ATOM   1407  CG  LEU A  86      11.248   2.995  14.177  1.00  0.69           C  
ATOM   1408  CD1 LEU A  86      10.042   2.127  14.464  1.00  0.69           C  
ATOM   1409  CD2 LEU A  86      12.054   2.456  13.041  1.00  0.69           C  
ATOM   1410  H   LEU A  86      12.392   5.653  15.615  1.00  0.69           H  
ATOM   1411  HA  LEU A  86      12.457   5.134  12.699  1.00  0.69           H  
ATOM   1412 1HB  LEU A  86      10.170   4.760  14.652  1.00  0.69           H  
ATOM   1413 2HB  LEU A  86      10.173   4.340  12.945  1.00  0.69           H  
ATOM   1414  HG  LEU A  86      11.861   3.018  15.076  1.00  0.69           H  
ATOM   1415 1HD1 LEU A  86      10.375   1.123  14.721  1.00  0.69           H  
ATOM   1416 2HD1 LEU A  86       9.481   2.549  15.297  1.00  0.69           H  
ATOM   1417 3HD1 LEU A  86       9.411   2.079  13.591  1.00  0.69           H  
ATOM   1418 1HD2 LEU A  86      12.397   1.451  13.278  1.00  0.69           H  
ATOM   1419 2HD2 LEU A  86      11.451   2.434  12.130  1.00  0.69           H  
ATOM   1420 3HD2 LEU A  86      12.897   3.100  12.908  1.00  0.69           H  
ATOM   1421  N   PHE A  87      10.766   6.851  11.989  1.00  0.67           N  
ATOM   1422  CA  PHE A  87       9.948   7.961  11.552  1.00  0.67           C  
ATOM   1423  C   PHE A  87       8.953   7.519  10.498  1.00  0.67           C  
ATOM   1424  O   PHE A  87       9.159   6.529   9.802  1.00  0.67           O  
ATOM   1425  CB  PHE A  87      10.826   9.070  10.985  1.00  0.67           C  
ATOM   1426  CG  PHE A  87      11.664   8.662   9.782  1.00  0.67           C  
ATOM   1427  CD1 PHE A  87      11.171   8.790   8.502  1.00  0.67           C  
ATOM   1428  CD2 PHE A  87      12.961   8.179   9.940  1.00  0.67           C  
ATOM   1429  CE1 PHE A  87      11.935   8.441   7.409  1.00  0.67           C  
ATOM   1430  CE2 PHE A  87      13.720   7.834   8.844  1.00  0.67           C  
ATOM   1431  CZ  PHE A  87      13.201   7.969   7.582  1.00  0.67           C  
ATOM   1432  H   PHE A  87      11.056   6.142  11.319  1.00  0.67           H  
ATOM   1433  HA  PHE A  87       9.394   8.346  12.407  1.00  0.67           H  
ATOM   1434 1HB  PHE A  87      10.189   9.884  10.683  1.00  0.67           H  
ATOM   1435 2HB  PHE A  87      11.498   9.443  11.761  1.00  0.67           H  
ATOM   1436  HD1 PHE A  87      10.164   9.172   8.360  1.00  0.67           H  
ATOM   1437  HD2 PHE A  87      13.376   8.067  10.942  1.00  0.67           H  
ATOM   1438  HE1 PHE A  87      11.527   8.536   6.408  1.00  0.67           H  
ATOM   1439  HE2 PHE A  87      14.724   7.451   8.978  1.00  0.67           H  
ATOM   1440  HZ  PHE A  87      13.786   7.692   6.721  1.00  0.67           H  
ATOM   1441  N   SER A  88       7.871   8.262  10.348  1.00  0.66           N  
ATOM   1442  CA  SER A  88       6.934   7.900   9.301  1.00  0.66           C  
ATOM   1443  C   SER A  88       7.413   8.482   7.987  1.00  0.66           C  
ATOM   1444  O   SER A  88       7.756   9.662   7.906  1.00  0.66           O  
ATOM   1445  CB  SER A  88       5.543   8.367   9.651  1.00  0.66           C  
ATOM   1446  OG  SER A  88       5.078   7.718  10.803  1.00  0.66           O  
ATOM   1447  H   SER A  88       7.703   9.064  10.939  1.00  0.66           H  
ATOM   1448  HA  SER A  88       6.912   6.815   9.201  1.00  0.66           H  
ATOM   1449 1HB  SER A  88       5.535   9.451   9.799  1.00  0.66           H  
ATOM   1450 2HB  SER A  88       4.885   8.136   8.830  1.00  0.66           H  
ATOM   1451  HG  SER A  88       5.027   6.783  10.578  1.00  0.66           H  
ATOM   1452  N   ALA A  89       7.400   7.670   6.939  1.00  0.65           N  
ATOM   1453  CA  ALA A  89       7.864   8.125   5.628  1.00  0.65           C  
ATOM   1454  C   ALA A  89       7.090   9.339   5.131  1.00  0.65           C  
ATOM   1455  O   ALA A  89       7.653  10.233   4.495  1.00  0.65           O  
ATOM   1456  CB  ALA A  89       7.720   7.014   4.615  1.00  0.65           C  
ATOM   1457  H   ALA A  89       7.104   6.698   7.077  1.00  0.65           H  
ATOM   1458  HA  ALA A  89       8.915   8.400   5.720  1.00  0.65           H  
ATOM   1459 1HB  ALA A  89       8.090   7.346   3.645  1.00  0.65           H  
ATOM   1460 2HB  ALA A  89       8.283   6.143   4.936  1.00  0.65           H  
ATOM   1461 3HB  ALA A  89       6.677   6.744   4.525  1.00  0.65           H  
ATOM   1462  N   LYS A  90       5.798   9.385   5.457  1.00  0.64           N  
ATOM   1463  CA  LYS A  90       4.906  10.459   5.028  1.00  0.64           C  
ATOM   1464  C   LYS A  90       5.319  11.837   5.530  1.00  0.64           C  
ATOM   1465  O   LYS A  90       4.878  12.847   4.979  1.00  0.64           O  
ATOM   1466  CB  LYS A  90       3.472  10.180   5.475  1.00  0.64           C  
ATOM   1467  CG  LYS A  90       3.241  10.251   6.962  1.00  0.64           C  
ATOM   1468  CD  LYS A  90       1.809   9.876   7.327  1.00  0.64           C  
ATOM   1469  CE  LYS A  90       1.582   9.978   8.830  1.00  0.64           C  
ATOM   1470  NZ  LYS A  90       0.187   9.596   9.213  1.00  0.64           N  
ATOM   1471  H   LYS A  90       5.421   8.629   6.010  1.00  0.64           H  
ATOM   1472  HA  LYS A  90       4.916  10.486   3.944  1.00  0.64           H  
ATOM   1473 1HB  LYS A  90       2.800  10.894   4.999  1.00  0.64           H  
ATOM   1474 2HB  LYS A  90       3.175   9.198   5.161  1.00  0.64           H  
ATOM   1475 1HG  LYS A  90       3.929   9.599   7.458  1.00  0.64           H  
ATOM   1476 2HG  LYS A  90       3.427  11.267   7.307  1.00  0.64           H  
ATOM   1477 1HD  LYS A  90       1.118  10.547   6.815  1.00  0.64           H  
ATOM   1478 2HD  LYS A  90       1.606   8.855   7.005  1.00  0.64           H  
ATOM   1479 1HE  LYS A  90       2.283   9.319   9.341  1.00  0.64           H  
ATOM   1480 2HE  LYS A  90       1.771  11.007   9.147  1.00  0.64           H  
ATOM   1481 1HZ  LYS A  90       0.079   9.677  10.214  1.00  0.64           H  
ATOM   1482 2HZ  LYS A  90      -0.471  10.209   8.753  1.00  0.64           H  
ATOM   1483 3HZ  LYS A  90       0.009   8.643   8.933  1.00  0.64           H  
ATOM   1484  N   ASP A  91       6.118  11.889   6.600  1.00  0.62           N  
ATOM   1485  CA  ASP A  91       6.532  13.158   7.160  1.00  0.62           C  
ATOM   1486  C   ASP A  91       7.864  13.673   6.634  1.00  0.62           C  
ATOM   1487  O   ASP A  91       8.321  14.737   7.065  1.00  0.62           O  
ATOM   1488  CB  ASP A  91       6.555  13.095   8.688  1.00  0.62           C  
ATOM   1489  CG  ASP A  91       5.127  13.001   9.296  1.00  0.62           C  
ATOM   1490  OD1 ASP A  91       4.172  13.305   8.587  1.00  0.62           O  
ATOM   1491  OD2 ASP A  91       4.998  12.686  10.447  1.00  0.62           O  
ATOM   1492  H   ASP A  91       6.492  11.034   7.011  1.00  0.62           H  
ATOM   1493  HA  ASP A  91       5.781  13.895   6.885  1.00  0.62           H  
ATOM   1494 1HB  ASP A  91       7.137  12.221   9.003  1.00  0.62           H  
ATOM   1495 2HB  ASP A  91       7.043  13.981   9.081  1.00  0.62           H  
ATOM   1496  N   ILE A  92       8.491  12.962   5.687  1.00  0.61           N  
ATOM   1497  CA  ILE A  92       9.778  13.456   5.202  1.00  0.61           C  
ATOM   1498  C   ILE A  92       9.590  14.402   4.027  1.00  0.61           C  
ATOM   1499  O   ILE A  92       8.959  14.065   3.017  1.00  0.61           O  
ATOM   1500  CB  ILE A  92      10.730  12.334   4.777  1.00  0.61           C  
ATOM   1501  CG1 ILE A  92      10.898  11.391   5.869  1.00  0.61           C  
ATOM   1502  CG2 ILE A  92      12.092  12.952   4.446  1.00  0.61           C  
ATOM   1503  CD1 ILE A  92      11.406  12.057   7.042  1.00  0.61           C  
ATOM   1504  H   ILE A  92       8.099  12.089   5.326  1.00  0.61           H  
ATOM   1505  HA  ILE A  92      10.265  14.011   6.004  1.00  0.61           H  
ATOM   1506  HB  ILE A  92      10.322  11.805   3.922  1.00  0.61           H  
ATOM   1507 1HG1 ILE A  92       9.941  10.914   6.111  1.00  0.61           H  
ATOM   1508 2HG1 ILE A  92      11.605  10.630   5.564  1.00  0.61           H  
ATOM   1509 1HG2 ILE A  92      12.794  12.174   4.150  1.00  0.61           H  
ATOM   1510 2HG2 ILE A  92      11.984  13.666   3.649  1.00  0.61           H  
ATOM   1511 3HG2 ILE A  92      12.473  13.472   5.325  1.00  0.61           H  
ATOM   1512 1HD1 ILE A  92      11.548  11.364   7.840  1.00  0.61           H  
ATOM   1513 2HD1 ILE A  92      12.327  12.514   6.805  1.00  0.61           H  
ATOM   1514 3HD1 ILE A  92      10.697  12.817   7.337  1.00  0.61           H  
ATOM   1515  N   LYS A  93      10.117  15.610   4.188  1.00  0.59           N  
ATOM   1516  CA  LYS A  93      10.013  16.665   3.195  1.00  0.59           C  
ATOM   1517  C   LYS A  93      11.173  16.616   2.208  1.00  0.59           C  
ATOM   1518  O   LYS A  93      10.963  16.683   0.998  1.00  0.59           O  
ATOM   1519  CB  LYS A  93       9.957  18.013   3.906  1.00  0.59           C  
ATOM   1520  CG  LYS A  93       9.827  19.225   3.016  1.00  0.59           C  
ATOM   1521  CD  LYS A  93       9.677  20.483   3.865  1.00  0.59           C  
ATOM   1522  CE  LYS A  93       9.554  21.731   3.008  1.00  0.59           C  
ATOM   1523  NZ  LYS A  93       9.402  22.955   3.840  1.00  0.59           N  
ATOM   1524  H   LYS A  93      10.642  15.805   5.038  1.00  0.59           H  
ATOM   1525  HA  LYS A  93       9.091  16.526   2.635  1.00  0.59           H  
ATOM   1526 1HB  LYS A  93       9.119  18.018   4.598  1.00  0.59           H  
ATOM   1527 2HB  LYS A  93      10.862  18.143   4.502  1.00  0.59           H  
ATOM   1528 1HG  LYS A  93      10.723  19.313   2.397  1.00  0.59           H  
ATOM   1529 2HG  LYS A  93       8.961  19.116   2.366  1.00  0.59           H  
ATOM   1530 1HD  LYS A  93       8.789  20.395   4.494  1.00  0.59           H  
ATOM   1531 2HD  LYS A  93      10.548  20.579   4.517  1.00  0.59           H  
ATOM   1532 1HE  LYS A  93      10.447  21.829   2.392  1.00  0.59           H  
ATOM   1533 2HE  LYS A  93       8.684  21.634   2.359  1.00  0.59           H  
ATOM   1534 1HZ  LYS A  93       9.323  23.764   3.240  1.00  0.59           H  
ATOM   1535 2HZ  LYS A  93       8.569  22.874   4.410  1.00  0.59           H  
ATOM   1536 3HZ  LYS A  93      10.209  23.057   4.439  1.00  0.59           H  
ATOM   1537  N   LYS A  94      12.399  16.515   2.721  1.00  0.58           N  
ATOM   1538  CA  LYS A  94      13.555  16.457   1.822  1.00  0.58           C  
ATOM   1539  C   LYS A  94      14.814  15.927   2.504  1.00  0.58           C  
ATOM   1540  O   LYS A  94      14.941  15.990   3.732  1.00  0.58           O  
ATOM   1541  CB  LYS A  94      13.898  17.824   1.215  1.00  0.58           C  
ATOM   1542  CG  LYS A  94      14.374  18.856   2.197  1.00  0.58           C  
ATOM   1543  CD  LYS A  94      14.781  20.146   1.505  1.00  0.58           C  
ATOM   1544  CE  LYS A  94      15.421  21.118   2.493  1.00  0.58           C  
ATOM   1545  NZ  LYS A  94      15.891  22.360   1.832  1.00  0.58           N  
ATOM   1546  H   LYS A  94      12.507  16.462   3.733  1.00  0.58           H  
ATOM   1547  HA  LYS A  94      13.315  15.787   1.005  1.00  0.58           H  
ATOM   1548 1HB  LYS A  94      14.683  17.693   0.464  1.00  0.58           H  
ATOM   1549 2HB  LYS A  94      13.028  18.226   0.702  1.00  0.58           H  
ATOM   1550 1HG  LYS A  94      13.576  19.078   2.895  1.00  0.58           H  
ATOM   1551 2HG  LYS A  94      15.231  18.462   2.736  1.00  0.58           H  
ATOM   1552 1HD  LYS A  94      15.516  19.914   0.727  1.00  0.58           H  
ATOM   1553 2HD  LYS A  94      13.913  20.612   1.045  1.00  0.58           H  
ATOM   1554 1HE  LYS A  94      14.701  21.373   3.267  1.00  0.58           H  
ATOM   1555 2HE  LYS A  94      16.277  20.631   2.953  1.00  0.58           H  
ATOM   1556 1HZ  LYS A  94      16.320  22.955   2.524  1.00  0.58           H  
ATOM   1557 2HZ  LYS A  94      16.581  22.123   1.120  1.00  0.58           H  
ATOM   1558 3HZ  LYS A  94      15.118  22.835   1.404  1.00  0.58           H  
ATOM   1559  N   ILE A  95      15.772  15.450   1.709  1.00  0.58           N  
ATOM   1560  CA  ILE A  95      17.083  15.097   2.268  1.00  0.58           C  
ATOM   1561  C   ILE A  95      18.225  15.917   1.621  1.00  0.58           C  
ATOM   1562  O   ILE A  95      18.398  15.895   0.401  1.00  0.58           O  
ATOM   1563  CB  ILE A  95      17.401  13.577   2.150  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95      16.316  12.701   2.813  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95      18.735  13.303   2.816  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95      15.354  12.115   1.820  1.00  0.58           C  
ATOM   1567  H   ILE A  95      15.581  15.378   0.704  1.00  0.58           H  
ATOM   1568  HA  ILE A  95      17.078  15.339   3.328  1.00  0.58           H  
ATOM   1569  HB  ILE A  95      17.460  13.293   1.107  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95      16.795  11.890   3.359  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95      15.755  13.309   3.523  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95      18.982  12.249   2.739  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95      19.510  13.888   2.343  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95      18.650  13.591   3.854  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95      14.604  11.513   2.336  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95      14.877  12.921   1.285  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95      15.896  11.487   1.114  1.00  0.58           H  
ATOM   1578  N   ASP A  96      19.004  16.624   2.433  1.00  0.58           N  
ATOM   1579  CA  ASP A  96      20.142  17.383   1.905  1.00  0.58           C  
ATOM   1580  C   ASP A  96      21.415  16.583   2.184  1.00  0.58           C  
ATOM   1581  O   ASP A  96      21.676  16.230   3.331  1.00  0.58           O  
ATOM   1582  CB  ASP A  96      20.262  18.776   2.522  1.00  0.58           C  
ATOM   1583  CG  ASP A  96      19.095  19.762   2.192  1.00  0.58           C  
ATOM   1584  OD1 ASP A  96      18.324  19.506   1.304  1.00  0.58           O  
ATOM   1585  OD2 ASP A  96      19.021  20.782   2.834  1.00  0.58           O  
ATOM   1586  H   ASP A  96      18.814  16.605   3.438  1.00  0.58           H  
ATOM   1587  HA  ASP A  96      20.039  17.489   0.823  1.00  0.58           H  
ATOM   1588 1HB  ASP A  96      20.336  18.677   3.603  1.00  0.58           H  
ATOM   1589 2HB  ASP A  96      21.193  19.227   2.179  1.00  0.58           H  
ATOM   1590  N   ILE A  97      22.185  16.258   1.152  1.00  0.60           N  
ATOM   1591  CA  ILE A  97      23.376  15.414   1.304  1.00  0.60           C  
ATOM   1592  C   ILE A  97      24.649  16.242   1.067  1.00  0.60           C  
ATOM   1593  O   ILE A  97      24.735  16.988   0.089  1.00  0.60           O  
ATOM   1594  CB  ILE A  97      23.283  14.255   0.310  1.00  0.60           C  
ATOM   1595  CG1 ILE A  97      21.978  13.469   0.562  1.00  0.60           C  
ATOM   1596  CG2 ILE A  97      24.437  13.335   0.505  1.00  0.60           C  
ATOM   1597  CD1 ILE A  97      21.582  12.546  -0.576  1.00  0.60           C  
ATOM   1598  H   ILE A  97      21.931  16.571   0.217  1.00  0.60           H  
ATOM   1599  HA  ILE A  97      23.410  15.015   2.313  1.00  0.60           H  
ATOM   1600  HB  ILE A  97      23.252  14.628  -0.680  1.00  0.60           H  
ATOM   1601 1HG1 ILE A  97      22.106  12.875   1.460  1.00  0.60           H  
ATOM   1602 2HG1 ILE A  97      21.160  14.165   0.715  1.00  0.60           H  
ATOM   1603 1HG2 ILE A  97      24.320  12.516  -0.176  1.00  0.60           H  
ATOM   1604 2HG2 ILE A  97      25.373  13.858   0.315  1.00  0.60           H  
ATOM   1605 3HG2 ILE A  97      24.428  12.963   1.527  1.00  0.60           H  
ATOM   1606 1HD1 ILE A  97      20.659  12.024  -0.318  1.00  0.60           H  
ATOM   1607 2HD1 ILE A  97      21.412  13.136  -1.465  1.00  0.60           H  
ATOM   1608 3HD1 ILE A  97      22.372  11.823  -0.769  1.00  0.60           H  
ATOM   1609  N   ASP A  98      25.609  16.144   1.989  1.00  0.64           N  
ATOM   1610  CA  ASP A  98      26.846  16.933   1.961  1.00  0.64           C  
ATOM   1611  C   ASP A  98      28.131  16.098   2.139  1.00  0.64           C  
ATOM   1612  O   ASP A  98      28.383  15.546   3.216  1.00  0.64           O  
ATOM   1613  CB  ASP A  98      26.747  18.032   3.054  1.00  0.64           C  
ATOM   1614  CG  ASP A  98      27.954  18.962   3.172  1.00  0.64           C  
ATOM   1615  OD1 ASP A  98      28.994  18.637   2.676  1.00  0.64           O  
ATOM   1616  OD2 ASP A  98      27.868  20.006   3.811  1.00  0.64           O  
ATOM   1617  H   ASP A  98      25.476  15.501   2.768  1.00  0.64           H  
ATOM   1618  HA  ASP A  98      26.909  17.423   0.989  1.00  0.64           H  
ATOM   1619 1HB  ASP A  98      25.869  18.646   2.850  1.00  0.64           H  
ATOM   1620 2HB  ASP A  98      26.583  17.550   4.021  1.00  0.64           H  
ATOM   1621  N   VAL A  99      28.925  15.966   1.059  1.00  0.71           N  
ATOM   1622  CA  VAL A  99      30.172  15.188   1.120  1.00  0.71           C  
ATOM   1623  C   VAL A  99      31.423  16.035   0.802  1.00  0.71           C  
ATOM   1624  O   VAL A  99      31.519  16.651  -0.265  1.00  0.71           O  
ATOM   1625  CB  VAL A  99      30.121  14.002   0.141  1.00  0.71           C  
ATOM   1626  CG1 VAL A  99      31.448  13.219   0.203  1.00  0.71           C  
ATOM   1627  CG2 VAL A  99      28.920  13.088   0.479  1.00  0.71           C  
ATOM   1628  H   VAL A  99      28.649  16.430   0.191  1.00  0.71           H  
ATOM   1629  HA  VAL A  99      30.284  14.795   2.130  1.00  0.71           H  
ATOM   1630  HB  VAL A  99      30.010  14.380  -0.869  1.00  0.71           H  
ATOM   1631 1HG1 VAL A  99      31.423  12.392  -0.495  1.00  0.71           H  
ATOM   1632 2HG1 VAL A  99      32.274  13.883  -0.055  1.00  0.71           H  
ATOM   1633 3HG1 VAL A  99      31.593  12.835   1.215  1.00  0.71           H  
ATOM   1634 1HG2 VAL A  99      28.885  12.256  -0.223  1.00  0.71           H  
ATOM   1635 2HG2 VAL A  99      29.031  12.704   1.494  1.00  0.71           H  
ATOM   1636 3HG2 VAL A  99      27.993  13.656   0.409  1.00  0.71           H  
ATOM   1637  N   LYS A 100      32.394  16.029   1.719  1.00  0.85           N  
ATOM   1638  CA  LYS A 100      33.631  16.783   1.543  1.00  0.85           C  
ATOM   1639  C   LYS A 100      34.851  15.865   1.613  1.00  0.85           C  
ATOM   1640  O   LYS A 100      35.182  15.333   2.678  1.00  0.85           O  
ATOM   1641  CB  LYS A 100      33.759  17.872   2.616  1.00  0.85           C  
ATOM   1642  CG  LYS A 100      32.673  18.947   2.585  1.00  0.85           C  
ATOM   1643  CD  LYS A 100      32.868  19.998   3.703  1.00  0.85           C  
ATOM   1644  CE  LYS A 100      31.688  20.971   3.733  1.00  0.85           C  
ATOM   1645  NZ  LYS A 100      30.475  20.268   4.159  1.00  0.85           N  
ATOM   1646  H   LYS A 100      32.259  15.511   2.583  1.00  0.85           H  
ATOM   1647  HA  LYS A 100      33.616  17.253   0.567  1.00  0.85           H  
ATOM   1648 1HB  LYS A 100      33.733  17.405   3.599  1.00  0.85           H  
ATOM   1649 2HB  LYS A 100      34.727  18.362   2.514  1.00  0.85           H  
ATOM   1650 1HG  LYS A 100      32.682  19.444   1.616  1.00  0.85           H  
ATOM   1651 2HG  LYS A 100      31.690  18.480   2.721  1.00  0.85           H  
ATOM   1652 1HD  LYS A 100      32.927  19.496   4.671  1.00  0.85           H  
ATOM   1653 2HD  LYS A 100      33.789  20.552   3.539  1.00  0.85           H  
ATOM   1654 1HE  LYS A 100      31.887  21.789   4.420  1.00  0.85           H  
ATOM   1655 2HE  LYS A 100      31.527  21.372   2.734  1.00  0.85           H  
ATOM   1656 1HZ  LYS A 100      29.614  20.824   4.167  1.00  0.85           H  
ATOM   1657 2HZ  LYS A 100      30.289  19.513   3.508  1.00  0.85           H  
ATOM   1658 3HZ  LYS A 100      30.596  19.870   5.099  1.00  0.85           H  
ATOM   1659  N   GLN A 101      35.510  15.677   0.476  1.00  1.11           N  
ATOM   1660  CA  GLN A 101      36.657  14.784   0.361  1.00  1.11           C  
ATOM   1661  C   GLN A 101      37.981  15.391   0.792  1.00  1.11           C  
ATOM   1662  O   GLN A 101      38.184  16.604   0.741  1.00  1.11           O  
ATOM   1663  CB  GLN A 101      36.766  14.268  -1.069  1.00  1.11           C  
ATOM   1664  CG  GLN A 101      35.658  13.318  -1.464  1.00  1.11           C  
ATOM   1665  CD  GLN A 101      35.813  12.013  -0.697  1.00  1.11           C  
ATOM   1666  OE1 GLN A 101      36.883  11.401  -0.784  1.00  1.11           O  
ATOM   1667  NE2 GLN A 101      34.804  11.589   0.031  1.00  1.11           N  
ATOM   1668  H   GLN A 101      35.179  16.150  -0.362  1.00  1.11           H  
ATOM   1669  HA  GLN A 101      36.469  13.926   1.000  1.00  1.11           H  
ATOM   1670 1HB  GLN A 101      36.745  15.113  -1.760  1.00  1.11           H  
ATOM   1671 2HB  GLN A 101      37.723  13.761  -1.209  1.00  1.11           H  
ATOM   1672 1HG  GLN A 101      34.693  13.762  -1.214  1.00  1.11           H  
ATOM   1673 2HG  GLN A 101      35.718  13.110  -2.533  1.00  1.11           H  
ATOM   1674 1HE2 GLN A 101      34.907  10.726   0.562  1.00  1.11           H  
ATOM   1675 2HE2 GLN A 101      33.956  12.110   0.076  1.00  1.11           H  
ATOM   1676  N   TYR A 102      38.891  14.514   1.205  1.00  1.52           N  
ATOM   1677  CA  TYR A 102      40.241  14.868   1.632  1.00  1.52           C  
ATOM   1678  C   TYR A 102      41.094  15.551   0.559  1.00  1.52           C  
ATOM   1679  O   TYR A 102      42.012  16.306   0.885  1.00  1.52           O  
ATOM   1680  CB  TYR A 102      40.888  13.612   2.207  1.00  1.52           C  
ATOM   1681  CG  TYR A 102      41.191  12.519   1.212  1.00  1.52           C  
ATOM   1682  CD1 TYR A 102      42.455  12.388   0.667  1.00  1.52           C  
ATOM   1683  CD2 TYR A 102      40.173  11.650   0.831  1.00  1.52           C  
ATOM   1684  CE1 TYR A 102      42.710  11.374  -0.240  1.00  1.52           C  
ATOM   1685  CE2 TYR A 102      40.423  10.648  -0.078  1.00  1.52           C  
ATOM   1686  CZ  TYR A 102      41.687  10.503  -0.611  1.00  1.52           C  
ATOM   1687  OH  TYR A 102      41.943   9.501  -1.520  1.00  1.52           O  
ATOM   1688  H   TYR A 102      38.636  13.534   1.226  1.00  1.52           H  
ATOM   1689  HA  TYR A 102      40.156  15.572   2.451  1.00  1.52           H  
ATOM   1690 1HB  TYR A 102      41.821  13.886   2.697  1.00  1.52           H  
ATOM   1691 2HB  TYR A 102      40.236  13.198   2.974  1.00  1.52           H  
ATOM   1692  HD1 TYR A 102      43.249  13.076   0.957  1.00  1.52           H  
ATOM   1693  HD2 TYR A 102      39.172  11.761   1.253  1.00  1.52           H  
ATOM   1694  HE1 TYR A 102      43.707  11.264  -0.666  1.00  1.52           H  
ATOM   1695  HE2 TYR A 102      39.618   9.968  -0.371  1.00  1.52           H  
ATOM   1696  HH  TYR A 102      42.861   9.548  -1.798  1.00  1.52           H  
ATOM   1697  N   THR A 103      40.792  15.292  -0.712  1.00  2.18           N  
ATOM   1698  CA  THR A 103      41.517  15.910  -1.814  1.00  2.18           C  
ATOM   1699  C   THR A 103      40.713  15.863  -3.094  1.00  2.18           C  
ATOM   1700  O   THR A 103      39.929  14.940  -3.318  1.00  2.18           O  
ATOM   1701  CB  THR A 103      42.846  15.201  -2.110  1.00  2.18           C  
ATOM   1702  OG1 THR A 103      43.609  15.968  -3.077  1.00  2.18           O  
ATOM   1703  CG2 THR A 103      42.546  13.845  -2.716  1.00  2.18           C  
ATOM   1704  H   THR A 103      40.032  14.661  -0.910  1.00  2.18           H  
ATOM   1705  HA  THR A 103      41.710  16.954  -1.566  1.00  2.18           H  
ATOM   1706  HB  THR A 103      43.418  15.088  -1.189  1.00  2.18           H  
ATOM   1707  HG1 THR A 103      43.178  15.913  -3.977  1.00  2.18           H  
ATOM   1708 1HG2 THR A 103      43.478  13.327  -2.934  1.00  2.18           H  
ATOM   1709 2HG2 THR A 103      41.957  13.269  -2.030  1.00  2.18           H  
ATOM   1710 3HG2 THR A 103      41.984  13.980  -3.638  1.00  2.18           H  
ATOM   1711  N   LYS A 104      40.987  16.806  -3.976  1.00  3.13           N  
ATOM   1712  CA  LYS A 104      40.478  16.740  -5.332  1.00  3.13           C  
ATOM   1713  C   LYS A 104      41.525  15.969  -6.116  1.00  3.13           C  
ATOM   1714  O   LYS A 104      42.677  15.895  -5.673  1.00  3.13           O  
ATOM   1715  CB  LYS A 104      40.231  18.135  -5.904  1.00  3.13           C  
ATOM   1716  CG  LYS A 104      39.119  18.902  -5.187  1.00  3.13           C  
ATOM   1717  CD  LYS A 104      38.884  20.279  -5.801  1.00  3.13           C  
ATOM   1718  CE  LYS A 104      37.741  20.994  -5.092  1.00  3.13           C  
ATOM   1719  NZ  LYS A 104      37.492  22.355  -5.642  1.00  3.13           N  
ATOM   1720  H   LYS A 104      41.604  17.561  -3.707  1.00  3.13           H  
ATOM   1721  HA  LYS A 104      39.546  16.175  -5.351  1.00  3.13           H  
ATOM   1722 1HB  LYS A 104      41.146  18.723  -5.841  1.00  3.13           H  
ATOM   1723 2HB  LYS A 104      39.966  18.055  -6.959  1.00  3.13           H  
ATOM   1724 1HG  LYS A 104      38.191  18.330  -5.243  1.00  3.13           H  
ATOM   1725 2HG  LYS A 104      39.382  19.025  -4.137  1.00  3.13           H  
ATOM   1726 1HD  LYS A 104      39.790  20.880  -5.719  1.00  3.13           H  
ATOM   1727 2HD  LYS A 104      38.631  20.171  -6.855  1.00  3.13           H  
ATOM   1728 1HE  LYS A 104      36.843  20.401  -5.207  1.00  3.13           H  
ATOM   1729 2HE  LYS A 104      37.973  21.078  -4.031  1.00  3.13           H  
ATOM   1730 1HZ  LYS A 104      36.718  22.774  -5.142  1.00  3.13           H  
ATOM   1731 2HZ  LYS A 104      38.316  22.924  -5.530  1.00  3.13           H  
ATOM   1732 3HZ  LYS A 104      37.259  22.287  -6.621  1.00  3.13           H  
ATOM   1733  N   SER A 105      41.149  15.343  -7.228  1.00  4.35           N  
ATOM   1734  CA  SER A 105      42.163  14.664  -8.024  1.00  4.35           C  
ATOM   1735  C   SER A 105      43.143  15.654  -8.613  1.00  4.35           C  
ATOM   1736  O   SER A 105      42.752  16.717  -9.094  1.00  4.35           O  
ATOM   1737  CB  SER A 105      41.553  13.854  -9.144  1.00  4.35           C  
ATOM   1738  OG  SER A 105      42.562  13.270  -9.956  1.00  4.35           O  
ATOM   1739  H   SER A 105      40.189  15.379  -7.541  1.00  4.35           H  
ATOM   1740  HA  SER A 105      42.715  13.988  -7.369  1.00  4.35           H  
ATOM   1741 1HB  SER A 105      40.930  13.069  -8.719  1.00  4.35           H  
ATOM   1742 2HB  SER A 105      40.912  14.489  -9.753  1.00  4.35           H  
ATOM   1743  HG  SER A 105      42.110  12.594 -10.474  1.00  4.35           H  
ATOM   1744  N   LYS A 106      44.410  15.275  -8.618  1.00  5.68           N  
ATOM   1745  CA  LYS A 106      45.463  16.072  -9.222  1.00  5.68           C  
ATOM   1746  C   LYS A 106      46.034  15.360 -10.443  1.00  5.68           C  
ATOM   1747  O   LYS A 106      47.080  15.745 -10.964  1.00  5.68           O  
ATOM   1748  CB  LYS A 106      46.549  16.372  -8.193  1.00  5.68           C  
ATOM   1749  CG  LYS A 106      46.042  17.205  -7.012  1.00  5.68           C  
ATOM   1750  CD  LYS A 106      47.141  17.518  -6.013  1.00  5.68           C  
ATOM   1751  CE  LYS A 106      46.593  18.332  -4.844  1.00  5.68           C  
ATOM   1752  NZ  LYS A 106      47.642  18.629  -3.831  1.00  5.68           N  
ATOM   1753  H   LYS A 106      44.650  14.395  -8.184  1.00  5.68           H  
ATOM   1754  HA  LYS A 106      45.037  17.018  -9.557  1.00  5.68           H  
ATOM   1755 1HB  LYS A 106      46.951  15.437  -7.802  1.00  5.68           H  
ATOM   1756 2HB  LYS A 106      47.367  16.913  -8.669  1.00  5.68           H  
ATOM   1757 1HG  LYS A 106      45.624  18.140  -7.387  1.00  5.68           H  
ATOM   1758 2HG  LYS A 106      45.247  16.659  -6.497  1.00  5.68           H  
ATOM   1759 1HD  LYS A 106      47.562  16.588  -5.631  1.00  5.68           H  
ATOM   1760 2HD  LYS A 106      47.932  18.085  -6.503  1.00  5.68           H  
ATOM   1761 1HE  LYS A 106      46.190  19.270  -5.222  1.00  5.68           H  
ATOM   1762 2HE  LYS A 106      45.787  17.768  -4.365  1.00  5.68           H  
ATOM   1763 1HZ  LYS A 106      47.237  19.165  -3.077  1.00  5.68           H  
ATOM   1764 2HZ  LYS A 106      48.011  17.762  -3.466  1.00  5.68           H  
ATOM   1765 3HZ  LYS A 106      48.387  19.159  -4.260  1.00  5.68           H  
ATOM   1766  N   LYS A 107      45.357  14.288 -10.884  1.00  6.87           N  
ATOM   1767  CA  LYS A 107      45.852  13.502 -12.024  1.00  6.87           C  
ATOM   1768  C   LYS A 107      45.882  14.279 -13.342  1.00  6.87           C  
ATOM   1769  O   LYS A 107      46.767  14.050 -14.168  1.00  6.87           O  
ATOM   1770  CB  LYS A 107      45.036  12.219 -12.197  1.00  6.87           C  
ATOM   1771  CG  LYS A 107      45.272  11.178 -11.101  1.00  6.87           C  
ATOM   1772  CD  LYS A 107      44.437   9.921 -11.319  1.00  6.87           C  
ATOM   1773  CE  LYS A 107      44.692   8.891 -10.220  1.00  6.87           C  
ATOM   1774  NZ  LYS A 107      43.867   7.662 -10.403  1.00  6.87           N  
ATOM   1775  H   LYS A 107      44.475  14.022 -10.437  1.00  6.87           H  
ATOM   1776  HA  LYS A 107      46.878  13.210 -11.803  1.00  6.87           H  
ATOM   1777 1HB  LYS A 107      43.976  12.464 -12.214  1.00  6.87           H  
ATOM   1778 2HB  LYS A 107      45.280  11.765 -13.157  1.00  6.87           H  
ATOM   1779 1HG  LYS A 107      46.328  10.906 -11.082  1.00  6.87           H  
ATOM   1780 2HG  LYS A 107      45.011  11.612 -10.136  1.00  6.87           H  
ATOM   1781 1HD  LYS A 107      43.379  10.183 -11.320  1.00  6.87           H  
ATOM   1782 2HD  LYS A 107      44.686   9.480 -12.283  1.00  6.87           H  
ATOM   1783 1HE  LYS A 107      45.745   8.614 -10.230  1.00  6.87           H  
ATOM   1784 2HE  LYS A 107      44.453   9.335  -9.253  1.00  6.87           H  
ATOM   1785 1HZ  LYS A 107      44.066   7.010  -9.658  1.00  6.87           H  
ATOM   1786 2HZ  LYS A 107      42.887   7.905 -10.383  1.00  6.87           H  
ATOM   1787 3HZ  LYS A 107      44.091   7.237 -11.291  1.00  6.87           H  
ATOM   1788  N   LYS A 108      44.919  15.187 -13.517  1.00  7.75           N  
ATOM   1789  CA  LYS A 108      44.785  16.013 -14.713  1.00  7.75           C  
ATOM   1790  C   LYS A 108      44.580  15.168 -15.966  1.00  7.75           C  
ATOM   1791  O   LYS A 108      43.785  14.227 -15.938  1.00  7.75           O  
ATOM   1792  OXT LYS A 108      44.892  15.655 -17.052  1.00  7.75           O  
ATOM   1793  CB  LYS A 108      46.008  16.928 -14.849  1.00  7.75           C  
ATOM   1794  CG  LYS A 108      46.113  17.968 -13.734  1.00  7.75           C  
ATOM   1795  CD  LYS A 108      47.325  18.855 -13.911  1.00  7.75           C  
ATOM   1796  CE  LYS A 108      48.604  18.092 -13.572  1.00  7.75           C  
ATOM   1797  NZ  LYS A 108      49.802  18.975 -13.587  1.00  7.75           N  
ATOM   1798  H   LYS A 108      44.249  15.307 -12.772  1.00  7.75           H  
ATOM   1799  HA  LYS A 108      43.903  16.644 -14.595  1.00  7.75           H  
ATOM   1800 1HB  LYS A 108      46.929  16.354 -14.862  1.00  7.75           H  
ATOM   1801 2HB  LYS A 108      45.952  17.464 -15.794  1.00  7.75           H  
ATOM   1802 1HG  LYS A 108      45.217  18.586 -13.730  1.00  7.75           H  
ATOM   1803 2HG  LYS A 108      46.186  17.462 -12.771  1.00  7.75           H  
ATOM   1804 1HD  LYS A 108      47.379  19.201 -14.944  1.00  7.75           H  
ATOM   1805 2HD  LYS A 108      47.244  19.722 -13.256  1.00  7.75           H  
ATOM   1806 1HE  LYS A 108      48.500  17.649 -12.579  1.00  7.75           H  
ATOM   1807 2HE  LYS A 108      48.744  17.292 -14.299  1.00  7.75           H  
ATOM   1808 1HZ  LYS A 108      50.619  18.429 -13.356  1.00  7.75           H  
ATOM   1809 2HZ  LYS A 108      49.915  19.381 -14.505  1.00  7.75           H  
ATOM   1810 3HZ  LYS A 108      49.683  19.709 -12.905  1.00  7.75           H  
TER    1811
ENDMDL

REMARK ID 620158 MODEL 3 2024-06-08_00000251_2_19
PFRMAT TS
TARGET 2024-06-08_00000251_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.166  -0.138   3.075  1.00  1.78           N  
ATOM      2  CA  GLY A   1       1.846   0.602   2.015  1.00  1.78           C  
ATOM      3  C   GLY A   1       1.590   2.099   2.129  1.00  1.78           C  
ATOM      4  O   GLY A   1       0.497   2.524   2.505  1.00  1.78           O  
ATOM      5  H   GLY A   1       0.343  -0.674   2.833  1.00  1.78           H  
ATOM      6 1HA  GLY A   1       2.918   0.408   2.062  1.00  1.78           H  
ATOM      7 2HA  GLY A   1       1.501   0.245   1.045  1.00  1.78           H  
ATOM      8  N   SER A   2       2.614   2.890   1.827  1.00  1.40           N  
ATOM      9  CA  SER A   2       2.538   4.346   1.892  1.00  1.40           C  
ATOM     10  C   SER A   2       3.654   4.961   1.064  1.00  1.40           C  
ATOM     11  O   SER A   2       4.737   4.374   0.955  1.00  1.40           O  
ATOM     12  CB  SER A   2       2.634   4.825   3.325  1.00  1.40           C  
ATOM     13  OG  SER A   2       2.564   6.223   3.392  1.00  1.40           O  
ATOM     14  H   SER A   2       3.479   2.465   1.529  1.00  1.40           H  
ATOM     15  HA  SER A   2       1.582   4.667   1.475  1.00  1.40           H  
ATOM     16 1HB  SER A   2       1.827   4.391   3.913  1.00  1.40           H  
ATOM     17 2HB  SER A   2       3.570   4.488   3.756  1.00  1.40           H  
ATOM     18  HG  SER A   2       3.240   6.559   2.787  1.00  1.40           H  
ATOM     19  N   THR A   3       3.396   6.131   0.484  1.00  1.09           N  
ATOM     20  CA  THR A   3       4.407   6.839  -0.300  1.00  1.09           C  
ATOM     21  C   THR A   3       4.691   8.221   0.261  1.00  1.09           C  
ATOM     22  O   THR A   3       3.911   8.762   1.047  1.00  1.09           O  
ATOM     23  CB  THR A   3       3.983   6.959  -1.772  1.00  1.09           C  
ATOM     24  OG1 THR A   3       2.799   7.756  -1.864  1.00  1.09           O  
ATOM     25  CG2 THR A   3       3.713   5.578  -2.346  1.00  1.09           C  
ATOM     26  H   THR A   3       2.480   6.545   0.601  1.00  1.09           H  
ATOM     27  HA  THR A   3       5.332   6.280  -0.273  1.00  1.09           H  
ATOM     28  HB  THR A   3       4.783   7.439  -2.343  1.00  1.09           H  
ATOM     29  HG1 THR A   3       2.992   8.646  -1.547  1.00  1.09           H  
ATOM     30 1HG2 THR A   3       3.417   5.665  -3.383  1.00  1.09           H  
ATOM     31 2HG2 THR A   3       4.616   4.974  -2.278  1.00  1.09           H  
ATOM     32 3HG2 THR A   3       2.915   5.097  -1.788  1.00  1.09           H  
ATOM     33  N   ARG A   4       5.803   8.791  -0.185  1.00  0.87           N  
ATOM     34  CA  ARG A   4       6.268  10.104   0.224  1.00  0.87           C  
ATOM     35  C   ARG A   4       6.784  10.939  -0.924  1.00  0.87           C  
ATOM     36  O   ARG A   4       7.479  10.445  -1.815  1.00  0.87           O  
ATOM     37  CB  ARG A   4       7.403   9.956   1.221  1.00  0.87           C  
ATOM     38  CG  ARG A   4       8.007  11.255   1.743  1.00  0.87           C  
ATOM     39  CD  ARG A   4       9.021  10.957   2.746  1.00  0.87           C  
ATOM     40  NE  ARG A   4       8.416  10.378   3.914  1.00  0.87           N  
ATOM     41  CZ  ARG A   4       7.996  11.057   4.992  1.00  0.87           C  
ATOM     42  NH1 ARG A   4       8.144  12.361   5.071  1.00  0.87           N  
ATOM     43  NH2 ARG A   4       7.437  10.380   5.972  1.00  0.87           N  
ATOM     44  H   ARG A   4       6.411   8.264  -0.810  1.00  0.87           H  
ATOM     45  HA  ARG A   4       5.440  10.633   0.695  1.00  0.87           H  
ATOM     46 1HB  ARG A   4       7.051   9.394   2.084  1.00  0.87           H  
ATOM     47 2HB  ARG A   4       8.210   9.375   0.763  1.00  0.87           H  
ATOM     48 1HG  ARG A   4       8.496  11.793   0.934  1.00  0.87           H  
ATOM     49 2HG  ARG A   4       7.235  11.880   2.187  1.00  0.87           H  
ATOM     50 1HD  ARG A   4       9.744  10.243   2.345  1.00  0.87           H  
ATOM     51 2HD  ARG A   4       9.539  11.871   3.040  1.00  0.87           H  
ATOM     52  HE  ARG A   4       8.257   9.369   3.925  1.00  0.87           H  
ATOM     53 1HH1 ARG A   4       8.583  12.868   4.311  1.00  0.87           H  
ATOM     54 2HH1 ARG A   4       7.828  12.855   5.892  1.00  0.87           H  
ATOM     55 1HH2 ARG A   4       7.335   9.366   5.854  1.00  0.87           H  
ATOM     56 2HH2 ARG A   4       7.109  10.849   6.802  1.00  0.87           H  
ATOM     57  N   TYR A   5       6.447  12.215  -0.909  1.00  0.73           N  
ATOM     58  CA  TYR A   5       7.043  13.092  -1.887  1.00  0.73           C  
ATOM     59  C   TYR A   5       8.187  13.868  -1.261  1.00  0.73           C  
ATOM     60  O   TYR A   5       8.066  14.395  -0.151  1.00  0.73           O  
ATOM     61  CB  TYR A   5       6.008  14.004  -2.502  1.00  0.73           C  
ATOM     62  CG  TYR A   5       5.094  13.307  -3.460  1.00  0.73           C  
ATOM     63  CD1 TYR A   5       3.949  12.667  -3.015  1.00  0.73           C  
ATOM     64  CD2 TYR A   5       5.406  13.321  -4.811  1.00  0.73           C  
ATOM     65  CE1 TYR A   5       3.114  12.046  -3.924  1.00  0.73           C  
ATOM     66  CE2 TYR A   5       4.572  12.708  -5.715  1.00  0.73           C  
ATOM     67  CZ  TYR A   5       3.428  12.073  -5.279  1.00  0.73           C  
ATOM     68  OH  TYR A   5       2.588  11.473  -6.190  1.00  0.73           O  
ATOM     69  H   TYR A   5       5.830  12.582  -0.197  1.00  0.73           H  
ATOM     70  HA  TYR A   5       7.453  12.486  -2.681  1.00  0.73           H  
ATOM     71 1HB  TYR A   5       5.407  14.466  -1.721  1.00  0.73           H  
ATOM     72 2HB  TYR A   5       6.508  14.779  -3.033  1.00  0.73           H  
ATOM     73  HD1 TYR A   5       3.705  12.656  -1.952  1.00  0.73           H  
ATOM     74  HD2 TYR A   5       6.312  13.826  -5.157  1.00  0.73           H  
ATOM     75  HE1 TYR A   5       2.209  11.545  -3.580  1.00  0.73           H  
ATOM     76  HE2 TYR A   5       4.816  12.727  -6.778  1.00  0.73           H  
ATOM     77  HH  TYR A   5       2.928  11.617  -7.077  1.00  0.73           H  
ATOM     78  N   VAL A   6       9.298  13.915  -1.976  1.00  0.64           N  
ATOM     79  CA  VAL A   6      10.487  14.620  -1.535  1.00  0.64           C  
ATOM     80  C   VAL A   6      10.831  15.777  -2.458  1.00  0.64           C  
ATOM     81  O   VAL A   6      11.058  15.561  -3.643  1.00  0.64           O  
ATOM     82  CB  VAL A   6      11.689  13.657  -1.460  1.00  0.64           C  
ATOM     83  CG1 VAL A   6      12.944  14.413  -1.098  1.00  0.64           C  
ATOM     84  CG2 VAL A   6      11.409  12.596  -0.382  1.00  0.64           C  
ATOM     85  H   VAL A   6       9.299  13.431  -2.875  1.00  0.64           H  
ATOM     86  HA  VAL A   6      10.290  14.959  -0.527  1.00  0.64           H  
ATOM     87  HB  VAL A   6      11.842  13.186  -2.432  1.00  0.64           H  
ATOM     88 1HG1 VAL A   6      13.767  13.728  -1.067  1.00  0.64           H  
ATOM     89 2HG1 VAL A   6      13.144  15.167  -1.850  1.00  0.64           H  
ATOM     90 3HG1 VAL A   6      12.821  14.890  -0.128  1.00  0.64           H  
ATOM     91 1HG2 VAL A   6      12.248  11.918  -0.303  1.00  0.64           H  
ATOM     92 2HG2 VAL A   6      11.263  13.090   0.585  1.00  0.64           H  
ATOM     93 3HG2 VAL A   6      10.512  12.032  -0.641  1.00  0.64           H  
ATOM     94  N   PRO A   7      10.884  17.018  -1.984  1.00  0.60           N  
ATOM     95  CA  PRO A   7      11.176  18.150  -2.815  1.00  0.60           C  
ATOM     96  C   PRO A   7      12.588  18.044  -3.310  1.00  0.60           C  
ATOM     97  O   PRO A   7      13.464  17.505  -2.624  1.00  0.60           O  
ATOM     98  CB  PRO A   7      10.956  19.341  -1.877  1.00  0.60           C  
ATOM     99  CG  PRO A   7      11.128  18.774  -0.483  1.00  0.60           C  
ATOM    100  CD  PRO A   7      10.642  17.333  -0.572  1.00  0.60           C  
ATOM    101  HA  PRO A   7      10.487  18.190  -3.655  1.00  0.60           H  
ATOM    102 1HB  PRO A   7      11.687  20.126  -2.106  1.00  0.60           H  
ATOM    103 2HB  PRO A   7       9.959  19.772  -2.050  1.00  0.60           H  
ATOM    104 1HG  PRO A   7      12.178  18.832  -0.169  1.00  0.60           H  
ATOM    105 2HG  PRO A   7      10.554  19.368   0.243  1.00  0.60           H  
ATOM    106 1HD  PRO A   7      11.268  16.736   0.087  1.00  0.60           H  
ATOM    107 2HD  PRO A   7       9.570  17.249  -0.328  1.00  0.60           H  
ATOM    108  N   TYR A   8      12.815  18.583  -4.479  1.00  0.60           N  
ATOM    109  CA  TYR A   8      14.145  18.626  -5.005  1.00  0.60           C  
ATOM    110  C   TYR A   8      14.340  19.875  -5.825  1.00  0.60           C  
ATOM    111  O   TYR A   8      13.386  20.439  -6.371  1.00  0.60           O  
ATOM    112  CB  TYR A   8      14.432  17.394  -5.884  1.00  0.60           C  
ATOM    113  CG  TYR A   8      13.658  17.303  -7.181  1.00  0.60           C  
ATOM    114  CD1 TYR A   8      14.182  17.864  -8.315  1.00  0.60           C  
ATOM    115  CD2 TYR A   8      12.483  16.639  -7.253  1.00  0.60           C  
ATOM    116  CE1 TYR A   8      13.513  17.763  -9.514  1.00  0.60           C  
ATOM    117  CE2 TYR A   8      11.826  16.521  -8.462  1.00  0.60           C  
ATOM    118  CZ  TYR A   8      12.332  17.079  -9.573  1.00  0.60           C  
ATOM    119  OH  TYR A   8      11.640  16.967 -10.777  1.00  0.60           O  
ATOM    120  H   TYR A   8      12.042  18.956  -5.011  1.00  0.60           H  
ATOM    121  HA  TYR A   8      14.834  18.664  -4.169  1.00  0.60           H  
ATOM    122 1HB  TYR A   8      15.474  17.373  -6.147  1.00  0.60           H  
ATOM    123 2HB  TYR A   8      14.231  16.491  -5.306  1.00  0.60           H  
ATOM    124  HD1 TYR A   8      15.121  18.398  -8.252  1.00  0.60           H  
ATOM    125  HD2 TYR A   8      12.067  16.200  -6.359  1.00  0.60           H  
ATOM    126  HE1 TYR A   8      13.908  18.217 -10.413  1.00  0.60           H  
ATOM    127  HE2 TYR A   8      10.894  15.990  -8.534  1.00  0.60           H  
ATOM    128  HH  TYR A   8      11.758  17.785 -11.324  1.00  0.60           H  
ATOM    129  N   THR A   9      15.580  20.287  -5.957  1.00  0.62           N  
ATOM    130  CA  THR A   9      15.850  21.436  -6.799  1.00  0.62           C  
ATOM    131  C   THR A   9      16.897  21.101  -7.829  1.00  0.62           C  
ATOM    132  O   THR A   9      17.939  20.544  -7.478  1.00  0.62           O  
ATOM    133  CB  THR A   9      16.306  22.667  -5.977  1.00  0.62           C  
ATOM    134  OG1 THR A   9      15.286  23.035  -5.021  1.00  0.62           O  
ATOM    135  CG2 THR A   9      16.561  23.851  -6.910  1.00  0.62           C  
ATOM    136  H   THR A   9      16.321  19.767  -5.476  1.00  0.62           H  
ATOM    137  HA  THR A   9      14.941  21.698  -7.317  1.00  0.62           H  
ATOM    138  HB  THR A   9      17.226  22.423  -5.438  1.00  0.62           H  
ATOM    139  HG1 THR A   9      14.448  23.140  -5.491  1.00  0.62           H  
ATOM    140 1HG2 THR A   9      16.880  24.710  -6.326  1.00  0.62           H  
ATOM    141 2HG2 THR A   9      17.340  23.601  -7.628  1.00  0.62           H  
ATOM    142 3HG2 THR A   9      15.640  24.093  -7.442  1.00  0.62           H  
ATOM    143  N   ILE A  10      16.648  21.451  -9.091  1.00  0.69           N  
ATOM    144  CA  ILE A  10      17.687  21.215 -10.086  1.00  0.69           C  
ATOM    145  C   ILE A  10      18.274  22.498 -10.627  1.00  0.69           C  
ATOM    146  O   ILE A  10      17.567  23.357 -11.174  1.00  0.69           O  
ATOM    147  CB  ILE A  10      17.238  20.378 -11.301  1.00  0.69           C  
ATOM    148  CG1 ILE A  10      16.746  19.019 -10.916  1.00  0.69           C  
ATOM    149  CG2 ILE A  10      18.441  20.192 -12.172  1.00  0.69           C  
ATOM    150  CD1 ILE A  10      16.121  18.267 -12.055  1.00  0.69           C  
ATOM    151  H   ILE A  10      15.751  21.888  -9.322  1.00  0.69           H  
ATOM    152  HA  ILE A  10      18.505  20.687  -9.611  1.00  0.69           H  
ATOM    153  HB  ILE A  10      16.441  20.887 -11.851  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10      17.562  18.432 -10.576  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10      16.035  19.126 -10.128  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10      18.174  19.605 -13.011  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10      18.799  21.148 -12.494  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10      19.223  19.684 -11.616  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10      15.802  17.291 -11.707  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10      15.263  18.818 -12.435  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10      16.844  18.151 -12.840  1.00  0.69           H  
ATOM    162  N   ALA A  11      19.584  22.623 -10.451  1.00  0.80           N  
ATOM    163  CA  ALA A  11      20.352  23.749 -10.930  1.00  0.80           C  
ATOM    164  C   ALA A  11      21.325  23.297 -12.012  1.00  0.80           C  
ATOM    165  O   ALA A  11      22.203  22.471 -11.745  1.00  0.80           O  
ATOM    166  CB  ALA A  11      21.122  24.382  -9.781  1.00  0.80           C  
ATOM    167  H   ALA A  11      20.082  21.886  -9.947  1.00  0.80           H  
ATOM    168  HA  ALA A  11      19.669  24.480 -11.364  1.00  0.80           H  
ATOM    169 1HB  ALA A  11      21.689  25.235 -10.152  1.00  0.80           H  
ATOM    170 2HB  ALA A  11      20.421  24.713  -9.014  1.00  0.80           H  
ATOM    171 3HB  ALA A  11      21.805  23.644  -9.354  1.00  0.80           H  
ATOM    172  N   VAL A  12      21.171  23.832 -13.216  1.00  0.98           N  
ATOM    173  CA  VAL A  12      22.073  23.505 -14.316  1.00  0.98           C  
ATOM    174  C   VAL A  12      22.673  24.833 -14.773  1.00  0.98           C  
ATOM    175  O   VAL A  12      21.934  25.796 -15.020  1.00  0.98           O  
ATOM    176  CB  VAL A  12      21.358  22.803 -15.495  1.00  0.98           C  
ATOM    177  CG1 VAL A  12      22.377  22.500 -16.594  1.00  0.98           C  
ATOM    178  CG2 VAL A  12      20.647  21.530 -15.031  1.00  0.98           C  
ATOM    179  H   VAL A  12      20.416  24.489 -13.369  1.00  0.98           H  
ATOM    180  HA  VAL A  12      22.868  22.857 -13.955  1.00  0.98           H  
ATOM    181  HB  VAL A  12      20.628  23.471 -15.909  1.00  0.98           H  
ATOM    182 1HG1 VAL A  12      21.879  22.037 -17.432  1.00  0.98           H  
ATOM    183 2HG1 VAL A  12      22.836  23.403 -16.920  1.00  0.98           H  
ATOM    184 3HG1 VAL A  12      23.145  21.823 -16.205  1.00  0.98           H  
ATOM    185 1HG2 VAL A  12      20.144  21.066 -15.876  1.00  0.98           H  
ATOM    186 2HG2 VAL A  12      21.350  20.833 -14.612  1.00  0.98           H  
ATOM    187 3HG2 VAL A  12      19.921  21.797 -14.287  1.00  0.98           H  
ATOM    188  N   ASN A  13      23.996  24.900 -14.912  1.00  1.19           N  
ATOM    189  CA  ASN A  13      24.640  26.176 -15.267  1.00  1.19           C  
ATOM    190  C   ASN A  13      24.154  26.778 -16.587  1.00  1.19           C  
ATOM    191  O   ASN A  13      24.123  27.997 -16.751  1.00  1.19           O  
ATOM    192  CB  ASN A  13      26.139  26.000 -15.374  1.00  1.19           C  
ATOM    193  CG  ASN A  13      26.537  25.160 -16.575  1.00  1.19           C  
ATOM    194  OD1 ASN A  13      26.108  24.009 -16.731  1.00  1.19           O  
ATOM    195  ND2 ASN A  13      27.351  25.732 -17.432  1.00  1.19           N  
ATOM    196  H   ASN A  13      24.552  24.069 -14.690  1.00  1.19           H  
ATOM    197  HA  ASN A  13      24.418  26.898 -14.479  1.00  1.19           H  
ATOM    198 1HB  ASN A  13      26.618  26.975 -15.449  1.00  1.19           H  
ATOM    199 2HB  ASN A  13      26.511  25.517 -14.470  1.00  1.19           H  
ATOM    200 1HD2 ASN A  13      27.644  25.251 -18.262  1.00  1.19           H  
ATOM    201 2HD2 ASN A  13      27.671  26.665 -17.268  1.00  1.19           H  
ATOM    202  N   GLY A  14      23.710  25.930 -17.504  1.00  1.37           N  
ATOM    203  CA  GLY A  14      23.245  26.374 -18.808  1.00  1.37           C  
ATOM    204  C   GLY A  14      21.793  26.856 -18.803  1.00  1.37           C  
ATOM    205  O   GLY A  14      21.280  27.272 -19.844  1.00  1.37           O  
ATOM    206  H   GLY A  14      23.740  24.944 -17.295  1.00  1.37           H  
ATOM    207 1HA  GLY A  14      23.892  27.176 -19.161  1.00  1.37           H  
ATOM    208 2HA  GLY A  14      23.349  25.554 -19.518  1.00  1.37           H  
ATOM    209  N   THR A  15      21.127  26.795 -17.644  1.00  1.46           N  
ATOM    210  CA  THR A  15      19.729  27.191 -17.538  1.00  1.46           C  
ATOM    211  C   THR A  15      19.527  28.369 -16.586  1.00  1.46           C  
ATOM    212  O   THR A  15      18.414  28.893 -16.457  1.00  1.46           O  
ATOM    213  CB  THR A  15      18.878  26.017 -17.048  1.00  1.46           C  
ATOM    214  OG1 THR A  15      19.305  25.631 -15.731  1.00  1.46           O  
ATOM    215  CG2 THR A  15      19.058  24.823 -17.989  1.00  1.46           C  
ATOM    216  H   THR A  15      21.590  26.448 -16.806  1.00  1.46           H  
ATOM    217  HA  THR A  15      19.377  27.491 -18.524  1.00  1.46           H  
ATOM    218  HB  THR A  15      17.834  26.308 -17.019  1.00  1.46           H  
ATOM    219  HG1 THR A  15      20.243  25.900 -15.597  1.00  1.46           H  
ATOM    220 1HG2 THR A  15      18.462  23.986 -17.641  1.00  1.46           H  
ATOM    221 2HG2 THR A  15      18.740  25.102 -18.992  1.00  1.46           H  
ATOM    222 3HG2 THR A  15      20.105  24.531 -18.011  1.00  1.46           H  
ATOM    223  N   SER A  16      20.593  28.792 -15.911  1.00  1.41           N  
ATOM    224  CA  SER A  16      20.475  29.857 -14.922  1.00  1.41           C  
ATOM    225  C   SER A  16      19.486  29.516 -13.786  1.00  1.41           C  
ATOM    226  O   SER A  16      19.886  28.951 -12.767  1.00  1.41           O  
ATOM    227  CB  SER A  16      20.128  31.182 -15.593  1.00  1.41           C  
ATOM    228  OG  SER A  16      20.290  32.250 -14.699  1.00  1.41           O  
ATOM    229  H   SER A  16      21.491  28.356 -16.074  1.00  1.41           H  
ATOM    230  HA  SER A  16      21.457  29.985 -14.465  1.00  1.41           H  
ATOM    231 1HB  SER A  16      20.787  31.327 -16.448  1.00  1.41           H  
ATOM    232 2HB  SER A  16      19.117  31.183 -15.973  1.00  1.41           H  
ATOM    233  HG  SER A  16      19.752  32.033 -13.930  1.00  1.41           H  
ATOM    234  N   THR A  17      18.241  29.967 -13.912  1.00  1.26           N  
ATOM    235  CA  THR A  17      17.227  29.813 -12.863  1.00  1.26           C  
ATOM    236  C   THR A  17      16.898  28.333 -12.531  1.00  1.26           C  
ATOM    237  O   THR A  17      16.556  27.572 -13.435  1.00  1.26           O  
ATOM    238  CB  THR A  17      15.918  30.522 -13.290  1.00  1.26           C  
ATOM    239  OG1 THR A  17      16.177  31.918 -13.522  1.00  1.26           O  
ATOM    240  CG2 THR A  17      14.839  30.380 -12.228  1.00  1.26           C  
ATOM    241  H   THR A  17      17.988  30.342 -14.817  1.00  1.26           H  
ATOM    242  HA  THR A  17      17.612  30.330 -11.997  1.00  1.26           H  
ATOM    243  HB  THR A  17      15.561  30.072 -14.216  1.00  1.26           H  
ATOM    244  HG1 THR A  17      15.350  32.368 -13.723  1.00  1.26           H  
ATOM    245 1HG2 THR A  17      13.934  30.879 -12.565  1.00  1.26           H  
ATOM    246 2HG2 THR A  17      14.627  29.324 -12.059  1.00  1.26           H  
ATOM    247 3HG2 THR A  17      15.171  30.833 -11.301  1.00  1.26           H  
ATOM    248  N   PRO A  18      16.974  27.908 -11.244  1.00  1.07           N  
ATOM    249  CA  PRO A  18      16.683  26.563 -10.759  1.00  1.07           C  
ATOM    250  C   PRO A  18      15.192  26.235 -10.747  1.00  1.07           C  
ATOM    251  O   PRO A  18      14.353  27.132 -10.633  1.00  1.07           O  
ATOM    252  CB  PRO A  18      17.239  26.596  -9.334  1.00  1.07           C  
ATOM    253  CG  PRO A  18      17.152  28.030  -8.910  1.00  1.07           C  
ATOM    254  CD  PRO A  18      17.417  28.831 -10.166  1.00  1.07           C  
ATOM    255  HA  PRO A  18      17.229  25.837 -11.375  1.00  1.07           H  
ATOM    256 1HB  PRO A  18      16.636  25.948  -8.709  1.00  1.07           H  
ATOM    257 2HB  PRO A  18      18.261  26.195  -9.323  1.00  1.07           H  
ATOM    258 1HG  PRO A  18      16.158  28.232  -8.481  1.00  1.07           H  
ATOM    259 2HG  PRO A  18      17.886  28.231  -8.116  1.00  1.07           H  
ATOM    260 1HD  PRO A  18      16.798  29.725 -10.107  1.00  1.07           H  
ATOM    261 2HD  PRO A  18      18.494  29.058 -10.267  1.00  1.07           H  
ATOM    262  N   ILE A  19      14.874  24.941 -10.780  1.00  0.91           N  
ATOM    263  CA  ILE A  19      13.479  24.490 -10.659  1.00  0.91           C  
ATOM    264  C   ILE A  19      13.192  23.658  -9.416  1.00  0.91           C  
ATOM    265  O   ILE A  19      13.934  22.724  -9.115  1.00  0.91           O  
ATOM    266  CB  ILE A  19      13.035  23.665 -11.879  1.00  0.91           C  
ATOM    267  CG1 ILE A  19      13.080  24.501 -13.130  1.00  0.91           C  
ATOM    268  CG2 ILE A  19      11.631  23.091 -11.667  1.00  0.91           C  
ATOM    269  CD1 ILE A  19      12.842  23.684 -14.353  1.00  0.91           C  
ATOM    270  H   ILE A  19      15.629  24.262 -10.905  1.00  0.91           H  
ATOM    271  HA  ILE A  19      12.846  25.374 -10.614  1.00  0.91           H  
ATOM    272  HB  ILE A  19      13.731  22.833 -12.022  1.00  0.91           H  
ATOM    273 1HG1 ILE A  19      12.322  25.280 -13.069  1.00  0.91           H  
ATOM    274 2HG1 ILE A  19      14.059  24.973 -13.218  1.00  0.91           H  
ATOM    275 1HG2 ILE A  19      11.349  22.498 -12.535  1.00  0.91           H  
ATOM    276 2HG2 ILE A  19      11.620  22.447 -10.790  1.00  0.91           H  
ATOM    277 3HG2 ILE A  19      10.915  23.898 -11.532  1.00  0.91           H  
ATOM    278 1HD1 ILE A  19      12.879  24.324 -15.224  1.00  0.91           H  
ATOM    279 2HD1 ILE A  19      13.606  22.910 -14.422  1.00  0.91           H  
ATOM    280 3HD1 ILE A  19      11.863  23.211 -14.294  1.00  0.91           H  
ATOM    281  N   LEU A  20      12.116  24.019  -8.690  1.00  0.79           N  
ATOM    282  CA  LEU A  20      11.661  23.269  -7.507  1.00  0.79           C  
ATOM    283  C   LEU A  20      10.472  22.360  -7.854  1.00  0.79           C  
ATOM    284  O   LEU A  20       9.423  22.835  -8.298  1.00  0.79           O  
ATOM    285  CB  LEU A  20      11.271  24.220  -6.367  1.00  0.79           C  
ATOM    286  CG  LEU A  20      10.685  23.555  -5.083  1.00  0.79           C  
ATOM    287  CD1 LEU A  20      11.730  22.652  -4.426  1.00  0.79           C  
ATOM    288  CD2 LEU A  20      10.249  24.648  -4.121  1.00  0.79           C  
ATOM    289  H   LEU A  20      11.577  24.818  -8.993  1.00  0.79           H  
ATOM    290  HA  LEU A  20      12.476  22.636  -7.162  1.00  0.79           H  
ATOM    291 1HB  LEU A  20      12.155  24.782  -6.071  1.00  0.79           H  
ATOM    292 2HB  LEU A  20      10.527  24.922  -6.742  1.00  0.79           H  
ATOM    293  HG  LEU A  20       9.826  22.937  -5.350  1.00  0.79           H  
ATOM    294 1HD1 LEU A  20      11.308  22.192  -3.537  1.00  0.79           H  
ATOM    295 2HD1 LEU A  20      12.011  21.886  -5.119  1.00  0.79           H  
ATOM    296 3HD1 LEU A  20      12.603  23.236  -4.153  1.00  0.79           H  
ATOM    297 1HD2 LEU A  20       9.828  24.196  -3.222  1.00  0.79           H  
ATOM    298 2HD2 LEU A  20      11.109  25.261  -3.851  1.00  0.79           H  
ATOM    299 3HD2 LEU A  20       9.494  25.272  -4.600  1.00  0.79           H  
ATOM    300  N   SER A  21      10.677  21.060  -7.662  1.00  0.73           N  
ATOM    301  CA  SER A  21       9.732  19.981  -7.984  1.00  0.73           C  
ATOM    302  C   SER A  21       9.784  18.873  -6.914  1.00  0.73           C  
ATOM    303  O   SER A  21      10.557  18.990  -5.972  1.00  0.73           O  
ATOM    304  CB  SER A  21      10.070  19.438  -9.347  1.00  0.73           C  
ATOM    305  OG  SER A  21       9.886  20.370 -10.368  1.00  0.73           O  
ATOM    306  H   SER A  21      11.584  20.795  -7.271  1.00  0.73           H  
ATOM    307  HA  SER A  21       8.724  20.395  -8.004  1.00  0.73           H  
ATOM    308 1HB  SER A  21      11.091  19.242  -9.316  1.00  0.73           H  
ATOM    309 2HB  SER A  21       9.539  18.513  -9.561  1.00  0.73           H  
ATOM    310  HG  SER A  21      10.422  20.023 -11.131  1.00  0.73           H  
ATOM    311  N   LYS A  22       8.938  17.826  -7.010  1.00  0.71           N  
ATOM    312  CA  LYS A  22       9.002  16.732  -6.011  1.00  0.71           C  
ATOM    313  C   LYS A  22       9.207  15.328  -6.621  1.00  0.71           C  
ATOM    314  O   LYS A  22       8.646  15.019  -7.673  1.00  0.71           O  
ATOM    315  CB  LYS A  22       7.727  16.709  -5.168  1.00  0.71           C  
ATOM    316  CG  LYS A  22       7.487  17.960  -4.309  1.00  0.71           C  
ATOM    317  CD  LYS A  22       6.238  17.843  -3.455  1.00  0.71           C  
ATOM    318  CE  LYS A  22       6.015  19.105  -2.638  1.00  0.71           C  
ATOM    319  NZ  LYS A  22       4.801  19.006  -1.784  1.00  0.71           N  
ATOM    320  H   LYS A  22       8.285  17.769  -7.779  1.00  0.71           H  
ATOM    321  HA  LYS A  22       9.850  16.912  -5.362  1.00  0.71           H  
ATOM    322 1HB  LYS A  22       6.861  16.556  -5.809  1.00  0.71           H  
ATOM    323 2HB  LYS A  22       7.792  15.861  -4.498  1.00  0.71           H  
ATOM    324 1HG  LYS A  22       8.311  18.096  -3.637  1.00  0.71           H  
ATOM    325 2HG  LYS A  22       7.409  18.840  -4.943  1.00  0.71           H  
ATOM    326 1HD  LYS A  22       5.367  17.651  -4.083  1.00  0.71           H  
ATOM    327 2HD  LYS A  22       6.355  17.022  -2.760  1.00  0.71           H  
ATOM    328 1HE  LYS A  22       6.885  19.273  -2.002  1.00  0.71           H  
ATOM    329 2HE  LYS A  22       5.903  19.953  -3.314  1.00  0.71           H  
ATOM    330 1HZ  LYS A  22       4.689  19.861  -1.257  1.00  0.71           H  
ATOM    331 2HZ  LYS A  22       3.989  18.861  -2.368  1.00  0.71           H  
ATOM    332 3HZ  LYS A  22       4.902  18.227  -1.146  1.00  0.71           H  
ATOM    333  N   LEU A  23       9.984  14.474  -5.930  1.00  0.71           N  
ATOM    334  CA  LEU A  23      10.213  13.085  -6.345  1.00  0.71           C  
ATOM    335  C   LEU A  23       9.237  12.193  -5.605  1.00  0.71           C  
ATOM    336  O   LEU A  23       8.972  12.429  -4.430  1.00  0.71           O  
ATOM    337  CB  LEU A  23      11.615  12.552  -5.937  1.00  0.71           C  
ATOM    338  CG  LEU A  23      12.876  13.239  -6.409  1.00  0.71           C  
ATOM    339  CD1 LEU A  23      14.051  12.529  -5.815  1.00  0.71           C  
ATOM    340  CD2 LEU A  23      12.955  13.217  -7.881  1.00  0.71           C  
ATOM    341  H   LEU A  23      10.431  14.806  -5.086  1.00  0.71           H  
ATOM    342  HA  LEU A  23      10.056  12.990  -7.418  1.00  0.71           H  
ATOM    343 1HB  LEU A  23      11.658  12.547  -4.850  1.00  0.71           H  
ATOM    344 2HB  LEU A  23      11.679  11.523  -6.264  1.00  0.71           H  
ATOM    345  HG  LEU A  23      12.889  14.239  -6.037  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23      14.975  13.025  -6.112  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23      13.939  12.558  -4.746  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23      14.070  11.495  -6.152  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23      13.873  13.710  -8.213  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23      12.955  12.186  -8.215  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23      12.094  13.730  -8.296  1.00  0.71           H  
ATOM    352  N   LYS A  24       8.745  11.139  -6.246  1.00  0.72           N  
ATOM    353  CA  LYS A  24       7.915  10.176  -5.518  1.00  0.72           C  
ATOM    354  C   LYS A  24       8.765   8.969  -5.109  1.00  0.72           C  
ATOM    355  O   LYS A  24       9.356   8.294  -5.971  1.00  0.72           O  
ATOM    356  CB  LYS A  24       6.725   9.728  -6.355  1.00  0.72           C  
ATOM    357  CG  LYS A  24       5.753   8.820  -5.622  1.00  0.72           C  
ATOM    358  CD  LYS A  24       4.583   8.436  -6.522  1.00  0.72           C  
ATOM    359  CE  LYS A  24       3.598   7.537  -5.800  1.00  0.72           C  
ATOM    360  NZ  LYS A  24       2.450   7.145  -6.676  1.00  0.72           N  
ATOM    361  H   LYS A  24       8.954  10.997  -7.224  1.00  0.72           H  
ATOM    362  HA  LYS A  24       7.537  10.641  -4.606  1.00  0.72           H  
ATOM    363 1HB  LYS A  24       6.183  10.593  -6.710  1.00  0.72           H  
ATOM    364 2HB  LYS A  24       7.081   9.187  -7.229  1.00  0.72           H  
ATOM    365 1HG  LYS A  24       6.268   7.919  -5.287  1.00  0.72           H  
ATOM    366 2HG  LYS A  24       5.370   9.345  -4.741  1.00  0.72           H  
ATOM    367 1HD  LYS A  24       4.067   9.335  -6.849  1.00  0.72           H  
ATOM    368 2HD  LYS A  24       4.959   7.914  -7.401  1.00  0.72           H  
ATOM    369 1HE  LYS A  24       4.117   6.640  -5.475  1.00  0.72           H  
ATOM    370 2HE  LYS A  24       3.213   8.062  -4.922  1.00  0.72           H  
ATOM    371 1HZ  LYS A  24       1.823   6.547  -6.156  1.00  0.72           H  
ATOM    372 2HZ  LYS A  24       1.953   7.971  -6.976  1.00  0.72           H  
ATOM    373 3HZ  LYS A  24       2.796   6.648  -7.484  1.00  0.72           H  
ATOM    374  N   ILE A  25       8.849   8.735  -3.796  1.00  0.74           N  
ATOM    375  CA  ILE A  25       9.645   7.658  -3.205  1.00  0.74           C  
ATOM    376  C   ILE A  25       8.758   6.838  -2.237  1.00  0.74           C  
ATOM    377  O   ILE A  25       7.980   7.417  -1.478  1.00  0.74           O  
ATOM    378  CB  ILE A  25      10.884   8.245  -2.463  1.00  0.74           C  
ATOM    379  CG1 ILE A  25      11.764   9.100  -3.445  1.00  0.74           C  
ATOM    380  CG2 ILE A  25      11.747   7.105  -1.916  1.00  0.74           C  
ATOM    381  CD1 ILE A  25      12.880   9.884  -2.790  1.00  0.74           C  
ATOM    382  H   ILE A  25       8.338   9.349  -3.160  1.00  0.74           H  
ATOM    383  HA  ILE A  25       9.992   6.996  -3.996  1.00  0.74           H  
ATOM    384  HB  ILE A  25      10.550   8.889  -1.644  1.00  0.74           H  
ATOM    385 1HG1 ILE A  25      12.203   8.448  -4.158  1.00  0.74           H  
ATOM    386 2HG1 ILE A  25      11.132   9.817  -3.960  1.00  0.74           H  
ATOM    387 1HG2 ILE A  25      12.611   7.517  -1.396  1.00  0.74           H  
ATOM    388 2HG2 ILE A  25      11.168   6.506  -1.229  1.00  0.74           H  
ATOM    389 3HG2 ILE A  25      12.086   6.476  -2.739  1.00  0.74           H  
ATOM    390 1HD1 ILE A  25      13.429  10.438  -3.550  1.00  0.74           H  
ATOM    391 2HD1 ILE A  25      12.459  10.570  -2.084  1.00  0.74           H  
ATOM    392 3HD1 ILE A  25      13.559   9.204  -2.278  1.00  0.74           H  
ATOM    393  N   SER A  26       8.811   5.501  -2.284  1.00  0.77           N  
ATOM    394  CA  SER A  26       7.993   4.709  -1.346  1.00  0.77           C  
ATOM    395  C   SER A  26       8.386   5.110   0.069  1.00  0.77           C  
ATOM    396  O   SER A  26       9.559   5.295   0.306  1.00  0.77           O  
ATOM    397  CB  SER A  26       8.283   3.241  -1.504  1.00  0.77           C  
ATOM    398  OG  SER A  26       7.963   2.767  -2.769  1.00  0.77           O  
ATOM    399  H   SER A  26       9.432   5.036  -2.932  1.00  0.77           H  
ATOM    400  HA  SER A  26       6.936   4.915  -1.508  1.00  0.77           H  
ATOM    401 1HB  SER A  26       9.340   3.074  -1.319  1.00  0.77           H  
ATOM    402 2HB  SER A  26       7.733   2.678  -0.754  1.00  0.77           H  
ATOM    403  HG  SER A  26       8.351   1.864  -2.793  1.00  0.77           H  
ATOM    404  N   ASN A  27       7.442   5.223   1.011  1.00  0.78           N  
ATOM    405  CA  ASN A  27       7.760   5.662   2.385  1.00  0.78           C  
ATOM    406  C   ASN A  27       8.297   4.585   3.319  1.00  0.78           C  
ATOM    407  O   ASN A  27       9.168   4.848   4.150  1.00  0.78           O  
ATOM    408  CB  ASN A  27       6.542   6.283   3.030  1.00  0.78           C  
ATOM    409  CG  ASN A  27       6.780   6.872   4.396  1.00  0.78           C  
ATOM    410  OD1 ASN A  27       7.568   7.807   4.610  1.00  0.78           O  
ATOM    411  ND2 ASN A  27       6.082   6.327   5.360  1.00  0.78           N  
ATOM    412  H   ASN A  27       6.472   5.011   0.786  1.00  0.78           H  
ATOM    413  HA  ASN A  27       8.532   6.430   2.313  1.00  0.78           H  
ATOM    414 1HB  ASN A  27       6.153   7.059   2.388  1.00  0.78           H  
ATOM    415 2HB  ASN A  27       5.770   5.526   3.120  1.00  0.78           H  
ATOM    416 1HD2 ASN A  27       6.174   6.654   6.299  1.00  0.78           H  
ATOM    417 2HD2 ASN A  27       5.451   5.580   5.151  1.00  0.78           H  
ATOM    418  N   LYS A  28       7.718   3.391   3.234  1.00  0.78           N  
ATOM    419  CA  LYS A  28       8.050   2.317   4.169  1.00  0.78           C  
ATOM    420  C   LYS A  28       9.233   1.460   3.731  1.00  0.78           C  
ATOM    421  O   LYS A  28       9.660   0.563   4.459  1.00  0.78           O  
ATOM    422  CB  LYS A  28       6.838   1.404   4.389  1.00  0.78           C  
ATOM    423  CG  LYS A  28       5.637   2.064   5.078  1.00  0.78           C  
ATOM    424  CD  LYS A  28       4.512   1.042   5.322  1.00  0.78           C  
ATOM    425  CE  LYS A  28       3.307   1.669   6.023  1.00  0.78           C  
ATOM    426  NZ  LYS A  28       2.245   0.657   6.322  1.00  0.78           N  
ATOM    427  H   LYS A  28       7.021   3.234   2.520  1.00  0.78           H  
ATOM    428  HA  LYS A  28       8.312   2.772   5.125  1.00  0.78           H  
ATOM    429 1HB  LYS A  28       6.500   1.022   3.426  1.00  0.78           H  
ATOM    430 2HB  LYS A  28       7.139   0.547   4.992  1.00  0.78           H  
ATOM    431 1HG  LYS A  28       5.951   2.491   6.031  1.00  0.78           H  
ATOM    432 2HG  LYS A  28       5.258   2.865   4.446  1.00  0.78           H  
ATOM    433 1HD  LYS A  28       4.182   0.633   4.367  1.00  0.78           H  
ATOM    434 2HD  LYS A  28       4.887   0.223   5.935  1.00  0.78           H  
ATOM    435 1HE  LYS A  28       3.631   2.130   6.953  1.00  0.78           H  
ATOM    436 2HE  LYS A  28       2.883   2.437   5.376  1.00  0.78           H  
ATOM    437 1HZ  LYS A  28       1.466   1.110   6.776  1.00  0.78           H  
ATOM    438 2HZ  LYS A  28       1.924   0.226   5.453  1.00  0.78           H  
ATOM    439 3HZ  LYS A  28       2.621  -0.056   6.929  1.00  0.78           H  
ATOM    440  N   GLN A  29       9.737   1.699   2.532  1.00  0.77           N  
ATOM    441  CA  GLN A  29      10.831   0.887   2.019  1.00  0.77           C  
ATOM    442  C   GLN A  29      12.205   1.464   2.315  1.00  0.77           C  
ATOM    443  O   GLN A  29      12.383   2.686   2.429  1.00  0.77           O  
ATOM    444  CB  GLN A  29      10.693   0.668   0.509  1.00  0.77           C  
ATOM    445  CG  GLN A  29       9.448  -0.147   0.106  1.00  0.77           C  
ATOM    446  CD  GLN A  29       9.354  -0.467  -1.415  1.00  0.77           C  
ATOM    447  OE1 GLN A  29       9.201   0.397  -2.297  1.00  0.77           O  
ATOM    448  NE2 GLN A  29       9.447  -1.760  -1.719  1.00  0.77           N  
ATOM    449  H   GLN A  29       9.363   2.457   1.980  1.00  0.77           H  
ATOM    450  HA  GLN A  29      10.780  -0.089   2.499  1.00  0.77           H  
ATOM    451 1HB  GLN A  29      10.656   1.632   0.011  1.00  0.77           H  
ATOM    452 2HB  GLN A  29      11.582   0.149   0.138  1.00  0.77           H  
ATOM    453 1HG  GLN A  29       9.467  -1.091   0.649  1.00  0.77           H  
ATOM    454 2HG  GLN A  29       8.561   0.420   0.387  1.00  0.77           H  
ATOM    455 1HE2 GLN A  29       9.395  -2.055  -2.674  1.00  0.77           H  
ATOM    456 2HE2 GLN A  29       9.567  -2.439  -0.993  1.00  0.77           H  
ATOM    457  N   LEU A  30      13.183   0.559   2.401  1.00  0.76           N  
ATOM    458  CA  LEU A  30      14.569   0.977   2.477  1.00  0.76           C  
ATOM    459  C   LEU A  30      15.023   1.224   1.061  1.00  0.76           C  
ATOM    460  O   LEU A  30      14.723   0.439   0.157  1.00  0.76           O  
ATOM    461  CB  LEU A  30      15.453  -0.081   3.135  1.00  0.76           C  
ATOM    462  CG  LEU A  30      15.145  -0.401   4.581  1.00  0.76           C  
ATOM    463  CD1 LEU A  30      16.060  -1.517   5.056  1.00  0.76           C  
ATOM    464  CD2 LEU A  30      15.340   0.853   5.400  1.00  0.76           C  
ATOM    465  H   LEU A  30      12.961  -0.426   2.363  1.00  0.76           H  
ATOM    466  HA  LEU A  30      14.642   1.907   3.036  1.00  0.76           H  
ATOM    467 1HB  LEU A  30      15.385  -1.002   2.561  1.00  0.76           H  
ATOM    468 2HB  LEU A  30      16.481   0.273   3.090  1.00  0.76           H  
ATOM    469  HG  LEU A  30      14.114  -0.741   4.676  1.00  0.76           H  
ATOM    470 1HD1 LEU A  30      15.840  -1.751   6.097  1.00  0.76           H  
ATOM    471 2HD1 LEU A  30      15.901  -2.405   4.444  1.00  0.76           H  
ATOM    472 3HD1 LEU A  30      17.097  -1.197   4.970  1.00  0.76           H  
ATOM    473 1HD2 LEU A  30      15.122   0.649   6.448  1.00  0.76           H  
ATOM    474 2HD2 LEU A  30      16.370   1.201   5.303  1.00  0.76           H  
ATOM    475 3HD2 LEU A  30      14.666   1.614   5.036  1.00  0.76           H  
ATOM    476  N   ILE A  31      15.712   2.321   0.875  1.00  0.74           N  
ATOM    477  CA  ILE A  31      16.172   2.757  -0.417  1.00  0.74           C  
ATOM    478  C   ILE A  31      17.685   2.741  -0.512  1.00  0.74           C  
ATOM    479  O   ILE A  31      18.373   3.120   0.436  1.00  0.74           O  
ATOM    480  CB  ILE A  31      15.635   4.168  -0.680  1.00  0.74           C  
ATOM    481  CG1 ILE A  31      14.101   4.196  -0.555  1.00  0.74           C  
ATOM    482  CG2 ILE A  31      16.049   4.644  -2.008  1.00  0.74           C  
ATOM    483  CD1 ILE A  31      13.348   3.325  -1.538  1.00  0.74           C  
ATOM    484  H   ILE A  31      15.921   2.902   1.681  1.00  0.74           H  
ATOM    485  HA  ILE A  31      15.776   2.084  -1.175  1.00  0.74           H  
ATOM    486  HB  ILE A  31      16.008   4.817   0.084  1.00  0.74           H  
ATOM    487 1HG1 ILE A  31      13.833   3.881   0.454  1.00  0.74           H  
ATOM    488 2HG1 ILE A  31      13.770   5.220  -0.693  1.00  0.74           H  
ATOM    489 1HG2 ILE A  31      15.663   5.647  -2.184  1.00  0.74           H  
ATOM    490 2HG2 ILE A  31      17.121   4.659  -2.077  1.00  0.74           H  
ATOM    491 3HG2 ILE A  31      15.648   3.953  -2.714  1.00  0.74           H  
ATOM    492 1HD1 ILE A  31      12.275   3.425  -1.357  1.00  0.74           H  
ATOM    493 2HD1 ILE A  31      13.576   3.641  -2.552  1.00  0.74           H  
ATOM    494 3HD1 ILE A  31      13.638   2.285  -1.410  1.00  0.74           H  
ATOM    495  N   SER A  32      18.214   2.210  -1.609  1.00  0.73           N  
ATOM    496  CA  SER A  32      19.657   2.260  -1.796  1.00  0.73           C  
ATOM    497  C   SER A  32      20.024   3.559  -2.467  1.00  0.73           C  
ATOM    498  O   SER A  32      19.211   4.132  -3.201  1.00  0.73           O  
ATOM    499  CB  SER A  32      20.139   1.081  -2.627  1.00  0.73           C  
ATOM    500  OG  SER A  32      19.638   1.139  -3.968  1.00  0.73           O  
ATOM    501  H   SER A  32      17.612   1.842  -2.333  1.00  0.73           H  
ATOM    502  HA  SER A  32      20.149   2.247  -0.831  1.00  0.73           H  
ATOM    503 1HB  SER A  32      21.233   1.064  -2.638  1.00  0.73           H  
ATOM    504 2HB  SER A  32      19.810   0.159  -2.161  1.00  0.73           H  
ATOM    505  HG  SER A  32      19.766   0.250  -4.329  1.00  0.73           H  
ATOM    506  N   TYR A  33      21.276   3.962  -2.346  1.00  0.71           N  
ATOM    507  CA  TYR A  33      21.670   5.173  -3.057  1.00  0.71           C  
ATOM    508  C   TYR A  33      21.688   4.949  -4.561  1.00  0.71           C  
ATOM    509  O   TYR A  33      21.500   5.897  -5.321  1.00  0.71           O  
ATOM    510  CB  TYR A  33      22.997   5.706  -2.553  1.00  0.71           C  
ATOM    511  CG  TYR A  33      22.887   6.391  -1.219  1.00  0.71           C  
ATOM    512  CD1 TYR A  33      23.335   5.730  -0.120  1.00  0.71           C  
ATOM    513  CD2 TYR A  33      22.354   7.683  -1.101  1.00  0.71           C  
ATOM    514  CE1 TYR A  33      23.274   6.303   1.118  1.00  0.71           C  
ATOM    515  CE2 TYR A  33      22.285   8.277   0.150  1.00  0.71           C  
ATOM    516  CZ  TYR A  33      22.752   7.574   1.260  1.00  0.71           C  
ATOM    517  OH  TYR A  33      22.712   8.127   2.506  1.00  0.71           O  
ATOM    518  H   TYR A  33      21.900   3.462  -1.703  1.00  0.71           H  
ATOM    519  HA  TYR A  33      20.921   5.938  -2.860  1.00  0.71           H  
ATOM    520 1HB  TYR A  33      23.693   4.883  -2.451  1.00  0.71           H  
ATOM    521 2HB  TYR A  33      23.413   6.410  -3.274  1.00  0.71           H  
ATOM    522  HD1 TYR A  33      23.736   4.739  -0.245  1.00  0.71           H  
ATOM    523  HD2 TYR A  33      21.998   8.215  -1.983  1.00  0.71           H  
ATOM    524  HE1 TYR A  33      23.635   5.759   1.988  1.00  0.71           H  
ATOM    525  HE2 TYR A  33      21.875   9.283   0.264  1.00  0.71           H  
ATOM    526  HH  TYR A  33      23.002   7.477   3.152  1.00  0.71           H  
ATOM    527  N   LYS A  34      21.876   3.706  -5.015  1.00  0.71           N  
ATOM    528  CA  LYS A  34      21.817   3.482  -6.457  1.00  0.71           C  
ATOM    529  C   LYS A  34      20.399   3.752  -6.945  1.00  0.71           C  
ATOM    530  O   LYS A  34      20.208   4.432  -7.953  1.00  0.71           O  
ATOM    531  CB  LYS A  34      22.198   2.066  -6.856  1.00  0.71           C  
ATOM    532  CG  LYS A  34      22.142   1.828  -8.402  1.00  0.71           C  
ATOM    533  CD  LYS A  34      23.199   2.657  -9.157  1.00  0.71           C  
ATOM    534  CE  LYS A  34      23.432   2.119 -10.594  1.00  0.71           C  
ATOM    535  NZ  LYS A  34      22.258   2.367 -11.541  1.00  0.71           N  
ATOM    536  H   LYS A  34      22.041   2.943  -4.368  1.00  0.71           H  
ATOM    537  HA  LYS A  34      22.491   4.181  -6.952  1.00  0.71           H  
ATOM    538 1HB  LYS A  34      23.203   1.847  -6.507  1.00  0.71           H  
ATOM    539 2HB  LYS A  34      21.522   1.357  -6.377  1.00  0.71           H  
ATOM    540 1HG  LYS A  34      22.266   0.783  -8.643  1.00  0.71           H  
ATOM    541 2HG  LYS A  34      21.157   2.140  -8.770  1.00  0.71           H  
ATOM    542 1HD  LYS A  34      22.842   3.687  -9.238  1.00  0.71           H  
ATOM    543 2HD  LYS A  34      24.142   2.662  -8.618  1.00  0.71           H  
ATOM    544 1HE  LYS A  34      24.322   2.595 -11.007  1.00  0.71           H  
ATOM    545 2HE  LYS A  34      23.606   1.046 -10.528  1.00  0.71           H  
ATOM    546 1HZ  LYS A  34      22.468   1.997 -12.443  1.00  0.71           H  
ATOM    547 2HZ  LYS A  34      21.366   1.961 -11.226  1.00  0.71           H  
ATOM    548 3HZ  LYS A  34      22.059   3.363 -11.645  1.00  0.71           H  
ATOM    549  N   TYR A  35      19.396   3.240  -6.218  1.00  0.70           N  
ATOM    550  CA  TYR A  35      18.006   3.460  -6.616  1.00  0.70           C  
ATOM    551  C   TYR A  35      17.741   4.946  -6.731  1.00  0.70           C  
ATOM    552  O   TYR A  35      17.186   5.423  -7.729  1.00  0.70           O  
ATOM    553  CB  TYR A  35      17.028   2.857  -5.612  1.00  0.70           C  
ATOM    554  CG  TYR A  35      15.566   3.100  -5.931  1.00  0.70           C  
ATOM    555  CD1 TYR A  35      14.893   2.292  -6.831  1.00  0.70           C  
ATOM    556  CD2 TYR A  35      14.905   4.140  -5.324  1.00  0.70           C  
ATOM    557  CE1 TYR A  35      13.556   2.533  -7.105  1.00  0.70           C  
ATOM    558  CE2 TYR A  35      13.596   4.373  -5.570  1.00  0.70           C  
ATOM    559  CZ  TYR A  35      12.901   3.585  -6.465  1.00  0.70           C  
ATOM    560  OH  TYR A  35      11.556   3.847  -6.741  1.00  0.70           O  
ATOM    561  H   TYR A  35      19.591   2.685  -5.380  1.00  0.70           H  
ATOM    562  HA  TYR A  35      17.846   3.011  -7.597  1.00  0.70           H  
ATOM    563 1HB  TYR A  35      17.190   1.782  -5.554  1.00  0.70           H  
ATOM    564 2HB  TYR A  35      17.231   3.265  -4.624  1.00  0.70           H  
ATOM    565  HD1 TYR A  35      15.414   1.470  -7.323  1.00  0.70           H  
ATOM    566  HD2 TYR A  35      15.433   4.781  -4.643  1.00  0.70           H  
ATOM    567  HE1 TYR A  35      13.021   1.903  -7.815  1.00  0.70           H  
ATOM    568  HE2 TYR A  35      13.104   5.190  -5.064  1.00  0.70           H  
ATOM    569  HH  TYR A  35      11.196   3.120  -7.268  1.00  0.70           H  
ATOM    570  N   LEU A  36      18.136   5.681  -5.694  1.00  0.69           N  
ATOM    571  CA  LEU A  36      17.901   7.105  -5.684  1.00  0.69           C  
ATOM    572  C   LEU A  36      18.614   7.775  -6.854  1.00  0.69           C  
ATOM    573  O   LEU A  36      18.024   8.619  -7.522  1.00  0.69           O  
ATOM    574  CB  LEU A  36      18.336   7.712  -4.357  1.00  0.69           C  
ATOM    575  CG  LEU A  36      18.073   9.184  -4.239  1.00  0.69           C  
ATOM    576  CD1 LEU A  36      16.558   9.410  -4.410  1.00  0.69           C  
ATOM    577  CD2 LEU A  36      18.567   9.671  -2.879  1.00  0.69           C  
ATOM    578  H   LEU A  36      18.595   5.227  -4.901  1.00  0.69           H  
ATOM    579  HA  LEU A  36      16.832   7.272  -5.796  1.00  0.69           H  
ATOM    580 1HB  LEU A  36      17.812   7.198  -3.562  1.00  0.69           H  
ATOM    581 2HB  LEU A  36      19.408   7.543  -4.232  1.00  0.69           H  
ATOM    582  HG  LEU A  36      18.598   9.717  -5.033  1.00  0.69           H  
ATOM    583 1HD1 LEU A  36      16.324  10.453  -4.348  1.00  0.69           H  
ATOM    584 2HD1 LEU A  36      16.247   9.040  -5.386  1.00  0.69           H  
ATOM    585 3HD1 LEU A  36      16.019   8.873  -3.631  1.00  0.69           H  
ATOM    586 1HD2 LEU A  36      18.392  10.724  -2.782  1.00  0.69           H  
ATOM    587 2HD2 LEU A  36      18.044   9.158  -2.091  1.00  0.69           H  
ATOM    588 3HD2 LEU A  36      19.631   9.470  -2.798  1.00  0.69           H  
ATOM    589  N   ASN A  37      19.867   7.396  -7.125  1.00  0.68           N  
ATOM    590  CA  ASN A  37      20.627   7.971  -8.233  1.00  0.68           C  
ATOM    591  C   ASN A  37      19.881   7.767  -9.546  1.00  0.68           C  
ATOM    592  O   ASN A  37      19.727   8.700 -10.340  1.00  0.68           O  
ATOM    593  CB  ASN A  37      22.034   7.369  -8.274  1.00  0.68           C  
ATOM    594  CG  ASN A  37      22.971   8.020  -9.256  1.00  0.68           C  
ATOM    595  OD1 ASN A  37      22.617   9.008  -9.896  1.00  0.68           O  
ATOM    596  ND2 ASN A  37      24.175   7.488  -9.368  1.00  0.68           N  
ATOM    597  H   ASN A  37      20.323   6.701  -6.537  1.00  0.68           H  
ATOM    598  HA  ASN A  37      20.704   9.041  -8.082  1.00  0.68           H  
ATOM    599 1HB  ASN A  37      22.473   7.431  -7.278  1.00  0.68           H  
ATOM    600 2HB  ASN A  37      21.956   6.310  -8.521  1.00  0.68           H  
ATOM    601 1HD2 ASN A  37      24.855   7.874 -10.005  1.00  0.68           H  
ATOM    602 2HD2 ASN A  37      24.417   6.691  -8.815  1.00  0.68           H  
ATOM    603  N   ASP A  38      19.388   6.550  -9.779  1.00  0.67           N  
ATOM    604  CA  ASP A  38      18.656   6.275 -11.007  1.00  0.67           C  
ATOM    605  C   ASP A  38      17.388   7.149 -11.100  1.00  0.67           C  
ATOM    606  O   ASP A  38      17.028   7.630 -12.186  1.00  0.67           O  
ATOM    607  CB  ASP A  38      18.336   4.777 -11.099  1.00  0.67           C  
ATOM    608  CG  ASP A  38      19.623   3.914 -11.392  1.00  0.67           C  
ATOM    609  OD1 ASP A  38      20.646   4.476 -11.750  1.00  0.67           O  
ATOM    610  OD2 ASP A  38      19.603   2.697 -11.251  1.00  0.67           O  
ATOM    611  H   ASP A  38      19.536   5.809  -9.091  1.00  0.67           H  
ATOM    612  HA  ASP A  38      19.298   6.530 -11.849  1.00  0.67           H  
ATOM    613 1HB  ASP A  38      17.902   4.447 -10.149  1.00  0.67           H  
ATOM    614 2HB  ASP A  38      17.597   4.604 -11.879  1.00  0.67           H  
ATOM    615  N   LYS A  39      16.723   7.389  -9.959  1.00  0.66           N  
ATOM    616  CA  LYS A  39      15.529   8.237  -9.943  1.00  0.66           C  
ATOM    617  C   LYS A  39      15.908   9.680 -10.259  1.00  0.66           C  
ATOM    618  O   LYS A  39      15.288  10.331 -11.102  1.00  0.66           O  
ATOM    619  CB  LYS A  39      14.826   8.172  -8.583  1.00  0.66           C  
ATOM    620  CG  LYS A  39      13.476   8.903  -8.503  1.00  0.66           C  
ATOM    621  CD  LYS A  39      12.863   8.714  -7.124  1.00  0.66           C  
ATOM    622  CE  LYS A  39      12.500   7.261  -6.900  1.00  0.66           C  
ATOM    623  NZ  LYS A  39      11.239   6.847  -7.564  1.00  0.66           N  
ATOM    624  H   LYS A  39      17.038   6.949  -9.090  1.00  0.66           H  
ATOM    625  HA  LYS A  39      14.842   7.889 -10.714  1.00  0.66           H  
ATOM    626 1HB  LYS A  39      14.678   7.127  -8.306  1.00  0.66           H  
ATOM    627 2HB  LYS A  39      15.475   8.611  -7.828  1.00  0.66           H  
ATOM    628 1HG  LYS A  39      13.635   9.963  -8.687  1.00  0.66           H  
ATOM    629 2HG  LYS A  39      12.795   8.514  -9.258  1.00  0.66           H  
ATOM    630 1HD  LYS A  39      13.571   9.031  -6.356  1.00  0.66           H  
ATOM    631 2HD  LYS A  39      11.955   9.309  -7.032  1.00  0.66           H  
ATOM    632 1HE  LYS A  39      13.311   6.655  -7.293  1.00  0.66           H  
ATOM    633 2HE  LYS A  39      12.401   7.079  -5.852  1.00  0.66           H  
ATOM    634 1HZ  LYS A  39      11.079   5.847  -7.368  1.00  0.66           H  
ATOM    635 2HZ  LYS A  39      10.466   7.411  -7.153  1.00  0.66           H  
ATOM    636 3HZ  LYS A  39      11.293   6.994  -8.557  1.00  0.66           H  
ATOM    637  N   VAL A  40      16.959  10.173  -9.609  1.00  0.66           N  
ATOM    638  CA  VAL A  40      17.390  11.546  -9.803  1.00  0.66           C  
ATOM    639  C   VAL A  40      17.804  11.773 -11.256  1.00  0.66           C  
ATOM    640  O   VAL A  40      17.420  12.785 -11.852  1.00  0.66           O  
ATOM    641  CB  VAL A  40      18.529  11.901  -8.822  1.00  0.66           C  
ATOM    642  CG1 VAL A  40      19.116  13.241  -9.181  1.00  0.66           C  
ATOM    643  CG2 VAL A  40      17.968  11.956  -7.374  1.00  0.66           C  
ATOM    644  H   VAL A  40      17.452   9.584  -8.941  1.00  0.66           H  
ATOM    645  HA  VAL A  40      16.548  12.199  -9.580  1.00  0.66           H  
ATOM    646  HB  VAL A  40      19.316  11.143  -8.890  1.00  0.66           H  
ATOM    647 1HG1 VAL A  40      19.910  13.492  -8.491  1.00  0.66           H  
ATOM    648 2HG1 VAL A  40      19.511  13.212 -10.196  1.00  0.66           H  
ATOM    649 3HG1 VAL A  40      18.328  13.978  -9.115  1.00  0.66           H  
ATOM    650 1HG2 VAL A  40      18.770  12.200  -6.685  1.00  0.66           H  
ATOM    651 2HG2 VAL A  40      17.194  12.718  -7.314  1.00  0.66           H  
ATOM    652 3HG2 VAL A  40      17.545  10.995  -7.107  1.00  0.66           H  
ATOM    653  N   LYS A  41      18.551  10.831 -11.846  1.00  0.66           N  
ATOM    654  CA  LYS A  41      18.921  10.943 -13.253  1.00  0.66           C  
ATOM    655  C   LYS A  41      17.706  10.906 -14.172  1.00  0.66           C  
ATOM    656  O   LYS A  41      17.637  11.661 -15.141  1.00  0.66           O  
ATOM    657  CB  LYS A  41      19.865   9.822 -13.682  1.00  0.66           C  
ATOM    658  CG  LYS A  41      21.288   9.902 -13.184  1.00  0.66           C  
ATOM    659  CD  LYS A  41      22.070   8.691 -13.685  1.00  0.66           C  
ATOM    660  CE  LYS A  41      23.539   8.781 -13.360  1.00  0.66           C  
ATOM    661  NZ  LYS A  41      24.294   7.559 -13.807  1.00  0.66           N  
ATOM    662  H   LYS A  41      18.864  10.022 -11.308  1.00  0.66           H  
ATOM    663  HA  LYS A  41      19.427  11.897 -13.397  1.00  0.66           H  
ATOM    664 1HB  LYS A  41      19.459   8.870 -13.325  1.00  0.66           H  
ATOM    665 2HB  LYS A  41      19.895   9.773 -14.769  1.00  0.66           H  
ATOM    666 1HG  LYS A  41      21.760  10.812 -13.552  1.00  0.66           H  
ATOM    667 2HG  LYS A  41      21.297   9.914 -12.093  1.00  0.66           H  
ATOM    668 1HD  LYS A  41      21.669   7.790 -13.209  1.00  0.66           H  
ATOM    669 2HD  LYS A  41      21.955   8.595 -14.762  1.00  0.66           H  
ATOM    670 1HE  LYS A  41      23.942   9.646 -13.867  1.00  0.66           H  
ATOM    671 2HE  LYS A  41      23.673   8.908 -12.289  1.00  0.66           H  
ATOM    672 1HZ  LYS A  41      25.280   7.665 -13.581  1.00  0.66           H  
ATOM    673 2HZ  LYS A  41      23.950   6.732 -13.342  1.00  0.66           H  
ATOM    674 3HZ  LYS A  41      24.218   7.413 -14.804  1.00  0.66           H  
ATOM    675  N   SER A  42      16.716  10.061 -13.870  1.00  0.67           N  
ATOM    676  CA  SER A  42      15.542   9.983 -14.732  1.00  0.67           C  
ATOM    677  C   SER A  42      14.843  11.336 -14.764  1.00  0.67           C  
ATOM    678  O   SER A  42      14.406  11.818 -15.822  1.00  0.67           O  
ATOM    679  CB  SER A  42      14.598   8.921 -14.211  1.00  0.67           C  
ATOM    680  OG  SER A  42      15.189   7.644 -14.288  1.00  0.67           O  
ATOM    681  H   SER A  42      16.788   9.428 -13.071  1.00  0.67           H  
ATOM    682  HA  SER A  42      15.860   9.726 -15.741  1.00  0.67           H  
ATOM    683 1HB  SER A  42      14.336   9.139 -13.177  1.00  0.67           H  
ATOM    684 2HB  SER A  42      13.679   8.937 -14.791  1.00  0.67           H  
ATOM    685  HG  SER A  42      15.924   7.646 -13.625  1.00  0.67           H  
ATOM    686  N   VAL A  43      14.768  11.962 -13.597  1.00  0.68           N  
ATOM    687  CA  VAL A  43      14.164  13.267 -13.460  1.00  0.68           C  
ATOM    688  C   VAL A  43      14.966  14.352 -14.148  1.00  0.68           C  
ATOM    689  O   VAL A  43      14.409  15.175 -14.863  1.00  0.68           O  
ATOM    690  CB  VAL A  43      13.977  13.572 -11.993  1.00  0.68           C  
ATOM    691  CG1 VAL A  43      13.566  14.929 -11.809  1.00  0.68           C  
ATOM    692  CG2 VAL A  43      12.910  12.633 -11.473  1.00  0.68           C  
ATOM    693  H   VAL A  43      15.133  11.495 -12.762  1.00  0.68           H  
ATOM    694  HA  VAL A  43      13.177  13.228 -13.917  1.00  0.68           H  
ATOM    695  HB  VAL A  43      14.915  13.421 -11.459  1.00  0.68           H  
ATOM    696 1HG1 VAL A  43      13.450  15.061 -10.759  1.00  0.68           H  
ATOM    697 2HG1 VAL A  43      14.320  15.603 -12.190  1.00  0.68           H  
ATOM    698 3HG1 VAL A  43      12.625  15.109 -12.326  1.00  0.68           H  
ATOM    699 1HG2 VAL A  43      12.744  12.813 -10.454  1.00  0.68           H  
ATOM    700 2HG2 VAL A  43      11.986  12.802 -12.023  1.00  0.68           H  
ATOM    701 3HG2 VAL A  43      13.229  11.604 -11.612  1.00  0.68           H  
ATOM    702  N   LEU A  44      16.274  14.352 -13.960  1.00  0.70           N  
ATOM    703  CA  LEU A  44      17.136  15.331 -14.601  1.00  0.70           C  
ATOM    704  C   LEU A  44      16.992  15.261 -16.136  1.00  0.70           C  
ATOM    705  O   LEU A  44      16.878  16.286 -16.830  1.00  0.70           O  
ATOM    706  CB  LEU A  44      18.571  15.068 -14.166  1.00  0.70           C  
ATOM    707  CG  LEU A  44      19.607  15.982 -14.700  1.00  0.70           C  
ATOM    708  CD1 LEU A  44      19.364  17.388 -14.230  1.00  0.70           C  
ATOM    709  CD2 LEU A  44      20.965  15.484 -14.284  1.00  0.70           C  
ATOM    710  H   LEU A  44      16.690  13.659 -13.339  1.00  0.70           H  
ATOM    711  HA  LEU A  44      16.838  16.320 -14.271  1.00  0.70           H  
ATOM    712 1HB  LEU A  44      18.614  15.104 -13.076  1.00  0.70           H  
ATOM    713 2HB  LEU A  44      18.836  14.059 -14.481  1.00  0.70           H  
ATOM    714  HG  LEU A  44      19.524  15.983 -15.740  1.00  0.70           H  
ATOM    715 1HD1 LEU A  44      20.112  18.059 -14.637  1.00  0.70           H  
ATOM    716 2HD1 LEU A  44      18.382  17.700 -14.558  1.00  0.70           H  
ATOM    717 3HD1 LEU A  44      19.412  17.416 -13.153  1.00  0.70           H  
ATOM    718 1HD2 LEU A  44      21.718  16.132 -14.705  1.00  0.70           H  
ATOM    719 2HD2 LEU A  44      21.035  15.488 -13.197  1.00  0.70           H  
ATOM    720 3HD2 LEU A  44      21.108  14.471 -14.656  1.00  0.70           H  
ATOM    721  N   LYS A  45      16.954  14.038 -16.676  1.00  0.73           N  
ATOM    722  CA  LYS A  45      16.756  13.848 -18.109  1.00  0.73           C  
ATOM    723  C   LYS A  45      15.391  14.366 -18.566  1.00  0.73           C  
ATOM    724  O   LYS A  45      15.281  14.997 -19.619  1.00  0.73           O  
ATOM    725  CB  LYS A  45      16.830  12.356 -18.451  1.00  0.73           C  
ATOM    726  CG  LYS A  45      18.203  11.754 -18.366  1.00  0.73           C  
ATOM    727  CD  LYS A  45      18.188  10.271 -18.589  1.00  0.73           C  
ATOM    728  CE  LYS A  45      19.589   9.739 -18.498  1.00  0.73           C  
ATOM    729  NZ  LYS A  45      19.662   8.275 -18.663  1.00  0.73           N  
ATOM    730  H   LYS A  45      17.078  13.218 -16.081  1.00  0.73           H  
ATOM    731  HA  LYS A  45      17.537  14.384 -18.644  1.00  0.73           H  
ATOM    732 1HB  LYS A  45      16.190  11.802 -17.766  1.00  0.73           H  
ATOM    733 2HB  LYS A  45      16.449  12.195 -19.457  1.00  0.73           H  
ATOM    734 1HG  LYS A  45      18.805  12.172 -19.154  1.00  0.73           H  
ATOM    735 2HG  LYS A  45      18.668  11.992 -17.412  1.00  0.73           H  
ATOM    736 1HD  LYS A  45      17.573   9.794 -17.825  1.00  0.73           H  
ATOM    737 2HD  LYS A  45      17.775  10.045 -19.569  1.00  0.73           H  
ATOM    738 1HE  LYS A  45      20.188  10.209 -19.279  1.00  0.73           H  
ATOM    739 2HE  LYS A  45      20.010  10.005 -17.528  1.00  0.73           H  
ATOM    740 1HZ  LYS A  45      20.657   8.036 -18.603  1.00  0.73           H  
ATOM    741 2HZ  LYS A  45      19.146   7.807 -17.943  1.00  0.73           H  
ATOM    742 3HZ  LYS A  45      19.313   8.008 -19.564  1.00  0.73           H  
ATOM    743  N   SER A  46      14.351  14.119 -17.765  1.00  0.77           N  
ATOM    744  CA  SER A  46      12.991  14.509 -18.118  1.00  0.77           C  
ATOM    745  C   SER A  46      12.695  16.009 -17.968  1.00  0.77           C  
ATOM    746  O   SER A  46      12.027  16.607 -18.813  1.00  0.77           O  
ATOM    747  CB  SER A  46      12.029  13.743 -17.231  1.00  0.77           C  
ATOM    748  OG  SER A  46      12.124  12.358 -17.461  1.00  0.77           O  
ATOM    749  H   SER A  46      14.491  13.582 -16.907  1.00  0.77           H  
ATOM    750  HA  SER A  46      12.821  14.230 -19.158  1.00  0.77           H  
ATOM    751 1HB  SER A  46      12.251  13.957 -16.185  1.00  0.77           H  
ATOM    752 2HB  SER A  46      11.015  14.079 -17.427  1.00  0.77           H  
ATOM    753  HG  SER A  46      12.970  12.078 -17.033  1.00  0.77           H  
ATOM    754  N   GLU A  47      13.168  16.595 -16.869  1.00  0.82           N  
ATOM    755  CA  GLU A  47      12.927  17.990 -16.514  1.00  0.82           C  
ATOM    756  C   GLU A  47      13.891  18.984 -17.164  1.00  0.82           C  
ATOM    757  O   GLU A  47      13.495  20.104 -17.499  1.00  0.82           O  
ATOM    758  CB  GLU A  47      12.946  18.161 -14.984  1.00  0.82           C  
ATOM    759  CG  GLU A  47      12.617  19.577 -14.506  1.00  0.82           C  
ATOM    760  CD  GLU A  47      12.427  19.704 -13.006  1.00  0.82           C  
ATOM    761  OE1 GLU A  47      11.478  19.157 -12.468  1.00  0.82           O  
ATOM    762  OE2 GLU A  47      13.245  20.330 -12.401  1.00  0.82           O  
ATOM    763  H   GLU A  47      13.708  16.031 -16.227  1.00  0.82           H  
ATOM    764  HA  GLU A  47      11.924  18.244 -16.855  1.00  0.82           H  
ATOM    765 1HB  GLU A  47      12.238  17.469 -14.530  1.00  0.82           H  
ATOM    766 2HB  GLU A  47      13.939  17.903 -14.607  1.00  0.82           H  
ATOM    767 1HG  GLU A  47      13.422  20.244 -14.808  1.00  0.82           H  
ATOM    768 2HG  GLU A  47      11.711  19.912 -15.006  1.00  0.82           H  
ATOM    769  N   ARG A  48      15.175  18.633 -17.279  1.00  0.86           N  
ATOM    770  CA  ARG A  48      16.150  19.583 -17.810  1.00  0.86           C  
ATOM    771  C   ARG A  48      16.767  19.165 -19.140  1.00  0.86           C  
ATOM    772  O   ARG A  48      17.499  19.937 -19.761  1.00  0.86           O  
ATOM    773  CB  ARG A  48      17.217  19.846 -16.778  1.00  0.86           C  
ATOM    774  CG  ARG A  48      16.678  20.536 -15.551  1.00  0.86           C  
ATOM    775  CD  ARG A  48      16.453  21.988 -15.769  1.00  0.86           C  
ATOM    776  NE  ARG A  48      15.297  22.266 -16.645  1.00  0.86           N  
ATOM    777  CZ  ARG A  48      14.945  23.495 -17.058  1.00  0.86           C  
ATOM    778  NH1 ARG A  48      15.619  24.538 -16.638  1.00  0.86           N  
ATOM    779  NH2 ARG A  48      13.914  23.648 -17.871  1.00  0.86           N  
ATOM    780  H   ARG A  48      15.509  17.714 -16.994  1.00  0.86           H  
ATOM    781  HA  ARG A  48      15.637  20.528 -17.979  1.00  0.86           H  
ATOM    782 1HB  ARG A  48      17.649  18.902 -16.463  1.00  0.86           H  
ATOM    783 2HB  ARG A  48      18.013  20.456 -17.204  1.00  0.86           H  
ATOM    784 1HG  ARG A  48      15.762  20.067 -15.204  1.00  0.86           H  
ATOM    785 2HG  ARG A  48      17.414  20.469 -14.799  1.00  0.86           H  
ATOM    786 1HD  ARG A  48      16.269  22.467 -14.804  1.00  0.86           H  
ATOM    787 2HD  ARG A  48      17.340  22.424 -16.220  1.00  0.86           H  
ATOM    788  HE  ARG A  48      14.730  21.474 -16.989  1.00  0.86           H  
ATOM    789 1HH1 ARG A  48      16.389  24.403 -15.993  1.00  0.86           H  
ATOM    790 2HH1 ARG A  48      15.359  25.469 -16.932  1.00  0.86           H  
ATOM    791 1HH2 ARG A  48      13.394  22.832 -18.183  1.00  0.86           H  
ATOM    792 2HH2 ARG A  48      13.643  24.568 -18.179  1.00  0.86           H  
ATOM    793  N   GLY A  49      16.492  17.941 -19.578  1.00  0.90           N  
ATOM    794  CA  GLY A  49      17.042  17.460 -20.838  1.00  0.90           C  
ATOM    795  C   GLY A  49      18.520  17.098 -20.778  1.00  0.90           C  
ATOM    796  O   GLY A  49      19.216  17.182 -21.790  1.00  0.90           O  
ATOM    797  H   GLY A  49      15.886  17.330 -19.041  1.00  0.90           H  
ATOM    798 1HA  GLY A  49      16.475  16.584 -21.155  1.00  0.90           H  
ATOM    799 2HA  GLY A  49      16.888  18.219 -21.603  1.00  0.90           H  
ATOM    800  N   ILE A  50      19.018  16.709 -19.609  1.00  0.93           N  
ATOM    801  CA  ILE A  50      20.447  16.396 -19.545  1.00  0.93           C  
ATOM    802  C   ILE A  50      20.641  14.914 -19.838  1.00  0.93           C  
ATOM    803  O   ILE A  50      20.210  14.066 -19.063  1.00  0.93           O  
ATOM    804  CB  ILE A  50      21.004  16.665 -18.148  1.00  0.93           C  
ATOM    805  CG1 ILE A  50      20.662  18.080 -17.695  1.00  0.93           C  
ATOM    806  CG2 ILE A  50      22.510  16.484 -18.105  1.00  0.93           C  
ATOM    807  CD1 ILE A  50      21.174  19.150 -18.594  1.00  0.93           C  
ATOM    808  H   ILE A  50      18.409  16.634 -18.791  1.00  0.93           H  
ATOM    809  HA  ILE A  50      20.991  16.981 -20.289  1.00  0.93           H  
ATOM    810  HB  ILE A  50      20.579  15.965 -17.492  1.00  0.93           H  
ATOM    811 1HG1 ILE A  50      19.582  18.166 -17.635  1.00  0.93           H  
ATOM    812 2HG1 ILE A  50      21.084  18.248 -16.710  1.00  0.93           H  
ATOM    813 1HG2 ILE A  50      22.872  16.650 -17.092  1.00  0.93           H  
ATOM    814 2HG2 ILE A  50      22.757  15.474 -18.420  1.00  0.93           H  
ATOM    815 3HG2 ILE A  50      22.978  17.197 -18.774  1.00  0.93           H  
ATOM    816 1HD1 ILE A  50      20.877  20.114 -18.203  1.00  0.93           H  
ATOM    817 2HD1 ILE A  50      22.264  19.095 -18.650  1.00  0.93           H  
ATOM    818 3HD1 ILE A  50      20.750  19.021 -19.592  1.00  0.93           H  
ATOM    819  N   SER A  51      21.276  14.598 -20.961  1.00  0.94           N  
ATOM    820  CA  SER A  51      21.457  13.209 -21.377  1.00  0.94           C  
ATOM    821  C   SER A  51      22.627  12.559 -20.665  1.00  0.94           C  
ATOM    822  O   SER A  51      23.408  13.242 -19.999  1.00  0.94           O  
ATOM    823  CB  SER A  51      21.693  13.136 -22.866  1.00  0.94           C  
ATOM    824  OG  SER A  51      22.932  13.715 -23.190  1.00  0.94           O  
ATOM    825  H   SER A  51      21.649  15.345 -21.568  1.00  0.94           H  
ATOM    826  HA  SER A  51      20.551  12.654 -21.131  1.00  0.94           H  
ATOM    827 1HB  SER A  51      21.674  12.099 -23.191  1.00  0.94           H  
ATOM    828 2HB  SER A  51      20.897  13.663 -23.388  1.00  0.94           H  
ATOM    829  HG  SER A  51      22.798  14.693 -23.087  1.00  0.94           H  
ATOM    830  N   ASP A  52      22.785  11.242 -20.840  1.00  0.93           N  
ATOM    831  CA  ASP A  52      23.936  10.560 -20.254  1.00  0.93           C  
ATOM    832  C   ASP A  52      25.223  11.186 -20.780  1.00  0.93           C  
ATOM    833  O   ASP A  52      26.186  11.362 -20.033  1.00  0.93           O  
ATOM    834  CB  ASP A  52      23.947   9.075 -20.632  1.00  0.93           C  
ATOM    835  CG  ASP A  52      22.871   8.215 -19.952  1.00  0.93           C  
ATOM    836  OD1 ASP A  52      22.267   8.650 -18.990  1.00  0.93           O  
ATOM    837  OD2 ASP A  52      22.639   7.132 -20.420  1.00  0.93           O  
ATOM    838  H   ASP A  52      22.113  10.723 -21.385  1.00  0.93           H  
ATOM    839  HA  ASP A  52      23.905  10.672 -19.170  1.00  0.93           H  
ATOM    840 1HB  ASP A  52      23.828   8.981 -21.711  1.00  0.93           H  
ATOM    841 2HB  ASP A  52      24.923   8.656 -20.385  1.00  0.93           H  
ATOM    842  N   LEU A  53      25.226  11.555 -22.067  1.00  0.92           N  
ATOM    843  CA  LEU A  53      26.397  12.176 -22.668  1.00  0.92           C  
ATOM    844  C   LEU A  53      26.646  13.542 -22.064  1.00  0.92           C  
ATOM    845  O   LEU A  53      27.792  13.911 -21.819  1.00  0.92           O  
ATOM    846  CB  LEU A  53      26.253  12.287 -24.185  1.00  0.92           C  
ATOM    847  CG  LEU A  53      26.293  10.964 -24.929  1.00  0.92           C  
ATOM    848  CD1 LEU A  53      26.013  11.202 -26.404  1.00  0.92           C  
ATOM    849  CD2 LEU A  53      27.659  10.325 -24.718  1.00  0.92           C  
ATOM    850  H   LEU A  53      24.399  11.404 -22.627  1.00  0.92           H  
ATOM    851  HA  LEU A  53      27.260  11.550 -22.459  1.00  0.92           H  
ATOM    852 1HB  LEU A  53      25.302  12.773 -24.407  1.00  0.92           H  
ATOM    853 2HB  LEU A  53      27.054  12.915 -24.567  1.00  0.92           H  
ATOM    854  HG  LEU A  53      25.518  10.302 -24.540  1.00  0.92           H  
ATOM    855 1HD1 LEU A  53      26.035  10.252 -26.937  1.00  0.92           H  
ATOM    856 2HD1 LEU A  53      25.029  11.659 -26.518  1.00  0.92           H  
ATOM    857 3HD1 LEU A  53      26.772  11.867 -26.815  1.00  0.92           H  
ATOM    858 1HD2 LEU A  53      27.699   9.369 -25.241  1.00  0.92           H  
ATOM    859 2HD2 LEU A  53      28.434  10.981 -25.107  1.00  0.92           H  
ATOM    860 3HD2 LEU A  53      27.822  10.165 -23.657  1.00  0.92           H  
ATOM    861  N   ASP A  54      25.587  14.257 -21.705  1.00  0.90           N  
ATOM    862  CA  ASP A  54      25.816  15.581 -21.154  1.00  0.90           C  
ATOM    863  C   ASP A  54      26.398  15.431 -19.755  1.00  0.90           C  
ATOM    864  O   ASP A  54      27.254  16.226 -19.365  1.00  0.90           O  
ATOM    865  CB  ASP A  54      24.520  16.373 -21.097  1.00  0.90           C  
ATOM    866  CG  ASP A  54      23.976  16.766 -22.441  1.00  0.90           C  
ATOM    867  OD1 ASP A  54      24.692  17.343 -23.226  1.00  0.90           O  
ATOM    868  OD2 ASP A  54      22.833  16.402 -22.712  1.00  0.90           O  
ATOM    869  H   ASP A  54      24.643  13.921 -21.908  1.00  0.90           H  
ATOM    870  HA  ASP A  54      26.536  16.111 -21.780  1.00  0.90           H  
ATOM    871 1HB  ASP A  54      23.780  15.775 -20.591  1.00  0.90           H  
ATOM    872 2HB  ASP A  54      24.675  17.274 -20.504  1.00  0.90           H  
ATOM    873  N   LEU A  55      25.968  14.410 -19.003  1.00  0.88           N  
ATOM    874  CA  LEU A  55      26.585  14.189 -17.699  1.00  0.88           C  
ATOM    875  C   LEU A  55      28.053  13.782 -17.867  1.00  0.88           C  
ATOM    876  O   LEU A  55      28.931  14.290 -17.171  1.00  0.88           O  
ATOM    877  CB  LEU A  55      25.820  13.131 -16.885  1.00  0.88           C  
ATOM    878  CG  LEU A  55      24.453  13.576 -16.335  1.00  0.88           C  
ATOM    879  CD1 LEU A  55      23.727  12.395 -15.710  1.00  0.88           C  
ATOM    880  CD2 LEU A  55      24.692  14.655 -15.285  1.00  0.88           C  
ATOM    881  H   LEU A  55      25.224  13.800 -19.348  1.00  0.88           H  
ATOM    882  HA  LEU A  55      26.554  15.126 -17.145  1.00  0.88           H  
ATOM    883 1HB  LEU A  55      25.651  12.263 -17.526  1.00  0.88           H  
ATOM    884 2HB  LEU A  55      26.438  12.821 -16.041  1.00  0.88           H  
ATOM    885  HG  LEU A  55      23.841  13.958 -17.142  1.00  0.88           H  
ATOM    886 1HD1 LEU A  55      22.764  12.721 -15.321  1.00  0.88           H  
ATOM    887 2HD1 LEU A  55      23.568  11.626 -16.468  1.00  0.88           H  
ATOM    888 3HD1 LEU A  55      24.328  11.987 -14.898  1.00  0.88           H  
ATOM    889 1HD2 LEU A  55      23.752  14.986 -14.875  1.00  0.88           H  
ATOM    890 2HD2 LEU A  55      25.302  14.229 -14.496  1.00  0.88           H  
ATOM    891 3HD2 LEU A  55      25.209  15.504 -15.737  1.00  0.88           H  
ATOM    892  N   LYS A  56      28.347  12.927 -18.851  1.00  0.86           N  
ATOM    893  CA  LYS A  56      29.726  12.492 -19.086  1.00  0.86           C  
ATOM    894  C   LYS A  56      30.637  13.655 -19.469  1.00  0.86           C  
ATOM    895  O   LYS A  56      31.826  13.655 -19.135  1.00  0.86           O  
ATOM    896  CB  LYS A  56      29.782  11.390 -20.143  1.00  0.86           C  
ATOM    897  CG  LYS A  56      29.231  10.046 -19.652  1.00  0.86           C  
ATOM    898  CD  LYS A  56      29.273   8.969 -20.725  1.00  0.86           C  
ATOM    899  CE  LYS A  56      28.722   7.650 -20.186  1.00  0.86           C  
ATOM    900  NZ  LYS A  56      28.746   6.565 -21.207  1.00  0.86           N  
ATOM    901  H   LYS A  56      27.596  12.532 -19.416  1.00  0.86           H  
ATOM    902  HA  LYS A  56      30.106  12.070 -18.157  1.00  0.86           H  
ATOM    903 1HB  LYS A  56      29.206  11.700 -21.014  1.00  0.86           H  
ATOM    904 2HB  LYS A  56      30.811  11.247 -20.467  1.00  0.86           H  
ATOM    905 1HG  LYS A  56      29.822   9.712 -18.798  1.00  0.86           H  
ATOM    906 2HG  LYS A  56      28.207  10.175 -19.320  1.00  0.86           H  
ATOM    907 1HD  LYS A  56      28.667   9.286 -21.571  1.00  0.86           H  
ATOM    908 2HD  LYS A  56      30.297   8.823 -21.063  1.00  0.86           H  
ATOM    909 1HE  LYS A  56      29.319   7.341 -19.329  1.00  0.86           H  
ATOM    910 2HE  LYS A  56      27.692   7.805 -19.861  1.00  0.86           H  
ATOM    911 1HZ  LYS A  56      28.372   5.717 -20.801  1.00  0.86           H  
ATOM    912 2HZ  LYS A  56      28.184   6.834 -22.002  1.00  0.86           H  
ATOM    913 3HZ  LYS A  56      29.698   6.404 -21.507  1.00  0.86           H  
ATOM    914  N   PHE A  57      30.073  14.660 -20.137  1.00  0.83           N  
ATOM    915  CA  PHE A  57      30.823  15.830 -20.560  1.00  0.83           C  
ATOM    916  C   PHE A  57      30.581  17.021 -19.635  1.00  0.83           C  
ATOM    917  O   PHE A  57      30.768  18.184 -20.034  1.00  0.83           O  
ATOM    918  CB  PHE A  57      30.477  16.213 -21.992  1.00  0.83           C  
ATOM    919  CG  PHE A  57      30.849  15.146 -22.992  1.00  0.83           C  
ATOM    920  CD1 PHE A  57      29.890  14.578 -23.824  1.00  0.83           C  
ATOM    921  CD2 PHE A  57      32.151  14.682 -23.078  1.00  0.83           C  
ATOM    922  CE1 PHE A  57      30.221  13.585 -24.720  1.00  0.83           C  
ATOM    923  CE2 PHE A  57      32.488  13.684 -23.975  1.00  0.83           C  
ATOM    924  CZ  PHE A  57      31.519  13.136 -24.798  1.00  0.83           C  
ATOM    925  H   PHE A  57      29.092  14.583 -20.410  1.00  0.83           H  
ATOM    926  HA  PHE A  57      31.885  15.587 -20.521  1.00  0.83           H  
ATOM    927 1HB  PHE A  57      29.398  16.384 -22.064  1.00  0.83           H  
ATOM    928 2HB  PHE A  57      30.981  17.138 -22.262  1.00  0.83           H  
ATOM    929  HD1 PHE A  57      28.860  14.932 -23.762  1.00  0.83           H  
ATOM    930  HD2 PHE A  57      32.912  15.110 -22.424  1.00  0.83           H  
ATOM    931  HE1 PHE A  57      29.456  13.157 -25.363  1.00  0.83           H  
ATOM    932  HE2 PHE A  57      33.516  13.328 -24.032  1.00  0.83           H  
ATOM    933  HZ  PHE A  57      31.784  12.350 -25.504  1.00  0.83           H  
ATOM    934  N   ALA A  58      30.126  16.747 -18.418  1.00  0.79           N  
ATOM    935  CA  ALA A  58      29.974  17.798 -17.442  1.00  0.79           C  
ATOM    936  C   ALA A  58      31.264  17.933 -16.657  1.00  0.79           C  
ATOM    937  O   ALA A  58      32.001  16.956 -16.465  1.00  0.79           O  
ATOM    938  CB  ALA A  58      28.794  17.537 -16.511  1.00  0.79           C  
ATOM    939  H   ALA A  58      29.902  15.790 -18.144  1.00  0.79           H  
ATOM    940  HA  ALA A  58      29.819  18.717 -17.969  1.00  0.79           H  
ATOM    941 1HB  ALA A  58      28.703  18.356 -15.799  1.00  0.79           H  
ATOM    942 2HB  ALA A  58      27.877  17.462 -17.095  1.00  0.79           H  
ATOM    943 3HB  ALA A  58      28.953  16.606 -15.971  1.00  0.79           H  
ATOM    944  N   LYS A  59      31.542  19.140 -16.188  1.00  0.75           N  
ATOM    945  CA  LYS A  59      32.700  19.364 -15.342  1.00  0.75           C  
ATOM    946  C   LYS A  59      32.374  18.760 -13.999  1.00  0.75           C  
ATOM    947  O   LYS A  59      33.170  18.025 -13.407  1.00  0.75           O  
ATOM    948  CB  LYS A  59      33.004  20.855 -15.219  1.00  0.75           C  
ATOM    949  CG  LYS A  59      34.244  21.188 -14.414  1.00  0.75           C  
ATOM    950  CD  LYS A  59      34.530  22.681 -14.452  1.00  0.75           C  
ATOM    951  CE  LYS A  59      35.775  23.030 -13.649  1.00  0.75           C  
ATOM    952  NZ  LYS A  59      36.063  24.491 -13.678  1.00  0.75           N  
ATOM    953  H   LYS A  59      30.907  19.908 -16.372  1.00  0.75           H  
ATOM    954  HA  LYS A  59      33.556  18.842 -15.748  1.00  0.75           H  
ATOM    955 1HB  LYS A  59      33.106  21.289 -16.209  1.00  0.75           H  
ATOM    956 2HB  LYS A  59      32.157  21.352 -14.741  1.00  0.75           H  
ATOM    957 1HG  LYS A  59      34.098  20.880 -13.385  1.00  0.75           H  
ATOM    958 2HG  LYS A  59      35.096  20.646 -14.812  1.00  0.75           H  
ATOM    959 1HD  LYS A  59      34.671  22.995 -15.488  1.00  0.75           H  
ATOM    960 2HD  LYS A  59      33.677  23.220 -14.039  1.00  0.75           H  
ATOM    961 1HE  LYS A  59      35.631  22.718 -12.616  1.00  0.75           H  
ATOM    962 2HE  LYS A  59      36.628  22.493 -14.064  1.00  0.75           H  
ATOM    963 1HZ  LYS A  59      36.894  24.682 -13.136  1.00  0.75           H  
ATOM    964 2HZ  LYS A  59      36.210  24.788 -14.633  1.00  0.75           H  
ATOM    965 3HZ  LYS A  59      35.283  24.997 -13.285  1.00  0.75           H  
ATOM    966  N   GLN A  60      31.173  19.073 -13.531  1.00  0.70           N  
ATOM    967  CA  GLN A  60      30.677  18.533 -12.280  1.00  0.70           C  
ATOM    968  C   GLN A  60      29.234  18.105 -12.454  1.00  0.70           C  
ATOM    969  O   GLN A  60      28.454  18.744 -13.162  1.00  0.70           O  
ATOM    970  CB  GLN A  60      30.763  19.555 -11.129  1.00  0.70           C  
ATOM    971  CG  GLN A  60      32.174  20.013 -10.772  1.00  0.70           C  
ATOM    972  CD  GLN A  60      32.208  20.990  -9.601  1.00  0.70           C  
ATOM    973  OE1 GLN A  60      31.163  21.473  -9.134  1.00  0.70           O  
ATOM    974  NE2 GLN A  60      33.410  21.287  -9.118  1.00  0.70           N  
ATOM    975  H   GLN A  60      30.588  19.691 -14.092  1.00  0.70           H  
ATOM    976  HA  GLN A  60      31.262  17.651 -12.017  1.00  0.70           H  
ATOM    977 1HB  GLN A  60      30.179  20.434 -11.386  1.00  0.70           H  
ATOM    978 2HB  GLN A  60      30.312  19.123 -10.235  1.00  0.70           H  
ATOM    979 1HG  GLN A  60      32.780  19.142 -10.521  1.00  0.70           H  
ATOM    980 2HG  GLN A  60      32.594  20.521 -11.630  1.00  0.70           H  
ATOM    981 1HE2 GLN A  60      33.503  21.922  -8.350  1.00  0.70           H  
ATOM    982 2HE2 GLN A  60      34.226  20.872  -9.524  1.00  0.70           H  
ATOM    983  N   ALA A  61      28.850  17.060 -11.759  1.00  0.66           N  
ATOM    984  CA  ALA A  61      27.453  16.687 -11.720  1.00  0.66           C  
ATOM    985  C   ALA A  61      27.233  15.819 -10.520  1.00  0.66           C  
ATOM    986  O   ALA A  61      27.824  14.746 -10.396  1.00  0.66           O  
ATOM    987  CB  ALA A  61      27.022  15.987 -12.980  1.00  0.66           C  
ATOM    988  H   ALA A  61      29.523  16.540 -11.214  1.00  0.66           H  
ATOM    989  HA  ALA A  61      26.862  17.585 -11.605  1.00  0.66           H  
ATOM    990 1HB  ALA A  61      25.972  15.755 -12.890  1.00  0.66           H  
ATOM    991 2HB  ALA A  61      27.173  16.636 -13.841  1.00  0.66           H  
ATOM    992 3HB  ALA A  61      27.575  15.088 -13.114  1.00  0.66           H  
ATOM    993  N   LYS A  62      26.381  16.278  -9.645  1.00  0.62           N  
ATOM    994  CA  LYS A  62      26.157  15.591  -8.395  1.00  0.62           C  
ATOM    995  C   LYS A  62      24.844  15.966  -7.776  1.00  0.62           C  
ATOM    996  O   LYS A  62      24.197  16.931  -8.194  1.00  0.62           O  
ATOM    997  CB  LYS A  62      27.288  15.939  -7.419  1.00  0.62           C  
ATOM    998  CG  LYS A  62      27.352  17.430  -7.073  1.00  0.62           C  
ATOM    999  CD  LYS A  62      28.529  17.755  -6.164  1.00  0.62           C  
ATOM   1000  CE  LYS A  62      28.572  19.242  -5.832  1.00  0.62           C  
ATOM   1001  NZ  LYS A  62      29.718  19.580  -4.939  1.00  0.62           N  
ATOM   1002  H   LYS A  62      25.939  17.181  -9.828  1.00  0.62           H  
ATOM   1003  HA  LYS A  62      26.148  14.521  -8.574  1.00  0.62           H  
ATOM   1004 1HB  LYS A  62      27.148  15.386  -6.489  1.00  0.62           H  
ATOM   1005 2HB  LYS A  62      28.246  15.637  -7.838  1.00  0.62           H  
ATOM   1006 1HG  LYS A  62      27.428  18.024  -7.991  1.00  0.62           H  
ATOM   1007 2HG  LYS A  62      26.428  17.708  -6.562  1.00  0.62           H  
ATOM   1008 1HD  LYS A  62      28.436  17.194  -5.243  1.00  0.62           H  
ATOM   1009 2HD  LYS A  62      29.461  17.471  -6.654  1.00  0.62           H  
ATOM   1010 1HE  LYS A  62      28.664  19.812  -6.760  1.00  0.62           H  
ATOM   1011 2HE  LYS A  62      27.642  19.525  -5.337  1.00  0.62           H  
ATOM   1012 1HZ  LYS A  62      29.707  20.573  -4.748  1.00  0.62           H  
ATOM   1013 2HZ  LYS A  62      29.636  19.067  -4.072  1.00  0.62           H  
ATOM   1014 3HZ  LYS A  62      30.585  19.334  -5.395  1.00  0.62           H  
ATOM   1015  N   TYR A  63      24.459  15.220  -6.763  1.00  0.59           N  
ATOM   1016  CA  TYR A  63      23.328  15.654  -5.989  1.00  0.59           C  
ATOM   1017  C   TYR A  63      23.601  15.453  -4.519  1.00  0.59           C  
ATOM   1018  O   TYR A  63      24.386  14.591  -4.122  1.00  0.59           O  
ATOM   1019  CB  TYR A  63      22.034  14.952  -6.428  1.00  0.59           C  
ATOM   1020  CG  TYR A  63      21.900  13.476  -6.207  1.00  0.59           C  
ATOM   1021  CD1 TYR A  63      21.328  12.995  -5.062  1.00  0.59           C  
ATOM   1022  CD2 TYR A  63      22.302  12.611  -7.175  1.00  0.59           C  
ATOM   1023  CE1 TYR A  63      21.155  11.652  -4.897  1.00  0.59           C  
ATOM   1024  CE2 TYR A  63      22.131  11.265  -7.012  1.00  0.59           C  
ATOM   1025  CZ  TYR A  63      21.550  10.793  -5.855  1.00  0.59           C  
ATOM   1026  OH  TYR A  63      21.369   9.464  -5.638  1.00  0.59           O  
ATOM   1027  H   TYR A  63      24.991  14.388  -6.515  1.00  0.59           H  
ATOM   1028  HA  TYR A  63      23.211  16.719  -6.147  1.00  0.59           H  
ATOM   1029 1HB  TYR A  63      21.194  15.436  -5.925  1.00  0.59           H  
ATOM   1030 2HB  TYR A  63      21.907  15.127  -7.494  1.00  0.59           H  
ATOM   1031  HD1 TYR A  63      21.012  13.679  -4.290  1.00  0.59           H  
ATOM   1032  HD2 TYR A  63      22.750  13.001  -8.062  1.00  0.59           H  
ATOM   1033  HE1 TYR A  63      20.706  11.261  -4.012  1.00  0.59           H  
ATOM   1034  HE2 TYR A  63      22.459  10.583  -7.789  1.00  0.59           H  
ATOM   1035  HH  TYR A  63      21.075   9.329  -4.735  1.00  0.59           H  
ATOM   1036  N   THR A  64      22.932  16.247  -3.705  1.00  0.58           N  
ATOM   1037  CA  THR A  64      23.083  16.121  -2.279  1.00  0.58           C  
ATOM   1038  C   THR A  64      21.763  15.759  -1.659  1.00  0.58           C  
ATOM   1039  O   THR A  64      20.750  16.434  -1.866  1.00  0.58           O  
ATOM   1040  CB  THR A  64      23.593  17.419  -1.646  1.00  0.58           C  
ATOM   1041  OG1 THR A  64      24.855  17.779  -2.219  1.00  0.58           O  
ATOM   1042  CG2 THR A  64      23.788  17.190  -0.148  1.00  0.58           C  
ATOM   1043  H   THR A  64      22.322  16.952  -4.103  1.00  0.58           H  
ATOM   1044  HA  THR A  64      23.787  15.325  -2.060  1.00  0.58           H  
ATOM   1045  HB  THR A  64      22.879  18.223  -1.811  1.00  0.58           H  
ATOM   1046  HG1 THR A  64      25.229  18.509  -1.725  1.00  0.58           H  
ATOM   1047 1HG2 THR A  64      24.161  18.099   0.309  1.00  0.58           H  
ATOM   1048 2HG2 THR A  64      22.840  16.919   0.313  1.00  0.58           H  
ATOM   1049 3HG2 THR A  64      24.506  16.384   0.008  1.00  0.58           H  
ATOM   1050  N   VAL A  65      21.782  14.696  -0.885  1.00  0.57           N  
ATOM   1051  CA  VAL A  65      20.582  14.238  -0.242  1.00  0.57           C  
ATOM   1052  C   VAL A  65      20.597  14.719   1.180  1.00  0.57           C  
ATOM   1053  O   VAL A  65      21.545  14.442   1.914  1.00  0.57           O  
ATOM   1054  CB  VAL A  65      20.558  12.714  -0.238  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65      19.342  12.218   0.398  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65      20.715  12.226  -1.589  1.00  0.57           C  
ATOM   1057  H   VAL A  65      22.654  14.185  -0.765  1.00  0.57           H  
ATOM   1058  HA  VAL A  65      19.711  14.642  -0.751  1.00  0.57           H  
ATOM   1059  HB  VAL A  65      21.395  12.354   0.360  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65      19.367  11.126   0.412  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65      19.279  12.596   1.420  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65      18.477  12.554  -0.163  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65      20.734  11.144  -1.570  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65      19.888  12.575  -2.198  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65      21.659  12.599  -1.998  1.00  0.57           H  
ATOM   1066  N   TYR A  66      19.575  15.461   1.565  1.00  0.58           N  
ATOM   1067  CA  TYR A  66      19.503  15.955   2.920  1.00  0.58           C  
ATOM   1068  C   TYR A  66      18.518  15.095   3.684  1.00  0.58           C  
ATOM   1069  O   TYR A  66      17.423  14.787   3.185  1.00  0.58           O  
ATOM   1070  CB  TYR A  66      19.099  17.421   2.927  1.00  0.58           C  
ATOM   1071  CG  TYR A  66      20.145  18.324   2.318  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66      20.118  18.601   0.955  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66      21.132  18.872   3.118  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66      21.067  19.431   0.408  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66      22.085  19.702   2.566  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66      22.054  19.986   1.219  1.00  0.58           C  
ATOM   1077  OH  TYR A  66      22.998  20.827   0.672  1.00  0.58           O  
ATOM   1078  H   TYR A  66      18.836  15.702   0.911  1.00  0.58           H  
ATOM   1079  HA  TYR A  66      20.476  15.855   3.400  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66      18.168  17.548   2.371  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66      18.917  17.744   3.953  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66      19.347  18.169   0.318  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66      21.153  18.648   4.186  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66      21.041  19.654  -0.655  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66      22.859  20.137   3.197  1.00  0.58           H  
ATOM   1086  HH  TYR A  66      22.832  20.919  -0.272  1.00  0.58           H  
ATOM   1087  N   PHE A  67      18.897  14.770   4.911  1.00  0.59           N  
ATOM   1088  CA  PHE A  67      18.123  13.926   5.793  1.00  0.59           C  
ATOM   1089  C   PHE A  67      17.438  14.715   6.900  1.00  0.59           C  
ATOM   1090  O   PHE A  67      17.862  15.821   7.258  1.00  0.59           O  
ATOM   1091  CB  PHE A  67      19.047  12.855   6.355  1.00  0.59           C  
ATOM   1092  CG  PHE A  67      19.536  11.899   5.279  1.00  0.59           C  
ATOM   1093  CD1 PHE A  67      20.626  12.213   4.466  1.00  0.59           C  
ATOM   1094  CD2 PHE A  67      18.920  10.689   5.088  1.00  0.59           C  
ATOM   1095  CE1 PHE A  67      21.055  11.350   3.491  1.00  0.59           C  
ATOM   1096  CE2 PHE A  67      19.356   9.820   4.117  1.00  0.59           C  
ATOM   1097  CZ  PHE A  67      20.412  10.152   3.313  1.00  0.59           C  
ATOM   1098  H   PHE A  67      19.819  15.068   5.239  1.00  0.59           H  
ATOM   1099  HA  PHE A  67      17.357  13.439   5.198  1.00  0.59           H  
ATOM   1100 1HB  PHE A  67      19.911  13.324   6.819  1.00  0.59           H  
ATOM   1101 2HB  PHE A  67      18.527  12.281   7.118  1.00  0.59           H  
ATOM   1102  HD1 PHE A  67      21.133  13.153   4.591  1.00  0.59           H  
ATOM   1103  HD2 PHE A  67      18.075  10.425   5.709  1.00  0.59           H  
ATOM   1104  HE1 PHE A  67      21.897  11.624   2.859  1.00  0.59           H  
ATOM   1105  HE2 PHE A  67      18.849   8.875   3.977  1.00  0.59           H  
ATOM   1106  HZ  PHE A  67      20.731   9.469   2.541  1.00  0.59           H  
ATOM   1107  N   LYS A  68      16.383  14.130   7.463  1.00  0.60           N  
ATOM   1108  CA  LYS A  68      15.609  14.786   8.520  1.00  0.60           C  
ATOM   1109  C   LYS A  68      16.451  15.181   9.742  1.00  0.60           C  
ATOM   1110  O   LYS A  68      16.101  16.113  10.465  1.00  0.60           O  
ATOM   1111  CB  LYS A  68      14.463  13.882   9.011  1.00  0.60           C  
ATOM   1112  CG  LYS A  68      14.900  12.647   9.862  1.00  0.60           C  
ATOM   1113  CD  LYS A  68      13.682  11.810  10.322  1.00  0.60           C  
ATOM   1114  CE  LYS A  68      14.064  10.801  11.438  1.00  0.60           C  
ATOM   1115  NZ  LYS A  68      14.861   9.651  10.939  1.00  0.60           N  
ATOM   1116  H   LYS A  68      16.088  13.222   7.101  1.00  0.60           H  
ATOM   1117  HA  LYS A  68      15.180  15.698   8.105  1.00  0.60           H  
ATOM   1118 1HB  LYS A  68      13.766  14.471   9.606  1.00  0.60           H  
ATOM   1119 2HB  LYS A  68      13.914  13.498   8.145  1.00  0.60           H  
ATOM   1120 1HG  LYS A  68      15.558  12.008   9.265  1.00  0.60           H  
ATOM   1121 2HG  LYS A  68      15.437  12.972  10.747  1.00  0.60           H  
ATOM   1122 1HD  LYS A  68      12.901  12.472  10.691  1.00  0.60           H  
ATOM   1123 2HD  LYS A  68      13.284  11.248   9.473  1.00  0.60           H  
ATOM   1124 1HE  LYS A  68      14.652  11.332  12.186  1.00  0.60           H  
ATOM   1125 2HE  LYS A  68      13.156  10.422  11.906  1.00  0.60           H  
ATOM   1126 1HZ  LYS A  68      15.092   9.034  11.694  1.00  0.60           H  
ATOM   1127 2HZ  LYS A  68      14.316   9.116  10.241  1.00  0.60           H  
ATOM   1128 3HZ  LYS A  68      15.708   9.968  10.504  1.00  0.60           H  
ATOM   1129  N   ASN A  69      17.558  14.473   9.974  1.00  0.60           N  
ATOM   1130  CA  ASN A  69      18.424  14.732  11.119  1.00  0.60           C  
ATOM   1131  C   ASN A  69      19.553  15.735  10.852  1.00  0.60           C  
ATOM   1132  O   ASN A  69      20.425  15.929  11.699  1.00  0.60           O  
ATOM   1133  CB  ASN A  69      18.977  13.419  11.629  1.00  0.60           C  
ATOM   1134  CG  ASN A  69      19.876  12.722  10.641  1.00  0.60           C  
ATOM   1135  OD1 ASN A  69      20.283  13.258   9.601  1.00  0.60           O  
ATOM   1136  ND2 ASN A  69      20.199  11.490  10.958  1.00  0.60           N  
ATOM   1137  H   ASN A  69      17.790  13.731   9.333  1.00  0.60           H  
ATOM   1138  HA  ASN A  69      17.809  15.163  11.910  1.00  0.60           H  
ATOM   1139 1HB  ASN A  69      19.540  13.599  12.545  1.00  0.60           H  
ATOM   1140 2HB  ASN A  69      18.150  12.754  11.880  1.00  0.60           H  
ATOM   1141 1HD2 ASN A  69      20.790  10.953  10.354  1.00  0.60           H  
ATOM   1142 2HD2 ASN A  69      19.855  11.084  11.806  1.00  0.60           H  
ATOM   1143  N   GLY A  70      19.545  16.372   9.682  1.00  0.60           N  
ATOM   1144  CA  GLY A  70      20.560  17.363   9.329  1.00  0.60           C  
ATOM   1145  C   GLY A  70      21.755  16.786   8.562  1.00  0.60           C  
ATOM   1146  O   GLY A  70      22.582  17.536   8.039  1.00  0.60           O  
ATOM   1147  H   GLY A  70      18.815  16.172   8.997  1.00  0.60           H  
ATOM   1148 1HA  GLY A  70      20.092  18.140   8.726  1.00  0.60           H  
ATOM   1149 2HA  GLY A  70      20.915  17.846  10.237  1.00  0.60           H  
ATOM   1150  N   LYS A  71      21.856  15.464   8.494  1.00  0.60           N  
ATOM   1151  CA  LYS A  71      22.939  14.808   7.768  1.00  0.60           C  
ATOM   1152  C   LYS A  71      22.776  15.011   6.274  1.00  0.60           C  
ATOM   1153  O   LYS A  71      21.655  15.081   5.765  1.00  0.60           O  
ATOM   1154  CB  LYS A  71      23.024  13.308   8.083  1.00  0.60           C  
ATOM   1155  CG  LYS A  71      24.170  12.572   7.369  1.00  0.60           C  
ATOM   1156  CD  LYS A  71      24.265  11.118   7.778  1.00  0.60           C  
ATOM   1157  CE  LYS A  71      25.394  10.421   7.025  1.00  0.60           C  
ATOM   1158  NZ  LYS A  71      25.519   8.987   7.406  1.00  0.60           N  
ATOM   1159  H   LYS A  71      21.160  14.879   8.954  1.00  0.60           H  
ATOM   1160  HA  LYS A  71      23.882  15.270   8.063  1.00  0.60           H  
ATOM   1161 1HB  LYS A  71      23.135  13.164   9.158  1.00  0.60           H  
ATOM   1162 2HB  LYS A  71      22.097  12.824   7.783  1.00  0.60           H  
ATOM   1163 1HG  LYS A  71      23.998  12.586   6.293  1.00  0.60           H  
ATOM   1164 2HG  LYS A  71      25.116  13.068   7.576  1.00  0.60           H  
ATOM   1165 1HD  LYS A  71      24.446  11.049   8.852  1.00  0.60           H  
ATOM   1166 2HD  LYS A  71      23.322  10.619   7.550  1.00  0.60           H  
ATOM   1167 1HE  LYS A  71      25.200  10.489   5.952  1.00  0.60           H  
ATOM   1168 2HE  LYS A  71      26.334  10.928   7.244  1.00  0.60           H  
ATOM   1169 1HZ  LYS A  71      26.276   8.567   6.883  1.00  0.60           H  
ATOM   1170 2HZ  LYS A  71      25.711   8.915   8.395  1.00  0.60           H  
ATOM   1171 3HZ  LYS A  71      24.656   8.506   7.195  1.00  0.60           H  
ATOM   1172  N   LYS A  72      23.886  15.137   5.556  1.00  0.59           N  
ATOM   1173  CA  LYS A  72      23.780  15.211   4.108  1.00  0.59           C  
ATOM   1174  C   LYS A  72      24.721  14.204   3.455  1.00  0.59           C  
ATOM   1175  O   LYS A  72      25.789  13.908   3.994  1.00  0.59           O  
ATOM   1176  CB  LYS A  72      24.099  16.621   3.615  1.00  0.59           C  
ATOM   1177  CG  LYS A  72      25.532  17.066   3.848  1.00  0.59           C  
ATOM   1178  CD  LYS A  72      25.756  18.505   3.388  1.00  0.59           C  
ATOM   1179  CE  LYS A  72      27.214  18.922   3.571  1.00  0.59           C  
ATOM   1180  NZ  LYS A  72      27.453  20.332   3.153  1.00  0.59           N  
ATOM   1181  H   LYS A  72      24.791  15.137   6.002  1.00  0.59           H  
ATOM   1182  HA  LYS A  72      22.767  14.959   3.823  1.00  0.59           H  
ATOM   1183 1HB  LYS A  72      23.885  16.683   2.564  1.00  0.59           H  
ATOM   1184 2HB  LYS A  72      23.447  17.328   4.121  1.00  0.59           H  
ATOM   1185 1HG  LYS A  72      25.767  16.991   4.910  1.00  0.59           H  
ATOM   1186 2HG  LYS A  72      26.202  16.408   3.294  1.00  0.59           H  
ATOM   1187 1HD  LYS A  72      25.486  18.599   2.336  1.00  0.59           H  
ATOM   1188 2HD  LYS A  72      25.120  19.174   3.968  1.00  0.59           H  
ATOM   1189 1HE  LYS A  72      27.484  18.815   4.621  1.00  0.59           H  
ATOM   1190 2HE  LYS A  72      27.849  18.266   2.975  1.00  0.59           H  
ATOM   1191 1HZ  LYS A  72      28.426  20.563   3.292  1.00  0.59           H  
ATOM   1192 2HZ  LYS A  72      27.218  20.441   2.178  1.00  0.59           H  
ATOM   1193 3HZ  LYS A  72      26.877  20.950   3.707  1.00  0.59           H  
ATOM   1194  N   GLN A  73      24.335  13.708   2.278  1.00  0.58           N  
ATOM   1195  CA  GLN A  73      25.178  12.786   1.514  1.00  0.58           C  
ATOM   1196  C   GLN A  73      25.296  13.184   0.058  1.00  0.58           C  
ATOM   1197  O   GLN A  73      24.296  13.361  -0.640  1.00  0.58           O  
ATOM   1198  CB  GLN A  73      24.646  11.348   1.577  1.00  0.58           C  
ATOM   1199  CG  GLN A  73      25.451  10.322   0.723  1.00  0.58           C  
ATOM   1200  CD  GLN A  73      26.854  10.020   1.269  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73      26.993   9.564   2.416  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73      27.900  10.260   0.460  1.00  0.58           N  
ATOM   1203  H   GLN A  73      23.414  13.974   1.930  1.00  0.58           H  
ATOM   1204  HA  GLN A  73      26.179  12.800   1.942  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73      24.641  11.003   2.612  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73      23.617  11.327   1.221  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73      24.909   9.390   0.701  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73      25.558  10.704  -0.292  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73      28.828  10.070   0.778  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73      27.768  10.634  -0.494  1.00  0.58           H  
ATOM   1211  N   VAL A  74      26.529  13.343  -0.396  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      26.769  13.721  -1.779  1.00  0.57           C  
ATOM   1213  C   VAL A  74      26.954  12.491  -2.662  1.00  0.57           C  
ATOM   1214  O   VAL A  74      27.673  11.549  -2.304  1.00  0.57           O  
ATOM   1215  CB  VAL A  74      27.988  14.646  -1.892  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74      28.250  14.974  -3.360  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74      27.722  15.909  -1.087  1.00  0.57           C  
ATOM   1218  H   VAL A  74      27.312  13.198   0.227  1.00  0.57           H  
ATOM   1219  HA  VAL A  74      25.904  14.272  -2.141  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      28.870  14.140  -1.502  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      29.113  15.628  -3.434  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74      28.443  14.063  -3.920  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74      27.370  15.475  -3.774  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74      28.581  16.574  -1.157  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74      26.846  16.404  -1.490  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74      27.547  15.650  -0.044  1.00  0.57           H  
ATOM   1227  N   VAL A  75      26.242  12.484  -3.783  1.00  0.57           N  
ATOM   1228  CA  VAL A  75      26.292  11.408  -4.755  1.00  0.57           C  
ATOM   1229  C   VAL A  75      26.714  11.957  -6.122  1.00  0.57           C  
ATOM   1230  O   VAL A  75      26.170  12.950  -6.604  1.00  0.57           O  
ATOM   1231  CB  VAL A  75      24.921  10.739  -4.855  1.00  0.57           C  
ATOM   1232  CG1 VAL A  75      24.964   9.610  -5.901  1.00  0.57           C  
ATOM   1233  CG2 VAL A  75      24.478  10.220  -3.464  1.00  0.57           C  
ATOM   1234  H   VAL A  75      25.637  13.280  -3.968  1.00  0.57           H  
ATOM   1235  HA  VAL A  75      27.024  10.670  -4.427  1.00  0.57           H  
ATOM   1236  HB  VAL A  75      24.213  11.473  -5.186  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  75      23.986   9.147  -5.988  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  75      25.254  10.015  -6.872  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  75      25.686   8.858  -5.592  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  75      23.492   9.767  -3.546  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  75      25.190   9.478  -3.105  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  75      24.430  11.051  -2.757  1.00  0.57           H  
ATOM   1243  N   ASN A  76      27.718  11.340  -6.732  1.00  0.59           N  
ATOM   1244  CA  ASN A  76      28.251  11.789  -8.026  1.00  0.59           C  
ATOM   1245  C   ASN A  76      27.441  11.241  -9.217  1.00  0.59           C  
ATOM   1246  O   ASN A  76      27.393  10.030  -9.437  1.00  0.59           O  
ATOM   1247  CB  ASN A  76      29.722  11.429  -8.118  1.00  0.59           C  
ATOM   1248  CG  ASN A  76      30.433  11.991  -9.320  1.00  0.59           C  
ATOM   1249  OD1 ASN A  76      29.878  12.190 -10.402  1.00  0.59           O  
ATOM   1250  ND2 ASN A  76      31.708  12.258  -9.136  1.00  0.59           N  
ATOM   1251  H   ASN A  76      28.130  10.532  -6.286  1.00  0.59           H  
ATOM   1252  HA  ASN A  76      28.173  12.877  -8.068  1.00  0.59           H  
ATOM   1253 1HB  ASN A  76      30.231  11.781  -7.220  1.00  0.59           H  
ATOM   1254 2HB  ASN A  76      29.821  10.343  -8.141  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  76      32.254  12.636  -9.885  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  76      32.133  12.086  -8.246  1.00  0.59           H  
ATOM   1257  N   LEU A  77      26.797  12.127  -9.983  1.00  0.62           N  
ATOM   1258  CA  LEU A  77      25.921  11.729 -11.098  1.00  0.62           C  
ATOM   1259  C   LEU A  77      26.669  11.217 -12.314  1.00  0.62           C  
ATOM   1260  O   LEU A  77      26.058  10.680 -13.237  1.00  0.62           O  
ATOM   1261  CB  LEU A  77      25.054  12.893 -11.575  1.00  0.62           C  
ATOM   1262  CG  LEU A  77      23.943  13.375 -10.691  1.00  0.62           C  
ATOM   1263  CD1 LEU A  77      23.389  14.662 -11.235  1.00  0.62           C  
ATOM   1264  CD2 LEU A  77      22.847  12.336 -10.715  1.00  0.62           C  
ATOM   1265  H   LEU A  77      26.949  13.119  -9.810  1.00  0.62           H  
ATOM   1266  HA  LEU A  77      25.267  10.933 -10.740  1.00  0.62           H  
ATOM   1267 1HB  LEU A  77      25.704  13.724 -11.755  1.00  0.62           H  
ATOM   1268 2HB  LEU A  77      24.606  12.610 -12.523  1.00  0.62           H  
ATOM   1269  HG  LEU A  77      24.299  13.532  -9.681  1.00  0.62           H  
ATOM   1270 1HD1 LEU A  77      22.574  14.976 -10.604  1.00  0.62           H  
ATOM   1271 2HD1 LEU A  77      24.159  15.429 -11.240  1.00  0.62           H  
ATOM   1272 3HD1 LEU A  77      23.030  14.501 -12.247  1.00  0.62           H  
ATOM   1273 1HD2 LEU A  77      22.008  12.654 -10.109  1.00  0.62           H  
ATOM   1274 2HD2 LEU A  77      22.510  12.201 -11.736  1.00  0.62           H  
ATOM   1275 3HD2 LEU A  77      23.237  11.400 -10.333  1.00  0.62           H  
ATOM   1276  N   LYS A  78      27.982  11.385 -12.335  1.00  0.67           N  
ATOM   1277  CA  LYS A  78      28.763  10.922 -13.466  1.00  0.67           C  
ATOM   1278  C   LYS A  78      29.143   9.454 -13.280  1.00  0.67           C  
ATOM   1279  O   LYS A  78      29.699   8.837 -14.191  1.00  0.67           O  
ATOM   1280  CB  LYS A  78      30.022  11.771 -13.658  1.00  0.67           C  
ATOM   1281  CG  LYS A  78      29.735  13.220 -14.020  1.00  0.67           C  
ATOM   1282  CD  LYS A  78      31.007  14.054 -14.207  1.00  0.67           C  
ATOM   1283  CE  LYS A  78      31.819  13.575 -15.418  1.00  0.67           C  
ATOM   1284  NZ  LYS A  78      32.982  14.450 -15.702  1.00  0.67           N  
ATOM   1285  H   LYS A  78      28.458  11.818 -11.546  1.00  0.67           H  
ATOM   1286  HA  LYS A  78      28.154  11.001 -14.368  1.00  0.67           H  
ATOM   1287 1HB  LYS A  78      30.624  11.751 -12.757  1.00  0.67           H  
ATOM   1288 2HB  LYS A  78      30.623  11.345 -14.461  1.00  0.67           H  
ATOM   1289 1HG  LYS A  78      29.113  13.274 -14.906  1.00  0.67           H  
ATOM   1290 2HG  LYS A  78      29.194  13.640 -13.188  1.00  0.67           H  
ATOM   1291 1HD  LYS A  78      30.734  15.104 -14.368  1.00  0.67           H  
ATOM   1292 2HD  LYS A  78      31.622  13.991 -13.312  1.00  0.67           H  
ATOM   1293 1HE  LYS A  78      32.179  12.570 -15.214  1.00  0.67           H  
ATOM   1294 2HE  LYS A  78      31.183  13.549 -16.297  1.00  0.67           H  
ATOM   1295 1HZ  LYS A  78      33.492  14.097 -16.496  1.00  0.67           H  
ATOM   1296 2HZ  LYS A  78      32.644  15.402 -15.922  1.00  0.67           H  
ATOM   1297 3HZ  LYS A  78      33.591  14.489 -14.907  1.00  0.67           H  
ATOM   1298  N   SER A  79      28.877   8.903 -12.086  1.00  0.74           N  
ATOM   1299  CA  SER A  79      29.216   7.519 -11.801  1.00  0.74           C  
ATOM   1300  C   SER A  79      28.000   6.605 -11.867  1.00  0.74           C  
ATOM   1301  O   SER A  79      26.904   6.970 -11.439  1.00  0.74           O  
ATOM   1302  CB  SER A  79      29.836   7.402 -10.431  1.00  0.74           C  
ATOM   1303  OG  SER A  79      30.095   6.064 -10.111  1.00  0.74           O  
ATOM   1304  H   SER A  79      28.408   9.440 -11.355  1.00  0.74           H  
ATOM   1305  HA  SER A  79      29.937   7.179 -12.544  1.00  0.74           H  
ATOM   1306 1HB  SER A  79      30.761   7.974 -10.402  1.00  0.74           H  
ATOM   1307 2HB  SER A  79      29.160   7.837  -9.690  1.00  0.74           H  
ATOM   1308  HG  SER A  79      30.466   6.092  -9.221  1.00  0.74           H  
ATOM   1309  N   ASP A  80      28.212   5.396 -12.375  1.00  0.80           N  
ATOM   1310  CA  ASP A  80      27.187   4.358 -12.386  1.00  0.80           C  
ATOM   1311  C   ASP A  80      27.509   3.248 -11.384  1.00  0.80           C  
ATOM   1312  O   ASP A  80      26.965   2.145 -11.473  1.00  0.80           O  
ATOM   1313  CB  ASP A  80      27.001   3.772 -13.788  1.00  0.80           C  
ATOM   1314  CG  ASP A  80      26.405   4.782 -14.804  1.00  0.80           C  
ATOM   1315  OD1 ASP A  80      25.476   5.506 -14.451  1.00  0.80           O  
ATOM   1316  OD2 ASP A  80      26.875   4.820 -15.913  1.00  0.80           O  
ATOM   1317  H   ASP A  80      29.131   5.180 -12.735  1.00  0.80           H  
ATOM   1318  HA  ASP A  80      26.241   4.805 -12.084  1.00  0.80           H  
ATOM   1319 1HB  ASP A  80      27.965   3.426 -14.164  1.00  0.80           H  
ATOM   1320 2HB  ASP A  80      26.346   2.903 -13.731  1.00  0.80           H  
ATOM   1321  N   ILE A  81      28.408   3.529 -10.440  1.00  0.85           N  
ATOM   1322  CA  ILE A  81      28.802   2.518  -9.460  1.00  0.85           C  
ATOM   1323  C   ILE A  81      27.705   2.195  -8.457  1.00  0.85           C  
ATOM   1324  O   ILE A  81      27.109   3.083  -7.846  1.00  0.85           O  
ATOM   1325  CB  ILE A  81      30.068   2.960  -8.697  1.00  0.85           C  
ATOM   1326  CG1 ILE A  81      31.245   3.040  -9.671  1.00  0.85           C  
ATOM   1327  CG2 ILE A  81      30.379   2.008  -7.552  1.00  0.85           C  
ATOM   1328  CD1 ILE A  81      32.481   3.678  -9.079  1.00  0.85           C  
ATOM   1329  H   ILE A  81      28.838   4.453 -10.400  1.00  0.85           H  
ATOM   1330  HA  ILE A  81      29.039   1.604  -9.997  1.00  0.85           H  
ATOM   1331  HB  ILE A  81      29.911   3.956  -8.292  1.00  0.85           H  
ATOM   1332 1HG1 ILE A  81      31.499   2.033  -9.996  1.00  0.85           H  
ATOM   1333 2HG1 ILE A  81      30.941   3.617 -10.543  1.00  0.85           H  
ATOM   1334 1HG2 ILE A  81      31.270   2.348  -7.030  1.00  0.85           H  
ATOM   1335 2HG2 ILE A  81      29.544   1.986  -6.854  1.00  0.85           H  
ATOM   1336 3HG2 ILE A  81      30.548   1.005  -7.943  1.00  0.85           H  
ATOM   1337 1HD1 ILE A  81      33.272   3.699  -9.829  1.00  0.85           H  
ATOM   1338 2HD1 ILE A  81      32.252   4.696  -8.767  1.00  0.85           H  
ATOM   1339 3HD1 ILE A  81      32.813   3.101  -8.219  1.00  0.85           H  
ATOM   1340  N   PHE A  82      27.435   0.903  -8.288  1.00  0.87           N  
ATOM   1341  CA  PHE A  82      26.421   0.491  -7.336  1.00  0.87           C  
ATOM   1342  C   PHE A  82      26.840   0.758  -5.910  1.00  0.87           C  
ATOM   1343  O   PHE A  82      27.906   0.320  -5.473  1.00  0.87           O  
ATOM   1344  CB  PHE A  82      26.121  -0.998  -7.461  1.00  0.87           C  
ATOM   1345  CG  PHE A  82      25.097  -1.462  -6.466  1.00  0.87           C  
ATOM   1346  CD1 PHE A  82      23.773  -1.170  -6.643  1.00  0.87           C  
ATOM   1347  CD2 PHE A  82      25.469  -2.188  -5.347  1.00  0.87           C  
ATOM   1348  CE1 PHE A  82      22.824  -1.575  -5.733  1.00  0.87           C  
ATOM   1349  CE2 PHE A  82      24.528  -2.603  -4.439  1.00  0.87           C  
ATOM   1350  CZ  PHE A  82      23.202  -2.293  -4.627  1.00  0.87           C  
ATOM   1351  H   PHE A  82      27.940   0.212  -8.824  1.00  0.87           H  
ATOM   1352  HA  PHE A  82      25.510   1.052  -7.538  1.00  0.87           H  
ATOM   1353 1HB  PHE A  82      25.751  -1.215  -8.462  1.00  0.87           H  
ATOM   1354 2HB  PHE A  82      27.034  -1.572  -7.310  1.00  0.87           H  
ATOM   1355  HD1 PHE A  82      23.487  -0.612  -7.514  1.00  0.87           H  
ATOM   1356  HD2 PHE A  82      26.520  -2.428  -5.192  1.00  0.87           H  
ATOM   1357  HE1 PHE A  82      21.776  -1.328  -5.893  1.00  0.87           H  
ATOM   1358  HE2 PHE A  82      24.829  -3.173  -3.573  1.00  0.87           H  
ATOM   1359  HZ  PHE A  82      22.456  -2.620  -3.904  1.00  0.87           H  
ATOM   1360  N   THR A  83      25.962   1.412  -5.173  1.00  0.86           N  
ATOM   1361  CA  THR A  83      26.172   1.671  -3.769  1.00  0.86           C  
ATOM   1362  C   THR A  83      25.130   0.910  -2.935  1.00  0.86           C  
ATOM   1363  O   THR A  83      23.938   1.209  -3.049  1.00  0.86           O  
ATOM   1364  CB  THR A  83      26.103   3.171  -3.461  1.00  0.86           C  
ATOM   1365  OG1 THR A  83      27.133   3.865  -4.178  1.00  0.86           O  
ATOM   1366  CG2 THR A  83      26.234   3.416  -1.974  1.00  0.86           C  
ATOM   1367  H   THR A  83      25.121   1.745  -5.617  1.00  0.86           H  
ATOM   1368  HA  THR A  83      27.181   1.360  -3.543  1.00  0.86           H  
ATOM   1369  HB  THR A  83      25.140   3.552  -3.797  1.00  0.86           H  
ATOM   1370  HG1 THR A  83      26.981   3.796  -5.130  1.00  0.86           H  
ATOM   1371 1HG2 THR A  83      26.167   4.484  -1.770  1.00  0.86           H  
ATOM   1372 2HG2 THR A  83      25.430   2.904  -1.474  1.00  0.86           H  
ATOM   1373 3HG2 THR A  83      27.191   3.039  -1.618  1.00  0.86           H  
ATOM   1374  N   PRO A  84      25.548  -0.079  -2.107  1.00  0.82           N  
ATOM   1375  CA  PRO A  84      24.714  -0.933  -1.273  1.00  0.82           C  
ATOM   1376  C   PRO A  84      24.144  -0.228  -0.060  1.00  0.82           C  
ATOM   1377  O   PRO A  84      23.246  -0.742   0.600  1.00  0.82           O  
ATOM   1378  CB  PRO A  84      25.690  -2.031  -0.832  1.00  0.82           C  
ATOM   1379  CG  PRO A  84      27.036  -1.362  -0.831  1.00  0.82           C  
ATOM   1380  CD  PRO A  84      26.997  -0.379  -1.977  1.00  0.82           C  
ATOM   1381  HA  PRO A  84      23.899  -1.348  -1.882  1.00  0.82           H  
ATOM   1382 1HB  PRO A  84      25.406  -2.394   0.167  1.00  0.82           H  
ATOM   1383 2HB  PRO A  84      25.639  -2.888  -1.504  1.00  0.82           H  
ATOM   1384 1HG  PRO A  84      27.205  -0.867   0.141  1.00  0.82           H  
ATOM   1385 2HG  PRO A  84      27.832  -2.113  -0.945  1.00  0.82           H  
ATOM   1386 1HD  PRO A  84      27.567   0.502  -1.650  1.00  0.82           H  
ATOM   1387 2HD  PRO A  84      27.392  -0.833  -2.905  1.00  0.82           H  
ATOM   1388  N   ASN A  85      24.696   0.933   0.265  1.00  0.77           N  
ATOM   1389  CA  ASN A  85      24.270   1.637   1.455  1.00  0.77           C  
ATOM   1390  C   ASN A  85      22.796   1.970   1.359  1.00  0.77           C  
ATOM   1391  O   ASN A  85      22.323   2.455   0.322  1.00  0.77           O  
ATOM   1392  CB  ASN A  85      25.106   2.877   1.665  1.00  0.77           C  
ATOM   1393  CG  ASN A  85      26.527   2.546   1.986  1.00  0.77           C  
ATOM   1394  OD1 ASN A  85      26.831   1.476   2.526  1.00  0.77           O  
ATOM   1395  ND2 ASN A  85      27.418   3.446   1.657  1.00  0.77           N  
ATOM   1396  H   ASN A  85      25.425   1.325  -0.305  1.00  0.77           H  
ATOM   1397  HA  ASN A  85      24.398   0.980   2.315  1.00  0.77           H  
ATOM   1398 1HB  ASN A  85      25.103   3.472   0.781  1.00  0.77           H  
ATOM   1399 2HB  ASN A  85      24.682   3.474   2.472  1.00  0.77           H  
ATOM   1400 1HD2 ASN A  85      28.387   3.282   1.845  1.00  0.77           H  
ATOM   1401 2HD2 ASN A  85      27.133   4.301   1.223  1.00  0.77           H  
ATOM   1402  N   LEU A  86      22.083   1.673   2.445  1.00  0.73           N  
ATOM   1403  CA  LEU A  86      20.652   1.899   2.543  1.00  0.73           C  
ATOM   1404  C   LEU A  86      20.277   3.002   3.508  1.00  0.73           C  
ATOM   1405  O   LEU A  86      20.998   3.294   4.465  1.00  0.73           O  
ATOM   1406  CB  LEU A  86      19.913   0.635   3.003  1.00  0.73           C  
ATOM   1407  CG  LEU A  86      20.091  -0.618   2.168  1.00  0.73           C  
ATOM   1408  CD1 LEU A  86      19.316  -1.751   2.804  1.00  0.73           C  
ATOM   1409  CD2 LEU A  86      19.626  -0.348   0.780  1.00  0.73           C  
ATOM   1410  H   LEU A  86      22.560   1.263   3.234  1.00  0.73           H  
ATOM   1411  HA  LEU A  86      20.289   2.176   1.560  1.00  0.73           H  
ATOM   1412 1HB  LEU A  86      20.225   0.404   4.017  1.00  0.73           H  
ATOM   1413 2HB  LEU A  86      18.847   0.863   3.022  1.00  0.73           H  
ATOM   1414  HG  LEU A  86      21.144  -0.900   2.147  1.00  0.73           H  
ATOM   1415 1HD1 LEU A  86      19.450  -2.655   2.212  1.00  0.73           H  
ATOM   1416 2HD1 LEU A  86      19.682  -1.921   3.815  1.00  0.73           H  
ATOM   1417 3HD1 LEU A  86      18.263  -1.492   2.835  1.00  0.73           H  
ATOM   1418 1HD2 LEU A  86      19.756  -1.239   0.169  1.00  0.73           H  
ATOM   1419 2HD2 LEU A  86      18.573  -0.056   0.788  1.00  0.73           H  
ATOM   1420 3HD2 LEU A  86      20.225   0.447   0.387  1.00  0.73           H  
ATOM   1421  N   PHE A  87      19.099   3.548   3.283  1.00  0.70           N  
ATOM   1422  CA  PHE A  87      18.473   4.513   4.168  1.00  0.70           C  
ATOM   1423  C   PHE A  87      16.965   4.359   4.113  1.00  0.70           C  
ATOM   1424  O   PHE A  87      16.426   3.814   3.151  1.00  0.70           O  
ATOM   1425  CB  PHE A  87      18.904   5.920   3.769  1.00  0.70           C  
ATOM   1426  CG  PHE A  87      18.581   6.271   2.349  1.00  0.70           C  
ATOM   1427  CD1 PHE A  87      17.396   6.868   1.992  1.00  0.70           C  
ATOM   1428  CD2 PHE A  87      19.502   5.993   1.355  1.00  0.70           C  
ATOM   1429  CE1 PHE A  87      17.146   7.176   0.669  1.00  0.70           C  
ATOM   1430  CE2 PHE A  87      19.246   6.295   0.054  1.00  0.70           C  
ATOM   1431  CZ  PHE A  87      18.078   6.884  -0.288  1.00  0.70           C  
ATOM   1432  H   PHE A  87      18.626   3.290   2.418  1.00  0.70           H  
ATOM   1433  HA  PHE A  87      18.801   4.320   5.189  1.00  0.70           H  
ATOM   1434 1HB  PHE A  87      18.407   6.639   4.417  1.00  0.70           H  
ATOM   1435 2HB  PHE A  87      19.979   6.029   3.913  1.00  0.70           H  
ATOM   1436  HD1 PHE A  87      16.657   7.095   2.759  1.00  0.70           H  
ATOM   1437  HD2 PHE A  87      20.444   5.516   1.621  1.00  0.70           H  
ATOM   1438  HE1 PHE A  87      16.207   7.639   0.384  1.00  0.70           H  
ATOM   1439  HE2 PHE A  87      19.972   6.058  -0.708  1.00  0.70           H  
ATOM   1440  HZ  PHE A  87      17.879   7.106  -1.318  1.00  0.70           H  
ATOM   1441  N   SER A  88      16.251   4.813   5.131  1.00  0.68           N  
ATOM   1442  CA  SER A  88      14.811   4.696   5.011  1.00  0.68           C  
ATOM   1443  C   SER A  88      14.320   5.857   4.179  1.00  0.68           C  
ATOM   1444  O   SER A  88      14.776   6.982   4.351  1.00  0.68           O  
ATOM   1445  CB  SER A  88      14.151   4.691   6.370  1.00  0.68           C  
ATOM   1446  OG  SER A  88      14.564   3.597   7.138  1.00  0.68           O  
ATOM   1447  H   SER A  88      16.675   5.248   5.946  1.00  0.68           H  
ATOM   1448  HA  SER A  88      14.557   3.781   4.488  1.00  0.68           H  
ATOM   1449 1HB  SER A  88      14.360   5.621   6.898  1.00  0.68           H  
ATOM   1450 2HB  SER A  88      13.083   4.628   6.219  1.00  0.68           H  
ATOM   1451  HG  SER A  88      15.424   3.842   7.498  1.00  0.68           H  
ATOM   1452  N   ALA A  89      13.339   5.629   3.325  1.00  0.67           N  
ATOM   1453  CA  ALA A  89      12.805   6.739   2.539  1.00  0.67           C  
ATOM   1454  C   ALA A  89      12.253   7.859   3.406  1.00  0.67           C  
ATOM   1455  O   ALA A  89      12.372   9.040   3.071  1.00  0.67           O  
ATOM   1456  CB  ALA A  89      11.708   6.255   1.675  1.00  0.67           C  
ATOM   1457  H   ALA A  89      12.986   4.679   3.173  1.00  0.67           H  
ATOM   1458  HA  ALA A  89      13.611   7.136   1.924  1.00  0.67           H  
ATOM   1459 1HB  ALA A  89      11.323   7.078   1.080  1.00  0.67           H  
ATOM   1460 2HB  ALA A  89      12.060   5.469   1.025  1.00  0.67           H  
ATOM   1461 3HB  ALA A  89      10.920   5.865   2.306  1.00  0.67           H  
ATOM   1462  N   LYS A  90      11.673   7.489   4.542  1.00  0.66           N  
ATOM   1463  CA  LYS A  90      11.085   8.441   5.473  1.00  0.66           C  
ATOM   1464  C   LYS A  90      12.107   9.418   6.058  1.00  0.66           C  
ATOM   1465  O   LYS A  90      11.731  10.443   6.628  1.00  0.66           O  
ATOM   1466  CB  LYS A  90      10.340   7.722   6.596  1.00  0.66           C  
ATOM   1467  CG  LYS A  90      11.210   6.958   7.558  1.00  0.66           C  
ATOM   1468  CD  LYS A  90      10.375   6.244   8.614  1.00  0.66           C  
ATOM   1469  CE  LYS A  90      11.256   5.487   9.596  1.00  0.66           C  
ATOM   1470  NZ  LYS A  90      10.450   4.763  10.621  1.00  0.66           N  
ATOM   1471  H   LYS A  90      11.616   6.500   4.750  1.00  0.66           H  
ATOM   1472  HA  LYS A  90      10.363   9.028   4.926  1.00  0.66           H  
ATOM   1473 1HB  LYS A  90       9.757   8.443   7.165  1.00  0.66           H  
ATOM   1474 2HB  LYS A  90       9.638   7.007   6.157  1.00  0.66           H  
ATOM   1475 1HG  LYS A  90      11.770   6.236   7.005  1.00  0.66           H  
ATOM   1476 2HG  LYS A  90      11.914   7.638   8.048  1.00  0.66           H  
ATOM   1477 1HD  LYS A  90       9.779   6.975   9.159  1.00  0.66           H  
ATOM   1478 2HD  LYS A  90       9.699   5.540   8.124  1.00  0.66           H  
ATOM   1479 1HE  LYS A  90      11.863   4.766   9.046  1.00  0.66           H  
ATOM   1480 2HE  LYS A  90      11.919   6.193  10.097  1.00  0.66           H  
ATOM   1481 1HZ  LYS A  90      11.069   4.273  11.252  1.00  0.66           H  
ATOM   1482 2HZ  LYS A  90       9.894   5.426  11.143  1.00  0.66           H  
ATOM   1483 3HZ  LYS A  90       9.842   4.098  10.165  1.00  0.66           H  
ATOM   1484  N   ASP A  91      13.400   9.091   5.950  1.00  0.64           N  
ATOM   1485  CA  ASP A  91      14.444   9.936   6.485  1.00  0.64           C  
ATOM   1486  C   ASP A  91      14.878  11.012   5.499  1.00  0.64           C  
ATOM   1487  O   ASP A  91      15.689  11.869   5.856  1.00  0.64           O  
ATOM   1488  CB  ASP A  91      15.678   9.108   6.850  1.00  0.64           C  
ATOM   1489  CG  ASP A  91      15.459   8.123   7.994  1.00  0.64           C  
ATOM   1490  OD1 ASP A  91      14.557   8.334   8.800  1.00  0.64           O  
ATOM   1491  OD2 ASP A  91      16.202   7.176   8.076  1.00  0.64           O  
ATOM   1492  H   ASP A  91      13.680   8.253   5.447  1.00  0.64           H  
ATOM   1493  HA  ASP A  91      14.065  10.427   7.377  1.00  0.64           H  
ATOM   1494 1HB  ASP A  91      16.013   8.557   5.966  1.00  0.64           H  
ATOM   1495 2HB  ASP A  91      16.477   9.778   7.138  1.00  0.64           H  
ATOM   1496  N   ILE A  92      14.360  10.985   4.264  1.00  0.62           N  
ATOM   1497  CA  ILE A  92      14.796  11.965   3.270  1.00  0.62           C  
ATOM   1498  C   ILE A  92      13.962  13.232   3.313  1.00  0.62           C  
ATOM   1499  O   ILE A  92      12.734  13.192   3.234  1.00  0.62           O  
ATOM   1500  CB  ILE A  92      14.733  11.407   1.846  1.00  0.62           C  
ATOM   1501  CG1 ILE A  92      15.521  10.187   1.755  1.00  0.62           C  
ATOM   1502  CG2 ILE A  92      15.305  12.448   0.885  1.00  0.62           C  
ATOM   1503  CD1 ILE A  92      16.875  10.463   2.112  1.00  0.62           C  
ATOM   1504  H   ILE A  92      13.669  10.279   4.000  1.00  0.62           H  
ATOM   1505  HA  ILE A  92      15.830  12.237   3.481  1.00  0.62           H  
ATOM   1506  HB  ILE A  92      13.702  11.167   1.586  1.00  0.62           H  
ATOM   1507 1HG1 ILE A  92      15.116   9.421   2.426  1.00  0.62           H  
ATOM   1508 2HG1 ILE A  92      15.489   9.813   0.734  1.00  0.62           H  
ATOM   1509 1HG2 ILE A  92      15.271  12.060  -0.128  1.00  0.62           H  
ATOM   1510 2HG2 ILE A  92      14.722  13.352   0.948  1.00  0.62           H  
ATOM   1511 3HG2 ILE A  92      16.336  12.672   1.156  1.00  0.62           H  
ATOM   1512 1HD1 ILE A  92      17.480   9.591   2.034  1.00  0.62           H  
ATOM   1513 2HD1 ILE A  92      17.227  11.198   1.455  1.00  0.62           H  
ATOM   1514 3HD1 ILE A  92      16.898  10.838   3.122  1.00  0.62           H  
ATOM   1515  N   LYS A  93      14.648  14.360   3.457  1.00  0.60           N  
ATOM   1516  CA  LYS A  93      14.010  15.660   3.534  1.00  0.60           C  
ATOM   1517  C   LYS A  93      14.001  16.400   2.194  1.00  0.60           C  
ATOM   1518  O   LYS A  93      12.966  16.924   1.783  1.00  0.60           O  
ATOM   1519  CB  LYS A  93      14.719  16.492   4.601  1.00  0.60           C  
ATOM   1520  CG  LYS A  93      14.164  17.878   4.839  1.00  0.60           C  
ATOM   1521  CD  LYS A  93      14.904  18.543   5.998  1.00  0.60           C  
ATOM   1522  CE  LYS A  93      14.394  19.947   6.269  1.00  0.60           C  
ATOM   1523  NZ  LYS A  93      15.122  20.583   7.401  1.00  0.60           N  
ATOM   1524  H   LYS A  93      15.665  14.321   3.505  1.00  0.60           H  
ATOM   1525  HA  LYS A  93      12.974  15.513   3.839  1.00  0.60           H  
ATOM   1526 1HB  LYS A  93      14.689  15.956   5.548  1.00  0.60           H  
ATOM   1527 2HB  LYS A  93      15.771  16.600   4.330  1.00  0.60           H  
ATOM   1528 1HG  LYS A  93      14.296  18.477   3.936  1.00  0.60           H  
ATOM   1529 2HG  LYS A  93      13.102  17.818   5.068  1.00  0.60           H  
ATOM   1530 1HD  LYS A  93      14.779  17.943   6.901  1.00  0.60           H  
ATOM   1531 2HD  LYS A  93      15.968  18.588   5.764  1.00  0.60           H  
ATOM   1532 1HE  LYS A  93      14.526  20.556   5.375  1.00  0.60           H  
ATOM   1533 2HE  LYS A  93      13.332  19.903   6.512  1.00  0.60           H  
ATOM   1534 1HZ  LYS A  93      14.760  21.513   7.557  1.00  0.60           H  
ATOM   1535 2HZ  LYS A  93      14.996  20.027   8.238  1.00  0.60           H  
ATOM   1536 3HZ  LYS A  93      16.106  20.637   7.180  1.00  0.60           H  
ATOM   1537  N   LYS A  94      15.161  16.482   1.533  1.00  0.59           N  
ATOM   1538  CA  LYS A  94      15.257  17.240   0.270  1.00  0.59           C  
ATOM   1539  C   LYS A  94      16.464  16.844  -0.575  1.00  0.59           C  
ATOM   1540  O   LYS A  94      17.525  16.534  -0.029  1.00  0.59           O  
ATOM   1541  CB  LYS A  94      15.265  18.749   0.546  1.00  0.59           C  
ATOM   1542  CG  LYS A  94      15.177  19.644  -0.699  1.00  0.59           C  
ATOM   1543  CD  LYS A  94      14.911  21.104  -0.343  1.00  0.59           C  
ATOM   1544  CE  LYS A  94      14.663  21.916  -1.612  1.00  0.59           C  
ATOM   1545  NZ  LYS A  94      15.919  22.389  -2.239  1.00  0.59           N  
ATOM   1546  H   LYS A  94      15.977  16.009   1.923  1.00  0.59           H  
ATOM   1547  HA  LYS A  94      14.367  17.020  -0.321  1.00  0.59           H  
ATOM   1548 1HB  LYS A  94      14.430  19.010   1.195  1.00  0.59           H  
ATOM   1549 2HB  LYS A  94      16.183  19.012   1.072  1.00  0.59           H  
ATOM   1550 1HG  LYS A  94      16.113  19.591  -1.270  1.00  0.59           H  
ATOM   1551 2HG  LYS A  94      14.380  19.310  -1.330  1.00  0.59           H  
ATOM   1552 1HD  LYS A  94      14.041  21.173   0.309  1.00  0.59           H  
ATOM   1553 2HD  LYS A  94      15.778  21.516   0.175  1.00  0.59           H  
ATOM   1554 1HE  LYS A  94      14.145  21.272  -2.329  1.00  0.59           H  
ATOM   1555 2HE  LYS A  94      14.031  22.774  -1.387  1.00  0.59           H  
ATOM   1556 1HZ  LYS A  94      15.700  22.879  -3.103  1.00  0.59           H  
ATOM   1557 2HZ  LYS A  94      16.425  22.995  -1.620  1.00  0.59           H  
ATOM   1558 3HZ  LYS A  94      16.532  21.613  -2.482  1.00  0.59           H  
ATOM   1559  N   ILE A  95      16.308  16.813  -1.901  1.00  0.58           N  
ATOM   1560  CA  ILE A  95      17.457  16.499  -2.762  1.00  0.58           C  
ATOM   1561  C   ILE A  95      17.845  17.635  -3.718  1.00  0.58           C  
ATOM   1562  O   ILE A  95      17.038  18.075  -4.532  1.00  0.58           O  
ATOM   1563  CB  ILE A  95      17.198  15.193  -3.527  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95      17.008  14.077  -2.494  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95      18.376  14.879  -4.426  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95      16.555  12.843  -3.042  1.00  0.58           C  
ATOM   1567  H   ILE A  95      15.393  17.044  -2.300  1.00  0.58           H  
ATOM   1568  HA  ILE A  95      18.315  16.322  -2.121  1.00  0.58           H  
ATOM   1569  HB  ILE A  95      16.284  15.275  -4.116  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95      17.947  13.910  -2.011  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95      16.286  14.383  -1.751  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95      18.209  13.942  -4.948  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95      18.514  15.676  -5.150  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95      19.257  14.807  -3.802  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95      16.456  12.101  -2.251  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95      15.611  13.010  -3.494  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95      17.272  12.503  -3.785  1.00  0.58           H  
ATOM   1578  N   ASP A  96      19.089  18.090  -3.625  1.00  0.59           N  
ATOM   1579  CA  ASP A  96      19.569  19.175  -4.480  1.00  0.59           C  
ATOM   1580  C   ASP A  96      20.518  18.694  -5.568  1.00  0.59           C  
ATOM   1581  O   ASP A  96      21.529  18.065  -5.274  1.00  0.59           O  
ATOM   1582  CB  ASP A  96      20.194  20.281  -3.652  1.00  0.59           C  
ATOM   1583  CG  ASP A  96      19.128  20.995  -2.818  1.00  0.59           C  
ATOM   1584  OD1 ASP A  96      17.950  20.807  -3.103  1.00  0.59           O  
ATOM   1585  OD2 ASP A  96      19.476  21.733  -1.932  1.00  0.59           O  
ATOM   1586  H   ASP A  96      19.716  17.657  -2.943  1.00  0.59           H  
ATOM   1587  HA  ASP A  96      18.709  19.614  -4.989  1.00  0.59           H  
ATOM   1588 1HB  ASP A  96      20.956  19.864  -2.996  1.00  0.59           H  
ATOM   1589 2HB  ASP A  96      20.677  21.002  -4.314  1.00  0.59           H  
ATOM   1590  N   ILE A  97      20.172  18.964  -6.820  1.00  0.61           N  
ATOM   1591  CA  ILE A  97      20.929  18.530  -7.992  1.00  0.61           C  
ATOM   1592  C   ILE A  97      21.724  19.694  -8.602  1.00  0.61           C  
ATOM   1593  O   ILE A  97      21.169  20.765  -8.864  1.00  0.61           O  
ATOM   1594  CB  ILE A  97      19.993  17.942  -9.045  1.00  0.61           C  
ATOM   1595  CG1 ILE A  97      19.239  16.739  -8.507  1.00  0.61           C  
ATOM   1596  CG2 ILE A  97      20.782  17.541 -10.266  1.00  0.61           C  
ATOM   1597  CD1 ILE A  97      17.967  17.079  -7.743  1.00  0.61           C  
ATOM   1598  H   ILE A  97      19.324  19.502  -6.981  1.00  0.61           H  
ATOM   1599  HA  ILE A  97      21.637  17.761  -7.689  1.00  0.61           H  
ATOM   1600  HB  ILE A  97      19.278  18.668  -9.296  1.00  0.61           H  
ATOM   1601 1HG1 ILE A  97      18.975  16.120  -9.349  1.00  0.61           H  
ATOM   1602 2HG1 ILE A  97      19.882  16.184  -7.852  1.00  0.61           H  
ATOM   1603 1HG2 ILE A  97      20.115  17.129 -11.010  1.00  0.61           H  
ATOM   1604 2HG2 ILE A  97      21.291  18.409 -10.672  1.00  0.61           H  
ATOM   1605 3HG2 ILE A  97      21.510  16.799  -9.976  1.00  0.61           H  
ATOM   1606 1HD1 ILE A  97      17.486  16.160  -7.407  1.00  0.61           H  
ATOM   1607 2HD1 ILE A  97      18.197  17.694  -6.885  1.00  0.61           H  
ATOM   1608 3HD1 ILE A  97      17.292  17.618  -8.384  1.00  0.61           H  
ATOM   1609  N   ASP A  98      23.028  19.489  -8.782  1.00  0.65           N  
ATOM   1610  CA  ASP A  98      23.960  20.513  -9.267  1.00  0.65           C  
ATOM   1611  C   ASP A  98      24.781  20.038 -10.475  1.00  0.65           C  
ATOM   1612  O   ASP A  98      25.634  19.154 -10.350  1.00  0.65           O  
ATOM   1613  CB  ASP A  98      24.886  20.913  -8.091  1.00  0.65           C  
ATOM   1614  CG  ASP A  98      25.947  22.019  -8.357  1.00  0.65           C  
ATOM   1615  OD1 ASP A  98      26.254  22.320  -9.482  1.00  0.65           O  
ATOM   1616  OD2 ASP A  98      26.468  22.548  -7.396  1.00  0.65           O  
ATOM   1617  H   ASP A  98      23.405  18.570  -8.557  1.00  0.65           H  
ATOM   1618  HA  ASP A  98      23.383  21.385  -9.576  1.00  0.65           H  
ATOM   1619 1HB  ASP A  98      24.261  21.250  -7.264  1.00  0.65           H  
ATOM   1620 2HB  ASP A  98      25.406  20.017  -7.742  1.00  0.65           H  
ATOM   1621  N   VAL A  99      24.471  20.584 -11.665  1.00  0.74           N  
ATOM   1622  CA  VAL A  99      25.159  20.183 -12.898  1.00  0.74           C  
ATOM   1623  C   VAL A  99      25.860  21.361 -13.593  1.00  0.74           C  
ATOM   1624  O   VAL A  99      25.244  22.398 -13.875  1.00  0.74           O  
ATOM   1625  CB  VAL A  99      24.160  19.545 -13.875  1.00  0.74           C  
ATOM   1626  CG1 VAL A  99      24.855  19.143 -15.169  1.00  0.74           C  
ATOM   1627  CG2 VAL A  99      23.494  18.342 -13.222  1.00  0.74           C  
ATOM   1628  H   VAL A  99      23.739  21.298 -11.705  1.00  0.74           H  
ATOM   1629  HA  VAL A  99      25.918  19.446 -12.648  1.00  0.74           H  
ATOM   1630  HB  VAL A  99      23.417  20.275 -14.127  1.00  0.74           H  
ATOM   1631 1HG1 VAL A  99      24.127  18.713 -15.859  1.00  0.74           H  
ATOM   1632 2HG1 VAL A  99      25.309  20.020 -15.632  1.00  0.74           H  
ATOM   1633 3HG1 VAL A  99      25.632  18.406 -14.960  1.00  0.74           H  
ATOM   1634 1HG2 VAL A  99      22.783  17.924 -13.913  1.00  0.74           H  
ATOM   1635 2HG2 VAL A  99      24.248  17.596 -12.971  1.00  0.74           H  
ATOM   1636 3HG2 VAL A  99      22.980  18.651 -12.319  1.00  0.74           H  
ATOM   1637  N   LYS A 100      27.153  21.191 -13.862  1.00  0.91           N  
ATOM   1638  CA  LYS A 100      27.958  22.214 -14.512  1.00  0.91           C  
ATOM   1639  C   LYS A 100      28.633  21.650 -15.753  1.00  0.91           C  
ATOM   1640  O   LYS A 100      29.577  20.862 -15.640  1.00  0.91           O  
ATOM   1641  CB  LYS A 100      29.027  22.750 -13.557  1.00  0.91           C  
ATOM   1642  CG  LYS A 100      28.503  23.472 -12.311  1.00  0.91           C  
ATOM   1643  CD  LYS A 100      29.670  23.944 -11.442  1.00  0.91           C  
ATOM   1644  CE  LYS A 100      29.205  24.678 -10.177  1.00  0.91           C  
ATOM   1645  NZ  LYS A 100      28.556  23.767  -9.200  1.00  0.91           N  
ATOM   1646  H   LYS A 100      27.595  20.313 -13.599  1.00  0.91           H  
ATOM   1647  HA  LYS A 100      27.312  23.029 -14.810  1.00  0.91           H  
ATOM   1648 1HB  LYS A 100      29.651  21.924 -13.221  1.00  0.91           H  
ATOM   1649 2HB  LYS A 100      29.672  23.441 -14.098  1.00  0.91           H  
ATOM   1650 1HG  LYS A 100      27.896  24.328 -12.608  1.00  0.91           H  
ATOM   1651 2HG  LYS A 100      27.878  22.793 -11.718  1.00  0.91           H  
ATOM   1652 1HD  LYS A 100      30.259  23.076 -11.140  1.00  0.91           H  
ATOM   1653 2HD  LYS A 100      30.308  24.608 -12.020  1.00  0.91           H  
ATOM   1654 1HE  LYS A 100      30.070  25.138  -9.704  1.00  0.91           H  
ATOM   1655 2HE  LYS A 100      28.496  25.456 -10.454  1.00  0.91           H  
ATOM   1656 1HZ  LYS A 100      28.265  24.273  -8.378  1.00  0.91           H  
ATOM   1657 2HZ  LYS A 100      27.725  23.320  -9.599  1.00  0.91           H  
ATOM   1658 3HZ  LYS A 100      29.204  23.038  -8.925  1.00  0.91           H  
ATOM   1659  N   GLN A 101      28.146  22.043 -16.926  1.00  1.19           N  
ATOM   1660  CA  GLN A 101      28.625  21.504 -18.194  1.00  1.19           C  
ATOM   1661  C   GLN A 101      29.991  22.062 -18.602  1.00  1.19           C  
ATOM   1662  O   GLN A 101      30.280  23.229 -18.341  1.00  1.19           O  
ATOM   1663  CB  GLN A 101      27.605  21.784 -19.293  1.00  1.19           C  
ATOM   1664  CG  GLN A 101      26.237  21.123 -19.071  1.00  1.19           C  
ATOM   1665  CD  GLN A 101      26.336  19.609 -18.965  1.00  1.19           C  
ATOM   1666  OE1 GLN A 101      25.723  18.995 -18.091  1.00  1.19           O  
ATOM   1667  NE2 GLN A 101      27.132  19.007 -19.834  1.00  1.19           N  
ATOM   1668  H   GLN A 101      27.382  22.715 -16.937  1.00  1.19           H  
ATOM   1669  HA  GLN A 101      28.695  20.439 -18.090  1.00  1.19           H  
ATOM   1670 1HB  GLN A 101      27.446  22.862 -19.374  1.00  1.19           H  
ATOM   1671 2HB  GLN A 101      27.999  21.445 -20.252  1.00  1.19           H  
ATOM   1672 1HG  GLN A 101      25.805  21.509 -18.143  1.00  1.19           H  
ATOM   1673 2HG  GLN A 101      25.590  21.364 -19.915  1.00  1.19           H  
ATOM   1674 1HE2 GLN A 101      27.248  17.991 -19.789  1.00  1.19           H  
ATOM   1675 2HE2 GLN A 101      27.623  19.541 -20.524  1.00  1.19           H  
ATOM   1676  N   TYR A 102      30.830  21.255 -19.285  1.00  1.64           N  
ATOM   1677  CA  TYR A 102      32.099  21.806 -19.786  1.00  1.64           C  
ATOM   1678  C   TYR A 102      31.930  22.797 -20.934  1.00  1.64           C  
ATOM   1679  O   TYR A 102      32.759  23.692 -21.111  1.00  1.64           O  
ATOM   1680  CB  TYR A 102      33.052  20.720 -20.315  1.00  1.64           C  
ATOM   1681  CG  TYR A 102      33.906  19.964 -19.313  1.00  1.64           C  
ATOM   1682  CD1 TYR A 102      33.848  18.586 -19.232  1.00  1.64           C  
ATOM   1683  CD2 TYR A 102      34.797  20.663 -18.516  1.00  1.64           C  
ATOM   1684  CE1 TYR A 102      34.668  17.907 -18.360  1.00  1.64           C  
ATOM   1685  CE2 TYR A 102      35.623  19.986 -17.644  1.00  1.64           C  
ATOM   1686  CZ  TYR A 102      35.563  18.612 -17.566  1.00  1.64           C  
ATOM   1687  OH  TYR A 102      36.393  17.934 -16.700  1.00  1.64           O  
ATOM   1688  H   TYR A 102      30.612  20.273 -19.472  1.00  1.64           H  
ATOM   1689  HA  TYR A 102      32.586  22.331 -18.966  1.00  1.64           H  
ATOM   1690 1HB  TYR A 102      32.464  19.985 -20.866  1.00  1.64           H  
ATOM   1691 2HB  TYR A 102      33.724  21.178 -21.037  1.00  1.64           H  
ATOM   1692  HD1 TYR A 102      33.168  18.035 -19.862  1.00  1.64           H  
ATOM   1693  HD2 TYR A 102      34.851  21.749 -18.586  1.00  1.64           H  
ATOM   1694  HE1 TYR A 102      34.620  16.821 -18.305  1.00  1.64           H  
ATOM   1695  HE2 TYR A 102      36.326  20.539 -17.022  1.00  1.64           H  
ATOM   1696  HH  TYR A 102      36.936  18.561 -16.219  1.00  1.64           H  
ATOM   1697  N   THR A 103      30.892  22.607 -21.740  1.00  2.33           N  
ATOM   1698  CA  THR A 103      30.688  23.437 -22.918  1.00  2.33           C  
ATOM   1699  C   THR A 103      29.263  23.953 -23.029  1.00  2.33           C  
ATOM   1700  O   THR A 103      28.366  23.506 -22.313  1.00  2.33           O  
ATOM   1701  CB  THR A 103      31.022  22.659 -24.209  1.00  2.33           C  
ATOM   1702  OG1 THR A 103      30.077  21.596 -24.383  1.00  2.33           O  
ATOM   1703  CG2 THR A 103      32.429  22.069 -24.148  1.00  2.33           C  
ATOM   1704  H   THR A 103      30.241  21.868 -21.530  1.00  2.33           H  
ATOM   1705  HA  THR A 103      31.349  24.301 -22.854  1.00  2.33           H  
ATOM   1706  HB  THR A 103      30.958  23.335 -25.061  1.00  2.33           H  
ATOM   1707  HG1 THR A 103      29.202  21.974 -24.520  1.00  2.33           H  
ATOM   1708 1HG2 THR A 103      32.637  21.534 -25.073  1.00  2.33           H  
ATOM   1709 2HG2 THR A 103      33.156  22.873 -24.021  1.00  2.33           H  
ATOM   1710 3HG2 THR A 103      32.505  21.378 -23.316  1.00  2.33           H  
ATOM   1711  N   LYS A 104      29.072  24.872 -23.968  1.00  3.28           N  
ATOM   1712  CA  LYS A 104      27.776  25.445 -24.309  1.00  3.28           C  
ATOM   1713  C   LYS A 104      27.779  25.758 -25.801  1.00  3.28           C  
ATOM   1714  O   LYS A 104      28.762  26.287 -26.321  1.00  3.28           O  
ATOM   1715  CB  LYS A 104      27.507  26.706 -23.482  1.00  3.28           C  
ATOM   1716  CG  LYS A 104      26.125  27.326 -23.679  1.00  3.28           C  
ATOM   1717  CD  LYS A 104      25.907  28.506 -22.727  1.00  3.28           C  
ATOM   1718  CE  LYS A 104      24.529  29.127 -22.913  1.00  3.28           C  
ATOM   1719  NZ  LYS A 104      24.315  30.290 -22.005  1.00  3.28           N  
ATOM   1720  H   LYS A 104      29.878  25.187 -24.489  1.00  3.28           H  
ATOM   1721  HA  LYS A 104      26.993  24.712 -24.115  1.00  3.28           H  
ATOM   1722 1HB  LYS A 104      27.618  26.474 -22.422  1.00  3.28           H  
ATOM   1723 2HB  LYS A 104      28.247  27.467 -23.731  1.00  3.28           H  
ATOM   1724 1HG  LYS A 104      26.031  27.679 -24.712  1.00  3.28           H  
ATOM   1725 2HG  LYS A 104      25.359  26.574 -23.501  1.00  3.28           H  
ATOM   1726 1HD  LYS A 104      26.009  28.166 -21.693  1.00  3.28           H  
ATOM   1727 2HD  LYS A 104      26.665  29.266 -22.919  1.00  3.28           H  
ATOM   1728 1HE  LYS A 104      24.424  29.458 -23.946  1.00  3.28           H  
ATOM   1729 2HE  LYS A 104      23.768  28.374 -22.704  1.00  3.28           H  
ATOM   1730 1HZ  LYS A 104      23.391  30.670 -22.158  1.00  3.28           H  
ATOM   1731 2HZ  LYS A 104      24.399  29.989 -21.042  1.00  3.28           H  
ATOM   1732 3HZ  LYS A 104      25.008  31.001 -22.197  1.00  3.28           H  
ATOM   1733  N   SER A 105      26.706  25.394 -26.495  1.00  4.44           N  
ATOM   1734  CA  SER A 105      26.620  25.645 -27.929  1.00  4.44           C  
ATOM   1735  C   SER A 105      26.635  27.135 -28.253  1.00  4.44           C  
ATOM   1736  O   SER A 105      26.043  27.938 -27.531  1.00  4.44           O  
ATOM   1737  CB  SER A 105      25.361  25.017 -28.489  1.00  4.44           C  
ATOM   1738  OG  SER A 105      25.388  23.622 -28.349  1.00  4.44           O  
ATOM   1739  H   SER A 105      25.933  24.953 -26.020  1.00  4.44           H  
ATOM   1740  HA  SER A 105      27.485  25.185 -28.410  1.00  4.44           H  
ATOM   1741 1HB  SER A 105      24.492  25.422 -27.971  1.00  4.44           H  
ATOM   1742 2HB  SER A 105      25.265  25.281 -29.543  1.00  4.44           H  
ATOM   1743  HG  SER A 105      24.576  23.299 -28.754  1.00  4.44           H  
ATOM   1744  N   LYS A 106      27.272  27.483 -29.370  1.00  5.63           N  
ATOM   1745  CA  LYS A 106      27.315  28.859 -29.858  1.00  5.63           C  
ATOM   1746  C   LYS A 106      26.499  29.020 -31.130  1.00  5.63           C  
ATOM   1747  O   LYS A 106      26.684  28.273 -32.092  1.00  5.63           O  
ATOM   1748  CB  LYS A 106      28.757  29.298 -30.124  1.00  5.63           C  
ATOM   1749  CG  LYS A 106      28.885  30.731 -30.635  1.00  5.63           C  
ATOM   1750  CD  LYS A 106      30.335  31.142 -30.838  1.00  5.63           C  
ATOM   1751  CE  LYS A 106      30.425  32.565 -31.380  1.00  5.63           C  
ATOM   1752  NZ  LYS A 106      31.840  33.004 -31.567  1.00  5.63           N  
ATOM   1753  H   LYS A 106      27.744  26.765 -29.898  1.00  5.63           H  
ATOM   1754  HA  LYS A 106      26.885  29.513 -29.099  1.00  5.63           H  
ATOM   1755 1HB  LYS A 106      29.340  29.212 -29.206  1.00  5.63           H  
ATOM   1756 2HB  LYS A 106      29.208  28.638 -30.864  1.00  5.63           H  
ATOM   1757 1HG  LYS A 106      28.369  30.816 -31.593  1.00  5.63           H  
ATOM   1758 2HG  LYS A 106      28.412  31.414 -29.931  1.00  5.63           H  
ATOM   1759 1HD  LYS A 106      30.873  31.083 -29.891  1.00  5.63           H  
ATOM   1760 2HD  LYS A 106      30.805  30.464 -31.549  1.00  5.63           H  
ATOM   1761 1HE  LYS A 106      29.908  32.610 -32.340  1.00  5.63           H  
ATOM   1762 2HE  LYS A 106      29.933  33.243 -30.683  1.00  5.63           H  
ATOM   1763 1HZ  LYS A 106      31.855  33.949 -31.926  1.00  5.63           H  
ATOM   1764 2HZ  LYS A 106      32.321  32.975 -30.679  1.00  5.63           H  
ATOM   1765 3HZ  LYS A 106      32.303  32.390 -32.219  1.00  5.63           H  
ATOM   1766  N   LYS A 107      25.590  29.986 -31.136  1.00  6.66           N  
ATOM   1767  CA  LYS A 107      24.786  30.240 -32.322  1.00  6.66           C  
ATOM   1768  C   LYS A 107      25.602  31.049 -33.316  1.00  6.66           C  
ATOM   1769  O   LYS A 107      26.401  31.898 -32.910  1.00  6.66           O  
ATOM   1770  CB  LYS A 107      23.496  30.970 -31.960  1.00  6.66           C  
ATOM   1771  CG  LYS A 107      22.532  30.146 -31.112  1.00  6.66           C  
ATOM   1772  CD  LYS A 107      21.247  30.912 -30.821  1.00  6.66           C  
ATOM   1773  CE  LYS A 107      20.287  30.083 -29.975  1.00  6.66           C  
ATOM   1774  NZ  LYS A 107      19.034  30.827 -29.670  1.00  6.66           N  
ATOM   1775  H   LYS A 107      25.465  30.558 -30.312  1.00  6.66           H  
ATOM   1776  HA  LYS A 107      24.533  29.288 -32.791  1.00  6.66           H  
ATOM   1777 1HB  LYS A 107      23.735  31.882 -31.414  1.00  6.66           H  
ATOM   1778 2HB  LYS A 107      22.979  31.263 -32.875  1.00  6.66           H  
ATOM   1779 1HG  LYS A 107      22.284  29.225 -31.641  1.00  6.66           H  
ATOM   1780 2HG  LYS A 107      23.013  29.883 -30.169  1.00  6.66           H  
ATOM   1781 1HD  LYS A 107      21.486  31.833 -30.288  1.00  6.66           H  
ATOM   1782 2HD  LYS A 107      20.757  31.172 -31.759  1.00  6.66           H  
ATOM   1783 1HE  LYS A 107      20.034  29.171 -30.514  1.00  6.66           H  
ATOM   1784 2HE  LYS A 107      20.776  29.816 -29.038  1.00  6.66           H  
ATOM   1785 1HZ  LYS A 107      18.426  30.246 -29.110  1.00  6.66           H  
ATOM   1786 2HZ  LYS A 107      19.258  31.670 -29.160  1.00  6.66           H  
ATOM   1787 3HZ  LYS A 107      18.568  31.069 -30.532  1.00  6.66           H  
ATOM   1788  N   LYS A 108      25.398  30.783 -34.600  1.00  7.41           N  
ATOM   1789  CA  LYS A 108      26.104  31.495 -35.652  1.00  7.41           C  
ATOM   1790  C   LYS A 108      25.125  32.015 -36.695  1.00  7.41           C  
ATOM   1791  O   LYS A 108      25.497  32.790 -37.575  1.00  7.41           O  
ATOM   1792  OXT LYS A 108      23.997  31.526 -36.748  1.00  7.41           O  
ATOM   1793  CB  LYS A 108      27.143  30.569 -36.291  1.00  7.41           C  
ATOM   1794  CG  LYS A 108      28.232  30.090 -35.314  1.00  7.41           C  
ATOM   1795  CD  LYS A 108      29.270  29.223 -36.000  1.00  7.41           C  
ATOM   1796  CE  LYS A 108      30.310  28.731 -35.002  1.00  7.41           C  
ATOM   1797  NZ  LYS A 108      31.347  27.882 -35.655  1.00  7.41           N  
ATOM   1798  H   LYS A 108      24.735  30.064 -34.852  1.00  7.41           H  
ATOM   1799  HA  LYS A 108      26.617  32.352 -35.215  1.00  7.41           H  
ATOM   1800 1HB  LYS A 108      26.648  29.688 -36.699  1.00  7.41           H  
ATOM   1801 2HB  LYS A 108      27.635  31.085 -37.116  1.00  7.41           H  
ATOM   1802 1HG  LYS A 108      28.722  30.953 -34.862  1.00  7.41           H  
ATOM   1803 2HG  LYS A 108      27.775  29.502 -34.515  1.00  7.41           H  
ATOM   1804 1HD  LYS A 108      28.782  28.362 -36.457  1.00  7.41           H  
ATOM   1805 2HD  LYS A 108      29.769  29.796 -36.781  1.00  7.41           H  
ATOM   1806 1HE  LYS A 108      30.793  29.590 -34.539  1.00  7.41           H  
ATOM   1807 2HE  LYS A 108      29.811  28.148 -34.226  1.00  7.41           H  
ATOM   1808 1HZ  LYS A 108      32.017  27.574 -34.965  1.00  7.41           H  
ATOM   1809 2HZ  LYS A 108      30.906  27.077 -36.078  1.00  7.41           H  
ATOM   1810 3HZ  LYS A 108      31.821  28.418 -36.368  1.00  7.41           H  
TER    1811
ENDMDL

REMARK ID 620158 MODEL 4 2024-06-08_00000251_2_19
PFRMAT TS
TARGET 2024-06-08_00000251_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -1.581   0.355  -0.205  1.00  1.83           N  
ATOM      2  CA  GLY A   1      -0.386  -0.481  -0.179  1.00  1.83           C  
ATOM      3  C   GLY A   1       0.821   0.308   0.309  1.00  1.83           C  
ATOM      4  O   GLY A   1       0.769   0.964   1.352  1.00  1.83           O  
ATOM      5  H   GLY A   1      -1.551   1.217  -0.733  1.00  1.83           H  
ATOM      6 1HA  GLY A   1      -0.554  -1.338   0.472  1.00  1.83           H  
ATOM      7 2HA  GLY A   1      -0.191  -0.867  -1.178  1.00  1.83           H  
ATOM      8  N   SER A   2       1.911   0.242  -0.448  1.00  1.44           N  
ATOM      9  CA  SER A   2       3.120   0.973  -0.093  1.00  1.44           C  
ATOM     10  C   SER A   2       2.882   2.457  -0.310  1.00  1.44           C  
ATOM     11  O   SER A   2       1.935   2.835  -1.007  1.00  1.44           O  
ATOM     12  CB  SER A   2       4.289   0.501  -0.929  1.00  1.44           C  
ATOM     13  OG  SER A   2       4.120   0.869  -2.266  1.00  1.44           O  
ATOM     14  H   SER A   2       1.896  -0.317  -1.288  1.00  1.44           H  
ATOM     15  HA  SER A   2       3.341   0.807   0.963  1.00  1.44           H  
ATOM     16 1HB  SER A   2       5.212   0.935  -0.544  1.00  1.44           H  
ATOM     17 2HB  SER A   2       4.378  -0.582  -0.854  1.00  1.44           H  
ATOM     18  HG  SER A   2       4.091   1.831  -2.257  1.00  1.44           H  
ATOM     19  N   THR A   3       3.745   3.291   0.260  1.00  1.13           N  
ATOM     20  CA  THR A   3       3.593   4.734   0.129  1.00  1.13           C  
ATOM     21  C   THR A   3       4.841   5.422  -0.402  1.00  1.13           C  
ATOM     22  O   THR A   3       5.926   4.842  -0.447  1.00  1.13           O  
ATOM     23  CB  THR A   3       3.222   5.353   1.487  1.00  1.13           C  
ATOM     24  OG1 THR A   3       4.310   5.171   2.399  1.00  1.13           O  
ATOM     25  CG2 THR A   3       1.977   4.686   2.055  1.00  1.13           C  
ATOM     26  H   THR A   3       4.504   2.919   0.813  1.00  1.13           H  
ATOM     27  HA  THR A   3       2.788   4.941  -0.564  1.00  1.13           H  
ATOM     28  HB  THR A   3       3.037   6.423   1.359  1.00  1.13           H  
ATOM     29  HG1 THR A   3       5.109   5.535   2.004  1.00  1.13           H  
ATOM     30 1HG2 THR A   3       1.732   5.133   3.002  1.00  1.13           H  
ATOM     31 2HG2 THR A   3       1.148   4.814   1.378  1.00  1.13           H  
ATOM     32 3HG2 THR A   3       2.155   3.623   2.199  1.00  1.13           H  
ATOM     33  N   ARG A   4       4.662   6.686  -0.765  1.00  0.90           N  
ATOM     34  CA  ARG A   4       5.714   7.560  -1.252  1.00  0.90           C  
ATOM     35  C   ARG A   4       5.745   8.860  -0.484  1.00  0.90           C  
ATOM     36  O   ARG A   4       4.705   9.469  -0.217  1.00  0.90           O  
ATOM     37  CB  ARG A   4       5.496   7.890  -2.720  1.00  0.90           C  
ATOM     38  CG  ARG A   4       6.531   8.847  -3.356  1.00  0.90           C  
ATOM     39  CD  ARG A   4       6.271   9.001  -4.803  1.00  0.90           C  
ATOM     40  NE  ARG A   4       7.122  10.002  -5.461  1.00  0.90           N  
ATOM     41  CZ  ARG A   4       8.327   9.759  -5.998  1.00  0.90           C  
ATOM     42  NH1 ARG A   4       8.871   8.560  -5.940  1.00  0.90           N  
ATOM     43  NH2 ARG A   4       8.951  10.749  -6.589  1.00  0.90           N  
ATOM     44  H   ARG A   4       3.720   7.071  -0.725  1.00  0.90           H  
ATOM     45  HA  ARG A   4       6.674   7.056  -1.134  1.00  0.90           H  
ATOM     46 1HB  ARG A   4       5.497   6.971  -3.302  1.00  0.90           H  
ATOM     47 2HB  ARG A   4       4.508   8.347  -2.841  1.00  0.90           H  
ATOM     48 1HG  ARG A   4       6.462   9.833  -2.895  1.00  0.90           H  
ATOM     49 2HG  ARG A   4       7.538   8.451  -3.219  1.00  0.90           H  
ATOM     50 1HD  ARG A   4       6.444   8.044  -5.284  1.00  0.90           H  
ATOM     51 2HD  ARG A   4       5.236   9.294  -4.942  1.00  0.90           H  
ATOM     52  HE  ARG A   4       6.767  10.967  -5.583  1.00  0.90           H  
ATOM     53 1HH1 ARG A   4       8.382   7.806  -5.485  1.00  0.90           H  
ATOM     54 2HH1 ARG A   4       9.777   8.399  -6.354  1.00  0.90           H  
ATOM     55 1HH2 ARG A   4       8.476  11.659  -6.618  1.00  0.90           H  
ATOM     56 2HH2 ARG A   4       9.852  10.615  -7.010  1.00  0.90           H  
ATOM     57  N   TYR A   5       6.937   9.292  -0.113  1.00  0.75           N  
ATOM     58  CA  TYR A   5       7.029  10.578   0.536  1.00  0.75           C  
ATOM     59  C   TYR A   5       7.465  11.643  -0.451  1.00  0.75           C  
ATOM     60  O   TYR A   5       8.417  11.453  -1.211  1.00  0.75           O  
ATOM     61  CB  TYR A   5       7.944  10.515   1.739  1.00  0.75           C  
ATOM     62  CG  TYR A   5       7.339   9.801   2.910  1.00  0.75           C  
ATOM     63  CD1 TYR A   5       7.455   8.428   3.044  1.00  0.75           C  
ATOM     64  CD2 TYR A   5       6.664  10.543   3.870  1.00  0.75           C  
ATOM     65  CE1 TYR A   5       6.902   7.798   4.145  1.00  0.75           C  
ATOM     66  CE2 TYR A   5       6.120   9.917   4.965  1.00  0.75           C  
ATOM     67  CZ  TYR A   5       6.238   8.551   5.109  1.00  0.75           C  
ATOM     68  OH  TYR A   5       5.706   7.929   6.217  1.00  0.75           O  
ATOM     69  H   TYR A   5       7.770   8.755  -0.310  1.00  0.75           H  
ATOM     70  HA  TYR A   5       6.047  10.846   0.894  1.00  0.75           H  
ATOM     71 1HB  TYR A   5       8.876  10.016   1.471  1.00  0.75           H  
ATOM     72 2HB  TYR A   5       8.182  11.506   2.042  1.00  0.75           H  
ATOM     73  HD1 TYR A   5       7.983   7.846   2.288  1.00  0.75           H  
ATOM     74  HD2 TYR A   5       6.572  11.626   3.759  1.00  0.75           H  
ATOM     75  HE1 TYR A   5       6.995   6.717   4.259  1.00  0.75           H  
ATOM     76  HE2 TYR A   5       5.597  10.503   5.721  1.00  0.75           H  
ATOM     77  HH  TYR A   5       5.320   8.593   6.793  1.00  0.75           H  
ATOM     78  N   VAL A   6       6.751  12.758  -0.433  1.00  0.66           N  
ATOM     79  CA  VAL A   6       7.043  13.874  -1.317  1.00  0.66           C  
ATOM     80  C   VAL A   6       7.467  15.126  -0.561  1.00  0.66           C  
ATOM     81  O   VAL A   6       6.673  15.680   0.192  1.00  0.66           O  
ATOM     82  CB  VAL A   6       5.814  14.208  -2.175  1.00  0.66           C  
ATOM     83  CG1 VAL A   6       6.098  15.410  -3.025  1.00  0.66           C  
ATOM     84  CG2 VAL A   6       5.495  13.008  -3.074  1.00  0.66           C  
ATOM     85  H   VAL A   6       5.971  12.810   0.226  1.00  0.66           H  
ATOM     86  HA  VAL A   6       7.816  13.539  -1.994  1.00  0.66           H  
ATOM     87  HB  VAL A   6       4.967  14.436  -1.530  1.00  0.66           H  
ATOM     88 1HG1 VAL A   6       5.229  15.642  -3.609  1.00  0.66           H  
ATOM     89 2HG1 VAL A   6       6.334  16.261  -2.387  1.00  0.66           H  
ATOM     90 3HG1 VAL A   6       6.943  15.200  -3.680  1.00  0.66           H  
ATOM     91 1HG2 VAL A   6       4.636  13.236  -3.693  1.00  0.66           H  
ATOM     92 2HG2 VAL A   6       6.354  12.795  -3.719  1.00  0.66           H  
ATOM     93 3HG2 VAL A   6       5.275  12.131  -2.462  1.00  0.66           H  
ATOM     94  N   PRO A   7       8.689  15.626  -0.730  1.00  0.62           N  
ATOM     95  CA  PRO A   7       9.164  16.771  -0.003  1.00  0.62           C  
ATOM     96  C   PRO A   7       8.393  17.989  -0.422  1.00  0.62           C  
ATOM     97  O   PRO A   7       7.975  18.109  -1.580  1.00  0.62           O  
ATOM     98  CB  PRO A   7      10.642  16.845  -0.394  1.00  0.62           C  
ATOM     99  CG  PRO A   7      10.727  16.130  -1.727  1.00  0.62           C  
ATOM    100  CD  PRO A   7       9.651  15.050  -1.672  1.00  0.62           C  
ATOM    101  HA  PRO A   7       9.057  16.611   1.066  1.00  0.62           H  
ATOM    102 1HB  PRO A   7      10.954  17.897  -0.452  1.00  0.62           H  
ATOM    103 2HB  PRO A   7      11.256  16.374   0.387  1.00  0.62           H  
ATOM    104 1HG  PRO A   7      10.560  16.837  -2.548  1.00  0.62           H  
ATOM    105 2HG  PRO A   7      11.734  15.713  -1.873  1.00  0.62           H  
ATOM    106 1HD  PRO A   7       9.227  14.961  -2.673  1.00  0.62           H  
ATOM    107 2HD  PRO A   7      10.049  14.093  -1.295  1.00  0.62           H  
ATOM    108  N   TYR A   8       8.235  18.896   0.509  1.00  0.60           N  
ATOM    109  CA  TYR A   8       7.594  20.141   0.212  1.00  0.60           C  
ATOM    110  C   TYR A   8       8.122  21.257   1.073  1.00  0.60           C  
ATOM    111  O   TYR A   8       8.624  21.039   2.183  1.00  0.60           O  
ATOM    112  CB  TYR A   8       6.084  20.034   0.413  1.00  0.60           C  
ATOM    113  CG  TYR A   8       5.647  19.808   1.808  1.00  0.60           C  
ATOM    114  CD1 TYR A   8       5.395  20.874   2.630  1.00  0.60           C  
ATOM    115  CD2 TYR A   8       5.455  18.554   2.256  1.00  0.60           C  
ATOM    116  CE1 TYR A   8       4.953  20.659   3.904  1.00  0.60           C  
ATOM    117  CE2 TYR A   8       4.991  18.345   3.523  1.00  0.60           C  
ATOM    118  CZ  TYR A   8       4.741  19.351   4.336  1.00  0.60           C  
ATOM    119  OH  TYR A   8       4.284  19.060   5.622  1.00  0.60           O  
ATOM    120  H   TYR A   8       8.556  18.699   1.447  1.00  0.60           H  
ATOM    121  HA  TYR A   8       7.815  20.389  -0.820  1.00  0.60           H  
ATOM    122 1HB  TYR A   8       5.613  20.939   0.071  1.00  0.60           H  
ATOM    123 2HB  TYR A   8       5.698  19.216  -0.196  1.00  0.60           H  
ATOM    124  HD1 TYR A   8       5.558  21.878   2.266  1.00  0.60           H  
ATOM    125  HD2 TYR A   8       5.662  17.716   1.600  1.00  0.60           H  
ATOM    126  HE1 TYR A   8       4.763  21.501   4.571  1.00  0.60           H  
ATOM    127  HE2 TYR A   8       4.822  17.363   3.890  1.00  0.60           H  
ATOM    128  HH  TYR A   8       4.574  19.751   6.266  1.00  0.60           H  
ATOM    129  N   THR A   9       7.956  22.463   0.578  1.00  0.61           N  
ATOM    130  CA  THR A   9       8.380  23.620   1.339  1.00  0.61           C  
ATOM    131  C   THR A   9       7.271  24.636   1.478  1.00  0.61           C  
ATOM    132  O   THR A   9       6.621  24.974   0.486  1.00  0.61           O  
ATOM    133  CB  THR A   9       9.622  24.279   0.703  1.00  0.61           C  
ATOM    134  OG1 THR A   9      10.695  23.329   0.652  1.00  0.61           O  
ATOM    135  CG2 THR A   9      10.065  25.466   1.535  1.00  0.61           C  
ATOM    136  H   THR A   9       7.520  22.546  -0.344  1.00  0.61           H  
ATOM    137  HA  THR A   9       8.655  23.286   2.326  1.00  0.61           H  
ATOM    138  HB  THR A   9       9.386  24.610  -0.310  1.00  0.61           H  
ATOM    139  HG1 THR A   9      10.829  22.958   1.529  1.00  0.61           H  
ATOM    140 1HG2 THR A   9      10.947  25.916   1.084  1.00  0.61           H  
ATOM    141 2HG2 THR A   9       9.272  26.210   1.581  1.00  0.61           H  
ATOM    142 3HG2 THR A   9      10.302  25.121   2.542  1.00  0.61           H  
ATOM    143  N   ILE A  10       7.069  25.146   2.696  1.00  0.65           N  
ATOM    144  CA  ILE A  10       6.058  26.185   2.856  1.00  0.65           C  
ATOM    145  C   ILE A  10       6.630  27.550   3.218  1.00  0.65           C  
ATOM    146  O   ILE A  10       7.312  27.725   4.241  1.00  0.65           O  
ATOM    147  CB  ILE A  10       4.982  25.823   3.894  1.00  0.65           C  
ATOM    148  CG1 ILE A  10       4.246  24.554   3.520  1.00  0.65           C  
ATOM    149  CG2 ILE A  10       4.002  26.927   3.947  1.00  0.65           C  
ATOM    150  CD1 ILE A  10       3.309  24.067   4.554  1.00  0.65           C  
ATOM    151  H   ILE A  10       7.628  24.799   3.479  1.00  0.65           H  
ATOM    152  HA  ILE A  10       5.557  26.317   1.905  1.00  0.65           H  
ATOM    153  HB  ILE A  10       5.437  25.674   4.876  1.00  0.65           H  
ATOM    154 1HG1 ILE A  10       3.668  24.725   2.665  1.00  0.65           H  
ATOM    155 2HG1 ILE A  10       4.967  23.780   3.318  1.00  0.65           H  
ATOM    156 1HG2 ILE A  10       3.248  26.673   4.657  1.00  0.65           H  
ATOM    157 2HG2 ILE A  10       4.504  27.830   4.241  1.00  0.65           H  
ATOM    158 3HG2 ILE A  10       3.547  27.066   2.967  1.00  0.65           H  
ATOM    159 1HD1 ILE A  10       2.825  23.168   4.189  1.00  0.65           H  
ATOM    160 2HD1 ILE A  10       3.853  23.847   5.471  1.00  0.65           H  
ATOM    161 3HD1 ILE A  10       2.564  24.827   4.749  1.00  0.65           H  
ATOM    162  N   ALA A  11       6.333  28.519   2.344  1.00  0.72           N  
ATOM    163  CA  ALA A  11       6.731  29.914   2.479  1.00  0.72           C  
ATOM    164  C   ALA A  11       5.505  30.799   2.711  1.00  0.72           C  
ATOM    165  O   ALA A  11       4.576  30.772   1.894  1.00  0.72           O  
ATOM    166  CB  ALA A  11       7.452  30.364   1.217  1.00  0.72           C  
ATOM    167  H   ALA A  11       5.794  28.266   1.511  1.00  0.72           H  
ATOM    168  HA  ALA A  11       7.392  30.005   3.340  1.00  0.72           H  
ATOM    169 1HB  ALA A  11       7.758  31.403   1.324  1.00  0.72           H  
ATOM    170 2HB  ALA A  11       8.331  29.738   1.059  1.00  0.72           H  
ATOM    171 3HB  ALA A  11       6.779  30.267   0.362  1.00  0.72           H  
ATOM    172  N   VAL A  12       5.495  31.562   3.810  1.00  0.84           N  
ATOM    173  CA  VAL A  12       4.353  32.432   4.102  1.00  0.84           C  
ATOM    174  C   VAL A  12       4.784  33.873   4.412  1.00  0.84           C  
ATOM    175  O   VAL A  12       5.717  34.102   5.196  1.00  0.84           O  
ATOM    176  CB  VAL A  12       3.525  31.905   5.296  1.00  0.84           C  
ATOM    177  CG1 VAL A  12       2.334  32.832   5.549  1.00  0.84           C  
ATOM    178  CG2 VAL A  12       3.058  30.483   5.046  1.00  0.84           C  
ATOM    179  H   VAL A  12       6.281  31.536   4.445  1.00  0.84           H  
ATOM    180  HA  VAL A  12       3.708  32.447   3.229  1.00  0.84           H  
ATOM    181  HB  VAL A  12       4.140  31.922   6.186  1.00  0.84           H  
ATOM    182 1HG1 VAL A  12       1.780  32.469   6.396  1.00  0.84           H  
ATOM    183 2HG1 VAL A  12       2.681  33.832   5.761  1.00  0.84           H  
ATOM    184 3HG1 VAL A  12       1.690  32.850   4.668  1.00  0.84           H  
ATOM    185 1HG2 VAL A  12       2.486  30.139   5.899  1.00  0.84           H  
ATOM    186 2HG2 VAL A  12       2.445  30.433   4.171  1.00  0.84           H  
ATOM    187 3HG2 VAL A  12       3.918  29.855   4.913  1.00  0.84           H  
ATOM    188  N   ASN A  13       4.112  34.836   3.787  1.00  0.97           N  
ATOM    189  CA  ASN A  13       4.388  36.253   4.021  1.00  0.97           C  
ATOM    190  C   ASN A  13       4.304  36.622   5.501  1.00  0.97           C  
ATOM    191  O   ASN A  13       3.366  36.235   6.216  1.00  0.97           O  
ATOM    192  CB  ASN A  13       3.462  37.132   3.208  1.00  0.97           C  
ATOM    193  CG  ASN A  13       3.785  38.599   3.286  1.00  0.97           C  
ATOM    194  OD1 ASN A  13       4.972  38.954   3.317  1.00  0.97           O  
ATOM    195  ND2 ASN A  13       2.778  39.468   3.299  1.00  0.97           N  
ATOM    196  H   ASN A  13       3.386  34.558   3.122  1.00  0.97           H  
ATOM    197  HA  ASN A  13       5.411  36.454   3.700  1.00  0.97           H  
ATOM    198 1HB  ASN A  13       3.523  36.832   2.167  1.00  0.97           H  
ATOM    199 2HB  ASN A  13       2.451  36.984   3.546  1.00  0.97           H  
ATOM    200 1HD2 ASN A  13       2.976  40.446   3.347  1.00  0.97           H  
ATOM    201 2HD2 ASN A  13       1.792  39.182   3.259  1.00  0.97           H  
ATOM    202  N   GLY A  14       5.318  37.345   5.959  1.00  1.11           N  
ATOM    203  CA  GLY A  14       5.408  37.799   7.337  1.00  1.11           C  
ATOM    204  C   GLY A  14       6.185  36.846   8.241  1.00  1.11           C  
ATOM    205  O   GLY A  14       6.464  37.182   9.393  1.00  1.11           O  
ATOM    206  H   GLY A  14       6.052  37.610   5.313  1.00  1.11           H  
ATOM    207 1HA  GLY A  14       5.890  38.776   7.352  1.00  1.11           H  
ATOM    208 2HA  GLY A  14       4.408  37.942   7.734  1.00  1.11           H  
ATOM    209  N   THR A  15       6.528  35.662   7.738  1.00  1.20           N  
ATOM    210  CA  THR A  15       7.275  34.710   8.544  1.00  1.20           C  
ATOM    211  C   THR A  15       8.743  34.766   8.148  1.00  1.20           C  
ATOM    212  O   THR A  15       9.113  35.480   7.215  1.00  1.20           O  
ATOM    213  CB  THR A  15       6.739  33.275   8.390  1.00  1.20           C  
ATOM    214  OG1 THR A  15       6.997  32.793   7.066  1.00  1.20           O  
ATOM    215  CG2 THR A  15       5.221  33.259   8.631  1.00  1.20           C  
ATOM    216  H   THR A  15       6.261  35.392   6.787  1.00  1.20           H  
ATOM    217  HA  THR A  15       7.196  34.991   9.594  1.00  1.20           H  
ATOM    218  HB  THR A  15       7.229  32.625   9.110  1.00  1.20           H  
ATOM    219  HG1 THR A  15       6.596  33.407   6.422  1.00  1.20           H  
ATOM    220 1HG2 THR A  15       4.843  32.244   8.522  1.00  1.20           H  
ATOM    221 2HG2 THR A  15       5.010  33.620   9.635  1.00  1.20           H  
ATOM    222 3HG2 THR A  15       4.736  33.907   7.897  1.00  1.20           H  
ATOM    223  N   SER A  16       9.577  34.022   8.867  1.00  1.21           N  
ATOM    224  CA  SER A  16      11.004  33.964   8.583  1.00  1.21           C  
ATOM    225  C   SER A  16      11.517  32.548   8.783  1.00  1.21           C  
ATOM    226  O   SER A  16      11.295  31.957   9.841  1.00  1.21           O  
ATOM    227  CB  SER A  16      11.767  34.917   9.477  1.00  1.21           C  
ATOM    228  OG  SER A  16      13.144  34.836   9.232  1.00  1.21           O  
ATOM    229  H   SER A  16       9.209  33.470   9.625  1.00  1.21           H  
ATOM    230  HA  SER A  16      11.167  34.245   7.543  1.00  1.21           H  
ATOM    231 1HB  SER A  16      11.420  35.936   9.305  1.00  1.21           H  
ATOM    232 2HB  SER A  16      11.568  34.672  10.519  1.00  1.21           H  
ATOM    233  HG  SER A  16      13.370  33.899   9.303  1.00  1.21           H  
ATOM    234  N   THR A  17      12.182  32.044   7.737  1.00  1.14           N  
ATOM    235  CA  THR A  17      12.735  30.692   7.600  1.00  1.14           C  
ATOM    236  C   THR A  17      11.629  29.701   7.170  1.00  1.14           C  
ATOM    237  O   THR A  17      10.697  29.462   7.936  1.00  1.14           O  
ATOM    238  CB  THR A  17      13.414  30.178   8.886  1.00  1.14           C  
ATOM    239  OG1 THR A  17      14.488  31.063   9.252  1.00  1.14           O  
ATOM    240  CG2 THR A  17      13.977  28.791   8.634  1.00  1.14           C  
ATOM    241  H   THR A  17      12.294  32.665   6.947  1.00  1.14           H  
ATOM    242  HA  THR A  17      13.517  30.749   6.857  1.00  1.14           H  
ATOM    243  HB  THR A  17      12.705  30.100   9.697  1.00  1.14           H  
ATOM    244  HG1 THR A  17      14.831  30.805  10.112  1.00  1.14           H  
ATOM    245 1HG2 THR A  17      14.460  28.426   9.537  1.00  1.14           H  
ATOM    246 2HG2 THR A  17      13.164  28.114   8.356  1.00  1.14           H  
ATOM    247 3HG2 THR A  17      14.703  28.833   7.826  1.00  1.14           H  
ATOM    248  N   PRO A  18      11.676  29.148   5.941  1.00  1.02           N  
ATOM    249  CA  PRO A  18      10.676  28.260   5.372  1.00  1.02           C  
ATOM    250  C   PRO A  18      10.709  26.906   6.049  1.00  1.02           C  
ATOM    251  O   PRO A  18      11.747  26.508   6.588  1.00  1.02           O  
ATOM    252  CB  PRO A  18      11.094  28.178   3.908  1.00  1.02           C  
ATOM    253  CG  PRO A  18      12.585  28.402   3.917  1.00  1.02           C  
ATOM    254  CD  PRO A  18      12.833  29.386   5.042  1.00  1.02           C  
ATOM    255  HA  PRO A  18       9.675  28.719   5.471  1.00  1.02           H  
ATOM    256 1HB  PRO A  18      10.829  27.200   3.532  1.00  1.02           H  
ATOM    257 2HB  PRO A  18      10.539  28.915   3.311  1.00  1.02           H  
ATOM    258 1HG  PRO A  18      13.107  27.446   4.073  1.00  1.02           H  
ATOM    259 2HG  PRO A  18      12.915  28.784   2.938  1.00  1.02           H  
ATOM    260 1HD  PRO A  18      13.780  29.098   5.518  1.00  1.02           H  
ATOM    261 2HD  PRO A  18      12.837  30.420   4.663  1.00  1.02           H  
ATOM    262  N   ILE A  19       9.606  26.172   5.981  1.00  0.89           N  
ATOM    263  CA  ILE A  19       9.595  24.826   6.555  1.00  0.89           C  
ATOM    264  C   ILE A  19       9.697  23.729   5.514  1.00  0.89           C  
ATOM    265  O   ILE A  19       8.927  23.720   4.555  1.00  0.89           O  
ATOM    266  CB  ILE A  19       8.328  24.567   7.385  1.00  0.89           C  
ATOM    267  CG1 ILE A  19       8.247  25.520   8.547  1.00  0.89           C  
ATOM    268  CG2 ILE A  19       8.306  23.121   7.885  1.00  0.89           C  
ATOM    269  CD1 ILE A  19       6.924  25.441   9.241  1.00  0.89           C  
ATOM    270  H   ILE A  19       8.775  26.561   5.524  1.00  0.89           H  
ATOM    271  HA  ILE A  19      10.450  24.734   7.220  1.00  0.89           H  
ATOM    272  HB  ILE A  19       7.444  24.733   6.762  1.00  0.89           H  
ATOM    273 1HG1 ILE A  19       9.034  25.281   9.260  1.00  0.89           H  
ATOM    274 2HG1 ILE A  19       8.396  26.543   8.195  1.00  0.89           H  
ATOM    275 1HG2 ILE A  19       7.394  22.949   8.458  1.00  0.89           H  
ATOM    276 2HG2 ILE A  19       8.321  22.433   7.039  1.00  0.89           H  
ATOM    277 3HG2 ILE A  19       9.171  22.933   8.517  1.00  0.89           H  
ATOM    278 1HD1 ILE A  19       6.906  26.125  10.071  1.00  0.89           H  
ATOM    279 2HD1 ILE A  19       6.127  25.694   8.538  1.00  0.89           H  
ATOM    280 3HD1 ILE A  19       6.767  24.428   9.611  1.00  0.89           H  
ATOM    281  N   LEU A  20      10.673  22.825   5.698  1.00  0.79           N  
ATOM    282  CA  LEU A  20      10.871  21.670   4.814  1.00  0.79           C  
ATOM    283  C   LEU A  20      10.391  20.386   5.493  1.00  0.79           C  
ATOM    284  O   LEU A  20      10.903  19.997   6.545  1.00  0.79           O  
ATOM    285  CB  LEU A  20      12.342  21.529   4.407  1.00  0.79           C  
ATOM    286  CG  LEU A  20      12.695  20.287   3.545  1.00  0.79           C  
ATOM    287  CD1 LEU A  20      11.955  20.345   2.211  1.00  0.79           C  
ATOM    288  CD2 LEU A  20      14.199  20.258   3.322  1.00  0.79           C  
ATOM    289  H   LEU A  20      11.278  22.929   6.501  1.00  0.79           H  
ATOM    290  HA  LEU A  20      10.278  21.817   3.913  1.00  0.79           H  
ATOM    291 1HB  LEU A  20      12.630  22.414   3.843  1.00  0.79           H  
ATOM    292 2HB  LEU A  20      12.948  21.485   5.312  1.00  0.79           H  
ATOM    293  HG  LEU A  20      12.382  19.380   4.066  1.00  0.79           H  
ATOM    294 1HD1 LEU A  20      12.205  19.468   1.616  1.00  0.79           H  
ATOM    295 2HD1 LEU A  20      10.896  20.357   2.396  1.00  0.79           H  
ATOM    296 3HD1 LEU A  20      12.240  21.243   1.669  1.00  0.79           H  
ATOM    297 1HD2 LEU A  20      14.463  19.386   2.724  1.00  0.79           H  
ATOM    298 2HD2 LEU A  20      14.506  21.164   2.799  1.00  0.79           H  
ATOM    299 3HD2 LEU A  20      14.707  20.205   4.285  1.00  0.79           H  
ATOM    300  N   SER A  21       9.391  19.767   4.881  1.00  0.73           N  
ATOM    301  CA  SER A  21       8.715  18.567   5.379  1.00  0.73           C  
ATOM    302  C   SER A  21       8.351  17.618   4.228  1.00  0.73           C  
ATOM    303  O   SER A  21       8.612  17.939   3.073  1.00  0.73           O  
ATOM    304  CB  SER A  21       7.486  18.984   6.140  1.00  0.73           C  
ATOM    305  OG  SER A  21       7.779  19.709   7.290  1.00  0.73           O  
ATOM    306  H   SER A  21       9.063  20.173   4.001  1.00  0.73           H  
ATOM    307  HA  SER A  21       9.390  18.042   6.055  1.00  0.73           H  
ATOM    308 1HB  SER A  21       6.966  19.630   5.509  1.00  0.73           H  
ATOM    309 2HB  SER A  21       6.847  18.133   6.369  1.00  0.73           H  
ATOM    310  HG  SER A  21       6.909  20.096   7.564  1.00  0.73           H  
ATOM    311  N   LYS A  22       7.796  16.431   4.531  1.00  0.70           N  
ATOM    312  CA  LYS A  22       7.383  15.509   3.457  1.00  0.70           C  
ATOM    313  C   LYS A  22       5.913  15.073   3.569  1.00  0.70           C  
ATOM    314  O   LYS A  22       5.436  14.771   4.664  1.00  0.70           O  
ATOM    315  CB  LYS A  22       8.259  14.259   3.469  1.00  0.70           C  
ATOM    316  CG  LYS A  22       9.750  14.488   3.182  1.00  0.70           C  
ATOM    317  CD  LYS A  22      10.535  13.188   3.162  1.00  0.70           C  
ATOM    318  CE  LYS A  22      12.012  13.442   2.909  1.00  0.70           C  
ATOM    319  NZ  LYS A  22      12.797  12.177   2.883  1.00  0.70           N  
ATOM    320  H   LYS A  22       7.631  16.182   5.496  1.00  0.70           H  
ATOM    321  HA  LYS A  22       7.486  16.017   2.506  1.00  0.70           H  
ATOM    322 1HB  LYS A  22       8.165  13.748   4.426  1.00  0.70           H  
ATOM    323 2HB  LYS A  22       7.883  13.592   2.706  1.00  0.70           H  
ATOM    324 1HG  LYS A  22       9.867  14.937   2.214  1.00  0.70           H  
ATOM    325 2HG  LYS A  22      10.177  15.153   3.929  1.00  0.70           H  
ATOM    326 1HD  LYS A  22      10.407  12.655   4.104  1.00  0.70           H  
ATOM    327 2HD  LYS A  22      10.171  12.563   2.355  1.00  0.70           H  
ATOM    328 1HE  LYS A  22      12.123  13.949   1.950  1.00  0.70           H  
ATOM    329 2HE  LYS A  22      12.403  14.086   3.695  1.00  0.70           H  
ATOM    330 1HZ  LYS A  22      13.771  12.387   2.712  1.00  0.70           H  
ATOM    331 2HZ  LYS A  22      12.707  11.707   3.773  1.00  0.70           H  
ATOM    332 3HZ  LYS A  22      12.448  11.578   2.148  1.00  0.70           H  
ATOM    333  N   LEU A  23       5.198  15.015   2.433  1.00  0.71           N  
ATOM    334  CA  LEU A  23       3.806  14.560   2.439  1.00  0.71           C  
ATOM    335  C   LEU A  23       3.793  13.060   2.284  1.00  0.71           C  
ATOM    336  O   LEU A  23       4.588  12.515   1.525  1.00  0.71           O  
ATOM    337  CB  LEU A  23       2.969  15.111   1.256  1.00  0.71           C  
ATOM    338  CG  LEU A  23       2.761  16.584   1.079  1.00  0.71           C  
ATOM    339  CD1 LEU A  23       1.960  16.802  -0.164  1.00  0.71           C  
ATOM    340  CD2 LEU A  23       2.053  17.152   2.248  1.00  0.71           C  
ATOM    341  H   LEU A  23       5.633  15.291   1.560  1.00  0.71           H  
ATOM    342  HA  LEU A  23       3.339  14.830   3.385  1.00  0.71           H  
ATOM    343 1HB  LEU A  23       3.431  14.758   0.337  1.00  0.71           H  
ATOM    344 2HB  LEU A  23       1.988  14.658   1.314  1.00  0.71           H  
ATOM    345  HG  LEU A  23       3.702  17.052   0.934  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23       1.822  17.868  -0.331  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23       2.495  16.360  -0.991  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23       0.993  16.327  -0.068  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23       1.905  18.223   2.096  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23       1.106  16.669   2.356  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23       2.633  16.983   3.142  1.00  0.71           H  
ATOM    352  N   LYS A  24       2.870  12.387   2.953  1.00  0.74           N  
ATOM    353  CA  LYS A  24       2.726  10.948   2.754  1.00  0.74           C  
ATOM    354  C   LYS A  24       1.580  10.675   1.781  1.00  0.74           C  
ATOM    355  O   LYS A  24       0.417  10.979   2.076  1.00  0.74           O  
ATOM    356  CB  LYS A  24       2.482  10.263   4.093  1.00  0.74           C  
ATOM    357  CG  LYS A  24       2.407   8.748   4.065  1.00  0.74           C  
ATOM    358  CD  LYS A  24       2.199   8.212   5.489  1.00  0.74           C  
ATOM    359  CE  LYS A  24       2.120   6.701   5.525  1.00  0.74           C  
ATOM    360  NZ  LYS A  24       1.936   6.183   6.918  1.00  0.74           N  
ATOM    361  H   LYS A  24       2.260  12.872   3.593  1.00  0.74           H  
ATOM    362  HA  LYS A  24       3.644  10.551   2.315  1.00  0.74           H  
ATOM    363 1HB  LYS A  24       3.266  10.543   4.787  1.00  0.74           H  
ATOM    364 2HB  LYS A  24       1.541  10.622   4.509  1.00  0.74           H  
ATOM    365 1HG  LYS A  24       1.583   8.427   3.427  1.00  0.74           H  
ATOM    366 2HG  LYS A  24       3.338   8.343   3.658  1.00  0.74           H  
ATOM    367 1HD  LYS A  24       3.026   8.536   6.118  1.00  0.74           H  
ATOM    368 2HD  LYS A  24       1.276   8.622   5.898  1.00  0.74           H  
ATOM    369 1HE  LYS A  24       1.278   6.380   4.922  1.00  0.74           H  
ATOM    370 2HE  LYS A  24       3.040   6.285   5.107  1.00  0.74           H  
ATOM    371 1HZ  LYS A  24       1.886   5.175   6.892  1.00  0.74           H  
ATOM    372 2HZ  LYS A  24       2.718   6.467   7.491  1.00  0.74           H  
ATOM    373 3HZ  LYS A  24       1.081   6.553   7.307  1.00  0.74           H  
ATOM    374  N   ILE A  25       1.909  10.130   0.611  1.00  0.79           N  
ATOM    375  CA  ILE A  25       0.921   9.872  -0.431  1.00  0.79           C  
ATOM    376  C   ILE A  25       0.953   8.381  -0.808  1.00  0.79           C  
ATOM    377  O   ILE A  25       2.024   7.804  -1.000  1.00  0.79           O  
ATOM    378  CB  ILE A  25       1.192  10.771  -1.670  1.00  0.79           C  
ATOM    379  CG1 ILE A  25       1.143  12.287  -1.266  1.00  0.79           C  
ATOM    380  CG2 ILE A  25       0.131  10.503  -2.746  1.00  0.79           C  
ATOM    381  CD1 ILE A  25       1.612  13.242  -2.342  1.00  0.79           C  
ATOM    382  H   ILE A  25       2.887   9.909   0.417  1.00  0.79           H  
ATOM    383  HA  ILE A  25      -0.070  10.103  -0.047  1.00  0.79           H  
ATOM    384  HB  ILE A  25       2.189  10.555  -2.067  1.00  0.79           H  
ATOM    385 1HG1 ILE A  25       0.131  12.542  -1.011  1.00  0.79           H  
ATOM    386 2HG1 ILE A  25       1.776  12.444  -0.395  1.00  0.79           H  
ATOM    387 1HG2 ILE A  25       0.324  11.130  -3.614  1.00  0.79           H  
ATOM    388 2HG2 ILE A  25       0.167   9.459  -3.041  1.00  0.79           H  
ATOM    389 3HG2 ILE A  25      -0.858  10.729  -2.348  1.00  0.79           H  
ATOM    390 1HD1 ILE A  25       1.546  14.265  -1.975  1.00  0.79           H  
ATOM    391 2HD1 ILE A  25       2.636  13.014  -2.592  1.00  0.79           H  
ATOM    392 3HD1 ILE A  25       0.988  13.133  -3.228  1.00  0.79           H  
ATOM    393  N   SER A  26      -0.205   7.720  -0.858  1.00  0.83           N  
ATOM    394  CA  SER A  26      -0.193   6.294  -1.208  1.00  0.83           C  
ATOM    395  C   SER A  26       0.412   6.099  -2.586  1.00  0.83           C  
ATOM    396  O   SER A  26       0.156   6.903  -3.481  1.00  0.83           O  
ATOM    397  CB  SER A  26      -1.594   5.729  -1.181  1.00  0.83           C  
ATOM    398  OG  SER A  26      -2.128   5.765   0.116  1.00  0.83           O  
ATOM    399  H   SER A  26      -1.076   8.198  -0.678  1.00  0.83           H  
ATOM    400  HA  SER A  26       0.419   5.758  -0.492  1.00  0.83           H  
ATOM    401 1HB  SER A  26      -2.226   6.305  -1.855  1.00  0.83           H  
ATOM    402 2HB  SER A  26      -1.576   4.701  -1.547  1.00  0.83           H  
ATOM    403  HG  SER A  26      -1.617   5.129   0.628  1.00  0.83           H  
ATOM    404  N   ASN A  27       1.207   5.039  -2.770  1.00  0.86           N  
ATOM    405  CA  ASN A  27       1.811   4.825  -4.076  1.00  0.86           C  
ATOM    406  C   ASN A  27       0.953   3.889  -4.909  1.00  0.86           C  
ATOM    407  O   ASN A  27       0.021   3.266  -4.405  1.00  0.86           O  
ATOM    408  CB  ASN A  27       3.239   4.309  -3.916  1.00  0.86           C  
ATOM    409  CG  ASN A  27       4.139   4.552  -5.119  1.00  0.86           C  
ATOM    410  OD1 ASN A  27       3.680   4.975  -6.184  1.00  0.86           O  
ATOM    411  ND2 ASN A  27       5.412   4.291  -4.961  1.00  0.86           N  
ATOM    412  H   ASN A  27       1.400   4.377  -2.016  1.00  0.86           H  
ATOM    413  HA  ASN A  27       1.856   5.777  -4.597  1.00  0.86           H  
ATOM    414 1HB  ASN A  27       3.690   4.780  -3.049  1.00  0.86           H  
ATOM    415 2HB  ASN A  27       3.206   3.237  -3.716  1.00  0.86           H  
ATOM    416 1HD2 ASN A  27       6.051   4.431  -5.717  1.00  0.86           H  
ATOM    417 2HD2 ASN A  27       5.748   3.942  -4.085  1.00  0.86           H  
ATOM    418  N   LYS A  28       1.276   3.816  -6.198  1.00  0.86           N  
ATOM    419  CA  LYS A  28       0.602   2.992  -7.206  1.00  0.86           C  
ATOM    420  C   LYS A  28      -0.879   3.367  -7.381  1.00  0.86           C  
ATOM    421  O   LYS A  28      -1.653   2.618  -7.977  1.00  0.86           O  
ATOM    422  CB  LYS A  28       0.745   1.509  -6.863  1.00  0.86           C  
ATOM    423  CG  LYS A  28       2.197   1.043  -6.740  1.00  0.86           C  
ATOM    424  CD  LYS A  28       2.288  -0.455  -6.497  1.00  0.86           C  
ATOM    425  CE  LYS A  28       3.735  -0.898  -6.330  1.00  0.86           C  
ATOM    426  NZ  LYS A  28       3.841  -2.359  -6.067  1.00  0.86           N  
ATOM    427  H   LYS A  28       2.066   4.373  -6.491  1.00  0.86           H  
ATOM    428  HA  LYS A  28       1.095   3.162  -8.163  1.00  0.86           H  
ATOM    429 1HB  LYS A  28       0.231   1.287  -5.930  1.00  0.86           H  
ATOM    430 2HB  LYS A  28       0.270   0.913  -7.643  1.00  0.86           H  
ATOM    431 1HG  LYS A  28       2.738   1.291  -7.652  1.00  0.86           H  
ATOM    432 2HG  LYS A  28       2.675   1.559  -5.907  1.00  0.86           H  
ATOM    433 1HD  LYS A  28       1.733  -0.711  -5.594  1.00  0.86           H  
ATOM    434 2HD  LYS A  28       1.847  -0.989  -7.339  1.00  0.86           H  
ATOM    435 1HE  LYS A  28       4.288  -0.661  -7.237  1.00  0.86           H  
ATOM    436 2HE  LYS A  28       4.178  -0.356  -5.493  1.00  0.86           H  
ATOM    437 1HZ  LYS A  28       4.812  -2.610  -5.959  1.00  0.86           H  
ATOM    438 2HZ  LYS A  28       3.340  -2.585  -5.220  1.00  0.86           H  
ATOM    439 3HZ  LYS A  28       3.443  -2.872  -6.841  1.00  0.86           H  
ATOM    440  N   GLN A  29      -1.250   4.548  -6.889  1.00  0.84           N  
ATOM    441  CA  GLN A  29      -2.594   5.078  -6.997  1.00  0.84           C  
ATOM    442  C   GLN A  29      -2.656   6.276  -7.907  1.00  0.84           C  
ATOM    443  O   GLN A  29      -1.655   6.980  -8.102  1.00  0.84           O  
ATOM    444  CB  GLN A  29      -3.140   5.513  -5.631  1.00  0.84           C  
ATOM    445  CG  GLN A  29      -3.216   4.437  -4.576  1.00  0.84           C  
ATOM    446  CD  GLN A  29      -4.169   3.323  -4.926  1.00  0.84           C  
ATOM    447  OE1 GLN A  29      -5.346   3.550  -5.226  1.00  0.84           O  
ATOM    448  NE2 GLN A  29      -3.667   2.099  -4.883  1.00  0.84           N  
ATOM    449  H   GLN A  29      -0.557   5.094  -6.403  1.00  0.84           H  
ATOM    450  HA  GLN A  29      -3.242   4.305  -7.411  1.00  0.84           H  
ATOM    451 1HB  GLN A  29      -2.498   6.303  -5.234  1.00  0.84           H  
ATOM    452 2HB  GLN A  29      -4.134   5.942  -5.755  1.00  0.84           H  
ATOM    453 1HG  GLN A  29      -2.242   4.012  -4.438  1.00  0.84           H  
ATOM    454 2HG  GLN A  29      -3.555   4.892  -3.647  1.00  0.84           H  
ATOM    455 1HE2 GLN A  29      -4.241   1.313  -5.106  1.00  0.84           H  
ATOM    456 2HE2 GLN A  29      -2.705   1.961  -4.625  1.00  0.84           H  
ATOM    457  N   LEU A  30      -3.858   6.525  -8.414  1.00  0.80           N  
ATOM    458  CA  LEU A  30      -4.148   7.747  -9.136  1.00  0.80           C  
ATOM    459  C   LEU A  30      -4.729   8.746  -8.162  1.00  0.80           C  
ATOM    460  O   LEU A  30      -5.708   8.468  -7.468  1.00  0.80           O  
ATOM    461  CB  LEU A  30      -5.093   7.496 -10.295  1.00  0.80           C  
ATOM    462  CG  LEU A  30      -4.533   6.639 -11.400  1.00  0.80           C  
ATOM    463  CD1 LEU A  30      -5.600   6.392 -12.447  1.00  0.80           C  
ATOM    464  CD2 LEU A  30      -3.344   7.374 -11.998  1.00  0.80           C  
ATOM    465  H   LEU A  30      -4.605   5.864  -8.245  1.00  0.80           H  
ATOM    466  HA  LEU A  30      -3.222   8.157  -9.531  1.00  0.80           H  
ATOM    467 1HB  LEU A  30      -6.000   7.028  -9.921  1.00  0.80           H  
ATOM    468 2HB  LEU A  30      -5.349   8.451 -10.719  1.00  0.80           H  
ATOM    469  HG  LEU A  30      -4.211   5.678 -11.000  1.00  0.80           H  
ATOM    470 1HD1 LEU A  30      -5.190   5.777 -13.247  1.00  0.80           H  
ATOM    471 2HD1 LEU A  30      -6.445   5.876 -11.991  1.00  0.80           H  
ATOM    472 3HD1 LEU A  30      -5.933   7.343 -12.857  1.00  0.80           H  
ATOM    473 1HD2 LEU A  30      -2.909   6.780 -12.802  1.00  0.80           H  
ATOM    474 2HD2 LEU A  30      -3.670   8.338 -12.393  1.00  0.80           H  
ATOM    475 3HD2 LEU A  30      -2.603   7.536 -11.225  1.00  0.80           H  
ATOM    476  N   ILE A  31      -4.082   9.883  -8.091  1.00  0.76           N  
ATOM    477  CA  ILE A  31      -4.408  10.939  -7.168  1.00  0.76           C  
ATOM    478  C   ILE A  31      -5.002  12.118  -7.902  1.00  0.76           C  
ATOM    479  O   ILE A  31      -4.529  12.484  -8.977  1.00  0.76           O  
ATOM    480  CB  ILE A  31      -3.132  11.366  -6.426  1.00  0.76           C  
ATOM    481  CG1 ILE A  31      -2.480  10.160  -5.736  1.00  0.76           C  
ATOM    482  CG2 ILE A  31      -3.430  12.430  -5.437  1.00  0.76           C  
ATOM    483  CD1 ILE A  31      -3.339   9.486  -4.692  1.00  0.76           C  
ATOM    484  H   ILE A  31      -3.296  10.027  -8.714  1.00  0.76           H  
ATOM    485  HA  ILE A  31      -5.138  10.573  -6.449  1.00  0.76           H  
ATOM    486  HB  ILE A  31      -2.423  11.720  -7.151  1.00  0.76           H  
ATOM    487 1HG1 ILE A  31      -2.218   9.421  -6.498  1.00  0.76           H  
ATOM    488 2HG1 ILE A  31      -1.567  10.495  -5.256  1.00  0.76           H  
ATOM    489 1HG2 ILE A  31      -2.516  12.727  -4.923  1.00  0.76           H  
ATOM    490 2HG2 ILE A  31      -3.855  13.288  -5.934  1.00  0.76           H  
ATOM    491 3HG2 ILE A  31      -4.138  12.022  -4.740  1.00  0.76           H  
ATOM    492 1HD1 ILE A  31      -2.786   8.648  -4.260  1.00  0.76           H  
ATOM    493 2HD1 ILE A  31      -3.588  10.200  -3.906  1.00  0.76           H  
ATOM    494 3HD1 ILE A  31      -4.255   9.116  -5.151  1.00  0.76           H  
ATOM    495  N   SER A  32      -6.105  12.653  -7.392  1.00  0.73           N  
ATOM    496  CA  SER A  32      -6.670  13.832  -8.024  1.00  0.73           C  
ATOM    497  C   SER A  32      -6.001  15.067  -7.479  1.00  0.73           C  
ATOM    498  O   SER A  32      -5.513  15.064  -6.343  1.00  0.73           O  
ATOM    499  CB  SER A  32      -8.170  13.897  -7.794  1.00  0.73           C  
ATOM    500  OG  SER A  32      -8.484  14.091  -6.412  1.00  0.73           O  
ATOM    501  H   SER A  32      -6.501  12.281  -6.540  1.00  0.73           H  
ATOM    502  HA  SER A  32      -6.470  13.804  -9.087  1.00  0.73           H  
ATOM    503 1HB  SER A  32      -8.596  14.707  -8.391  1.00  0.73           H  
ATOM    504 2HB  SER A  32      -8.622  12.972  -8.139  1.00  0.73           H  
ATOM    505  HG  SER A  32      -9.419  13.865  -6.324  1.00  0.73           H  
ATOM    506  N   TYR A  33      -6.098  16.164  -8.208  1.00  0.70           N  
ATOM    507  CA  TYR A  33      -5.542  17.396  -7.662  1.00  0.70           C  
ATOM    508  C   TYR A  33      -6.360  17.889  -6.481  1.00  0.70           C  
ATOM    509  O   TYR A  33      -5.824  18.567  -5.608  1.00  0.70           O  
ATOM    510  CB  TYR A  33      -5.402  18.462  -8.732  1.00  0.70           C  
ATOM    511  CG  TYR A  33      -4.254  18.206  -9.662  1.00  0.70           C  
ATOM    512  CD1 TYR A  33      -4.529  17.731 -10.904  1.00  0.70           C  
ATOM    513  CD2 TYR A  33      -2.929  18.459  -9.277  1.00  0.70           C  
ATOM    514  CE1 TYR A  33      -3.530  17.489 -11.800  1.00  0.70           C  
ATOM    515  CE2 TYR A  33      -1.905  18.216 -10.177  1.00  0.70           C  
ATOM    516  CZ  TYR A  33      -2.219  17.728 -11.445  1.00  0.70           C  
ATOM    517  OH  TYR A  33      -1.241  17.487 -12.365  1.00  0.70           O  
ATOM    518  H   TYR A  33      -6.487  16.096  -9.156  1.00  0.70           H  
ATOM    519  HA  TYR A  33      -4.543  17.180  -7.288  1.00  0.70           H  
ATOM    520 1HB  TYR A  33      -6.312  18.499  -9.320  1.00  0.70           H  
ATOM    521 2HB  TYR A  33      -5.262  19.438  -8.268  1.00  0.70           H  
ATOM    522  HD1 TYR A  33      -5.558  17.545 -11.166  1.00  0.70           H  
ATOM    523  HD2 TYR A  33      -2.707  18.842  -8.281  1.00  0.70           H  
ATOM    524  HE1 TYR A  33      -3.767  17.107 -12.790  1.00  0.70           H  
ATOM    525  HE2 TYR A  33      -0.867  18.409  -9.898  1.00  0.70           H  
ATOM    526  HH  TYR A  33      -1.627  17.066 -13.138  1.00  0.70           H  
ATOM    527  N   LYS A  34      -7.649  17.536  -6.411  1.00  0.69           N  
ATOM    528  CA  LYS A  34      -8.420  17.945  -5.242  1.00  0.69           C  
ATOM    529  C   LYS A  34      -7.860  17.244  -4.009  1.00  0.69           C  
ATOM    530  O   LYS A  34      -7.663  17.870  -2.969  1.00  0.69           O  
ATOM    531  CB  LYS A  34      -9.900  17.609  -5.357  1.00  0.69           C  
ATOM    532  CG  LYS A  34     -10.738  18.068  -4.114  1.00  0.69           C  
ATOM    533  CD  LYS A  34     -10.787  19.604  -3.977  1.00  0.69           C  
ATOM    534  CE  LYS A  34     -11.932  20.064  -3.033  1.00  0.69           C  
ATOM    535  NZ  LYS A  34     -11.686  19.734  -1.562  1.00  0.69           N  
ATOM    536  H   LYS A  34      -8.068  16.984  -7.152  1.00  0.69           H  
ATOM    537  HA  LYS A  34      -8.313  19.021  -5.104  1.00  0.69           H  
ATOM    538 1HB  LYS A  34     -10.312  18.080  -6.245  1.00  0.69           H  
ATOM    539 2HB  LYS A  34     -10.020  16.532  -5.471  1.00  0.69           H  
ATOM    540 1HG  LYS A  34     -11.747  17.684  -4.159  1.00  0.69           H  
ATOM    541 2HG  LYS A  34     -10.267  17.670  -3.205  1.00  0.69           H  
ATOM    542 1HD  LYS A  34      -9.841  19.947  -3.550  1.00  0.69           H  
ATOM    543 2HD  LYS A  34     -10.916  20.072  -4.950  1.00  0.69           H  
ATOM    544 1HE  LYS A  34     -12.058  21.141  -3.133  1.00  0.69           H  
ATOM    545 2HE  LYS A  34     -12.850  19.572  -3.352  1.00  0.69           H  
ATOM    546 1HZ  LYS A  34     -12.455  20.052  -1.010  1.00  0.69           H  
ATOM    547 2HZ  LYS A  34     -11.543  18.732  -1.370  1.00  0.69           H  
ATOM    548 3HZ  LYS A  34     -10.839  20.182  -1.212  1.00  0.69           H  
ATOM    549  N   TYR A  35      -7.574  15.939  -4.126  1.00  0.68           N  
ATOM    550  CA  TYR A  35      -7.023  15.203  -2.988  1.00  0.68           C  
ATOM    551  C   TYR A  35      -5.755  15.881  -2.511  1.00  0.68           C  
ATOM    552  O   TYR A  35      -5.579  16.143  -1.314  1.00  0.68           O  
ATOM    553  CB  TYR A  35      -6.708  13.752  -3.351  1.00  0.68           C  
ATOM    554  CG  TYR A  35      -6.088  12.950  -2.226  1.00  0.68           C  
ATOM    555  CD1 TYR A  35      -6.893  12.394  -1.250  1.00  0.68           C  
ATOM    556  CD2 TYR A  35      -4.717  12.777  -2.170  1.00  0.68           C  
ATOM    557  CE1 TYR A  35      -6.328  11.667  -0.222  1.00  0.68           C  
ATOM    558  CE2 TYR A  35      -4.150  12.050  -1.169  1.00  0.68           C  
ATOM    559  CZ  TYR A  35      -4.947  11.490  -0.179  1.00  0.68           C  
ATOM    560  OH  TYR A  35      -4.376  10.768   0.870  1.00  0.68           O  
ATOM    561  H   TYR A  35      -7.746  15.445  -5.004  1.00  0.68           H  
ATOM    562  HA  TYR A  35      -7.746  15.224  -2.172  1.00  0.68           H  
ATOM    563 1HB  TYR A  35      -7.622  13.251  -3.665  1.00  0.68           H  
ATOM    564 2HB  TYR A  35      -6.025  13.733  -4.198  1.00  0.68           H  
ATOM    565  HD1 TYR A  35      -7.972  12.534  -1.290  1.00  0.68           H  
ATOM    566  HD2 TYR A  35      -4.088  13.226  -2.922  1.00  0.68           H  
ATOM    567  HE1 TYR A  35      -6.962  11.233   0.551  1.00  0.68           H  
ATOM    568  HE2 TYR A  35      -3.072  11.922  -1.147  1.00  0.68           H  
ATOM    569  HH  TYR A  35      -5.079  10.313   1.356  1.00  0.68           H  
ATOM    570  N   LEU A  36      -4.865  16.166  -3.459  1.00  0.68           N  
ATOM    571  CA  LEU A  36      -3.602  16.778  -3.116  1.00  0.68           C  
ATOM    572  C   LEU A  36      -3.821  18.143  -2.465  1.00  0.68           C  
ATOM    573  O   LEU A  36      -3.183  18.449  -1.461  1.00  0.68           O  
ATOM    574  CB  LEU A  36      -2.716  16.896  -4.350  1.00  0.68           C  
ATOM    575  CG  LEU A  36      -1.350  17.457  -4.083  1.00  0.68           C  
ATOM    576  CD1 LEU A  36      -0.654  16.543  -3.071  1.00  0.68           C  
ATOM    577  CD2 LEU A  36      -0.573  17.528  -5.393  1.00  0.68           C  
ATOM    578  H   LEU A  36      -5.078  15.931  -4.432  1.00  0.68           H  
ATOM    579  HA  LEU A  36      -3.098  16.135  -2.397  1.00  0.68           H  
ATOM    580 1HB  LEU A  36      -2.609  15.910  -4.782  1.00  0.68           H  
ATOM    581 2HB  LEU A  36      -3.215  17.540  -5.075  1.00  0.68           H  
ATOM    582  HG  LEU A  36      -1.438  18.455  -3.651  1.00  0.68           H  
ATOM    583 1HD1 LEU A  36       0.325  16.917  -2.844  1.00  0.68           H  
ATOM    584 2HD1 LEU A  36      -1.241  16.509  -2.153  1.00  0.68           H  
ATOM    585 3HD1 LEU A  36      -0.571  15.538  -3.485  1.00  0.68           H  
ATOM    586 1HD2 LEU A  36       0.408  17.934  -5.213  1.00  0.68           H  
ATOM    587 2HD2 LEU A  36      -0.474  16.543  -5.818  1.00  0.68           H  
ATOM    588 3HD2 LEU A  36      -1.111  18.169  -6.086  1.00  0.68           H  
ATOM    589  N   ASN A  37      -4.733  18.952  -3.012  1.00  0.67           N  
ATOM    590  CA  ASN A  37      -5.037  20.276  -2.471  1.00  0.67           C  
ATOM    591  C   ASN A  37      -5.474  20.161  -1.019  1.00  0.67           C  
ATOM    592  O   ASN A  37      -4.974  20.879  -0.147  1.00  0.67           O  
ATOM    593  CB  ASN A  37      -6.092  20.964  -3.339  1.00  0.67           C  
ATOM    594  CG  ASN A  37      -6.400  22.397  -2.981  1.00  0.67           C  
ATOM    595  OD1 ASN A  37      -5.782  22.988  -2.098  1.00  0.67           O  
ATOM    596  ND2 ASN A  37      -7.356  22.979  -3.679  1.00  0.67           N  
ATOM    597  H   ASN A  37      -5.228  18.655  -3.850  1.00  0.67           H  
ATOM    598  HA  ASN A  37      -4.130  20.870  -2.475  1.00  0.67           H  
ATOM    599 1HB  ASN A  37      -5.766  20.928  -4.379  1.00  0.67           H  
ATOM    600 2HB  ASN A  37      -7.018  20.394  -3.279  1.00  0.67           H  
ATOM    601 1HD2 ASN A  37      -7.621  23.937  -3.495  1.00  0.67           H  
ATOM    602 2HD2 ASN A  37      -7.826  22.468  -4.398  1.00  0.67           H  
ATOM    603  N   ASP A  38      -6.395  19.243  -0.735  1.00  0.65           N  
ATOM    604  CA  ASP A  38      -6.859  19.069   0.632  1.00  0.65           C  
ATOM    605  C   ASP A  38      -5.697  18.663   1.559  1.00  0.65           C  
ATOM    606  O   ASP A  38      -5.621  19.114   2.712  1.00  0.65           O  
ATOM    607  CB  ASP A  38      -8.003  18.048   0.669  1.00  0.65           C  
ATOM    608  CG  ASP A  38      -9.330  18.621   0.044  1.00  0.65           C  
ATOM    609  OD1 ASP A  38      -9.417  19.821  -0.167  1.00  0.65           O  
ATOM    610  OD2 ASP A  38     -10.260  17.875  -0.236  1.00  0.65           O  
ATOM    611  H   ASP A  38      -6.778  18.664  -1.486  1.00  0.65           H  
ATOM    612  HA  ASP A  38      -7.249  20.023   0.983  1.00  0.65           H  
ATOM    613 1HB  ASP A  38      -7.705  17.160   0.100  1.00  0.65           H  
ATOM    614 2HB  ASP A  38      -8.190  17.737   1.695  1.00  0.65           H  
ATOM    615  N   LYS A  39      -4.767  17.838   1.054  1.00  0.64           N  
ATOM    616  CA  LYS A  39      -3.621  17.420   1.861  1.00  0.64           C  
ATOM    617  C   LYS A  39      -2.689  18.605   2.123  1.00  0.64           C  
ATOM    618  O   LYS A  39      -2.259  18.827   3.261  1.00  0.64           O  
ATOM    619  CB  LYS A  39      -2.849  16.285   1.184  1.00  0.64           C  
ATOM    620  CG  LYS A  39      -1.782  15.652   2.072  1.00  0.64           C  
ATOM    621  CD  LYS A  39      -1.082  14.495   1.366  1.00  0.64           C  
ATOM    622  CE  LYS A  39      -2.034  13.350   1.137  1.00  0.64           C  
ATOM    623  NZ  LYS A  39      -2.384  12.603   2.376  1.00  0.64           N  
ATOM    624  H   LYS A  39      -4.878  17.467   0.106  1.00  0.64           H  
ATOM    625  HA  LYS A  39      -3.988  17.061   2.821  1.00  0.64           H  
ATOM    626 1HB  LYS A  39      -3.549  15.510   0.859  1.00  0.64           H  
ATOM    627 2HB  LYS A  39      -2.355  16.669   0.290  1.00  0.64           H  
ATOM    628 1HG  LYS A  39      -1.072  16.416   2.340  1.00  0.64           H  
ATOM    629 2HG  LYS A  39      -2.245  15.279   2.984  1.00  0.64           H  
ATOM    630 1HD  LYS A  39      -0.705  14.825   0.402  1.00  0.64           H  
ATOM    631 2HD  LYS A  39      -0.247  14.134   1.967  1.00  0.64           H  
ATOM    632 1HE  LYS A  39      -2.943  13.756   0.709  1.00  0.64           H  
ATOM    633 2HE  LYS A  39      -1.589  12.656   0.442  1.00  0.64           H  
ATOM    634 1HZ  LYS A  39      -3.037  11.848   2.120  1.00  0.64           H  
ATOM    635 2HZ  LYS A  39      -1.530  12.200   2.769  1.00  0.64           H  
ATOM    636 3HZ  LYS A  39      -2.817  13.217   3.046  1.00  0.64           H  
ATOM    637  N   VAL A  40      -2.402  19.385   1.081  1.00  0.64           N  
ATOM    638  CA  VAL A  40      -1.523  20.539   1.198  1.00  0.64           C  
ATOM    639  C   VAL A  40      -2.119  21.564   2.169  1.00  0.64           C  
ATOM    640  O   VAL A  40      -1.399  22.118   3.005  1.00  0.64           O  
ATOM    641  CB  VAL A  40      -1.239  21.160  -0.188  1.00  0.64           C  
ATOM    642  CG1 VAL A  40      -0.510  22.474  -0.025  1.00  0.64           C  
ATOM    643  CG2 VAL A  40      -0.360  20.191  -1.032  1.00  0.64           C  
ATOM    644  H   VAL A  40      -2.799  19.157   0.169  1.00  0.64           H  
ATOM    645  HA  VAL A  40      -0.570  20.196   1.607  1.00  0.64           H  
ATOM    646  HB  VAL A  40      -2.188  21.347  -0.700  1.00  0.64           H  
ATOM    647 1HG1 VAL A  40      -0.310  22.909  -0.997  1.00  0.64           H  
ATOM    648 2HG1 VAL A  40      -1.118  23.162   0.563  1.00  0.64           H  
ATOM    649 3HG1 VAL A  40       0.422  22.280   0.488  1.00  0.64           H  
ATOM    650 1HG2 VAL A  40      -0.170  20.630  -2.006  1.00  0.64           H  
ATOM    651 2HG2 VAL A  40       0.585  20.021  -0.520  1.00  0.64           H  
ATOM    652 3HG2 VAL A  40      -0.874  19.245  -1.159  1.00  0.64           H  
ATOM    653  N   LYS A  41      -3.436  21.814   2.069  1.00  0.64           N  
ATOM    654  CA  LYS A  41      -4.100  22.718   3.006  1.00  0.64           C  
ATOM    655  C   LYS A  41      -4.047  22.189   4.433  1.00  0.64           C  
ATOM    656  O   LYS A  41      -3.834  22.956   5.374  1.00  0.64           O  
ATOM    657  CB  LYS A  41      -5.571  22.934   2.644  1.00  0.64           C  
ATOM    658  CG  LYS A  41      -5.863  23.806   1.436  1.00  0.64           C  
ATOM    659  CD  LYS A  41      -7.379  23.884   1.214  1.00  0.64           C  
ATOM    660  CE  LYS A  41      -7.754  24.882   0.143  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      -9.238  24.920  -0.107  1.00  0.64           N  
ATOM    662  H   LYS A  41      -3.983  21.360   1.338  1.00  0.64           H  
ATOM    663  HA  LYS A  41      -3.588  23.678   2.977  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      -6.027  21.960   2.445  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      -6.090  23.365   3.498  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      -5.472  24.809   1.599  1.00  0.64           H  
ATOM    667 2HG  LYS A  41      -5.389  23.380   0.551  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      -7.742  22.898   0.905  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      -7.876  24.161   2.141  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      -7.433  25.859   0.472  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      -7.246  24.640  -0.785  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      -9.442  25.616  -0.822  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      -9.579  24.029  -0.430  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      -9.750  25.167   0.726  1.00  0.64           H  
ATOM    675  N   SER A  42      -4.203  20.875   4.616  1.00  0.64           N  
ATOM    676  CA  SER A  42      -4.166  20.320   5.960  1.00  0.64           C  
ATOM    677  C   SER A  42      -2.808  20.606   6.583  1.00  0.64           C  
ATOM    678  O   SER A  42      -2.706  20.989   7.759  1.00  0.64           O  
ATOM    679  CB  SER A  42      -4.428  18.830   5.916  1.00  0.64           C  
ATOM    680  OG  SER A  42      -5.735  18.565   5.455  1.00  0.64           O  
ATOM    681  H   SER A  42      -4.399  20.255   3.828  1.00  0.64           H  
ATOM    682  HA  SER A  42      -4.936  20.802   6.562  1.00  0.64           H  
ATOM    683 1HB  SER A  42      -3.707  18.349   5.263  1.00  0.64           H  
ATOM    684 2HB  SER A  42      -4.298  18.411   6.910  1.00  0.64           H  
ATOM    685  HG  SER A  42      -5.751  18.849   4.508  1.00  0.64           H  
ATOM    686  N   VAL A  43      -1.757  20.466   5.778  1.00  0.65           N  
ATOM    687  CA  VAL A  43      -0.432  20.757   6.275  1.00  0.65           C  
ATOM    688  C   VAL A  43      -0.252  22.223   6.600  1.00  0.65           C  
ATOM    689  O   VAL A  43       0.234  22.566   7.672  1.00  0.65           O  
ATOM    690  CB  VAL A  43       0.640  20.423   5.265  1.00  0.65           C  
ATOM    691  CG1 VAL A  43       1.886  20.938   5.796  1.00  0.65           C  
ATOM    692  CG2 VAL A  43       0.733  18.955   5.050  1.00  0.65           C  
ATOM    693  H   VAL A  43      -1.892  20.127   4.822  1.00  0.65           H  
ATOM    694  HA  VAL A  43      -0.268  20.169   7.178  1.00  0.65           H  
ATOM    695  HB  VAL A  43       0.432  20.930   4.325  1.00  0.65           H  
ATOM    696 1HG1 VAL A  43       2.615  20.752   5.099  1.00  0.65           H  
ATOM    697 2HG1 VAL A  43       1.821  22.003   5.967  1.00  0.65           H  
ATOM    698 3HG1 VAL A  43       2.120  20.441   6.734  1.00  0.65           H  
ATOM    699 1HG2 VAL A  43       1.526  18.771   4.355  1.00  0.65           H  
ATOM    700 2HG2 VAL A  43       0.955  18.464   5.996  1.00  0.65           H  
ATOM    701 3HG2 VAL A  43      -0.207  18.579   4.654  1.00  0.65           H  
ATOM    702  N   LEU A  44      -0.658  23.094   5.690  1.00  0.66           N  
ATOM    703  CA  LEU A  44      -0.521  24.525   5.894  1.00  0.66           C  
ATOM    704  C   LEU A  44      -1.200  24.955   7.211  1.00  0.66           C  
ATOM    705  O   LEU A  44      -0.659  25.751   7.998  1.00  0.66           O  
ATOM    706  CB  LEU A  44      -1.134  25.248   4.705  1.00  0.66           C  
ATOM    707  CG  LEU A  44      -1.016  26.731   4.721  1.00  0.66           C  
ATOM    708  CD1 LEU A  44       0.438  27.143   4.625  1.00  0.66           C  
ATOM    709  CD2 LEU A  44      -1.839  27.303   3.610  1.00  0.66           C  
ATOM    710  H   LEU A  44      -1.059  22.752   4.814  1.00  0.66           H  
ATOM    711  HA  LEU A  44       0.537  24.765   5.954  1.00  0.66           H  
ATOM    712 1HB  LEU A  44      -0.670  24.873   3.791  1.00  0.66           H  
ATOM    713 2HB  LEU A  44      -2.197  25.002   4.672  1.00  0.66           H  
ATOM    714  HG  LEU A  44      -1.373  27.075   5.658  1.00  0.66           H  
ATOM    715 1HD1 LEU A  44       0.523  28.228   4.667  1.00  0.66           H  
ATOM    716 2HD1 LEU A  44       0.982  26.704   5.451  1.00  0.66           H  
ATOM    717 3HD1 LEU A  44       0.851  26.786   3.687  1.00  0.66           H  
ATOM    718 1HD2 LEU A  44      -1.781  28.383   3.652  1.00  0.66           H  
ATOM    719 2HD2 LEU A  44      -1.465  26.943   2.655  1.00  0.66           H  
ATOM    720 3HD2 LEU A  44      -2.873  26.991   3.738  1.00  0.66           H  
ATOM    721  N   LYS A  45      -2.384  24.400   7.480  1.00  0.69           N  
ATOM    722  CA  LYS A  45      -3.080  24.681   8.729  1.00  0.69           C  
ATOM    723  C   LYS A  45      -2.280  24.180   9.937  1.00  0.69           C  
ATOM    724  O   LYS A  45      -2.206  24.854  10.968  1.00  0.69           O  
ATOM    725  CB  LYS A  45      -4.442  23.990   8.724  1.00  0.69           C  
ATOM    726  CG  LYS A  45      -5.436  24.593   7.787  1.00  0.69           C  
ATOM    727  CD  LYS A  45      -6.712  23.807   7.730  1.00  0.69           C  
ATOM    728  CE  LYS A  45      -7.662  24.475   6.779  1.00  0.69           C  
ATOM    729  NZ  LYS A  45      -8.927  23.742   6.619  1.00  0.69           N  
ATOM    730  H   LYS A  45      -2.816  23.774   6.797  1.00  0.69           H  
ATOM    731  HA  LYS A  45      -3.219  25.759   8.818  1.00  0.69           H  
ATOM    732 1HB  LYS A  45      -4.312  22.948   8.435  1.00  0.69           H  
ATOM    733 2HB  LYS A  45      -4.862  24.003   9.727  1.00  0.69           H  
ATOM    734 1HG  LYS A  45      -5.688  25.580   8.144  1.00  0.69           H  
ATOM    735 2HG  LYS A  45      -5.009  24.686   6.791  1.00  0.69           H  
ATOM    736 1HD  LYS A  45      -6.500  22.797   7.378  1.00  0.69           H  
ATOM    737 2HD  LYS A  45      -7.160  23.753   8.718  1.00  0.69           H  
ATOM    738 1HE  LYS A  45      -7.883  25.474   7.155  1.00  0.69           H  
ATOM    739 2HE  LYS A  45      -7.186  24.567   5.802  1.00  0.69           H  
ATOM    740 1HZ  LYS A  45      -9.489  24.303   5.970  1.00  0.69           H  
ATOM    741 2HZ  LYS A  45      -8.766  22.828   6.244  1.00  0.69           H  
ATOM    742 3HZ  LYS A  45      -9.405  23.674   7.497  1.00  0.69           H  
ATOM    743  N   SER A  46      -1.666  22.999   9.804  1.00  0.72           N  
ATOM    744  CA  SER A  46      -0.914  22.370  10.886  1.00  0.72           C  
ATOM    745  C   SER A  46       0.453  23.009  11.180  1.00  0.72           C  
ATOM    746  O   SER A  46       0.850  23.123  12.343  1.00  0.72           O  
ATOM    747  CB  SER A  46      -0.700  20.907  10.547  1.00  0.72           C  
ATOM    748  OG  SER A  46      -1.925  20.221  10.475  1.00  0.72           O  
ATOM    749  H   SER A  46      -1.768  22.479   8.929  1.00  0.72           H  
ATOM    750  HA  SER A  46      -1.518  22.434  11.791  1.00  0.72           H  
ATOM    751 1HB  SER A  46      -0.177  20.826   9.596  1.00  0.72           H  
ATOM    752 2HB  SER A  46      -0.068  20.453  11.305  1.00  0.72           H  
ATOM    753  HG  SER A  46      -2.351  20.527   9.641  1.00  0.72           H  
ATOM    754  N   GLU A  47       1.178  23.396  10.128  1.00  0.76           N  
ATOM    755  CA  GLU A  47       2.528  23.948  10.249  1.00  0.76           C  
ATOM    756  C   GLU A  47       2.613  25.471  10.316  1.00  0.76           C  
ATOM    757  O   GLU A  47       3.547  26.015  10.913  1.00  0.76           O  
ATOM    758  CB  GLU A  47       3.423  23.486   9.086  1.00  0.76           C  
ATOM    759  CG  GLU A  47       3.728  22.002   9.020  1.00  0.76           C  
ATOM    760  CD  GLU A  47       4.694  21.680   7.897  1.00  0.76           C  
ATOM    761  OE1 GLU A  47       5.033  22.576   7.175  1.00  0.76           O  
ATOM    762  OE2 GLU A  47       5.104  20.545   7.774  1.00  0.76           O  
ATOM    763  H   GLU A  47       0.780  23.263   9.206  1.00  0.76           H  
ATOM    764  HA  GLU A  47       2.957  23.558  11.174  1.00  0.76           H  
ATOM    765 1HB  GLU A  47       2.938  23.754   8.144  1.00  0.76           H  
ATOM    766 2HB  GLU A  47       4.362  24.018   9.125  1.00  0.76           H  
ATOM    767 1HG  GLU A  47       4.161  21.685   9.967  1.00  0.76           H  
ATOM    768 2HG  GLU A  47       2.794  21.459   8.872  1.00  0.76           H  
ATOM    769  N   ARG A  48       1.687  26.182   9.675  1.00  0.81           N  
ATOM    770  CA  ARG A  48       1.777  27.637   9.647  1.00  0.81           C  
ATOM    771  C   ARG A  48       0.598  28.328  10.325  1.00  0.81           C  
ATOM    772  O   ARG A  48       0.627  29.538  10.556  1.00  0.81           O  
ATOM    773  CB  ARG A  48       1.928  28.104   8.225  1.00  0.81           C  
ATOM    774  CG  ARG A  48       3.213  27.655   7.569  1.00  0.81           C  
ATOM    775  CD  ARG A  48       4.389  28.496   7.936  1.00  0.81           C  
ATOM    776  NE  ARG A  48       4.881  28.240   9.294  1.00  0.81           N  
ATOM    777  CZ  ARG A  48       5.943  28.874   9.833  1.00  0.81           C  
ATOM    778  NH1 ARG A  48       6.616  29.740   9.117  1.00  0.81           N  
ATOM    779  NH2 ARG A  48       6.315  28.616  11.076  1.00  0.81           N  
ATOM    780  H   ARG A  48       0.924  25.738   9.169  1.00  0.81           H  
ATOM    781  HA  ARG A  48       2.678  27.932  10.181  1.00  0.81           H  
ATOM    782 1HB  ARG A  48       1.108  27.709   7.635  1.00  0.81           H  
ATOM    783 2HB  ARG A  48       1.878  29.191   8.183  1.00  0.81           H  
ATOM    784 1HG  ARG A  48       3.432  26.612   7.796  1.00  0.81           H  
ATOM    785 2HG  ARG A  48       3.080  27.769   6.520  1.00  0.81           H  
ATOM    786 1HD  ARG A  48       5.204  28.292   7.237  1.00  0.81           H  
ATOM    787 2HD  ARG A  48       4.115  29.548   7.868  1.00  0.81           H  
ATOM    788  HE  ARG A  48       4.379  27.553   9.887  1.00  0.81           H  
ATOM    789 1HH1 ARG A  48       6.343  29.927   8.159  1.00  0.81           H  
ATOM    790 2HH1 ARG A  48       7.419  30.203   9.514  1.00  0.81           H  
ATOM    791 1HH2 ARG A  48       5.796  27.941  11.631  1.00  0.81           H  
ATOM    792 2HH2 ARG A  48       7.114  29.086  11.471  1.00  0.81           H  
ATOM    793  N   GLY A  49      -0.453  27.569  10.627  1.00  0.86           N  
ATOM    794  CA  GLY A  49      -1.637  28.139  11.258  1.00  0.86           C  
ATOM    795  C   GLY A  49      -2.506  28.968  10.319  1.00  0.86           C  
ATOM    796  O   GLY A  49      -3.181  29.899  10.761  1.00  0.86           O  
ATOM    797  H   GLY A  49      -0.438  26.576  10.425  1.00  0.86           H  
ATOM    798 1HA  GLY A  49      -2.237  27.327  11.669  1.00  0.86           H  
ATOM    799 2HA  GLY A  49      -1.329  28.754  12.101  1.00  0.86           H  
ATOM    800  N   ILE A  50      -2.494  28.658   9.027  1.00  0.90           N  
ATOM    801  CA  ILE A  50      -3.296  29.473   8.113  1.00  0.90           C  
ATOM    802  C   ILE A  50      -4.703  28.896   8.020  1.00  0.90           C  
ATOM    803  O   ILE A  50      -4.884  27.764   7.575  1.00  0.90           O  
ATOM    804  CB  ILE A  50      -2.692  29.477   6.709  1.00  0.90           C  
ATOM    805  CG1 ILE A  50      -1.234  29.886   6.767  1.00  0.90           C  
ATOM    806  CG2 ILE A  50      -3.437  30.433   5.800  1.00  0.90           C  
ATOM    807  CD1 ILE A  50      -1.009  31.233   7.362  1.00  0.90           C  
ATOM    808  H   ILE A  50      -1.934  27.866   8.699  1.00  0.90           H  
ATOM    809  HA  ILE A  50      -3.359  30.495   8.491  1.00  0.90           H  
ATOM    810  HB  ILE A  50      -2.776  28.500   6.304  1.00  0.90           H  
ATOM    811 1HG1 ILE A  50      -0.701  29.155   7.361  1.00  0.90           H  
ATOM    812 2HG1 ILE A  50      -0.821  29.886   5.761  1.00  0.90           H  
ATOM    813 1HG2 ILE A  50      -3.004  30.405   4.801  1.00  0.90           H  
ATOM    814 2HG2 ILE A  50      -4.482  30.137   5.756  1.00  0.90           H  
ATOM    815 3HG2 ILE A  50      -3.362  31.439   6.200  1.00  0.90           H  
ATOM    816 1HD1 ILE A  50       0.048  31.439   7.381  1.00  0.90           H  
ATOM    817 2HD1 ILE A  50      -1.522  31.992   6.768  1.00  0.90           H  
ATOM    818 3HD1 ILE A  50      -1.396  31.248   8.384  1.00  0.90           H  
ATOM    819  N   SER A  51      -5.711  29.654   8.451  1.00  0.91           N  
ATOM    820  CA  SER A  51      -7.076  29.134   8.448  1.00  0.91           C  
ATOM    821  C   SER A  51      -7.703  29.238   7.074  1.00  0.91           C  
ATOM    822  O   SER A  51      -7.156  29.902   6.188  1.00  0.91           O  
ATOM    823  CB  SER A  51      -7.934  29.887   9.435  1.00  0.91           C  
ATOM    824  OG  SER A  51      -8.122  31.213   9.009  1.00  0.91           O  
ATOM    825  H   SER A  51      -5.547  30.616   8.793  1.00  0.91           H  
ATOM    826  HA  SER A  51      -7.046  28.081   8.736  1.00  0.91           H  
ATOM    827 1HB  SER A  51      -8.897  29.393   9.534  1.00  0.91           H  
ATOM    828 2HB  SER A  51      -7.457  29.883  10.412  1.00  0.91           H  
ATOM    829  HG  SER A  51      -7.257  31.667   9.176  1.00  0.91           H  
ATOM    830  N   ASP A  52      -8.877  28.623   6.900  1.00  0.91           N  
ATOM    831  CA  ASP A  52      -9.577  28.744   5.628  1.00  0.91           C  
ATOM    832  C   ASP A  52      -9.857  30.211   5.332  1.00  0.91           C  
ATOM    833  O   ASP A  52      -9.709  30.660   4.197  1.00  0.91           O  
ATOM    834  CB  ASP A  52     -10.926  28.017   5.671  1.00  0.91           C  
ATOM    835  CG  ASP A  52     -10.846  26.487   5.683  1.00  0.91           C  
ATOM    836  OD1 ASP A  52      -9.804  25.934   5.392  1.00  0.91           O  
ATOM    837  OD2 ASP A  52     -11.828  25.875   6.012  1.00  0.91           O  
ATOM    838  H   ASP A  52      -9.280  28.082   7.650  1.00  0.91           H  
ATOM    839  HA  ASP A  52      -8.950  28.334   4.834  1.00  0.91           H  
ATOM    840 1HB  ASP A  52     -11.474  28.338   6.557  1.00  0.91           H  
ATOM    841 2HB  ASP A  52     -11.518  28.322   4.807  1.00  0.91           H  
ATOM    842  N   LEU A  53     -10.220  30.973   6.369  1.00  0.89           N  
ATOM    843  CA  LEU A  53     -10.514  32.385   6.191  1.00  0.89           C  
ATOM    844  C   LEU A  53      -9.270  33.149   5.792  1.00  0.89           C  
ATOM    845  O   LEU A  53      -9.334  34.035   4.942  1.00  0.89           O  
ATOM    846  CB  LEU A  53     -11.122  32.986   7.457  1.00  0.89           C  
ATOM    847  CG  LEU A  53     -12.523  32.492   7.788  1.00  0.89           C  
ATOM    848  CD1 LEU A  53     -12.958  33.061   9.129  1.00  0.89           C  
ATOM    849  CD2 LEU A  53     -13.471  32.912   6.669  1.00  0.89           C  
ATOM    850  H   LEU A  53     -10.297  30.557   7.286  1.00  0.89           H  
ATOM    851  HA  LEU A  53     -11.243  32.482   5.388  1.00  0.89           H  
ATOM    852 1HB  LEU A  53     -10.471  32.749   8.299  1.00  0.89           H  
ATOM    853 2HB  LEU A  53     -11.163  34.068   7.347  1.00  0.89           H  
ATOM    854  HG  LEU A  53     -12.518  31.405   7.867  1.00  0.89           H  
ATOM    855 1HD1 LEU A  53     -13.959  32.701   9.370  1.00  0.89           H  
ATOM    856 2HD1 LEU A  53     -12.261  32.739   9.903  1.00  0.89           H  
ATOM    857 3HD1 LEU A  53     -12.967  34.149   9.076  1.00  0.89           H  
ATOM    858 1HD2 LEU A  53     -14.477  32.556   6.893  1.00  0.89           H  
ATOM    859 2HD2 LEU A  53     -13.483  33.996   6.586  1.00  0.89           H  
ATOM    860 3HD2 LEU A  53     -13.135  32.480   5.725  1.00  0.89           H  
ATOM    861  N   ASP A  54      -8.113  32.747   6.302  1.00  0.86           N  
ATOM    862  CA  ASP A  54      -6.916  33.488   5.948  1.00  0.86           C  
ATOM    863  C   ASP A  54      -6.598  33.212   4.483  1.00  0.86           C  
ATOM    864  O   ASP A  54      -6.228  34.132   3.750  1.00  0.86           O  
ATOM    865  CB  ASP A  54      -5.755  33.065   6.836  1.00  0.86           C  
ATOM    866  CG  ASP A  54      -5.893  33.499   8.261  1.00  0.86           C  
ATOM    867  OD1 ASP A  54      -6.160  34.663   8.507  1.00  0.86           O  
ATOM    868  OD2 ASP A  54      -5.808  32.620   9.128  1.00  0.86           O  
ATOM    869  H   ASP A  54      -8.085  31.995   6.996  1.00  0.86           H  
ATOM    870  HA  ASP A  54      -7.103  34.555   6.074  1.00  0.86           H  
ATOM    871 1HB  ASP A  54      -5.675  31.987   6.811  1.00  0.86           H  
ATOM    872 2HB  ASP A  54      -4.832  33.474   6.441  1.00  0.86           H  
ATOM    873  N   LEU A  55      -6.803  31.970   4.030  1.00  0.84           N  
ATOM    874  CA  LEU A  55      -6.596  31.703   2.614  1.00  0.84           C  
ATOM    875  C   LEU A  55      -7.583  32.487   1.757  1.00  0.84           C  
ATOM    876  O   LEU A  55      -7.198  33.065   0.747  1.00  0.84           O  
ATOM    877  CB  LEU A  55      -6.706  30.208   2.284  1.00  0.84           C  
ATOM    878  CG  LEU A  55      -5.545  29.329   2.741  1.00  0.84           C  
ATOM    879  CD1 LEU A  55      -5.880  27.867   2.500  1.00  0.84           C  
ATOM    880  CD2 LEU A  55      -4.305  29.728   1.936  1.00  0.84           C  
ATOM    881  H   LEU A  55      -7.095  31.230   4.673  1.00  0.84           H  
ATOM    882  HA  LEU A  55      -5.590  32.028   2.354  1.00  0.84           H  
ATOM    883 1HB  LEU A  55      -7.614  29.823   2.753  1.00  0.84           H  
ATOM    884 2HB  LEU A  55      -6.806  30.096   1.203  1.00  0.84           H  
ATOM    885  HG  LEU A  55      -5.375  29.466   3.799  1.00  0.84           H  
ATOM    886 1HD1 LEU A  55      -5.053  27.242   2.819  1.00  0.84           H  
ATOM    887 2HD1 LEU A  55      -6.773  27.604   3.070  1.00  0.84           H  
ATOM    888 3HD1 LEU A  55      -6.066  27.713   1.437  1.00  0.84           H  
ATOM    889 1HD2 LEU A  55      -3.465  29.122   2.223  1.00  0.84           H  
ATOM    890 2HD2 LEU A  55      -4.519  29.570   0.882  1.00  0.84           H  
ATOM    891 3HD2 LEU A  55      -4.071  30.778   2.111  1.00  0.84           H  
ATOM    892  N   LYS A  56      -8.836  32.608   2.199  1.00  0.81           N  
ATOM    893  CA  LYS A  56      -9.831  33.320   1.400  1.00  0.81           C  
ATOM    894  C   LYS A  56      -9.524  34.807   1.292  1.00  0.81           C  
ATOM    895  O   LYS A  56      -9.857  35.436   0.282  1.00  0.81           O  
ATOM    896  CB  LYS A  56     -11.232  33.126   1.978  1.00  0.81           C  
ATOM    897  CG  LYS A  56     -11.741  31.688   1.881  1.00  0.81           C  
ATOM    898  CD  LYS A  56     -11.962  31.228   0.451  1.00  0.81           C  
ATOM    899  CE  LYS A  56     -12.404  29.768   0.443  1.00  0.81           C  
ATOM    900  NZ  LYS A  56     -12.645  29.251  -0.918  1.00  0.81           N  
ATOM    901  H   LYS A  56      -9.117  32.134   3.058  1.00  0.81           H  
ATOM    902  HA  LYS A  56      -9.818  32.904   0.394  1.00  0.81           H  
ATOM    903 1HB  LYS A  56     -11.227  33.416   3.031  1.00  0.81           H  
ATOM    904 2HB  LYS A  56     -11.933  33.779   1.464  1.00  0.81           H  
ATOM    905 1HG  LYS A  56     -11.010  31.027   2.299  1.00  0.81           H  
ATOM    906 2HG  LYS A  56     -12.666  31.584   2.449  1.00  0.81           H  
ATOM    907 1HD  LYS A  56     -12.724  31.843  -0.029  1.00  0.81           H  
ATOM    908 2HD  LYS A  56     -11.032  31.316  -0.115  1.00  0.81           H  
ATOM    909 1HE  LYS A  56     -11.619  29.170   0.904  1.00  0.81           H  
ATOM    910 2HE  LYS A  56     -13.317  29.660   1.026  1.00  0.81           H  
ATOM    911 1HZ  LYS A  56     -12.916  28.253  -0.832  1.00  0.81           H  
ATOM    912 2HZ  LYS A  56     -13.377  29.763  -1.363  1.00  0.81           H  
ATOM    913 3HZ  LYS A  56     -11.786  29.323  -1.496  1.00  0.81           H  
ATOM    914  N   PHE A  57      -8.875  35.370   2.308  1.00  0.78           N  
ATOM    915  CA  PHE A  57      -8.541  36.784   2.269  1.00  0.78           C  
ATOM    916  C   PHE A  57      -7.096  37.039   1.820  1.00  0.78           C  
ATOM    917  O   PHE A  57      -6.706  38.187   1.601  1.00  0.78           O  
ATOM    918  CB  PHE A  57      -8.803  37.425   3.625  1.00  0.78           C  
ATOM    919  CG  PHE A  57     -10.252  37.415   4.003  1.00  0.78           C  
ATOM    920  CD1 PHE A  57     -10.689  36.718   5.119  1.00  0.78           C  
ATOM    921  CD2 PHE A  57     -11.191  38.063   3.218  1.00  0.78           C  
ATOM    922  CE1 PHE A  57     -12.028  36.676   5.452  1.00  0.78           C  
ATOM    923  CE2 PHE A  57     -12.534  38.025   3.546  1.00  0.78           C  
ATOM    924  CZ  PHE A  57     -12.953  37.330   4.666  1.00  0.78           C  
ATOM    925  H   PHE A  57      -8.660  34.815   3.138  1.00  0.78           H  
ATOM    926  HA  PHE A  57      -9.199  37.265   1.547  1.00  0.78           H  
ATOM    927 1HB  PHE A  57      -8.267  36.859   4.383  1.00  0.78           H  
ATOM    928 2HB  PHE A  57      -8.439  38.449   3.640  1.00  0.78           H  
ATOM    929  HD1 PHE A  57      -9.958  36.203   5.741  1.00  0.78           H  
ATOM    930  HD2 PHE A  57     -10.860  38.603   2.330  1.00  0.78           H  
ATOM    931  HE1 PHE A  57     -12.349  36.128   6.333  1.00  0.78           H  
ATOM    932  HE2 PHE A  57     -13.262  38.540   2.919  1.00  0.78           H  
ATOM    933  HZ  PHE A  57     -14.010  37.299   4.924  1.00  0.78           H  
ATOM    934  N   ALA A  58      -6.314  35.976   1.623  1.00  0.75           N  
ATOM    935  CA  ALA A  58      -4.924  36.105   1.184  1.00  0.75           C  
ATOM    936  C   ALA A  58      -4.857  36.815  -0.151  1.00  0.75           C  
ATOM    937  O   ALA A  58      -5.749  36.676  -1.003  1.00  0.75           O  
ATOM    938  CB  ALA A  58      -4.252  34.741   1.068  1.00  0.75           C  
ATOM    939  H   ALA A  58      -6.663  35.047   1.852  1.00  0.75           H  
ATOM    940  HA  ALA A  58      -4.381  36.699   1.909  1.00  0.75           H  
ATOM    941 1HB  ALA A  58      -3.217  34.862   0.751  1.00  0.75           H  
ATOM    942 2HB  ALA A  58      -4.281  34.245   2.028  1.00  0.75           H  
ATOM    943 3HB  ALA A  58      -4.786  34.136   0.333  1.00  0.75           H  
ATOM    944  N   LYS A  59      -3.798  37.597  -0.353  1.00  0.71           N  
ATOM    945  CA  LYS A  59      -3.626  38.270  -1.633  1.00  0.71           C  
ATOM    946  C   LYS A  59      -3.386  37.218  -2.700  1.00  0.71           C  
ATOM    947  O   LYS A  59      -3.868  37.317  -3.830  1.00  0.71           O  
ATOM    948  CB  LYS A  59      -2.470  39.266  -1.592  1.00  0.71           C  
ATOM    949  CG  LYS A  59      -2.735  40.518  -0.759  1.00  0.71           C  
ATOM    950  CD  LYS A  59      -1.530  41.462  -0.781  1.00  0.71           C  
ATOM    951  CE  LYS A  59      -1.812  42.768  -0.039  1.00  0.71           C  
ATOM    952  NZ  LYS A  59      -0.629  43.671  -0.037  1.00  0.71           N  
ATOM    953  H   LYS A  59      -3.073  37.662   0.360  1.00  0.71           H  
ATOM    954  HA  LYS A  59      -4.544  38.804  -1.878  1.00  0.71           H  
ATOM    955 1HB  LYS A  59      -1.586  38.771  -1.174  1.00  0.71           H  
ATOM    956 2HB  LYS A  59      -2.221  39.575  -2.605  1.00  0.71           H  
ATOM    957 1HG  LYS A  59      -3.612  41.036  -1.144  1.00  0.71           H  
ATOM    958 2HG  LYS A  59      -2.933  40.218   0.269  1.00  0.71           H  
ATOM    959 1HD  LYS A  59      -0.683  40.965  -0.301  1.00  0.71           H  
ATOM    960 2HD  LYS A  59      -1.261  41.690  -1.812  1.00  0.71           H  
ATOM    961 1HE  LYS A  59      -2.646  43.279  -0.520  1.00  0.71           H  
ATOM    962 2HE  LYS A  59      -2.081  42.550   0.986  1.00  0.71           H  
ATOM    963 1HZ  LYS A  59      -0.856  44.520   0.462  1.00  0.71           H  
ATOM    964 2HZ  LYS A  59       0.144  43.206   0.421  1.00  0.71           H  
ATOM    965 3HZ  LYS A  59      -0.372  43.896  -0.988  1.00  0.71           H  
ATOM    966  N   GLN A  60      -2.643  36.192  -2.308  1.00  0.68           N  
ATOM    967  CA  GLN A  60      -2.330  35.075  -3.184  1.00  0.68           C  
ATOM    968  C   GLN A  60      -2.079  33.820  -2.382  1.00  0.68           C  
ATOM    969  O   GLN A  60      -1.480  33.857  -1.310  1.00  0.68           O  
ATOM    970  CB  GLN A  60      -1.118  35.384  -4.075  1.00  0.68           C  
ATOM    971  CG  GLN A  60      -0.753  34.294  -5.062  1.00  0.68           C  
ATOM    972  CD  GLN A  60       0.326  34.742  -6.038  1.00  0.68           C  
ATOM    973  OE1 GLN A  60       1.523  34.921  -5.718  1.00  0.68           O  
ATOM    974  NE2 GLN A  60      -0.106  34.948  -7.280  1.00  0.68           N  
ATOM    975  H   GLN A  60      -2.280  36.213  -1.354  1.00  0.68           H  
ATOM    976  HA  GLN A  60      -3.191  34.890  -3.827  1.00  0.68           H  
ATOM    977 1HB  GLN A  60      -1.302  36.301  -4.636  1.00  0.68           H  
ATOM    978 2HB  GLN A  60      -0.251  35.552  -3.448  1.00  0.68           H  
ATOM    979 1HG  GLN A  60      -0.370  33.431  -4.512  1.00  0.68           H  
ATOM    980 2HG  GLN A  60      -1.641  34.013  -5.629  1.00  0.68           H  
ATOM    981 1HE2 GLN A  60       0.526  35.262  -7.989  1.00  0.68           H  
ATOM    982 2HE2 GLN A  60      -1.074  34.809  -7.503  1.00  0.68           H  
ATOM    983  N   ALA A  61      -2.537  32.693  -2.878  1.00  0.64           N  
ATOM    984  CA  ALA A  61      -2.194  31.452  -2.217  1.00  0.64           C  
ATOM    985  C   ALA A  61      -2.261  30.329  -3.213  1.00  0.64           C  
ATOM    986  O   ALA A  61      -3.296  30.096  -3.837  1.00  0.64           O  
ATOM    987  CB  ALA A  61      -3.100  31.191  -1.044  1.00  0.64           C  
ATOM    988  H   ALA A  61      -3.069  32.685  -3.736  1.00  0.64           H  
ATOM    989  HA  ALA A  61      -1.171  31.525  -1.863  1.00  0.64           H  
ATOM    990 1HB  ALA A  61      -2.789  30.271  -0.570  1.00  0.64           H  
ATOM    991 2HB  ALA A  61      -3.023  32.008  -0.327  1.00  0.64           H  
ATOM    992 3HB  ALA A  61      -4.120  31.098  -1.370  1.00  0.64           H  
ATOM    993  N   LYS A  62      -1.162  29.631  -3.350  1.00  0.60           N  
ATOM    994  CA  LYS A  62      -1.069  28.577  -4.335  1.00  0.60           C  
ATOM    995  C   LYS A  62       0.024  27.593  -4.017  1.00  0.60           C  
ATOM    996  O   LYS A  62       0.880  27.838  -3.163  1.00  0.60           O  
ATOM    997  CB  LYS A  62      -0.782  29.187  -5.713  1.00  0.60           C  
ATOM    998  CG  LYS A  62       0.563  29.922  -5.784  1.00  0.60           C  
ATOM    999  CD  LYS A  62       0.816  30.543  -7.154  1.00  0.60           C  
ATOM   1000  CE  LYS A  62       2.181  31.226  -7.200  1.00  0.60           C  
ATOM   1001  NZ  LYS A  62       2.477  31.802  -8.545  1.00  0.60           N  
ATOM   1002  H   LYS A  62      -0.344  29.895  -2.798  1.00  0.60           H  
ATOM   1003  HA  LYS A  62      -2.007  28.033  -4.363  1.00  0.60           H  
ATOM   1004 1HB  LYS A  62      -0.773  28.397  -6.466  1.00  0.60           H  
ATOM   1005 2HB  LYS A  62      -1.574  29.885  -5.981  1.00  0.60           H  
ATOM   1006 1HG  LYS A  62       0.597  30.708  -5.022  1.00  0.60           H  
ATOM   1007 2HG  LYS A  62       1.362  29.208  -5.572  1.00  0.60           H  
ATOM   1008 1HD  LYS A  62       0.785  29.772  -7.913  1.00  0.60           H  
ATOM   1009 2HD  LYS A  62       0.042  31.280  -7.373  1.00  0.60           H  
ATOM   1010 1HE  LYS A  62       2.201  32.029  -6.457  1.00  0.60           H  
ATOM   1011 2HE  LYS A  62       2.952  30.498  -6.950  1.00  0.60           H  
ATOM   1012 1HZ  LYS A  62       3.387  32.243  -8.524  1.00  0.60           H  
ATOM   1013 2HZ  LYS A  62       2.474  31.067  -9.236  1.00  0.60           H  
ATOM   1014 3HZ  LYS A  62       1.776  32.488  -8.783  1.00  0.60           H  
ATOM   1015  N   TYR A  63       0.013  26.486  -4.732  1.00  0.58           N  
ATOM   1016  CA  TYR A  63       1.141  25.595  -4.645  1.00  0.58           C  
ATOM   1017  C   TYR A  63       1.493  25.088  -6.021  1.00  0.58           C  
ATOM   1018  O   TYR A  63       0.653  25.044  -6.924  1.00  0.58           O  
ATOM   1019  CB  TYR A  63       0.888  24.443  -3.662  1.00  0.58           C  
ATOM   1020  CG  TYR A  63      -0.169  23.427  -3.986  1.00  0.58           C  
ATOM   1021  CD1 TYR A  63       0.154  22.273  -4.650  1.00  0.58           C  
ATOM   1022  CD2 TYR A  63      -1.444  23.628  -3.575  1.00  0.58           C  
ATOM   1023  CE1 TYR A  63      -0.803  21.329  -4.882  1.00  0.58           C  
ATOM   1024  CE2 TYR A  63      -2.405  22.687  -3.810  1.00  0.58           C  
ATOM   1025  CZ  TYR A  63      -2.065  21.527  -4.472  1.00  0.58           C  
ATOM   1026  OH  TYR A  63      -2.982  20.564  -4.739  1.00  0.58           O  
ATOM   1027  H   TYR A  63      -0.765  26.302  -5.363  1.00  0.58           H  
ATOM   1028  HA  TYR A  63       1.994  26.163  -4.290  1.00  0.58           H  
ATOM   1029 1HB  TYR A  63       1.828  23.903  -3.526  1.00  0.58           H  
ATOM   1030 2HB  TYR A  63       0.633  24.875  -2.697  1.00  0.58           H  
ATOM   1031  HD1 TYR A  63       1.166  22.107  -4.984  1.00  0.58           H  
ATOM   1032  HD2 TYR A  63      -1.679  24.531  -3.066  1.00  0.58           H  
ATOM   1033  HE1 TYR A  63      -0.565  20.422  -5.390  1.00  0.58           H  
ATOM   1034  HE2 TYR A  63      -3.425  22.864  -3.478  1.00  0.58           H  
ATOM   1035  HH  TYR A  63      -2.588  19.900  -5.306  1.00  0.58           H  
ATOM   1036  N   THR A  64       2.742  24.700  -6.183  1.00  0.57           N  
ATOM   1037  CA  THR A  64       3.162  24.166  -7.455  1.00  0.57           C  
ATOM   1038  C   THR A  64       3.640  22.752  -7.281  1.00  0.57           C  
ATOM   1039  O   THR A  64       4.494  22.465  -6.439  1.00  0.57           O  
ATOM   1040  CB  THR A  64       4.273  25.015  -8.083  1.00  0.57           C  
ATOM   1041  OG1 THR A  64       3.808  26.358  -8.255  1.00  0.57           O  
ATOM   1042  CG2 THR A  64       4.614  24.442  -9.459  1.00  0.57           C  
ATOM   1043  H   THR A  64       3.391  24.796  -5.408  1.00  0.57           H  
ATOM   1044  HA  THR A  64       2.316  24.148  -8.135  1.00  0.57           H  
ATOM   1045  HB  THR A  64       5.154  25.013  -7.445  1.00  0.57           H  
ATOM   1046  HG1 THR A  64       2.941  26.339  -8.658  1.00  0.57           H  
ATOM   1047 1HG2 THR A  64       5.389  25.045  -9.918  1.00  0.57           H  
ATOM   1048 2HG2 THR A  64       4.968  23.418  -9.358  1.00  0.57           H  
ATOM   1049 3HG2 THR A  64       3.724  24.452 -10.089  1.00  0.57           H  
ATOM   1050  N   VAL A  65       3.085  21.869  -8.085  1.00  0.57           N  
ATOM   1051  CA  VAL A  65       3.445  20.477  -8.006  1.00  0.57           C  
ATOM   1052  C   VAL A  65       4.420  20.178  -9.108  1.00  0.57           C  
ATOM   1053  O   VAL A  65       4.137  20.448 -10.275  1.00  0.57           O  
ATOM   1054  CB  VAL A  65       2.207  19.616  -8.211  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65       2.542  18.199  -8.118  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65       1.193  20.007  -7.270  1.00  0.57           C  
ATOM   1057  H   VAL A  65       2.382  22.176  -8.753  1.00  0.57           H  
ATOM   1058  HA  VAL A  65       3.910  20.267  -7.046  1.00  0.57           H  
ATOM   1059  HB  VAL A  65       1.828  19.784  -9.221  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65       1.642  17.605  -8.296  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65       3.297  17.949  -8.864  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65       2.929  17.987  -7.125  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65       0.304  19.415  -7.449  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65       1.557  19.844  -6.263  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65       0.958  21.066  -7.415  1.00  0.57           H  
ATOM   1066  N   TYR A  66       5.574  19.657  -8.746  1.00  0.58           N  
ATOM   1067  CA  TYR A  66       6.574  19.328  -9.732  1.00  0.58           C  
ATOM   1068  C   TYR A  66       6.584  17.833  -9.936  1.00  0.58           C  
ATOM   1069  O   TYR A  66       6.553  17.058  -8.965  1.00  0.58           O  
ATOM   1070  CB  TYR A  66       7.925  19.841  -9.286  1.00  0.58           C  
ATOM   1071  CG  TYR A  66       7.998  21.328  -9.270  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66       7.607  22.024  -8.140  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66       8.453  22.004 -10.385  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66       7.684  23.392  -8.127  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66       8.530  23.378 -10.372  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66       8.150  24.073  -9.248  1.00  0.58           C  
ATOM   1077  OH  TYR A  66       8.237  25.445  -9.231  1.00  0.58           O  
ATOM   1078  H   TYR A  66       5.774  19.486  -7.762  1.00  0.58           H  
ATOM   1079  HA  TYR A  66       6.315  19.792 -10.684  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66       8.113  19.481  -8.291  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66       8.707  19.456  -9.942  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66       7.241  21.489  -7.259  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66       8.754  21.448 -11.275  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66       7.380  23.941  -7.242  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66       8.892  23.911 -11.249  1.00  0.58           H  
ATOM   1086  HH  TYR A  66       7.934  25.775  -8.375  1.00  0.58           H  
ATOM   1087  N   PHE A  67       6.698  17.448 -11.195  1.00  0.58           N  
ATOM   1088  CA  PHE A  67       6.690  16.067 -11.610  1.00  0.58           C  
ATOM   1089  C   PHE A  67       8.075  15.573 -11.995  1.00  0.58           C  
ATOM   1090  O   PHE A  67       8.961  16.358 -12.354  1.00  0.58           O  
ATOM   1091  CB  PHE A  67       5.698  15.933 -12.752  1.00  0.58           C  
ATOM   1092  CG  PHE A  67       4.273  16.195 -12.297  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67       3.773  17.493 -12.182  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67       3.431  15.155 -11.999  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67       2.492  17.726 -11.759  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67       2.142  15.387 -11.587  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67       1.676  16.668 -11.455  1.00  0.58           C  
ATOM   1098  H   PHE A  67       6.720  18.157 -11.931  1.00  0.58           H  
ATOM   1099  HA  PHE A  67       6.335  15.473 -10.774  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67       5.948  16.645 -13.534  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67       5.751  14.933 -13.175  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67       4.406  18.330 -12.411  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67       3.796  14.142 -12.085  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67       2.132  18.748 -11.660  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67       1.497  14.551 -11.345  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67       0.670  16.837 -11.106  1.00  0.58           H  
ATOM   1107  N   LYS A  68       8.257  14.254 -11.945  1.00  0.59           N  
ATOM   1108  CA  LYS A  68       9.548  13.642 -12.262  1.00  0.59           C  
ATOM   1109  C   LYS A  68      10.065  13.991 -13.665  1.00  0.59           C  
ATOM   1110  O   LYS A  68      11.271  13.971 -13.908  1.00  0.59           O  
ATOM   1111  CB  LYS A  68       9.473  12.109 -12.155  1.00  0.59           C  
ATOM   1112  CG  LYS A  68       8.665  11.401 -13.285  1.00  0.59           C  
ATOM   1113  CD  LYS A  68       8.654   9.869 -13.104  1.00  0.59           C  
ATOM   1114  CE  LYS A  68       8.168   9.149 -14.386  1.00  0.59           C  
ATOM   1115  NZ  LYS A  68       6.714   9.301 -14.618  1.00  0.59           N  
ATOM   1116  H   LYS A  68       7.480  13.675 -11.622  1.00  0.59           H  
ATOM   1117  HA  LYS A  68      10.279  14.007 -11.540  1.00  0.59           H  
ATOM   1118 1HB  LYS A  68      10.479  11.696 -12.153  1.00  0.59           H  
ATOM   1119 2HB  LYS A  68       9.002  11.838 -11.205  1.00  0.59           H  
ATOM   1120 1HG  LYS A  68       7.631  11.762 -13.273  1.00  0.59           H  
ATOM   1121 2HG  LYS A  68       9.101  11.621 -14.253  1.00  0.59           H  
ATOM   1122 1HD  LYS A  68       9.655   9.521 -12.857  1.00  0.59           H  
ATOM   1123 2HD  LYS A  68       7.982   9.602 -12.284  1.00  0.59           H  
ATOM   1124 1HE  LYS A  68       8.702   9.573 -15.236  1.00  0.59           H  
ATOM   1125 2HE  LYS A  68       8.403   8.088 -14.315  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  68       6.444   8.830 -15.459  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  68       6.186   8.887 -13.831  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  68       6.466  10.270 -14.691  1.00  0.59           H  
ATOM   1129  N   ASN A  69       9.155  14.306 -14.589  1.00  0.60           N  
ATOM   1130  CA  ASN A  69       9.516  14.627 -15.966  1.00  0.60           C  
ATOM   1131  C   ASN A  69       9.780  16.114 -16.230  1.00  0.60           C  
ATOM   1132  O   ASN A  69       9.962  16.518 -17.379  1.00  0.60           O  
ATOM   1133  CB  ASN A  69       8.447  14.095 -16.897  1.00  0.60           C  
ATOM   1134  CG  ASN A  69       7.108  14.758 -16.711  1.00  0.60           C  
ATOM   1135  OD1 ASN A  69       6.942  15.766 -16.010  1.00  0.60           O  
ATOM   1136  ND2 ASN A  69       6.111  14.184 -17.347  1.00  0.60           N  
ATOM   1137  H   ASN A  69       8.185  14.313 -14.317  1.00  0.60           H  
ATOM   1138  HA  ASN A  69      10.445  14.103 -16.195  1.00  0.60           H  
ATOM   1139 1HB  ASN A  69       8.766  14.242 -17.929  1.00  0.60           H  
ATOM   1140 2HB  ASN A  69       8.333  13.023 -16.739  1.00  0.60           H  
ATOM   1141 1HD2 ASN A  69       5.187  14.557 -17.275  1.00  0.60           H  
ATOM   1142 2HD2 ASN A  69       6.277  13.370 -17.907  1.00  0.60           H  
ATOM   1143  N   GLY A  70       9.804  16.931 -15.178  1.00  0.60           N  
ATOM   1144  CA  GLY A  70      10.067  18.362 -15.310  1.00  0.60           C  
ATOM   1145  C   GLY A  70       8.804  19.219 -15.448  1.00  0.60           C  
ATOM   1146  O   GLY A  70       8.870  20.447 -15.373  1.00  0.60           O  
ATOM   1147  H   GLY A  70       9.630  16.562 -14.242  1.00  0.60           H  
ATOM   1148 1HA  GLY A  70      10.627  18.695 -14.436  1.00  0.60           H  
ATOM   1149 2HA  GLY A  70      10.710  18.528 -16.171  1.00  0.60           H  
ATOM   1150  N   LYS A  71       7.656  18.583 -15.652  1.00  0.59           N  
ATOM   1151  CA  LYS A  71       6.389  19.297 -15.773  1.00  0.59           C  
ATOM   1152  C   LYS A  71       5.981  19.886 -14.436  1.00  0.59           C  
ATOM   1153  O   LYS A  71       6.261  19.312 -13.381  1.00  0.59           O  
ATOM   1154  CB  LYS A  71       5.268  18.394 -16.307  1.00  0.59           C  
ATOM   1155  CG  LYS A  71       3.913  19.098 -16.486  1.00  0.59           C  
ATOM   1156  CD  LYS A  71       2.871  18.186 -17.101  1.00  0.59           C  
ATOM   1157  CE  LYS A  71       1.534  18.909 -17.230  1.00  0.59           C  
ATOM   1158  NZ  LYS A  71       0.485  18.042 -17.836  1.00  0.59           N  
ATOM   1159  H   LYS A  71       7.646  17.567 -15.723  1.00  0.59           H  
ATOM   1160  HA  LYS A  71       6.522  20.123 -16.473  1.00  0.59           H  
ATOM   1161 1HB  LYS A  71       5.566  17.967 -17.265  1.00  0.59           H  
ATOM   1162 2HB  LYS A  71       5.109  17.569 -15.618  1.00  0.59           H  
ATOM   1163 1HG  LYS A  71       3.530  19.405 -15.513  1.00  0.59           H  
ATOM   1164 2HG  LYS A  71       4.033  19.983 -17.107  1.00  0.59           H  
ATOM   1165 1HD  LYS A  71       3.204  17.859 -18.087  1.00  0.59           H  
ATOM   1166 2HD  LYS A  71       2.743  17.308 -16.466  1.00  0.59           H  
ATOM   1167 1HE  LYS A  71       1.204  19.224 -16.237  1.00  0.59           H  
ATOM   1168 2HE  LYS A  71       1.664  19.793 -17.854  1.00  0.59           H  
ATOM   1169 1HZ  LYS A  71      -0.382  18.560 -17.900  1.00  0.59           H  
ATOM   1170 2HZ  LYS A  71       0.776  17.755 -18.761  1.00  0.59           H  
ATOM   1171 3HZ  LYS A  71       0.347  17.225 -17.259  1.00  0.59           H  
ATOM   1172  N   LYS A  72       5.344  21.051 -14.459  1.00  0.59           N  
ATOM   1173  CA  LYS A  72       4.829  21.592 -13.211  1.00  0.59           C  
ATOM   1174  C   LYS A  72       3.360  21.968 -13.367  1.00  0.59           C  
ATOM   1175  O   LYS A  72       2.925  22.356 -14.454  1.00  0.59           O  
ATOM   1176  CB  LYS A  72       5.636  22.815 -12.777  1.00  0.59           C  
ATOM   1177  CG  LYS A  72       5.524  24.011 -13.706  1.00  0.59           C  
ATOM   1178  CD  LYS A  72       6.400  25.171 -13.239  1.00  0.59           C  
ATOM   1179  CE  LYS A  72       6.229  26.388 -14.145  1.00  0.59           C  
ATOM   1180  NZ  LYS A  72       7.089  27.527 -13.724  1.00  0.59           N  
ATOM   1181  H   LYS A  72       5.178  21.530 -15.331  1.00  0.59           H  
ATOM   1182  HA  LYS A  72       4.903  20.830 -12.446  1.00  0.59           H  
ATOM   1183 1HB  LYS A  72       5.318  23.112 -11.793  1.00  0.59           H  
ATOM   1184 2HB  LYS A  72       6.686  22.542 -12.713  1.00  0.59           H  
ATOM   1185 1HG  LYS A  72       5.824  23.718 -14.712  1.00  0.59           H  
ATOM   1186 2HG  LYS A  72       4.484  24.340 -13.734  1.00  0.59           H  
ATOM   1187 1HD  LYS A  72       6.132  25.445 -12.219  1.00  0.59           H  
ATOM   1188 2HD  LYS A  72       7.446  24.863 -13.249  1.00  0.59           H  
ATOM   1189 1HE  LYS A  72       6.489  26.108 -15.165  1.00  0.59           H  
ATOM   1190 2HE  LYS A  72       5.186  26.705 -14.121  1.00  0.59           H  
ATOM   1191 1HZ  LYS A  72       6.945  28.307 -14.350  1.00  0.59           H  
ATOM   1192 2HZ  LYS A  72       6.848  27.802 -12.782  1.00  0.59           H  
ATOM   1193 3HZ  LYS A  72       8.058  27.246 -13.753  1.00  0.59           H  
ATOM   1194  N   GLN A  73       2.610  21.886 -12.269  1.00  0.58           N  
ATOM   1195  CA  GLN A  73       1.202  22.285 -12.257  1.00  0.58           C  
ATOM   1196  C   GLN A  73       0.883  23.196 -11.092  1.00  0.58           C  
ATOM   1197  O   GLN A  73       1.146  22.871  -9.931  1.00  0.58           O  
ATOM   1198  CB  GLN A  73       0.264  21.072 -12.194  1.00  0.58           C  
ATOM   1199  CG  GLN A  73      -1.252  21.430 -12.096  1.00  0.58           C  
ATOM   1200  CD  GLN A  73      -1.837  22.041 -13.376  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73      -1.802  21.410 -14.445  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73      -2.387  23.264 -13.283  1.00  0.58           N  
ATOM   1203  H   GLN A  73       3.043  21.511 -11.426  1.00  0.58           H  
ATOM   1204  HA  GLN A  73       0.991  22.836 -13.174  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73       0.411  20.447 -13.076  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73       0.511  20.469 -11.321  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73      -1.808  20.530 -11.889  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73      -1.401  22.143 -11.284  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73      -2.785  23.692 -14.093  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73      -2.414  23.774 -12.386  1.00  0.58           H  
ATOM   1211  N   VAL A  74       0.338  24.359 -11.401  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      -0.011  25.304 -10.358  1.00  0.57           C  
ATOM   1213  C   VAL A  74      -1.454  25.096  -9.912  1.00  0.57           C  
ATOM   1214  O   VAL A  74      -2.363  24.947 -10.740  1.00  0.57           O  
ATOM   1215  CB  VAL A  74       0.197  26.749 -10.830  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74      -0.222  27.714  -9.722  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74       1.661  26.938 -11.223  1.00  0.57           C  
ATOM   1218  H   VAL A  74       0.157  24.585 -12.372  1.00  0.57           H  
ATOM   1219  HA  VAL A  74       0.637  25.135  -9.501  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      -0.437  26.946 -11.694  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      -0.080  28.737 -10.060  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74      -1.271  27.564  -9.472  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74       0.390  27.529  -8.838  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74       1.816  27.960 -11.567  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74       2.292  26.748 -10.370  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74       1.917  26.242 -12.024  1.00  0.57           H  
ATOM   1227  N   VAL A  75      -1.641  25.015  -8.601  1.00  0.57           N  
ATOM   1228  CA  VAL A  75      -2.947  24.827  -8.002  1.00  0.57           C  
ATOM   1229  C   VAL A  75      -3.252  25.989  -7.056  1.00  0.57           C  
ATOM   1230  O   VAL A  75      -2.442  26.347  -6.201  1.00  0.57           O  
ATOM   1231  CB  VAL A  75      -2.989  23.503  -7.240  1.00  0.57           C  
ATOM   1232  CG1 VAL A  75      -4.373  23.318  -6.591  1.00  0.57           C  
ATOM   1233  CG2 VAL A  75      -2.635  22.329  -8.187  1.00  0.57           C  
ATOM   1234  H   VAL A  75      -0.831  25.098  -7.990  1.00  0.57           H  
ATOM   1235  HA  VAL A  75      -3.699  24.805  -8.792  1.00  0.57           H  
ATOM   1236  HB  VAL A  75      -2.257  23.543  -6.455  1.00  0.57           H  
ATOM   1237 1HG1 VAL A  75      -4.399  22.388  -6.033  1.00  0.57           H  
ATOM   1238 2HG1 VAL A  75      -4.578  24.149  -5.913  1.00  0.57           H  
ATOM   1239 3HG1 VAL A  75      -5.134  23.287  -7.368  1.00  0.57           H  
ATOM   1240 1HG2 VAL A  75      -2.647  21.397  -7.626  1.00  0.57           H  
ATOM   1241 2HG2 VAL A  75      -3.363  22.276  -8.996  1.00  0.57           H  
ATOM   1242 3HG2 VAL A  75      -1.637  22.479  -8.606  1.00  0.57           H  
ATOM   1243  N   ASN A  76      -4.405  26.616  -7.238  1.00  0.58           N  
ATOM   1244  CA  ASN A  76      -4.797  27.774  -6.430  1.00  0.58           C  
ATOM   1245  C   ASN A  76      -5.442  27.352  -5.097  1.00  0.58           C  
ATOM   1246  O   ASN A  76      -6.506  26.735  -5.086  1.00  0.58           O  
ATOM   1247  CB  ASN A  76      -5.697  28.677  -7.252  1.00  0.58           C  
ATOM   1248  CG  ASN A  76      -6.019  29.986  -6.607  1.00  0.58           C  
ATOM   1249  OD1 ASN A  76      -6.117  30.126  -5.389  1.00  0.58           O  
ATOM   1250  ND2 ASN A  76      -6.190  30.990  -7.440  1.00  0.58           N  
ATOM   1251  H   ASN A  76      -5.030  26.281  -7.958  1.00  0.58           H  
ATOM   1252  HA  ASN A  76      -3.897  28.338  -6.180  1.00  0.58           H  
ATOM   1253 1HB  ASN A  76      -5.217  28.874  -8.212  1.00  0.58           H  
ATOM   1254 2HB  ASN A  76      -6.632  28.157  -7.457  1.00  0.58           H  
ATOM   1255 1HD2 ASN A  76      -6.407  31.901  -7.089  1.00  0.58           H  
ATOM   1256 2HD2 ASN A  76      -6.101  30.843  -8.426  1.00  0.58           H  
ATOM   1257  N   LEU A  77      -4.799  27.682  -3.971  1.00  0.61           N  
ATOM   1258  CA  LEU A  77      -5.262  27.266  -2.634  1.00  0.61           C  
ATOM   1259  C   LEU A  77      -6.499  28.011  -2.168  1.00  0.61           C  
ATOM   1260  O   LEU A  77      -7.102  27.648  -1.158  1.00  0.61           O  
ATOM   1261  CB  LEU A  77      -4.190  27.495  -1.564  1.00  0.61           C  
ATOM   1262  CG  LEU A  77      -2.956  26.619  -1.552  1.00  0.61           C  
ATOM   1263  CD1 LEU A  77      -1.938  27.185  -0.583  1.00  0.61           C  
ATOM   1264  CD2 LEU A  77      -3.359  25.244  -1.062  1.00  0.61           C  
ATOM   1265  H   LEU A  77      -3.976  28.275  -4.043  1.00  0.61           H  
ATOM   1266  HA  LEU A  77      -5.498  26.202  -2.675  1.00  0.61           H  
ATOM   1267 1HB  LEU A  77      -3.859  28.507  -1.658  1.00  0.61           H  
ATOM   1268 2HB  LEU A  77      -4.662  27.388  -0.591  1.00  0.61           H  
ATOM   1269  HG  LEU A  77      -2.521  26.564  -2.540  1.00  0.61           H  
ATOM   1270 1HD1 LEU A  77      -1.075  26.535  -0.568  1.00  0.61           H  
ATOM   1271 2HD1 LEU A  77      -1.634  28.178  -0.902  1.00  0.61           H  
ATOM   1272 3HD1 LEU A  77      -2.374  27.239   0.412  1.00  0.61           H  
ATOM   1273 1HD2 LEU A  77      -2.496  24.591  -1.013  1.00  0.61           H  
ATOM   1274 2HD2 LEU A  77      -3.787  25.332  -0.070  1.00  0.61           H  
ATOM   1275 3HD2 LEU A  77      -4.095  24.825  -1.741  1.00  0.61           H  
ATOM   1276  N   LYS A  78      -6.880  29.057  -2.886  1.00  0.65           N  
ATOM   1277  CA  LYS A  78      -8.047  29.822  -2.500  1.00  0.65           C  
ATOM   1278  C   LYS A  78      -9.307  29.171  -3.071  1.00  0.65           C  
ATOM   1279  O   LYS A  78     -10.429  29.524  -2.678  1.00  0.65           O  
ATOM   1280  CB  LYS A  78      -7.937  31.268  -2.991  1.00  0.65           C  
ATOM   1281  CG  LYS A  78      -6.773  32.025  -2.379  1.00  0.65           C  
ATOM   1282  CD  LYS A  78      -6.685  33.484  -2.847  1.00  0.65           C  
ATOM   1283  CE  LYS A  78      -7.909  34.295  -2.383  1.00  0.65           C  
ATOM   1284  NZ  LYS A  78      -7.774  35.742  -2.675  1.00  0.65           N  
ATOM   1285  H   LYS A  78      -6.368  29.321  -3.725  1.00  0.65           H  
ATOM   1286  HA  LYS A  78      -8.123  29.825  -1.412  1.00  0.65           H  
ATOM   1287 1HB  LYS A  78      -7.850  31.293  -4.071  1.00  0.65           H  
ATOM   1288 2HB  LYS A  78      -8.846  31.806  -2.726  1.00  0.65           H  
ATOM   1289 1HG  LYS A  78      -6.816  31.968  -1.309  1.00  0.65           H  
ATOM   1290 2HG  LYS A  78      -5.865  31.528  -2.711  1.00  0.65           H  
ATOM   1291 1HD  LYS A  78      -5.785  33.948  -2.426  1.00  0.65           H  
ATOM   1292 2HD  LYS A  78      -6.618  33.518  -3.932  1.00  0.65           H  
ATOM   1293 1HE  LYS A  78      -8.785  33.916  -2.900  1.00  0.65           H  
ATOM   1294 2HE  LYS A  78      -8.049  34.170  -1.317  1.00  0.65           H  
ATOM   1295 1HZ  LYS A  78      -8.596  36.241  -2.369  1.00  0.65           H  
ATOM   1296 2HZ  LYS A  78      -6.957  36.104  -2.156  1.00  0.65           H  
ATOM   1297 3HZ  LYS A  78      -7.644  35.886  -3.657  1.00  0.65           H  
ATOM   1298  N   SER A  79      -9.129  28.237  -4.021  1.00  0.70           N  
ATOM   1299  CA  SER A  79     -10.262  27.590  -4.657  1.00  0.70           C  
ATOM   1300  C   SER A  79     -10.585  26.252  -4.016  1.00  0.70           C  
ATOM   1301  O   SER A  79      -9.695  25.494  -3.631  1.00  0.70           O  
ATOM   1302  CB  SER A  79     -10.002  27.377  -6.127  1.00  0.70           C  
ATOM   1303  OG  SER A  79     -11.062  26.681  -6.724  1.00  0.70           O  
ATOM   1304  H   SER A  79      -8.191  27.944  -4.298  1.00  0.70           H  
ATOM   1305  HA  SER A  79     -11.133  28.236  -4.550  1.00  0.70           H  
ATOM   1306 1HB  SER A  79      -9.873  28.341  -6.616  1.00  0.70           H  
ATOM   1307 2HB  SER A  79      -9.071  26.819  -6.255  1.00  0.70           H  
ATOM   1308  HG  SER A  79     -10.830  26.627  -7.660  1.00  0.70           H  
ATOM   1309  N   ASP A  80     -11.876  25.965  -3.922  1.00  0.75           N  
ATOM   1310  CA  ASP A  80     -12.372  24.686  -3.434  1.00  0.75           C  
ATOM   1311  C   ASP A  80     -12.989  23.874  -4.569  1.00  0.75           C  
ATOM   1312  O   ASP A  80     -13.723  22.912  -4.328  1.00  0.75           O  
ATOM   1313  CB  ASP A  80     -13.376  24.904  -2.308  1.00  0.75           C  
ATOM   1314  CG  ASP A  80     -12.721  25.510  -1.041  1.00  0.75           C  
ATOM   1315  OD1 ASP A  80     -11.674  25.025  -0.617  1.00  0.75           O  
ATOM   1316  OD2 ASP A  80     -13.235  26.496  -0.540  1.00  0.75           O  
ATOM   1317  H   ASP A  80     -12.542  26.653  -4.242  1.00  0.75           H  
ATOM   1318  HA  ASP A  80     -11.533  24.116  -3.038  1.00  0.75           H  
ATOM   1319 1HB  ASP A  80     -14.170  25.566  -2.650  1.00  0.75           H  
ATOM   1320 2HB  ASP A  80     -13.839  23.952  -2.045  1.00  0.75           H  
ATOM   1321  N   ILE A  81     -12.712  24.271  -5.808  1.00  0.80           N  
ATOM   1322  CA  ILE A  81     -13.290  23.590  -6.959  1.00  0.80           C  
ATOM   1323  C   ILE A  81     -12.699  22.214  -7.198  1.00  0.80           C  
ATOM   1324  O   ILE A  81     -11.477  22.041  -7.254  1.00  0.80           O  
ATOM   1325  CB  ILE A  81     -13.130  24.442  -8.233  1.00  0.80           C  
ATOM   1326  CG1 ILE A  81     -13.927  25.738  -8.080  1.00  0.80           C  
ATOM   1327  CG2 ILE A  81     -13.578  23.675  -9.465  1.00  0.80           C  
ATOM   1328  CD1 ILE A  81     -13.658  26.747  -9.170  1.00  0.80           C  
ATOM   1329  H   ILE A  81     -12.091  25.067  -5.965  1.00  0.80           H  
ATOM   1330  HA  ILE A  81     -14.358  23.465  -6.774  1.00  0.80           H  
ATOM   1331  HB  ILE A  81     -12.084  24.714  -8.349  1.00  0.80           H  
ATOM   1332 1HG1 ILE A  81     -14.989  25.498  -8.084  1.00  0.80           H  
ATOM   1333 2HG1 ILE A  81     -13.679  26.191  -7.121  1.00  0.80           H  
ATOM   1334 1HG2 ILE A  81     -13.446  24.297 -10.348  1.00  0.80           H  
ATOM   1335 2HG2 ILE A  81     -12.981  22.771  -9.574  1.00  0.80           H  
ATOM   1336 3HG2 ILE A  81     -14.628  23.403  -9.367  1.00  0.80           H  
ATOM   1337 1HD1 ILE A  81     -14.258  27.640  -8.993  1.00  0.80           H  
ATOM   1338 2HD1 ILE A  81     -12.603  27.014  -9.166  1.00  0.80           H  
ATOM   1339 3HD1 ILE A  81     -13.921  26.319 -10.135  1.00  0.80           H  
ATOM   1340  N   PHE A  82     -13.567  21.219  -7.340  1.00  0.82           N  
ATOM   1341  CA  PHE A  82     -13.080  19.879  -7.599  1.00  0.82           C  
ATOM   1342  C   PHE A  82     -12.428  19.781  -8.957  1.00  0.82           C  
ATOM   1343  O   PHE A  82     -13.029  20.128  -9.973  1.00  0.82           O  
ATOM   1344  CB  PHE A  82     -14.211  18.859  -7.549  1.00  0.82           C  
ATOM   1345  CG  PHE A  82     -13.740  17.463  -7.855  1.00  0.82           C  
ATOM   1346  CD1 PHE A  82     -13.045  16.738  -6.923  1.00  0.82           C  
ATOM   1347  CD2 PHE A  82     -13.993  16.884  -9.087  1.00  0.82           C  
ATOM   1348  CE1 PHE A  82     -12.596  15.466  -7.199  1.00  0.82           C  
ATOM   1349  CE2 PHE A  82     -13.558  15.614  -9.365  1.00  0.82           C  
ATOM   1350  CZ  PHE A  82     -12.853  14.902  -8.423  1.00  0.82           C  
ATOM   1351  H   PHE A  82     -14.557  21.400  -7.271  1.00  0.82           H  
ATOM   1352  HA  PHE A  82     -12.342  19.626  -6.840  1.00  0.82           H  
ATOM   1353 1HB  PHE A  82     -14.662  18.860  -6.559  1.00  0.82           H  
ATOM   1354 2HB  PHE A  82     -14.983  19.128  -8.269  1.00  0.82           H  
ATOM   1355  HD1 PHE A  82     -12.854  17.184  -5.966  1.00  0.82           H  
ATOM   1356  HD2 PHE A  82     -14.544  17.448  -9.837  1.00  0.82           H  
ATOM   1357  HE1 PHE A  82     -12.042  14.909  -6.444  1.00  0.82           H  
ATOM   1358  HE2 PHE A  82     -13.768  15.170 -10.329  1.00  0.82           H  
ATOM   1359  HZ  PHE A  82     -12.504  13.895  -8.647  1.00  0.82           H  
ATOM   1360  N   THR A  83     -11.226  19.234  -8.966  1.00  0.81           N  
ATOM   1361  CA  THR A  83     -10.504  19.000 -10.192  1.00  0.81           C  
ATOM   1362  C   THR A  83     -10.363  17.487 -10.418  1.00  0.81           C  
ATOM   1363  O   THR A  83      -9.706  16.819  -9.619  1.00  0.81           O  
ATOM   1364  CB  THR A  83      -9.118  19.657 -10.155  1.00  0.81           C  
ATOM   1365  OG1 THR A  83      -9.259  21.080 -10.020  1.00  0.81           O  
ATOM   1366  CG2 THR A  83      -8.335  19.319 -11.403  1.00  0.81           C  
ATOM   1367  H   THR A  83     -10.806  18.992  -8.086  1.00  0.81           H  
ATOM   1368  HA  THR A  83     -11.053  19.483 -10.981  1.00  0.81           H  
ATOM   1369  HB  THR A  83      -8.575  19.286  -9.289  1.00  0.81           H  
ATOM   1370  HG1 THR A  83      -9.689  21.295  -9.179  1.00  0.81           H  
ATOM   1371 1HG2 THR A  83      -7.349  19.780 -11.355  1.00  0.81           H  
ATOM   1372 2HG2 THR A  83      -8.227  18.249 -11.454  1.00  0.81           H  
ATOM   1373 3HG2 THR A  83      -8.862  19.681 -12.283  1.00  0.81           H  
ATOM   1374  N   PRO A  84     -10.982  16.929 -11.488  1.00  0.78           N  
ATOM   1375  CA  PRO A  84     -11.000  15.518 -11.845  1.00  0.78           C  
ATOM   1376  C   PRO A  84      -9.684  15.017 -12.393  1.00  0.78           C  
ATOM   1377  O   PRO A  84      -9.476  13.813 -12.515  1.00  0.78           O  
ATOM   1378  CB  PRO A  84     -12.086  15.459 -12.926  1.00  0.78           C  
ATOM   1379  CG  PRO A  84     -12.058  16.819 -13.565  1.00  0.78           C  
ATOM   1380  CD  PRO A  84     -11.730  17.780 -12.446  1.00  0.78           C  
ATOM   1381  HA  PRO A  84     -11.286  14.927 -10.963  1.00  0.78           H  
ATOM   1382 1HB  PRO A  84     -11.846  14.658 -13.642  1.00  0.78           H  
ATOM   1383 2HB  PRO A  84     -13.056  15.211 -12.488  1.00  0.78           H  
ATOM   1384 1HG  PRO A  84     -11.302  16.837 -14.371  1.00  0.78           H  
ATOM   1385 2HG  PRO A  84     -13.028  17.034 -14.037  1.00  0.78           H  
ATOM   1386 1HD  PRO A  84     -11.092  18.560 -12.882  1.00  0.78           H  
ATOM   1387 2HD  PRO A  84     -12.652  18.182 -11.982  1.00  0.78           H  
ATOM   1388  N   ASN A  85      -8.806  15.936 -12.770  1.00  0.75           N  
ATOM   1389  CA  ASN A  85      -7.551  15.545 -13.373  1.00  0.75           C  
ATOM   1390  C   ASN A  85      -6.763  14.686 -12.406  1.00  0.75           C  
ATOM   1391  O   ASN A  85      -6.635  15.022 -11.220  1.00  0.75           O  
ATOM   1392  CB  ASN A  85      -6.766  16.761 -13.803  1.00  0.75           C  
ATOM   1393  CG  ASN A  85      -7.437  17.497 -14.916  1.00  0.75           C  
ATOM   1394  OD1 ASN A  85      -8.197  16.917 -15.701  1.00  0.75           O  
ATOM   1395  ND2 ASN A  85      -7.179  18.776 -15.001  1.00  0.75           N  
ATOM   1396  H   ASN A  85      -9.012  16.913 -12.650  1.00  0.75           H  
ATOM   1397  HA  ASN A  85      -7.759  14.934 -14.253  1.00  0.75           H  
ATOM   1398 1HB  ASN A  85      -6.662  17.435 -12.983  1.00  0.75           H  
ATOM   1399 2HB  ASN A  85      -5.768  16.462 -14.120  1.00  0.75           H  
ATOM   1400 1HD2 ASN A  85      -7.598  19.323 -15.726  1.00  0.75           H  
ATOM   1401 2HD2 ASN A  85      -6.558  19.209 -14.346  1.00  0.75           H  
ATOM   1402  N   LEU A  86      -6.271  13.566 -12.929  1.00  0.71           N  
ATOM   1403  CA  LEU A  86      -5.513  12.592 -12.164  1.00  0.71           C  
ATOM   1404  C   LEU A  86      -4.052  12.520 -12.553  1.00  0.71           C  
ATOM   1405  O   LEU A  86      -3.677  12.806 -13.693  1.00  0.71           O  
ATOM   1406  CB  LEU A  86      -6.100  11.186 -12.338  1.00  0.71           C  
ATOM   1407  CG  LEU A  86      -7.560  11.007 -11.965  1.00  0.71           C  
ATOM   1408  CD1 LEU A  86      -7.989   9.589 -12.251  1.00  0.71           C  
ATOM   1409  CD2 LEU A  86      -7.735  11.349 -10.524  1.00  0.71           C  
ATOM   1410  H   LEU A  86      -6.445  13.379 -13.906  1.00  0.71           H  
ATOM   1411  HA  LEU A  86      -5.570  12.869 -11.118  1.00  0.71           H  
ATOM   1412 1HB  LEU A  86      -5.981  10.888 -13.377  1.00  0.71           H  
ATOM   1413 2HB  LEU A  86      -5.517  10.510 -11.723  1.00  0.71           H  
ATOM   1414  HG  LEU A  86      -8.175  11.668 -12.572  1.00  0.71           H  
ATOM   1415 1HD1 LEU A  86      -9.041   9.474 -11.992  1.00  0.71           H  
ATOM   1416 2HD1 LEU A  86      -7.851   9.373 -13.310  1.00  0.71           H  
ATOM   1417 3HD1 LEU A  86      -7.400   8.906 -11.661  1.00  0.71           H  
ATOM   1418 1HD2 LEU A  86      -8.781  11.238 -10.244  1.00  0.71           H  
ATOM   1419 2HD2 LEU A  86      -7.115  10.694  -9.907  1.00  0.71           H  
ATOM   1420 3HD2 LEU A  86      -7.435  12.367 -10.395  1.00  0.71           H  
ATOM   1421  N   PHE A  87      -3.251  12.062 -11.613  1.00  0.69           N  
ATOM   1422  CA  PHE A  87      -1.844  11.783 -11.832  1.00  0.69           C  
ATOM   1423  C   PHE A  87      -1.396  10.625 -10.963  1.00  0.69           C  
ATOM   1424  O   PHE A  87      -2.020  10.328  -9.947  1.00  0.69           O  
ATOM   1425  CB  PHE A  87      -1.026  13.033 -11.530  1.00  0.69           C  
ATOM   1426  CG  PHE A  87      -1.213  13.548 -10.130  1.00  0.69           C  
ATOM   1427  CD1 PHE A  87      -0.414  13.137  -9.090  1.00  0.69           C  
ATOM   1428  CD2 PHE A  87      -2.210  14.470  -9.867  1.00  0.69           C  
ATOM   1429  CE1 PHE A  87      -0.615  13.636  -7.817  1.00  0.69           C  
ATOM   1430  CE2 PHE A  87      -2.404  14.957  -8.609  1.00  0.69           C  
ATOM   1431  CZ  PHE A  87      -1.612  14.542  -7.590  1.00  0.69           C  
ATOM   1432  H   PHE A  87      -3.647  11.932 -10.682  1.00  0.69           H  
ATOM   1433  HA  PHE A  87      -1.697  11.506 -12.877  1.00  0.69           H  
ATOM   1434 1HB  PHE A  87       0.029  12.808 -11.671  1.00  0.69           H  
ATOM   1435 2HB  PHE A  87      -1.294  13.829 -12.227  1.00  0.69           H  
ATOM   1436  HD1 PHE A  87       0.376  12.413  -9.278  1.00  0.69           H  
ATOM   1437  HD2 PHE A  87      -2.854  14.804 -10.678  1.00  0.69           H  
ATOM   1438  HE1 PHE A  87       0.011  13.301  -6.994  1.00  0.69           H  
ATOM   1439  HE2 PHE A  87      -3.195  15.667  -8.423  1.00  0.69           H  
ATOM   1440  HZ  PHE A  87      -1.779  14.920  -6.600  1.00  0.69           H  
ATOM   1441  N   SER A  88      -0.321   9.949 -11.332  1.00  0.67           N  
ATOM   1442  CA  SER A  88       0.105   8.882 -10.449  1.00  0.67           C  
ATOM   1443  C   SER A  88       0.923   9.471  -9.320  1.00  0.67           C  
ATOM   1444  O   SER A  88       1.734  10.370  -9.530  1.00  0.67           O  
ATOM   1445  CB  SER A  88       0.875   7.832 -11.211  1.00  0.67           C  
ATOM   1446  OG  SER A  88       0.062   7.209 -12.166  1.00  0.67           O  
ATOM   1447  H   SER A  88       0.200  10.170 -12.176  1.00  0.67           H  
ATOM   1448  HA  SER A  88      -0.772   8.406 -10.013  1.00  0.67           H  
ATOM   1449 1HB  SER A  88       1.744   8.282 -11.695  1.00  0.67           H  
ATOM   1450 2HB  SER A  88       1.229   7.090 -10.511  1.00  0.67           H  
ATOM   1451  HG  SER A  88      -0.626   6.755 -11.671  1.00  0.67           H  
ATOM   1452  N   ALA A  89       0.778   8.923  -8.126  1.00  0.66           N  
ATOM   1453  CA  ALA A  89       1.553   9.410  -6.986  1.00  0.66           C  
ATOM   1454  C   ALA A  89       3.055   9.314  -7.232  1.00  0.66           C  
ATOM   1455  O   ALA A  89       3.824  10.186  -6.825  1.00  0.66           O  
ATOM   1456  CB  ALA A  89       1.205   8.622  -5.752  1.00  0.66           C  
ATOM   1457  H   ALA A  89       0.075   8.186  -8.005  1.00  0.66           H  
ATOM   1458  HA  ALA A  89       1.297  10.460  -6.829  1.00  0.66           H  
ATOM   1459 1HB  ALA A  89       1.764   9.001  -4.898  1.00  0.66           H  
ATOM   1460 2HB  ALA A  89       0.140   8.697  -5.549  1.00  0.66           H  
ATOM   1461 3HB  ALA A  89       1.461   7.584  -5.912  1.00  0.66           H  
ATOM   1462  N   LYS A  90       3.465   8.259  -7.942  1.00  0.65           N  
ATOM   1463  CA  LYS A  90       4.868   7.996  -8.256  1.00  0.65           C  
ATOM   1464  C   LYS A  90       5.501   9.076  -9.126  1.00  0.65           C  
ATOM   1465  O   LYS A  90       6.726   9.143  -9.236  1.00  0.65           O  
ATOM   1466  CB  LYS A  90       5.042   6.638  -8.937  1.00  0.65           C  
ATOM   1467  CG  LYS A  90       4.467   6.538 -10.331  1.00  0.65           C  
ATOM   1468  CD  LYS A  90       4.646   5.135 -10.909  1.00  0.65           C  
ATOM   1469  CE  LYS A  90       4.085   5.044 -12.321  1.00  0.65           C  
ATOM   1470  NZ  LYS A  90       4.242   3.673 -12.898  1.00  0.65           N  
ATOM   1471  H   LYS A  90       2.769   7.604  -8.263  1.00  0.65           H  
ATOM   1472  HA  LYS A  90       5.420   7.966  -7.326  1.00  0.65           H  
ATOM   1473 1HB  LYS A  90       6.104   6.403  -9.003  1.00  0.65           H  
ATOM   1474 2HB  LYS A  90       4.577   5.867  -8.339  1.00  0.65           H  
ATOM   1475 1HG  LYS A  90       3.426   6.779 -10.295  1.00  0.65           H  
ATOM   1476 2HG  LYS A  90       4.962   7.260 -10.989  1.00  0.65           H  
ATOM   1477 1HD  LYS A  90       5.707   4.887 -10.932  1.00  0.65           H  
ATOM   1478 2HD  LYS A  90       4.133   4.410 -10.274  1.00  0.65           H  
ATOM   1479 1HE  LYS A  90       3.026   5.303 -12.299  1.00  0.65           H  
ATOM   1480 2HE  LYS A  90       4.608   5.761 -12.958  1.00  0.65           H  
ATOM   1481 1HZ  LYS A  90       3.858   3.653 -13.832  1.00  0.65           H  
ATOM   1482 2HZ  LYS A  90       5.222   3.432 -12.932  1.00  0.65           H  
ATOM   1483 3HZ  LYS A  90       3.752   3.006 -12.320  1.00  0.65           H  
ATOM   1484  N   ASP A  91       4.676   9.889  -9.788  1.00  0.63           N  
ATOM   1485  CA  ASP A  91       5.187  10.919 -10.661  1.00  0.63           C  
ATOM   1486  C   ASP A  91       5.474  12.217  -9.926  1.00  0.63           C  
ATOM   1487  O   ASP A  91       6.025  13.140 -10.528  1.00  0.63           O  
ATOM   1488  CB  ASP A  91       4.193  11.216 -11.786  1.00  0.63           C  
ATOM   1489  CG  ASP A  91       3.988  10.065 -12.770  1.00  0.63           C  
ATOM   1490  OD1 ASP A  91       4.865   9.217 -12.896  1.00  0.63           O  
ATOM   1491  OD2 ASP A  91       2.972  10.051 -13.412  1.00  0.63           O  
ATOM   1492  H   ASP A  91       3.669   9.829  -9.658  1.00  0.63           H  
ATOM   1493  HA  ASP A  91       6.117  10.565 -11.096  1.00  0.63           H  
ATOM   1494 1HB  ASP A  91       3.227  11.484 -11.347  1.00  0.63           H  
ATOM   1495 2HB  ASP A  91       4.546  12.070 -12.345  1.00  0.63           H  
ATOM   1496  N   ILE A  92       5.119  12.314  -8.637  1.00  0.62           N  
ATOM   1497  CA  ILE A  92       5.326  13.584  -7.944  1.00  0.62           C  
ATOM   1498  C   ILE A  92       6.706  13.663  -7.312  1.00  0.62           C  
ATOM   1499  O   ILE A  92       7.100  12.802  -6.515  1.00  0.62           O  
ATOM   1500  CB  ILE A  92       4.277  13.827  -6.857  1.00  0.62           C  
ATOM   1501  CG1 ILE A  92       2.940  13.740  -7.431  1.00  0.62           C  
ATOM   1502  CG2 ILE A  92       4.486  15.233  -6.282  1.00  0.62           C  
ATOM   1503  CD1 ILE A  92       2.798  14.699  -8.484  1.00  0.62           C  
ATOM   1504  H   ILE A  92       4.689  11.527  -8.144  1.00  0.62           H  
ATOM   1505  HA  ILE A  92       5.245  14.393  -8.671  1.00  0.62           H  
ATOM   1506  HB  ILE A  92       4.364  13.070  -6.080  1.00  0.62           H  
ATOM   1507 1HG1 ILE A  92       2.757  12.733  -7.828  1.00  0.62           H  
ATOM   1508 2HG1 ILE A  92       2.206  13.950  -6.658  1.00  0.62           H  
ATOM   1509 1HG2 ILE A  92       3.741  15.430  -5.514  1.00  0.62           H  
ATOM   1510 2HG2 ILE A  92       5.476  15.304  -5.857  1.00  0.62           H  
ATOM   1511 3HG2 ILE A  92       4.392  15.969  -7.079  1.00  0.62           H  
ATOM   1512 1HD1 ILE A  92       1.818  14.666  -8.901  1.00  0.62           H  
ATOM   1513 2HD1 ILE A  92       2.978  15.649  -8.077  1.00  0.62           H  
ATOM   1514 3HD1 ILE A  92       3.532  14.487  -9.248  1.00  0.62           H  
ATOM   1515  N   LYS A  93       7.439  14.709  -7.687  1.00  0.60           N  
ATOM   1516  CA  LYS A  93       8.792  14.952  -7.214  1.00  0.60           C  
ATOM   1517  C   LYS A  93       8.823  15.862  -5.987  1.00  0.60           C  
ATOM   1518  O   LYS A  93       9.473  15.538  -4.994  1.00  0.60           O  
ATOM   1519  CB  LYS A  93       9.612  15.559  -8.350  1.00  0.60           C  
ATOM   1520  CG  LYS A  93      11.057  15.859  -8.038  1.00  0.60           C  
ATOM   1521  CD  LYS A  93      11.769  16.365  -9.291  1.00  0.60           C  
ATOM   1522  CE  LYS A  93      13.223  16.704  -9.018  1.00  0.60           C  
ATOM   1523  NZ  LYS A  93      13.912  17.184 -10.247  1.00  0.60           N  
ATOM   1524  H   LYS A  93       7.033  15.387  -8.331  1.00  0.60           H  
ATOM   1525  HA  LYS A  93       9.234  13.999  -6.933  1.00  0.60           H  
ATOM   1526 1HB  LYS A  93       9.592  14.886  -9.205  1.00  0.60           H  
ATOM   1527 2HB  LYS A  93       9.148  16.492  -8.670  1.00  0.60           H  
ATOM   1528 1HG  LYS A  93      11.107  16.625  -7.262  1.00  0.60           H  
ATOM   1529 2HG  LYS A  93      11.552  14.960  -7.675  1.00  0.60           H  
ATOM   1530 1HD  LYS A  93      11.722  15.602 -10.071  1.00  0.60           H  
ATOM   1531 2HD  LYS A  93      11.256  17.257  -9.655  1.00  0.60           H  
ATOM   1532 1HE  LYS A  93      13.271  17.484  -8.257  1.00  0.60           H  
ATOM   1533 2HE  LYS A  93      13.736  15.817  -8.648  1.00  0.60           H  
ATOM   1534 1HZ  LYS A  93      14.875  17.401 -10.033  1.00  0.60           H  
ATOM   1535 2HZ  LYS A  93      13.878  16.461 -10.955  1.00  0.60           H  
ATOM   1536 3HZ  LYS A  93      13.448  18.012 -10.592  1.00  0.60           H  
ATOM   1537  N   LYS A  94       8.138  17.007  -6.062  1.00  0.59           N  
ATOM   1538  CA  LYS A  94       8.131  17.944  -4.924  1.00  0.59           C  
ATOM   1539  C   LYS A  94       6.995  18.956  -5.008  1.00  0.59           C  
ATOM   1540  O   LYS A  94       6.482  19.238  -6.095  1.00  0.59           O  
ATOM   1541  CB  LYS A  94       9.484  18.666  -4.793  1.00  0.59           C  
ATOM   1542  CG  LYS A  94       9.866  19.611  -5.928  1.00  0.59           C  
ATOM   1543  CD  LYS A  94      11.332  20.089  -5.806  1.00  0.59           C  
ATOM   1544  CE  LYS A  94      11.587  21.027  -4.607  1.00  0.59           C  
ATOM   1545  NZ  LYS A  94      10.910  22.347  -4.749  1.00  0.59           N  
ATOM   1546  H   LYS A  94       7.613  17.204  -6.913  1.00  0.59           H  
ATOM   1547  HA  LYS A  94       7.986  17.369  -4.011  1.00  0.59           H  
ATOM   1548 1HB  LYS A  94       9.480  19.248  -3.868  1.00  0.59           H  
ATOM   1549 2HB  LYS A  94      10.283  17.934  -4.704  1.00  0.59           H  
ATOM   1550 1HG  LYS A  94       9.770  19.085  -6.867  1.00  0.59           H  
ATOM   1551 2HG  LYS A  94       9.197  20.476  -5.928  1.00  0.59           H  
ATOM   1552 1HD  LYS A  94      11.986  19.219  -5.718  1.00  0.59           H  
ATOM   1553 2HD  LYS A  94      11.598  20.626  -6.717  1.00  0.59           H  
ATOM   1554 1HE  LYS A  94      11.226  20.545  -3.697  1.00  0.59           H  
ATOM   1555 2HE  LYS A  94      12.658  21.192  -4.518  1.00  0.59           H  
ATOM   1556 1HZ  LYS A  94      11.081  22.936  -3.947  1.00  0.59           H  
ATOM   1557 2HZ  LYS A  94      11.213  22.834  -5.569  1.00  0.59           H  
ATOM   1558 3HZ  LYS A  94       9.891  22.233  -4.807  1.00  0.59           H  
ATOM   1559  N   ILE A  95       6.604  19.514  -3.858  1.00  0.58           N  
ATOM   1560  CA  ILE A  95       5.569  20.556  -3.854  1.00  0.58           C  
ATOM   1561  C   ILE A  95       6.005  21.859  -3.163  1.00  0.58           C  
ATOM   1562  O   ILE A  95       6.452  21.850  -2.016  1.00  0.58           O  
ATOM   1563  CB  ILE A  95       4.261  20.006  -3.242  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95       3.789  18.814  -4.086  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95       3.201  21.092  -3.237  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95       2.705  18.098  -3.510  1.00  0.58           C  
ATOM   1567  H   ILE A  95       7.043  19.207  -2.986  1.00  0.58           H  
ATOM   1568  HA  ILE A  95       5.349  20.806  -4.886  1.00  0.58           H  
ATOM   1569  HB  ILE A  95       4.439  19.655  -2.229  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95       3.495  19.173  -5.056  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95       4.593  18.109  -4.204  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95       2.272  20.705  -2.827  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95       3.535  21.933  -2.646  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95       3.051  21.412  -4.261  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95       2.434  17.265  -4.159  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95       3.033  17.734  -2.564  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95       1.850  18.765  -3.382  1.00  0.58           H  
ATOM   1578  N   ASP A  96       5.873  22.975  -3.873  1.00  0.59           N  
ATOM   1579  CA  ASP A  96       6.250  24.273  -3.313  1.00  0.59           C  
ATOM   1580  C   ASP A  96       5.000  25.087  -2.965  1.00  0.59           C  
ATOM   1581  O   ASP A  96       4.167  25.328  -3.837  1.00  0.59           O  
ATOM   1582  CB  ASP A  96       7.113  25.070  -4.289  1.00  0.59           C  
ATOM   1583  CG  ASP A  96       8.485  24.420  -4.653  1.00  0.59           C  
ATOM   1584  OD1 ASP A  96       8.929  23.496  -3.999  1.00  0.59           O  
ATOM   1585  OD2 ASP A  96       9.089  24.875  -5.586  1.00  0.59           O  
ATOM   1586  H   ASP A  96       5.484  22.909  -4.816  1.00  0.59           H  
ATOM   1587  HA  ASP A  96       6.815  24.115  -2.393  1.00  0.59           H  
ATOM   1588 1HB  ASP A  96       6.551  25.225  -5.211  1.00  0.59           H  
ATOM   1589 2HB  ASP A  96       7.300  26.055  -3.860  1.00  0.59           H  
ATOM   1590  N   ILE A  97       4.843  25.474  -1.701  1.00  0.61           N  
ATOM   1591  CA  ILE A  97       3.666  26.222  -1.239  1.00  0.61           C  
ATOM   1592  C   ILE A  97       3.994  27.701  -0.993  1.00  0.61           C  
ATOM   1593  O   ILE A  97       4.952  28.026  -0.283  1.00  0.61           O  
ATOM   1594  CB  ILE A  97       3.099  25.613   0.040  1.00  0.61           C  
ATOM   1595  CG1 ILE A  97       2.671  24.174  -0.179  1.00  0.61           C  
ATOM   1596  CG2 ILE A  97       1.920  26.430   0.551  1.00  0.61           C  
ATOM   1597  CD1 ILE A  97       3.788  23.157  -0.037  1.00  0.61           C  
ATOM   1598  H   ILE A  97       5.562  25.243  -1.013  1.00  0.61           H  
ATOM   1599  HA  ILE A  97       2.896  26.174  -2.008  1.00  0.61           H  
ATOM   1600  HB  ILE A  97       3.866  25.602   0.750  1.00  0.61           H  
ATOM   1601 1HG1 ILE A  97       1.915  23.948   0.552  1.00  0.61           H  
ATOM   1602 2HG1 ILE A  97       2.249  24.073  -1.162  1.00  0.61           H  
ATOM   1603 1HG2 ILE A  97       1.541  25.990   1.474  1.00  0.61           H  
ATOM   1604 2HG2 ILE A  97       2.241  27.447   0.743  1.00  0.61           H  
ATOM   1605 3HG2 ILE A  97       1.142  26.434  -0.202  1.00  0.61           H  
ATOM   1606 1HD1 ILE A  97       3.387  22.155  -0.192  1.00  0.61           H  
ATOM   1607 2HD1 ILE A  97       4.567  23.348  -0.762  1.00  0.61           H  
ATOM   1608 3HD1 ILE A  97       4.214  23.218   0.948  1.00  0.61           H  
ATOM   1609  N   ASP A  98       3.210  28.584  -1.610  1.00  0.65           N  
ATOM   1610  CA  ASP A  98       3.401  30.035  -1.565  1.00  0.65           C  
ATOM   1611  C   ASP A  98       2.143  30.794  -1.114  1.00  0.65           C  
ATOM   1612  O   ASP A  98       1.148  30.865  -1.844  1.00  0.65           O  
ATOM   1613  CB  ASP A  98       3.858  30.517  -2.966  1.00  0.65           C  
ATOM   1614  CG  ASP A  98       4.076  32.034  -3.112  1.00  0.65           C  
ATOM   1615  OD1 ASP A  98       3.599  32.763  -2.293  1.00  0.65           O  
ATOM   1616  OD2 ASP A  98       4.677  32.493  -4.075  1.00  0.65           O  
ATOM   1617  H   ASP A  98       2.428  28.231  -2.161  1.00  0.65           H  
ATOM   1618  HA  ASP A  98       4.192  30.252  -0.844  1.00  0.65           H  
ATOM   1619 1HB  ASP A  98       4.793  30.015  -3.218  1.00  0.65           H  
ATOM   1620 2HB  ASP A  98       3.117  30.201  -3.705  1.00  0.65           H  
ATOM   1621  N   VAL A  99       2.170  31.322   0.122  1.00  0.75           N  
ATOM   1622  CA  VAL A  99       1.012  32.047   0.654  1.00  0.75           C  
ATOM   1623  C   VAL A  99       1.348  33.497   1.027  1.00  0.75           C  
ATOM   1624  O   VAL A  99       2.272  33.751   1.808  1.00  0.75           O  
ATOM   1625  CB  VAL A  99       0.474  31.324   1.888  1.00  0.75           C  
ATOM   1626  CG1 VAL A  99      -0.705  32.057   2.473  1.00  0.75           C  
ATOM   1627  CG2 VAL A  99       0.097  29.909   1.516  1.00  0.75           C  
ATOM   1628  H   VAL A  99       3.012  31.215   0.694  1.00  0.75           H  
ATOM   1629  HA  VAL A  99       0.234  32.068  -0.104  1.00  0.75           H  
ATOM   1630  HB  VAL A  99       1.237  31.310   2.631  1.00  0.75           H  
ATOM   1631 1HG1 VAL A  99      -1.052  31.528   3.361  1.00  0.75           H  
ATOM   1632 2HG1 VAL A  99      -0.397  33.067   2.740  1.00  0.75           H  
ATOM   1633 3HG1 VAL A  99      -1.508  32.104   1.735  1.00  0.75           H  
ATOM   1634 1HG2 VAL A  99      -0.252  29.398   2.389  1.00  0.75           H  
ATOM   1635 2HG2 VAL A  99      -0.686  29.927   0.759  1.00  0.75           H  
ATOM   1636 3HG2 VAL A  99       0.964  29.392   1.124  1.00  0.75           H  
ATOM   1637  N   LYS A 100       0.592  34.440   0.467  1.00  0.94           N  
ATOM   1638  CA  LYS A 100       0.812  35.854   0.717  1.00  0.94           C  
ATOM   1639  C   LYS A 100      -0.387  36.499   1.396  1.00  0.94           C  
ATOM   1640  O   LYS A 100      -1.442  36.714   0.781  1.00  0.94           O  
ATOM   1641  CB  LYS A 100       1.137  36.590  -0.589  1.00  0.94           C  
ATOM   1642  CG  LYS A 100       2.429  36.128  -1.276  1.00  0.94           C  
ATOM   1643  CD  LYS A 100       2.706  36.890  -2.593  1.00  0.94           C  
ATOM   1644  CE  LYS A 100       3.941  36.314  -3.296  1.00  0.94           C  
ATOM   1645  NZ  LYS A 100       3.664  34.947  -3.763  1.00  0.94           N  
ATOM   1646  H   LYS A 100      -0.150  34.167  -0.167  1.00  0.94           H  
ATOM   1647  HA  LYS A 100       1.655  35.950   1.382  1.00  0.94           H  
ATOM   1648 1HB  LYS A 100       0.318  36.452  -1.291  1.00  0.94           H  
ATOM   1649 2HB  LYS A 100       1.221  37.659  -0.389  1.00  0.94           H  
ATOM   1650 1HG  LYS A 100       3.270  36.269  -0.595  1.00  0.94           H  
ATOM   1651 2HG  LYS A 100       2.356  35.058  -1.509  1.00  0.94           H  
ATOM   1652 1HD  LYS A 100       1.848  36.789  -3.260  1.00  0.94           H  
ATOM   1653 2HD  LYS A 100       2.868  37.945  -2.387  1.00  0.94           H  
ATOM   1654 1HE  LYS A 100       4.221  36.933  -4.144  1.00  0.94           H  
ATOM   1655 2HE  LYS A 100       4.770  36.280  -2.589  1.00  0.94           H  
ATOM   1656 1HZ  LYS A 100       4.449  34.453  -4.204  1.00  0.94           H  
ATOM   1657 2HZ  LYS A 100       3.415  34.375  -2.967  1.00  0.94           H  
ATOM   1658 3HZ  LYS A 100       2.881  34.942  -4.429  1.00  0.94           H  
ATOM   1659  N   GLN A 101      -0.215  36.789   2.682  1.00  1.26           N  
ATOM   1660  CA  GLN A 101      -1.270  37.327   3.515  1.00  1.26           C  
ATOM   1661  C   GLN A 101      -1.404  38.823   3.353  1.00  1.26           C  
ATOM   1662  O   GLN A 101      -0.437  39.536   3.069  1.00  1.26           O  
ATOM   1663  CB  GLN A 101      -1.049  36.966   4.983  1.00  1.26           C  
ATOM   1664  CG  GLN A 101      -1.150  35.469   5.289  1.00  1.26           C  
ATOM   1665  CD  GLN A 101      -2.558  34.964   5.039  1.00  1.26           C  
ATOM   1666  OE1 GLN A 101      -3.501  35.594   5.502  1.00  1.26           O  
ATOM   1667  NE2 GLN A 101      -2.710  33.857   4.341  1.00  1.26           N  
ATOM   1668  H   GLN A 101       0.679  36.592   3.104  1.00  1.26           H  
ATOM   1669  HA  GLN A 101      -2.214  36.878   3.204  1.00  1.26           H  
ATOM   1670 1HB  GLN A 101      -0.058  37.305   5.295  1.00  1.26           H  
ATOM   1671 2HB  GLN A 101      -1.781  37.487   5.602  1.00  1.26           H  
ATOM   1672 1HG  GLN A 101      -0.462  34.921   4.642  1.00  1.26           H  
ATOM   1673 2HG  GLN A 101      -0.901  35.297   6.336  1.00  1.26           H  
ATOM   1674 1HE2 GLN A 101      -3.631  33.502   4.140  1.00  1.26           H  
ATOM   1675 2HE2 GLN A 101      -1.913  33.377   3.998  1.00  1.26           H  
ATOM   1676  N   TYR A 102      -2.632  39.261   3.585  1.00  1.80           N  
ATOM   1677  CA  TYR A 102      -3.135  40.622   3.463  1.00  1.80           C  
ATOM   1678  C   TYR A 102      -2.929  41.522   4.680  1.00  1.80           C  
ATOM   1679  O   TYR A 102      -3.201  42.723   4.622  1.00  1.80           O  
ATOM   1680  CB  TYR A 102      -4.620  40.461   3.168  1.00  1.80           C  
ATOM   1681  CG  TYR A 102      -5.349  39.767   4.334  1.00  1.80           C  
ATOM   1682  CD1 TYR A 102      -5.942  40.495   5.344  1.00  1.80           C  
ATOM   1683  CD2 TYR A 102      -5.314  38.388   4.433  1.00  1.80           C  
ATOM   1684  CE1 TYR A 102      -6.542  39.842   6.415  1.00  1.80           C  
ATOM   1685  CE2 TYR A 102      -5.892  37.737   5.496  1.00  1.80           C  
ATOM   1686  CZ  TYR A 102      -6.515  38.455   6.485  1.00  1.80           C  
ATOM   1687  OH  TYR A 102      -7.096  37.806   7.564  1.00  1.80           O  
ATOM   1688  H   TYR A 102      -3.314  38.556   3.838  1.00  1.80           H  
ATOM   1689  HA  TYR A 102      -2.635  41.083   2.618  1.00  1.80           H  
ATOM   1690 1HB  TYR A 102      -5.076  41.435   3.003  1.00  1.80           H  
ATOM   1691 2HB  TYR A 102      -4.759  39.861   2.265  1.00  1.80           H  
ATOM   1692  HD1 TYR A 102      -5.945  41.581   5.297  1.00  1.80           H  
ATOM   1693  HD2 TYR A 102      -4.823  37.817   3.672  1.00  1.80           H  
ATOM   1694  HE1 TYR A 102      -7.019  40.421   7.203  1.00  1.80           H  
ATOM   1695  HE2 TYR A 102      -5.852  36.647   5.551  1.00  1.80           H  
ATOM   1696  HH  TYR A 102      -6.764  36.881   7.621  1.00  1.80           H  
ATOM   1697  N   THR A 103      -2.494  40.931   5.781  1.00  2.66           N  
ATOM   1698  CA  THR A 103      -2.362  41.635   7.047  1.00  2.66           C  
ATOM   1699  C   THR A 103      -1.048  41.453   7.791  1.00  2.66           C  
ATOM   1700  O   THR A 103       0.031  41.494   7.204  1.00  2.66           O  
ATOM   1701  CB  THR A 103      -3.536  41.334   7.982  1.00  2.66           C  
ATOM   1702  OG1 THR A 103      -3.423  42.209   9.150  1.00  2.66           O  
ATOM   1703  CG2 THR A 103      -3.635  39.810   8.362  1.00  2.66           C  
ATOM   1704  H   THR A 103      -2.264  39.951   5.737  1.00  2.66           H  
ATOM   1705  HA  THR A 103      -2.433  42.698   6.824  1.00  2.66           H  
ATOM   1706  HB  THR A 103      -4.446  41.607   7.471  1.00  2.66           H  
ATOM   1707  HG1 THR A 103      -3.777  43.083   8.913  1.00  2.66           H  
ATOM   1708 1HG2 THR A 103      -4.511  39.660   8.996  1.00  2.66           H  
ATOM   1709 2HG2 THR A 103      -3.750  39.231   7.447  1.00  2.66           H  
ATOM   1710 3HG2 THR A 103      -2.770  39.436   8.885  1.00  2.66           H  
ATOM   1711  N   LYS A 104      -1.185  41.367   9.125  1.00  3.89           N  
ATOM   1712  CA  LYS A 104      -0.145  41.398  10.146  1.00  3.89           C  
ATOM   1713  C   LYS A 104       0.347  42.823  10.284  1.00  3.89           C  
ATOM   1714  O   LYS A 104       1.424  43.097  10.812  1.00  3.89           O  
ATOM   1715  CB  LYS A 104       0.992  40.425   9.813  1.00  3.89           C  
ATOM   1716  CG  LYS A 104       0.524  38.971   9.643  1.00  3.89           C  
ATOM   1717  CD  LYS A 104       1.673  38.045   9.334  1.00  3.89           C  
ATOM   1718  CE  LYS A 104       1.190  36.618   9.188  1.00  3.89           C  
ATOM   1719  NZ  LYS A 104       2.278  35.701   8.822  1.00  3.89           N  
ATOM   1720  H   LYS A 104      -2.137  41.304   9.466  1.00  3.89           H  
ATOM   1721  HA  LYS A 104      -0.582  41.097  11.098  1.00  3.89           H  
ATOM   1722 1HB  LYS A 104       1.527  40.737   8.921  1.00  3.89           H  
ATOM   1723 2HB  LYS A 104       1.711  40.436  10.632  1.00  3.89           H  
ATOM   1724 1HG  LYS A 104       0.036  38.639  10.559  1.00  3.89           H  
ATOM   1725 2HG  LYS A 104      -0.193  38.904   8.829  1.00  3.89           H  
ATOM   1726 1HD  LYS A 104       2.134  38.352   8.394  1.00  3.89           H  
ATOM   1727 2HD  LYS A 104       2.422  38.097  10.123  1.00  3.89           H  
ATOM   1728 1HE  LYS A 104       0.769  36.299  10.140  1.00  3.89           H  
ATOM   1729 2HE  LYS A 104       0.414  36.571   8.424  1.00  3.89           H  
ATOM   1730 1HZ  LYS A 104       1.905  34.770   8.762  1.00  3.89           H  
ATOM   1731 2HZ  LYS A 104       2.688  35.974   7.898  1.00  3.89           H  
ATOM   1732 3HZ  LYS A 104       2.995  35.728   9.528  1.00  3.89           H  
ATOM   1733  N   SER A 105      -0.539  43.749   9.900  1.00  5.45           N  
ATOM   1734  CA  SER A 105      -0.277  45.188  10.011  1.00  5.45           C  
ATOM   1735  C   SER A 105      -0.218  45.628  11.472  1.00  5.45           C  
ATOM   1736  O   SER A 105       0.384  46.647  11.812  1.00  5.45           O  
ATOM   1737  CB  SER A 105      -1.344  45.957   9.257  1.00  5.45           C  
ATOM   1738  OG  SER A 105      -2.597  45.827   9.874  1.00  5.45           O  
ATOM   1739  H   SER A 105      -1.424  43.405   9.513  1.00  5.45           H  
ATOM   1740  HA  SER A 105       0.692  45.398   9.552  1.00  5.45           H  
ATOM   1741 1HB  SER A 105      -1.068  47.009   9.197  1.00  5.45           H  
ATOM   1742 2HB  SER A 105      -1.401  45.575   8.237  1.00  5.45           H  
ATOM   1743  HG  SER A 105      -2.563  46.379  10.661  1.00  5.45           H  
ATOM   1744  N   LYS A 106      -0.797  44.794  12.335  1.00  7.13           N  
ATOM   1745  CA  LYS A 106      -0.869  44.963  13.779  1.00  7.13           C  
ATOM   1746  C   LYS A 106       0.508  45.001  14.435  1.00  7.13           C  
ATOM   1747  O   LYS A 106       0.640  45.434  15.577  1.00  7.13           O  
ATOM   1748  CB  LYS A 106      -1.722  43.847  14.383  1.00  7.13           C  
ATOM   1749  CG  LYS A 106      -1.114  42.451  14.275  1.00  7.13           C  
ATOM   1750  CD  LYS A 106      -2.065  41.391  14.832  1.00  7.13           C  
ATOM   1751  CE  LYS A 106      -1.462  39.992  14.749  1.00  7.13           C  
ATOM   1752  NZ  LYS A 106      -2.404  38.951  15.257  1.00  7.13           N  
ATOM   1753  H   LYS A 106      -1.249  43.985  11.939  1.00  7.13           H  
ATOM   1754  HA  LYS A 106      -1.356  45.917  13.985  1.00  7.13           H  
ATOM   1755 1HB  LYS A 106      -1.894  44.055  15.439  1.00  7.13           H  
ATOM   1756 2HB  LYS A 106      -2.694  43.827  13.891  1.00  7.13           H  
ATOM   1757 1HG  LYS A 106      -0.897  42.231  13.234  1.00  7.13           H  
ATOM   1758 2HG  LYS A 106      -0.182  42.416  14.837  1.00  7.13           H  
ATOM   1759 1HD  LYS A 106      -2.289  41.618  15.875  1.00  7.13           H  
ATOM   1760 2HD  LYS A 106      -2.998  41.408  14.268  1.00  7.13           H  
ATOM   1761 1HE  LYS A 106      -1.216  39.771  13.710  1.00  7.13           H  
ATOM   1762 2HE  LYS A 106      -0.549  39.962  15.343  1.00  7.13           H  
ATOM   1763 1HZ  LYS A 106      -1.972  38.041  15.187  1.00  7.13           H  
ATOM   1764 2HZ  LYS A 106      -2.629  39.144  16.223  1.00  7.13           H  
ATOM   1765 3HZ  LYS A 106      -3.251  38.964  14.706  1.00  7.13           H  
ATOM   1766  N   LYS A 107       1.536  44.522  13.727  1.00  8.65           N  
ATOM   1767  CA  LYS A 107       2.900  44.531  14.242  1.00  8.65           C  
ATOM   1768  C   LYS A 107       3.450  45.950  14.477  1.00  8.65           C  
ATOM   1769  O   LYS A 107       4.452  46.109  15.177  1.00  8.65           O  
ATOM   1770  CB  LYS A 107       3.834  43.813  13.271  1.00  8.65           C  
ATOM   1771  CG  LYS A 107       4.075  44.573  11.966  1.00  8.65           C  
ATOM   1772  CD  LYS A 107       4.943  43.781  11.008  1.00  8.65           C  
ATOM   1773  CE  LYS A 107       5.212  44.569   9.737  1.00  8.65           C  
ATOM   1774  NZ  LYS A 107       6.041  43.798   8.772  1.00  8.65           N  
ATOM   1775  H   LYS A 107       1.383  44.152  12.787  1.00  8.65           H  
ATOM   1776  HA  LYS A 107       2.906  44.007  15.198  1.00  8.65           H  
ATOM   1777 1HB  LYS A 107       4.796  43.636  13.747  1.00  8.65           H  
ATOM   1778 2HB  LYS A 107       3.407  42.843  13.009  1.00  8.65           H  
ATOM   1779 1HG  LYS A 107       3.121  44.805  11.492  1.00  8.65           H  
ATOM   1780 2HG  LYS A 107       4.581  45.510  12.188  1.00  8.65           H  
ATOM   1781 1HD  LYS A 107       5.888  43.531  11.489  1.00  8.65           H  
ATOM   1782 2HD  LYS A 107       4.426  42.855  10.746  1.00  8.65           H  
ATOM   1783 1HE  LYS A 107       4.260  44.821   9.270  1.00  8.65           H  
ATOM   1784 2HE  LYS A 107       5.732  45.492   9.996  1.00  8.65           H  
ATOM   1785 1HZ  LYS A 107       6.199  44.351   7.942  1.00  8.65           H  
ATOM   1786 2HZ  LYS A 107       6.929  43.569   9.197  1.00  8.65           H  
ATOM   1787 3HZ  LYS A 107       5.555  42.949   8.525  1.00  8.65           H  
ATOM   1788  N   LYS A 108       2.835  46.960  13.843  1.00  9.80           N  
ATOM   1789  CA  LYS A 108       3.299  48.341  13.917  1.00  9.80           C  
ATOM   1790  C   LYS A 108       2.873  49.057  15.201  1.00  9.80           C  
ATOM   1791  O   LYS A 108       3.724  49.601  15.906  1.00  9.80           O  
ATOM   1792  OXT LYS A 108       1.698  49.407  15.317  1.00  9.80           O  
ATOM   1793  CB  LYS A 108       2.785  49.102  12.701  1.00  9.80           C  
ATOM   1794  CG  LYS A 108       3.370  48.616  11.378  1.00  9.80           C  
ATOM   1795  CD  LYS A 108       2.846  49.427  10.206  1.00  9.80           C  
ATOM   1796  CE  LYS A 108       3.426  48.934   8.889  1.00  9.80           C  
ATOM   1797  NZ  LYS A 108       2.908  49.712   7.731  1.00  9.80           N  
ATOM   1798  H   LYS A 108       2.005  46.761  13.279  1.00  9.80           H  
ATOM   1799  HA  LYS A 108       4.388  48.332  13.889  1.00  9.80           H  
ATOM   1800 1HB  LYS A 108       1.699  48.994  12.641  1.00  9.80           H  
ATOM   1801 2HB  LYS A 108       3.008  50.163  12.806  1.00  9.80           H  
ATOM   1802 1HG  LYS A 108       4.457  48.678  11.409  1.00  9.80           H  
ATOM   1803 2HG  LYS A 108       3.084  47.571  11.231  1.00  9.80           H  
ATOM   1804 1HD  LYS A 108       1.758  49.341  10.170  1.00  9.80           H  
ATOM   1805 2HD  LYS A 108       3.107  50.476  10.342  1.00  9.80           H  
ATOM   1806 1HE  LYS A 108       4.510  49.027   8.921  1.00  9.80           H  
ATOM   1807 2HE  LYS A 108       3.164  47.884   8.757  1.00  9.80           H  
ATOM   1808 1HZ  LYS A 108       3.314  49.356   6.877  1.00  9.80           H  
ATOM   1809 2HZ  LYS A 108       1.903  49.622   7.688  1.00  9.80           H  
ATOM   1810 3HZ  LYS A 108       3.155  50.685   7.840  1.00  9.80           H  
TER    1811
ENDMDL

REMARK ID 620158 MODEL 5 2024-06-08_00000251_2_19
PFRMAT TS
TARGET 2024-06-08_00000251_2_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.163   1.567  -0.467  1.00  1.80           N  
ATOM      2  CA  GLY A   1       0.717   0.762   0.373  1.00  1.80           C  
ATOM      3  C   GLY A   1       1.642   1.646   1.198  1.00  1.80           C  
ATOM      4  O   GLY A   1       1.195   2.579   1.868  1.00  1.80           O  
ATOM      5  H   GLY A   1       0.257   2.237  -1.097  1.00  1.80           H  
ATOM      6 1HA  GLY A   1       0.119   0.135   1.034  1.00  1.80           H  
ATOM      7 2HA  GLY A   1       1.309   0.097  -0.255  1.00  1.80           H  
ATOM      8  N   SER A   2       2.937   1.348   1.150  1.00  1.42           N  
ATOM      9  CA  SER A   2       3.918   2.139   1.882  1.00  1.42           C  
ATOM     10  C   SER A   2       4.053   3.497   1.217  1.00  1.42           C  
ATOM     11  O   SER A   2       3.637   3.664   0.064  1.00  1.42           O  
ATOM     12  CB  SER A   2       5.256   1.433   1.906  1.00  1.42           C  
ATOM     13  OG  SER A   2       5.819   1.400   0.627  1.00  1.42           O  
ATOM     14  H   SER A   2       3.243   0.568   0.589  1.00  1.42           H  
ATOM     15  HA  SER A   2       3.568   2.285   2.905  1.00  1.42           H  
ATOM     16 1HB  SER A   2       5.929   1.951   2.588  1.00  1.42           H  
ATOM     17 2HB  SER A   2       5.128   0.418   2.278  1.00  1.42           H  
ATOM     18  HG  SER A   2       5.936   2.324   0.384  1.00  1.42           H  
ATOM     19  N   THR A   3       4.647   4.453   1.922  1.00  1.11           N  
ATOM     20  CA  THR A   3       4.808   5.796   1.381  1.00  1.11           C  
ATOM     21  C   THR A   3       6.247   6.286   1.413  1.00  1.11           C  
ATOM     22  O   THR A   3       7.109   5.705   2.074  1.00  1.11           O  
ATOM     23  CB  THR A   3       3.923   6.789   2.153  1.00  1.11           C  
ATOM     24  OG1 THR A   3       4.384   6.876   3.505  1.00  1.11           O  
ATOM     25  CG2 THR A   3       2.473   6.322   2.149  1.00  1.11           C  
ATOM     26  H   THR A   3       4.972   4.253   2.857  1.00  1.11           H  
ATOM     27  HA  THR A   3       4.488   5.797   0.346  1.00  1.11           H  
ATOM     28  HB  THR A   3       3.991   7.775   1.685  1.00  1.11           H  
ATOM     29  HG1 THR A   3       5.322   7.094   3.499  1.00  1.11           H  
ATOM     30 1HG2 THR A   3       1.869   7.027   2.691  1.00  1.11           H  
ATOM     31 2HG2 THR A   3       2.110   6.248   1.138  1.00  1.11           H  
ATOM     32 3HG2 THR A   3       2.395   5.346   2.626  1.00  1.11           H  
ATOM     33  N   ARG A   4       6.471   7.390   0.711  1.00  0.89           N  
ATOM     34  CA  ARG A   4       7.751   8.071   0.633  1.00  0.89           C  
ATOM     35  C   ARG A   4       7.613   9.537   0.967  1.00  0.89           C  
ATOM     36  O   ARG A   4       6.684  10.210   0.510  1.00  0.89           O  
ATOM     37  CB  ARG A   4       8.328   7.963  -0.770  1.00  0.89           C  
ATOM     38  CG  ARG A   4       9.677   8.679  -1.000  1.00  0.89           C  
ATOM     39  CD  ARG A   4      10.181   8.408  -2.365  1.00  0.89           C  
ATOM     40  NE  ARG A   4      11.391   9.163  -2.718  1.00  0.89           N  
ATOM     41  CZ  ARG A   4      12.648   8.758  -2.485  1.00  0.89           C  
ATOM     42  NH1 ARG A   4      12.895   7.621  -1.866  1.00  0.89           N  
ATOM     43  NH2 ARG A   4      13.630   9.524  -2.895  1.00  0.89           N  
ATOM     44  H   ARG A   4       5.703   7.781   0.167  1.00  0.89           H  
ATOM     45  HA  ARG A   4       8.438   7.610   1.343  1.00  0.89           H  
ATOM     46 1HB  ARG A   4       8.466   6.914  -1.024  1.00  0.89           H  
ATOM     47 2HB  ARG A   4       7.608   8.376  -1.485  1.00  0.89           H  
ATOM     48 1HG  ARG A   4       9.549   9.758  -0.899  1.00  0.89           H  
ATOM     49 2HG  ARG A   4      10.414   8.332  -0.277  1.00  0.89           H  
ATOM     50 1HD  ARG A   4      10.409   7.350  -2.440  1.00  0.89           H  
ATOM     51 2HD  ARG A   4       9.405   8.662  -3.080  1.00  0.89           H  
ATOM     52  HE  ARG A   4      11.299  10.055  -3.234  1.00  0.89           H  
ATOM     53 1HH1 ARG A   4      12.133   7.039  -1.557  1.00  0.89           H  
ATOM     54 2HH1 ARG A   4      13.849   7.334  -1.706  1.00  0.89           H  
ATOM     55 1HH2 ARG A   4      13.382  10.392  -3.383  1.00  0.89           H  
ATOM     56 2HH2 ARG A   4      14.588   9.261  -2.749  1.00  0.89           H  
ATOM     57  N   TYR A   5       8.531  10.044   1.772  1.00  0.74           N  
ATOM     58  CA  TYR A   5       8.500  11.462   2.037  1.00  0.74           C  
ATOM     59  C   TYR A   5       9.522  12.185   1.184  1.00  0.74           C  
ATOM     60  O   TYR A   5      10.677  11.766   1.083  1.00  0.74           O  
ATOM     61  CB  TYR A   5       8.695  11.746   3.511  1.00  0.74           C  
ATOM     62  CG  TYR A   5       7.493  11.421   4.345  1.00  0.74           C  
ATOM     63  CD1 TYR A   5       7.303  10.148   4.856  1.00  0.74           C  
ATOM     64  CD2 TYR A   5       6.569  12.424   4.607  1.00  0.74           C  
ATOM     65  CE1 TYR A   5       6.193   9.882   5.637  1.00  0.74           C  
ATOM     66  CE2 TYR A   5       5.469  12.160   5.386  1.00  0.74           C  
ATOM     67  CZ  TYR A   5       5.278  10.897   5.905  1.00  0.74           C  
ATOM     68  OH  TYR A   5       4.184  10.642   6.700  1.00  0.74           O  
ATOM     69  H   TYR A   5       9.257   9.463   2.163  1.00  0.74           H  
ATOM     70  HA  TYR A   5       7.525  11.834   1.766  1.00  0.74           H  
ATOM     71 1HB  TYR A   5       9.542  11.176   3.889  1.00  0.74           H  
ATOM     72 2HB  TYR A   5       8.916  12.781   3.636  1.00  0.74           H  
ATOM     73  HD1 TYR A   5       8.028   9.361   4.649  1.00  0.74           H  
ATOM     74  HD2 TYR A   5       6.720  13.427   4.197  1.00  0.74           H  
ATOM     75  HE1 TYR A   5       6.042   8.883   6.047  1.00  0.74           H  
ATOM     76  HE2 TYR A   5       4.750  12.952   5.596  1.00  0.74           H  
ATOM     77  HH  TYR A   5       3.682  11.452   6.811  1.00  0.74           H  
ATOM     78  N   VAL A   6       9.078  13.269   0.568  1.00  0.65           N  
ATOM     79  CA  VAL A   6       9.933  14.074  -0.286  1.00  0.65           C  
ATOM     80  C   VAL A   6      10.133  15.485   0.247  1.00  0.65           C  
ATOM     81  O   VAL A   6       9.174  16.245   0.334  1.00  0.65           O  
ATOM     82  CB  VAL A   6       9.342  14.162  -1.699  1.00  0.65           C  
ATOM     83  CG1 VAL A   6      10.187  15.062  -2.550  1.00  0.65           C  
ATOM     84  CG2 VAL A   6       9.308  12.757  -2.312  1.00  0.65           C  
ATOM     85  H   VAL A   6       8.098  13.523   0.705  1.00  0.65           H  
ATOM     86  HA  VAL A   6      10.871  13.546  -0.371  1.00  0.65           H  
ATOM     87  HB  VAL A   6       8.339  14.580  -1.652  1.00  0.65           H  
ATOM     88 1HG1 VAL A   6       9.757  15.127  -3.530  1.00  0.65           H  
ATOM     89 2HG1 VAL A   6      10.217  16.058  -2.111  1.00  0.65           H  
ATOM     90 3HG1 VAL A   6      11.196  14.661  -2.612  1.00  0.65           H  
ATOM     91 1HG2 VAL A   6       8.903  12.809  -3.313  1.00  0.65           H  
ATOM     92 2HG2 VAL A   6      10.325  12.354  -2.358  1.00  0.65           H  
ATOM     93 3HG2 VAL A   6       8.684  12.099  -1.705  1.00  0.65           H  
ATOM     94  N   PRO A   7      11.344  15.898   0.609  1.00  0.61           N  
ATOM     95  CA  PRO A   7      11.582  17.199   1.166  1.00  0.61           C  
ATOM     96  C   PRO A   7      11.310  18.246   0.130  1.00  0.61           C  
ATOM     97  O   PRO A   7      11.532  18.025  -1.069  1.00  0.61           O  
ATOM     98  CB  PRO A   7      13.053  17.139   1.580  1.00  0.61           C  
ATOM     99  CG  PRO A   7      13.658  16.067   0.698  1.00  0.61           C  
ATOM    100  CD  PRO A   7      12.536  15.062   0.459  1.00  0.61           C  
ATOM    101  HA  PRO A   7      10.946  17.360   2.034  1.00  0.61           H  
ATOM    102 1HB  PRO A   7      13.515  18.126   1.432  1.00  0.61           H  
ATOM    103 2HB  PRO A   7      13.129  16.910   2.652  1.00  0.61           H  
ATOM    104 1HG  PRO A   7      14.023  16.506  -0.238  1.00  0.61           H  
ATOM    105 2HG  PRO A   7      14.530  15.614   1.191  1.00  0.61           H  
ATOM    106 1HD  PRO A   7      12.639  14.695  -0.562  1.00  0.61           H  
ATOM    107 2HD  PRO A   7      12.545  14.250   1.204  1.00  0.61           H  
ATOM    108  N   TYR A   8      10.864  19.385   0.589  1.00  0.60           N  
ATOM    109  CA  TYR A   8      10.652  20.491  -0.292  1.00  0.60           C  
ATOM    110  C   TYR A   8      10.866  21.802   0.409  1.00  0.60           C  
ATOM    111  O   TYR A   8      10.726  21.919   1.632  1.00  0.60           O  
ATOM    112  CB  TYR A   8       9.239  20.464  -0.872  1.00  0.60           C  
ATOM    113  CG  TYR A   8       8.149  20.658   0.107  1.00  0.60           C  
ATOM    114  CD1 TYR A   8       7.694  21.920   0.392  1.00  0.60           C  
ATOM    115  CD2 TYR A   8       7.577  19.592   0.687  1.00  0.60           C  
ATOM    116  CE1 TYR A   8       6.659  22.083   1.268  1.00  0.60           C  
ATOM    117  CE2 TYR A   8       6.530  19.762   1.543  1.00  0.60           C  
ATOM    118  CZ  TYR A   8       6.071  20.956   1.836  1.00  0.60           C  
ATOM    119  OH  TYR A   8       5.006  21.044   2.728  1.00  0.60           O  
ATOM    120  H   TYR A   8      10.654  19.471   1.575  1.00  0.60           H  
ATOM    121  HA  TYR A   8      11.381  20.424  -1.091  1.00  0.60           H  
ATOM    122 1HB  TYR A   8       9.144  21.237  -1.617  1.00  0.60           H  
ATOM    123 2HB  TYR A   8       9.075  19.510  -1.372  1.00  0.60           H  
ATOM    124  HD1 TYR A   8       8.163  22.776  -0.073  1.00  0.60           H  
ATOM    125  HD2 TYR A   8       7.948  18.598   0.459  1.00  0.60           H  
ATOM    126  HE1 TYR A   8       6.294  23.082   1.514  1.00  0.60           H  
ATOM    127  HE2 TYR A   8       6.055  18.931   2.000  1.00  0.60           H  
ATOM    128  HH  TYR A   8       5.043  21.887   3.238  1.00  0.60           H  
ATOM    129  N   THR A   9      11.160  22.807  -0.384  1.00  0.62           N  
ATOM    130  CA  THR A   9      11.349  24.127   0.173  1.00  0.62           C  
ATOM    131  C   THR A   9      10.495  25.152  -0.534  1.00  0.62           C  
ATOM    132  O   THR A   9      10.474  25.191  -1.765  1.00  0.62           O  
ATOM    133  CB  THR A   9      12.832  24.538   0.111  1.00  0.62           C  
ATOM    134  OG1 THR A   9      13.620  23.594   0.849  1.00  0.62           O  
ATOM    135  CG2 THR A   9      13.015  25.899   0.725  1.00  0.62           C  
ATOM    136  H   THR A   9      11.244  22.618  -1.384  1.00  0.62           H  
ATOM    137  HA  THR A   9      11.054  24.101   1.210  1.00  0.62           H  
ATOM    138  HB  THR A   9      13.169  24.554  -0.927  1.00  0.62           H  
ATOM    139  HG1 THR A   9      13.258  23.504   1.734  1.00  0.62           H  
ATOM    140 1HG2 THR A   9      14.067  26.177   0.690  1.00  0.62           H  
ATOM    141 2HG2 THR A   9      12.433  26.638   0.178  1.00  0.62           H  
ATOM    142 3HG2 THR A   9      12.679  25.858   1.762  1.00  0.62           H  
ATOM    143  N   ILE A  10       9.812  25.998   0.238  1.00  0.69           N  
ATOM    144  CA  ILE A  10       9.032  27.048  -0.401  1.00  0.69           C  
ATOM    145  C   ILE A  10       9.571  28.440  -0.138  1.00  0.69           C  
ATOM    146  O   ILE A  10       9.707  28.873   1.014  1.00  0.69           O  
ATOM    147  CB  ILE A  10       7.553  27.033   0.012  1.00  0.69           C  
ATOM    148  CG1 ILE A  10       6.883  25.727  -0.345  1.00  0.69           C  
ATOM    149  CG2 ILE A  10       6.863  28.124  -0.707  1.00  0.69           C  
ATOM    150  CD1 ILE A  10       5.509  25.589   0.188  1.00  0.69           C  
ATOM    151  H   ILE A  10       9.853  25.891   1.252  1.00  0.69           H  
ATOM    152  HA  ILE A  10       9.081  26.907  -1.471  1.00  0.69           H  
ATOM    153  HB  ILE A  10       7.460  27.176   1.091  1.00  0.69           H  
ATOM    154 1HG1 ILE A  10       6.799  25.649  -1.390  1.00  0.69           H  
ATOM    155 2HG1 ILE A  10       7.482  24.913   0.029  1.00  0.69           H  
ATOM    156 1HG2 ILE A  10       5.840  28.103  -0.426  1.00  0.69           H  
ATOM    157 2HG2 ILE A  10       7.303  29.071  -0.437  1.00  0.69           H  
ATOM    158 3HG2 ILE A  10       6.951  27.976  -1.780  1.00  0.69           H  
ATOM    159 1HD1 ILE A  10       5.109  24.633  -0.129  1.00  0.69           H  
ATOM    160 2HD1 ILE A  10       5.526  25.640   1.277  1.00  0.69           H  
ATOM    161 3HD1 ILE A  10       4.895  26.386  -0.200  1.00  0.69           H  
ATOM    162  N   ALA A  11       9.881  29.132  -1.238  1.00  0.79           N  
ATOM    163  CA  ALA A  11      10.370  30.500  -1.225  1.00  0.79           C  
ATOM    164  C   ALA A  11       9.371  31.426  -1.910  1.00  0.79           C  
ATOM    165  O   ALA A  11       9.024  31.200  -3.074  1.00  0.79           O  
ATOM    166  CB  ALA A  11      11.704  30.577  -1.951  1.00  0.79           C  
ATOM    167  H   ALA A  11       9.777  28.673  -2.146  1.00  0.79           H  
ATOM    168  HA  ALA A  11      10.487  30.820  -0.190  1.00  0.79           H  
ATOM    169 1HB  ALA A  11      12.068  31.604  -1.930  1.00  0.79           H  
ATOM    170 2HB  ALA A  11      12.423  29.923  -1.457  1.00  0.79           H  
ATOM    171 3HB  ALA A  11      11.570  30.256  -2.987  1.00  0.79           H  
ATOM    172  N   VAL A  12       8.910  32.457  -1.202  1.00  0.95           N  
ATOM    173  CA  VAL A  12       7.975  33.400  -1.810  1.00  0.95           C  
ATOM    174  C   VAL A  12       8.541  34.814  -1.727  1.00  0.95           C  
ATOM    175  O   VAL A  12       8.621  35.391  -0.643  1.00  0.95           O  
ATOM    176  CB  VAL A  12       6.597  33.348  -1.120  1.00  0.95           C  
ATOM    177  CG1 VAL A  12       5.672  34.330  -1.787  1.00  0.95           C  
ATOM    178  CG2 VAL A  12       6.016  31.931  -1.178  1.00  0.95           C  
ATOM    179  H   VAL A  12       9.220  32.592  -0.249  1.00  0.95           H  
ATOM    180  HA  VAL A  12       7.844  33.145  -2.861  1.00  0.95           H  
ATOM    181  HB  VAL A  12       6.703  33.653  -0.087  1.00  0.95           H  
ATOM    182 1HG1 VAL A  12       4.709  34.323  -1.299  1.00  0.95           H  
ATOM    183 2HG1 VAL A  12       6.107  35.301  -1.693  1.00  0.95           H  
ATOM    184 3HG1 VAL A  12       5.548  34.078  -2.839  1.00  0.95           H  
ATOM    185 1HG2 VAL A  12       5.046  31.922  -0.690  1.00  0.95           H  
ATOM    186 2HG2 VAL A  12       5.898  31.612  -2.199  1.00  0.95           H  
ATOM    187 3HG2 VAL A  12       6.685  31.252  -0.670  1.00  0.95           H  
ATOM    188  N   ASN A  13       8.914  35.348  -2.887  1.00  1.12           N  
ATOM    189  CA  ASN A  13       9.547  36.657  -3.074  1.00  1.12           C  
ATOM    190  C   ASN A  13      10.370  37.187  -1.877  1.00  1.12           C  
ATOM    191  O   ASN A  13      11.355  36.563  -1.470  1.00  1.12           O  
ATOM    192  CB  ASN A  13       8.547  37.661  -3.660  1.00  1.12           C  
ATOM    193  CG  ASN A  13       7.327  37.940  -2.868  1.00  1.12           C  
ATOM    194  OD1 ASN A  13       7.399  38.709  -1.921  1.00  1.12           O  
ATOM    195  ND2 ASN A  13       6.244  37.330  -3.241  1.00  1.12           N  
ATOM    196  H   ASN A  13       8.734  34.792  -3.724  1.00  1.12           H  
ATOM    197  HA  ASN A  13      10.277  36.528  -3.872  1.00  1.12           H  
ATOM    198 1HB  ASN A  13       9.062  38.606  -3.834  1.00  1.12           H  
ATOM    199 2HB  ASN A  13       8.235  37.307  -4.618  1.00  1.12           H  
ATOM    200 1HD2 ASN A  13       5.364  37.449  -2.744  1.00  1.12           H  
ATOM    201 2HD2 ASN A  13       6.280  36.703  -4.013  1.00  1.12           H  
ATOM    202  N   GLY A  14       9.999  38.345  -1.320  1.00  1.27           N  
ATOM    203  CA  GLY A  14      10.758  39.008  -0.257  1.00  1.27           C  
ATOM    204  C   GLY A  14      10.540  38.431   1.137  1.00  1.27           C  
ATOM    205  O   GLY A  14      10.118  39.146   2.051  1.00  1.27           O  
ATOM    206  H   GLY A  14       9.143  38.785  -1.624  1.00  1.27           H  
ATOM    207 1HA  GLY A  14      11.819  38.954  -0.500  1.00  1.27           H  
ATOM    208 2HA  GLY A  14      10.498  40.065  -0.249  1.00  1.27           H  
ATOM    209  N   THR A  15      10.843  37.154   1.297  1.00  1.33           N  
ATOM    210  CA  THR A  15      10.641  36.485   2.569  1.00  1.33           C  
ATOM    211  C   THR A  15      11.954  36.420   3.317  1.00  1.33           C  
ATOM    212  O   THR A  15      13.008  36.212   2.718  1.00  1.33           O  
ATOM    213  CB  THR A  15      10.073  35.070   2.358  1.00  1.33           C  
ATOM    214  OG1 THR A  15       9.752  34.473   3.635  1.00  1.33           O  
ATOM    215  CG2 THR A  15      11.078  34.170   1.604  1.00  1.33           C  
ATOM    216  H   THR A  15      11.191  36.654   0.478  1.00  1.33           H  
ATOM    217  HA  THR A  15       9.933  37.058   3.166  1.00  1.33           H  
ATOM    218  HB  THR A  15       9.162  35.153   1.776  1.00  1.33           H  
ATOM    219  HG1 THR A  15      10.458  33.836   3.900  1.00  1.33           H  
ATOM    220 1HG2 THR A  15      10.644  33.181   1.462  1.00  1.33           H  
ATOM    221 2HG2 THR A  15      11.301  34.617   0.632  1.00  1.33           H  
ATOM    222 3HG2 THR A  15      11.994  34.082   2.188  1.00  1.33           H  
ATOM    223  N   SER A  16      11.898  36.583   4.637  1.00  1.27           N  
ATOM    224  CA  SER A  16      13.113  36.508   5.437  1.00  1.27           C  
ATOM    225  C   SER A  16      13.706  35.111   5.394  1.00  1.27           C  
ATOM    226  O   SER A  16      14.919  34.943   5.254  1.00  1.27           O  
ATOM    227  CB  SER A  16      12.812  36.881   6.872  1.00  1.27           C  
ATOM    228  OG  SER A  16      12.423  38.225   6.974  1.00  1.27           O  
ATOM    229  H   SER A  16      11.006  36.760   5.077  1.00  1.27           H  
ATOM    230  HA  SER A  16      13.844  37.207   5.027  1.00  1.27           H  
ATOM    231 1HB  SER A  16      12.022  36.238   7.258  1.00  1.27           H  
ATOM    232 2HB  SER A  16      13.699  36.708   7.481  1.00  1.27           H  
ATOM    233  HG  SER A  16      12.294  38.394   7.912  1.00  1.27           H  
ATOM    234  N   THR A  17      12.836  34.113   5.520  1.00  1.14           N  
ATOM    235  CA  THR A  17      13.270  32.732   5.481  1.00  1.14           C  
ATOM    236  C   THR A  17      12.344  31.926   4.565  1.00  1.14           C  
ATOM    237  O   THR A  17      11.196  32.329   4.349  1.00  1.14           O  
ATOM    238  CB  THR A  17      13.234  32.105   6.900  1.00  1.14           C  
ATOM    239  OG1 THR A  17      11.879  32.049   7.362  1.00  1.14           O  
ATOM    240  CG2 THR A  17      14.059  32.932   7.886  1.00  1.14           C  
ATOM    241  H   THR A  17      11.861  34.335   5.641  1.00  1.14           H  
ATOM    242  HA  THR A  17      14.287  32.719   5.105  1.00  1.14           H  
ATOM    243  HB  THR A  17      13.634  31.095   6.864  1.00  1.14           H  
ATOM    244  HG1 THR A  17      11.426  31.324   6.908  1.00  1.14           H  
ATOM    245 1HG2 THR A  17      14.018  32.466   8.870  1.00  1.14           H  
ATOM    246 2HG2 THR A  17      15.095  32.972   7.546  1.00  1.14           H  
ATOM    247 3HG2 THR A  17      13.663  33.938   7.956  1.00  1.14           H  
ATOM    248  N   PRO A  18      12.832  30.826   3.973  1.00  0.99           N  
ATOM    249  CA  PRO A  18      12.085  29.782   3.290  1.00  0.99           C  
ATOM    250  C   PRO A  18      11.471  28.818   4.304  1.00  0.99           C  
ATOM    251  O   PRO A  18      11.911  28.784   5.456  1.00  0.99           O  
ATOM    252  CB  PRO A  18      13.160  29.119   2.444  1.00  0.99           C  
ATOM    253  CG  PRO A  18      14.420  29.260   3.251  1.00  0.99           C  
ATOM    254  CD  PRO A  18      14.305  30.617   3.914  1.00  0.99           C  
ATOM    255  HA  PRO A  18      11.304  30.234   2.659  1.00  0.99           H  
ATOM    256 1HB  PRO A  18      12.881  28.093   2.294  1.00  0.99           H  
ATOM    257 2HB  PRO A  18      13.210  29.591   1.451  1.00  0.99           H  
ATOM    258 1HG  PRO A  18      14.492  28.438   3.979  1.00  0.99           H  
ATOM    259 2HG  PRO A  18      15.299  29.179   2.595  1.00  0.99           H  
ATOM    260 1HD  PRO A  18      14.751  30.541   4.911  1.00  0.99           H  
ATOM    261 2HD  PRO A  18      14.787  31.391   3.291  1.00  0.99           H  
ATOM    262  N   ILE A  19      10.519  27.994   3.873  1.00  0.85           N  
ATOM    263  CA  ILE A  19      10.029  26.910   4.743  1.00  0.85           C  
ATOM    264  C   ILE A  19      10.434  25.532   4.235  1.00  0.85           C  
ATOM    265  O   ILE A  19      10.234  25.227   3.060  1.00  0.85           O  
ATOM    266  CB  ILE A  19       8.496  26.923   4.916  1.00  0.85           C  
ATOM    267  CG1 ILE A  19       8.047  28.200   5.579  1.00  0.85           C  
ATOM    268  CG2 ILE A  19       8.031  25.711   5.725  1.00  0.85           C  
ATOM    269  CD1 ILE A  19       6.539  28.338   5.595  1.00  0.85           C  
ATOM    270  H   ILE A  19      10.155  28.117   2.924  1.00  0.85           H  
ATOM    271  HA  ILE A  19      10.470  27.037   5.731  1.00  0.85           H  
ATOM    272  HB  ILE A  19       8.021  26.884   3.930  1.00  0.85           H  
ATOM    273 1HG1 ILE A  19       8.417  28.227   6.604  1.00  0.85           H  
ATOM    274 2HG1 ILE A  19       8.473  29.038   5.040  1.00  0.85           H  
ATOM    275 1HG2 ILE A  19       6.944  25.732   5.818  1.00  0.85           H  
ATOM    276 2HG2 ILE A  19       8.319  24.790   5.217  1.00  0.85           H  
ATOM    277 3HG2 ILE A  19       8.480  25.732   6.715  1.00  0.85           H  
ATOM    278 1HD1 ILE A  19       6.252  29.275   6.071  1.00  0.85           H  
ATOM    279 2HD1 ILE A  19       6.164  28.315   4.583  1.00  0.85           H  
ATOM    280 3HD1 ILE A  19       6.103  27.506   6.149  1.00  0.85           H  
ATOM    281  N   LEU A  20      11.041  24.720   5.119  1.00  0.76           N  
ATOM    282  CA  LEU A  20      11.450  23.343   4.794  1.00  0.76           C  
ATOM    283  C   LEU A  20      10.507  22.314   5.425  1.00  0.76           C  
ATOM    284  O   LEU A  20      10.362  22.260   6.649  1.00  0.76           O  
ATOM    285  CB  LEU A  20      12.890  23.075   5.252  1.00  0.76           C  
ATOM    286  CG  LEU A  20      13.413  21.628   5.053  1.00  0.76           C  
ATOM    287  CD1 LEU A  20      13.447  21.280   3.569  1.00  0.76           C  
ATOM    288  CD2 LEU A  20      14.805  21.522   5.662  1.00  0.76           C  
ATOM    289  H   LEU A  20      11.191  25.059   6.060  1.00  0.76           H  
ATOM    290  HA  LEU A  20      11.407  23.217   3.713  1.00  0.76           H  
ATOM    291 1HB  LEU A  20      13.555  23.743   4.707  1.00  0.76           H  
ATOM    292 2HB  LEU A  20      12.964  23.307   6.314  1.00  0.76           H  
ATOM    293  HG  LEU A  20      12.742  20.925   5.550  1.00  0.76           H  
ATOM    294 1HD1 LEU A  20      13.809  20.261   3.440  1.00  0.76           H  
ATOM    295 2HD1 LEU A  20      12.453  21.355   3.169  1.00  0.76           H  
ATOM    296 3HD1 LEU A  20      14.104  21.966   3.043  1.00  0.76           H  
ATOM    297 1HD2 LEU A  20      15.182  20.507   5.537  1.00  0.76           H  
ATOM    298 2HD2 LEU A  20      15.475  22.222   5.161  1.00  0.76           H  
ATOM    299 3HD2 LEU A  20      14.756  21.763   6.724  1.00  0.76           H  
ATOM    300  N   SER A  21       9.866  21.530   4.565  1.00  0.71           N  
ATOM    301  CA  SER A  21       8.865  20.521   4.926  1.00  0.71           C  
ATOM    302  C   SER A  21       8.968  19.276   4.030  1.00  0.71           C  
ATOM    303  O   SER A  21       9.813  19.239   3.141  1.00  0.71           O  
ATOM    304  CB  SER A  21       7.497  21.139   4.832  1.00  0.71           C  
ATOM    305  OG  SER A  21       7.304  22.162   5.748  1.00  0.71           O  
ATOM    306  H   SER A  21      10.084  21.654   3.573  1.00  0.71           H  
ATOM    307  HA  SER A  21       9.041  20.214   5.957  1.00  0.71           H  
ATOM    308 1HB  SER A  21       7.441  21.574   3.884  1.00  0.71           H  
ATOM    309 2HB  SER A  21       6.711  20.391   4.917  1.00  0.71           H  
ATOM    310  HG  SER A  21       6.478  22.608   5.442  1.00  0.71           H  
ATOM    311  N   LYS A  22       8.150  18.237   4.285  1.00  0.69           N  
ATOM    312  CA  LYS A  22       8.173  17.037   3.424  1.00  0.69           C  
ATOM    313  C   LYS A  22       6.788  16.659   2.873  1.00  0.69           C  
ATOM    314  O   LYS A  22       5.798  16.690   3.607  1.00  0.69           O  
ATOM    315  CB  LYS A  22       8.723  15.841   4.199  1.00  0.69           C  
ATOM    316  CG  LYS A  22      10.178  15.965   4.669  1.00  0.69           C  
ATOM    317  CD  LYS A  22      10.654  14.713   5.384  1.00  0.69           C  
ATOM    318  CE  LYS A  22      12.088  14.869   5.863  1.00  0.69           C  
ATOM    319  NZ  LYS A  22      12.574  13.649   6.566  1.00  0.69           N  
ATOM    320  H   LYS A  22       7.492  18.291   5.050  1.00  0.69           H  
ATOM    321  HA  LYS A  22       8.806  17.239   2.570  1.00  0.69           H  
ATOM    322 1HB  LYS A  22       8.095  15.641   5.066  1.00  0.69           H  
ATOM    323 2HB  LYS A  22       8.665  14.979   3.549  1.00  0.69           H  
ATOM    324 1HG  LYS A  22      10.820  16.104   3.820  1.00  0.69           H  
ATOM    325 2HG  LYS A  22      10.285  16.822   5.329  1.00  0.69           H  
ATOM    326 1HD  LYS A  22      10.003  14.494   6.231  1.00  0.69           H  
ATOM    327 2HD  LYS A  22      10.626  13.875   4.697  1.00  0.69           H  
ATOM    328 1HE  LYS A  22      12.730  15.062   5.002  1.00  0.69           H  
ATOM    329 2HE  LYS A  22      12.147  15.717   6.544  1.00  0.69           H  
ATOM    330 1HZ  LYS A  22      13.528  13.790   6.867  1.00  0.69           H  
ATOM    331 2HZ  LYS A  22      11.991  13.470   7.371  1.00  0.69           H  
ATOM    332 3HZ  LYS A  22      12.533  12.858   5.938  1.00  0.69           H  
ATOM    333  N   LEU A  23       6.716  16.283   1.585  1.00  0.71           N  
ATOM    334  CA  LEU A  23       5.446  15.863   0.987  1.00  0.71           C  
ATOM    335  C   LEU A  23       5.269  14.386   1.224  1.00  0.71           C  
ATOM    336  O   LEU A  23       6.236  13.634   1.144  1.00  0.71           O  
ATOM    337  CB  LEU A  23       5.391  16.045  -0.553  1.00  0.71           C  
ATOM    338  CG  LEU A  23       5.533  17.400  -1.178  1.00  0.71           C  
ATOM    339  CD1 LEU A  23       5.497  17.240  -2.663  1.00  0.71           C  
ATOM    340  CD2 LEU A  23       4.439  18.293  -0.733  1.00  0.71           C  
ATOM    341  H   LEU A  23       7.557  16.289   1.021  1.00  0.71           H  
ATOM    342  HA  LEU A  23       4.626  16.406   1.458  1.00  0.71           H  
ATOM    343 1HB  LEU A  23       6.177  15.429  -0.980  1.00  0.71           H  
ATOM    344 2HB  LEU A  23       4.448  15.636  -0.894  1.00  0.71           H  
ATOM    345  HG  LEU A  23       6.480  17.800  -0.928  1.00  0.71           H  
ATOM    346 1HD1 LEU A  23       5.628  18.209  -3.141  1.00  0.71           H  
ATOM    347 2HD1 LEU A  23       6.296  16.570  -2.947  1.00  0.71           H  
ATOM    348 3HD1 LEU A  23       4.550  16.818  -2.966  1.00  0.71           H  
ATOM    349 1HD2 LEU A  23       4.555  19.271  -1.204  1.00  0.71           H  
ATOM    350 2HD2 LEU A  23       3.497  17.867  -1.014  1.00  0.71           H  
ATOM    351 3HD2 LEU A  23       4.467  18.396   0.342  1.00  0.71           H  
ATOM    352  N   LYS A  24       4.042  13.949   1.462  1.00  0.74           N  
ATOM    353  CA  LYS A  24       3.785  12.517   1.575  1.00  0.74           C  
ATOM    354  C   LYS A  24       3.227  11.987   0.254  1.00  0.74           C  
ATOM    355  O   LYS A  24       2.135  12.384  -0.172  1.00  0.74           O  
ATOM    356  CB  LYS A  24       2.816  12.252   2.722  1.00  0.74           C  
ATOM    357  CG  LYS A  24       2.526  10.796   3.025  1.00  0.74           C  
ATOM    358  CD  LYS A  24       1.571  10.694   4.223  1.00  0.74           C  
ATOM    359  CE  LYS A  24       1.246   9.258   4.573  1.00  0.74           C  
ATOM    360  NZ  LYS A  24       0.332   9.162   5.753  1.00  0.74           N  
ATOM    361  H   LYS A  24       3.283  14.608   1.554  1.00  0.74           H  
ATOM    362  HA  LYS A  24       4.723  11.995   1.779  1.00  0.74           H  
ATOM    363 1HB  LYS A  24       3.197  12.710   3.628  1.00  0.74           H  
ATOM    364 2HB  LYS A  24       1.863  12.729   2.499  1.00  0.74           H  
ATOM    365 1HG  LYS A  24       2.077  10.316   2.154  1.00  0.74           H  
ATOM    366 2HG  LYS A  24       3.460  10.280   3.261  1.00  0.74           H  
ATOM    367 1HD  LYS A  24       2.029  11.171   5.087  1.00  0.74           H  
ATOM    368 2HD  LYS A  24       0.644  11.217   3.992  1.00  0.74           H  
ATOM    369 1HE  LYS A  24       0.763   8.792   3.721  1.00  0.74           H  
ATOM    370 2HE  LYS A  24       2.175   8.724   4.795  1.00  0.74           H  
ATOM    371 1HZ  LYS A  24       0.142   8.189   5.946  1.00  0.74           H  
ATOM    372 2HZ  LYS A  24       0.774   9.585   6.557  1.00  0.74           H  
ATOM    373 3HZ  LYS A  24      -0.533   9.642   5.552  1.00  0.74           H  
ATOM    374  N   ILE A  25       3.988  11.117  -0.409  1.00  0.79           N  
ATOM    375  CA  ILE A  25       3.600  10.577  -1.708  1.00  0.79           C  
ATOM    376  C   ILE A  25       3.573   9.040  -1.636  1.00  0.79           C  
ATOM    377  O   ILE A  25       4.497   8.420  -1.107  1.00  0.79           O  
ATOM    378  CB  ILE A  25       4.574  11.069  -2.815  1.00  0.79           C  
ATOM    379  CG1 ILE A  25       4.578  12.635  -2.883  1.00  0.79           C  
ATOM    380  CG2 ILE A  25       4.136  10.510  -4.177  1.00  0.79           C  
ATOM    381  CD1 ILE A  25       5.653  13.223  -3.770  1.00  0.79           C  
ATOM    382  H   ILE A  25       4.885  10.833  -0.014  1.00  0.79           H  
ATOM    383  HA  ILE A  25       2.597  10.922  -1.953  1.00  0.79           H  
ATOM    384  HB  ILE A  25       5.589  10.735  -2.583  1.00  0.79           H  
ATOM    385 1HG1 ILE A  25       3.624  12.968  -3.249  1.00  0.79           H  
ATOM    386 2HG1 ILE A  25       4.731  13.035  -1.882  1.00  0.79           H  
ATOM    387 1HG2 ILE A  25       4.823  10.851  -4.950  1.00  0.79           H  
ATOM    388 2HG2 ILE A  25       4.143   9.426  -4.145  1.00  0.79           H  
ATOM    389 3HG2 ILE A  25       3.129  10.855  -4.409  1.00  0.79           H  
ATOM    390 1HD1 ILE A  25       5.584  14.310  -3.756  1.00  0.79           H  
ATOM    391 2HD1 ILE A  25       6.618  12.918  -3.401  1.00  0.79           H  
ATOM    392 3HD1 ILE A  25       5.523  12.865  -4.791  1.00  0.79           H  
ATOM    393  N   SER A  26       2.497   8.406  -2.104  1.00  0.83           N  
ATOM    394  CA  SER A  26       2.450   6.940  -2.037  1.00  0.83           C  
ATOM    395  C   SER A  26       3.608   6.344  -2.817  1.00  0.83           C  
ATOM    396  O   SER A  26       3.950   6.856  -3.882  1.00  0.83           O  
ATOM    397  CB  SER A  26       1.143   6.423  -2.589  1.00  0.83           C  
ATOM    398  OG  SER A  26       0.061   6.841  -1.801  1.00  0.83           O  
ATOM    399  H   SER A  26       1.736   8.926  -2.517  1.00  0.83           H  
ATOM    400  HA  SER A  26       2.545   6.629  -1.003  1.00  0.83           H  
ATOM    401 1HB  SER A  26       1.016   6.784  -3.609  1.00  0.83           H  
ATOM    402 2HB  SER A  26       1.173   5.332  -2.628  1.00  0.83           H  
ATOM    403  HG  SER A  26       0.159   6.387  -0.957  1.00  0.83           H  
ATOM    404  N   ASN A  27       4.213   5.267  -2.305  1.00  0.86           N  
ATOM    405  CA  ASN A  27       5.332   4.677  -3.020  1.00  0.86           C  
ATOM    406  C   ASN A  27       4.852   3.551  -3.919  1.00  0.86           C  
ATOM    407  O   ASN A  27       3.706   3.112  -3.828  1.00  0.86           O  
ATOM    408  CB  ASN A  27       6.399   4.209  -2.033  1.00  0.86           C  
ATOM    409  CG  ASN A  27       7.796   4.080  -2.622  1.00  0.86           C  
ATOM    410  OD1 ASN A  27       7.988   4.182  -3.836  1.00  0.86           O  
ATOM    411  ND2 ASN A  27       8.771   3.858  -1.776  1.00  0.86           N  
ATOM    412  H   ASN A  27       3.908   4.851  -1.423  1.00  0.86           H  
ATOM    413  HA  ASN A  27       5.777   5.436  -3.657  1.00  0.86           H  
ATOM    414 1HB  ASN A  27       6.440   4.906  -1.202  1.00  0.86           H  
ATOM    415 2HB  ASN A  27       6.101   3.242  -1.625  1.00  0.86           H  
ATOM    416 1HD2 ASN A  27       9.710   3.763  -2.106  1.00  0.86           H  
ATOM    417 2HD2 ASN A  27       8.576   3.773  -0.798  1.00  0.86           H  
ATOM    418  N   LYS A  28       5.744   3.104  -4.799  1.00  0.86           N  
ATOM    419  CA  LYS A  28       5.525   2.033  -5.775  1.00  0.86           C  
ATOM    420  C   LYS A  28       4.397   2.359  -6.767  1.00  0.86           C  
ATOM    421  O   LYS A  28       3.899   1.476  -7.467  1.00  0.86           O  
ATOM    422  CB  LYS A  28       5.246   0.711  -5.058  1.00  0.86           C  
ATOM    423  CG  LYS A  28       6.359   0.282  -4.099  1.00  0.86           C  
ATOM    424  CD  LYS A  28       6.082  -1.083  -3.487  1.00  0.86           C  
ATOM    425  CE  LYS A  28       7.174  -1.475  -2.499  1.00  0.86           C  
ATOM    426  NZ  LYS A  28       6.905  -2.798  -1.872  1.00  0.86           N  
ATOM    427  H   LYS A  28       6.654   3.542  -4.772  1.00  0.86           H  
ATOM    428  HA  LYS A  28       6.441   1.912  -6.353  1.00  0.86           H  
ATOM    429 1HB  LYS A  28       4.315   0.775  -4.498  1.00  0.86           H  
ATOM    430 2HB  LYS A  28       5.122  -0.079  -5.798  1.00  0.86           H  
ATOM    431 1HG  LYS A  28       7.307   0.248  -4.635  1.00  0.86           H  
ATOM    432 2HG  LYS A  28       6.446   1.012  -3.294  1.00  0.86           H  
ATOM    433 1HD  LYS A  28       5.125  -1.059  -2.965  1.00  0.86           H  
ATOM    434 2HD  LYS A  28       6.030  -1.834  -4.275  1.00  0.86           H  
ATOM    435 1HE  LYS A  28       8.129  -1.518  -3.021  1.00  0.86           H  
ATOM    436 2HE  LYS A  28       7.233  -0.718  -1.715  1.00  0.86           H  
ATOM    437 1HZ  LYS A  28       7.648  -3.019  -1.224  1.00  0.86           H  
ATOM    438 2HZ  LYS A  28       6.027  -2.762  -1.376  1.00  0.86           H  
ATOM    439 3HZ  LYS A  28       6.860  -3.508  -2.588  1.00  0.86           H  
ATOM    440  N   GLN A  29       4.028   3.636  -6.844  1.00  0.85           N  
ATOM    441  CA  GLN A  29       3.007   4.124  -7.750  1.00  0.85           C  
ATOM    442  C   GLN A  29       3.582   5.007  -8.828  1.00  0.85           C  
ATOM    443  O   GLN A  29       4.646   5.617  -8.651  1.00  0.85           O  
ATOM    444  CB  GLN A  29       1.941   4.943  -7.011  1.00  0.85           C  
ATOM    445  CG  GLN A  29       1.196   4.221  -5.914  1.00  0.85           C  
ATOM    446  CD  GLN A  29       0.370   3.064  -6.415  1.00  0.85           C  
ATOM    447  OE1 GLN A  29      -0.460   3.204  -7.320  1.00  0.85           O  
ATOM    448  NE2 GLN A  29       0.587   1.900  -5.819  1.00  0.85           N  
ATOM    449  H   GLN A  29       4.476   4.294  -6.227  1.00  0.85           H  
ATOM    450  HA  GLN A  29       2.531   3.270  -8.230  1.00  0.85           H  
ATOM    451 1HB  GLN A  29       2.422   5.811  -6.551  1.00  0.85           H  
ATOM    452 2HB  GLN A  29       1.213   5.323  -7.727  1.00  0.85           H  
ATOM    453 1HG  GLN A  29       1.901   3.846  -5.199  1.00  0.85           H  
ATOM    454 2HG  GLN A  29       0.525   4.931  -5.432  1.00  0.85           H  
ATOM    455 1HE2 GLN A  29       0.077   1.089  -6.102  1.00  0.85           H  
ATOM    456 2HE2 GLN A  29       1.267   1.834  -5.081  1.00  0.85           H  
ATOM    457  N   LEU A  30       2.835   5.107  -9.921  1.00  0.82           N  
ATOM    458  CA  LEU A  30       3.127   6.072 -10.964  1.00  0.82           C  
ATOM    459  C   LEU A  30       2.313   7.317 -10.699  1.00  0.82           C  
ATOM    460  O   LEU A  30       1.089   7.265 -10.564  1.00  0.82           O  
ATOM    461  CB  LEU A  30       2.840   5.509 -12.342  1.00  0.82           C  
ATOM    462  CG  LEU A  30       3.727   4.367 -12.763  1.00  0.82           C  
ATOM    463  CD1 LEU A  30       3.280   3.838 -14.110  1.00  0.82           C  
ATOM    464  CD2 LEU A  30       5.154   4.891 -12.832  1.00  0.82           C  
ATOM    465  H   LEU A  30       2.009   4.529 -10.003  1.00  0.82           H  
ATOM    466  HA  LEU A  30       4.180   6.338 -10.917  1.00  0.82           H  
ATOM    467 1HB  LEU A  30       1.805   5.178 -12.384  1.00  0.82           H  
ATOM    468 2HB  LEU A  30       2.974   6.307 -13.053  1.00  0.82           H  
ATOM    469  HG  LEU A  30       3.664   3.558 -12.035  1.00  0.82           H  
ATOM    470 1HD1 LEU A  30       3.930   3.017 -14.412  1.00  0.82           H  
ATOM    471 2HD1 LEU A  30       2.253   3.480 -14.039  1.00  0.82           H  
ATOM    472 3HD1 LEU A  30       3.339   4.633 -14.849  1.00  0.82           H  
ATOM    473 1HD2 LEU A  30       5.829   4.089 -13.130  1.00  0.82           H  
ATOM    474 2HD2 LEU A  30       5.211   5.705 -13.558  1.00  0.82           H  
ATOM    475 3HD2 LEU A  30       5.441   5.263 -11.856  1.00  0.82           H  
ATOM    476  N   ILE A  31       3.015   8.416 -10.580  1.00  0.78           N  
ATOM    477  CA  ILE A  31       2.458   9.699 -10.240  1.00  0.78           C  
ATOM    478  C   ILE A  31       2.492  10.623 -11.435  1.00  0.78           C  
ATOM    479  O   ILE A  31       3.478  10.654 -12.170  1.00  0.78           O  
ATOM    480  CB  ILE A  31       3.265  10.306  -9.083  1.00  0.78           C  
ATOM    481  CG1 ILE A  31       3.302   9.345  -7.888  1.00  0.78           C  
ATOM    482  CG2 ILE A  31       2.696  11.615  -8.675  1.00  0.78           C  
ATOM    483  CD1 ILE A  31       1.952   9.012  -7.299  1.00  0.78           C  
ATOM    484  H   ILE A  31       4.017   8.361 -10.726  1.00  0.78           H  
ATOM    485  HA  ILE A  31       1.423   9.568  -9.929  1.00  0.78           H  
ATOM    486  HB  ILE A  31       4.281  10.425  -9.408  1.00  0.78           H  
ATOM    487 1HG1 ILE A  31       3.781   8.414  -8.204  1.00  0.78           H  
ATOM    488 2HG1 ILE A  31       3.909   9.794  -7.110  1.00  0.78           H  
ATOM    489 1HG2 ILE A  31       3.281  12.036  -7.859  1.00  0.78           H  
ATOM    490 2HG2 ILE A  31       2.705  12.298  -9.509  1.00  0.78           H  
ATOM    491 3HG2 ILE A  31       1.686  11.435  -8.360  1.00  0.78           H  
ATOM    492 1HD1 ILE A  31       2.087   8.331  -6.456  1.00  0.78           H  
ATOM    493 2HD1 ILE A  31       1.469   9.927  -6.952  1.00  0.78           H  
ATOM    494 3HD1 ILE A  31       1.327   8.536  -8.053  1.00  0.78           H  
ATOM    495  N   SER A  32       1.382  11.296 -11.706  1.00  0.75           N  
ATOM    496  CA  SER A  32       1.388  12.249 -12.802  1.00  0.75           C  
ATOM    497  C   SER A  32       1.884  13.584 -12.312  1.00  0.75           C  
ATOM    498  O   SER A  32       1.751  13.904 -11.125  1.00  0.75           O  
ATOM    499  CB  SER A  32      -0.001  12.383 -13.400  1.00  0.75           C  
ATOM    500  OG  SER A  32      -0.920  12.959 -12.469  1.00  0.75           O  
ATOM    501  H   SER A  32       0.569  11.191 -11.115  1.00  0.75           H  
ATOM    502  HA  SER A  32       2.076  11.914 -13.566  1.00  0.75           H  
ATOM    503 1HB  SER A  32       0.047  12.995 -14.305  1.00  0.75           H  
ATOM    504 2HB  SER A  32      -0.357  11.401 -13.695  1.00  0.75           H  
ATOM    505  HG  SER A  32      -1.801  12.751 -12.811  1.00  0.75           H  
ATOM    506  N   TYR A  33       2.322  14.427 -13.231  1.00  0.73           N  
ATOM    507  CA  TYR A  33       2.718  15.762 -12.805  1.00  0.73           C  
ATOM    508  C   TYR A  33       1.505  16.575 -12.383  1.00  0.73           C  
ATOM    509  O   TYR A  33       1.629  17.482 -11.566  1.00  0.73           O  
ATOM    510  CB  TYR A  33       3.529  16.468 -13.872  1.00  0.73           C  
ATOM    511  CG  TYR A  33       4.934  15.943 -13.976  1.00  0.73           C  
ATOM    512  CD1 TYR A  33       5.233  15.127 -15.019  1.00  0.73           C  
ATOM    513  CD2 TYR A  33       5.920  16.290 -13.042  1.00  0.73           C  
ATOM    514  CE1 TYR A  33       6.492  14.626 -15.180  1.00  0.73           C  
ATOM    515  CE2 TYR A  33       7.203  15.788 -13.195  1.00  0.73           C  
ATOM    516  CZ  TYR A  33       7.480  14.952 -14.276  1.00  0.73           C  
ATOM    517  OH  TYR A  33       8.731  14.447 -14.469  1.00  0.73           O  
ATOM    518  H   TYR A  33       2.437  14.091 -14.194  1.00  0.73           H  
ATOM    519  HA  TYR A  33       3.355  15.664 -11.928  1.00  0.73           H  
ATOM    520 1HB  TYR A  33       3.047  16.332 -14.831  1.00  0.73           H  
ATOM    521 2HB  TYR A  33       3.569  17.538 -13.664  1.00  0.73           H  
ATOM    522  HD1 TYR A  33       4.451  14.879 -15.713  1.00  0.73           H  
ATOM    523  HD2 TYR A  33       5.681  16.948 -12.206  1.00  0.73           H  
ATOM    524  HE1 TYR A  33       6.713  13.971 -16.020  1.00  0.73           H  
ATOM    525  HE2 TYR A  33       7.986  16.048 -12.480  1.00  0.73           H  
ATOM    526  HH  TYR A  33       8.714  13.823 -15.201  1.00  0.73           H  
ATOM    527  N   LYS A  34       0.315  16.242 -12.896  1.00  0.72           N  
ATOM    528  CA  LYS A  34      -0.868  16.957 -12.430  1.00  0.72           C  
ATOM    529  C   LYS A  34      -1.081  16.655 -10.951  1.00  0.72           C  
ATOM    530  O   LYS A  34      -1.314  17.562 -10.154  1.00  0.72           O  
ATOM    531  CB  LYS A  34      -2.131  16.558 -13.179  1.00  0.72           C  
ATOM    532  CG  LYS A  34      -3.410  17.300 -12.676  1.00  0.72           C  
ATOM    533  CD  LYS A  34      -3.373  18.804 -12.980  1.00  0.72           C  
ATOM    534  CE  LYS A  34      -4.786  19.443 -12.895  1.00  0.72           C  
ATOM    535  NZ  LYS A  34      -5.325  19.540 -11.472  1.00  0.72           N  
ATOM    536  H   LYS A  34       0.244  15.499 -13.582  1.00  0.72           H  
ATOM    537  HA  LYS A  34      -0.706  18.029 -12.546  1.00  0.72           H  
ATOM    538 1HB  LYS A  34      -2.005  16.767 -14.239  1.00  0.72           H  
ATOM    539 2HB  LYS A  34      -2.294  15.487 -13.073  1.00  0.72           H  
ATOM    540 1HG  LYS A  34      -4.305  16.862 -13.089  1.00  0.72           H  
ATOM    541 2HG  LYS A  34      -3.464  17.193 -11.585  1.00  0.72           H  
ATOM    542 1HD  LYS A  34      -2.741  19.292 -12.232  1.00  0.72           H  
ATOM    543 2HD  LYS A  34      -2.949  18.990 -13.959  1.00  0.72           H  
ATOM    544 1HE  LYS A  34      -4.745  20.444 -13.326  1.00  0.72           H  
ATOM    545 2HE  LYS A  34      -5.469  18.834 -13.485  1.00  0.72           H  
ATOM    546 1HZ  LYS A  34      -6.231  19.954 -11.476  1.00  0.72           H  
ATOM    547 2HZ  LYS A  34      -5.385  18.640 -10.983  1.00  0.72           H  
ATOM    548 3HZ  LYS A  34      -4.713  20.107 -10.882  1.00  0.72           H  
ATOM    549  N   TYR A  35      -0.967  15.374 -10.571  1.00  0.71           N  
ATOM    550  CA  TYR A  35      -1.150  15.006  -9.168  1.00  0.71           C  
ATOM    551  C   TYR A  35      -0.183  15.788  -8.302  1.00  0.71           C  
ATOM    552  O   TYR A  35      -0.570  16.387  -7.290  1.00  0.71           O  
ATOM    553  CB  TYR A  35      -0.923  13.510  -8.945  1.00  0.71           C  
ATOM    554  CG  TYR A  35      -1.056  13.068  -7.503  1.00  0.71           C  
ATOM    555  CD1 TYR A  35      -2.307  12.826  -6.969  1.00  0.71           C  
ATOM    556  CD2 TYR A  35       0.071  12.917  -6.715  1.00  0.71           C  
ATOM    557  CE1 TYR A  35      -2.429  12.427  -5.654  1.00  0.71           C  
ATOM    558  CE2 TYR A  35      -0.037  12.510  -5.421  1.00  0.71           C  
ATOM    559  CZ  TYR A  35      -1.288  12.267  -4.872  1.00  0.71           C  
ATOM    560  OH  TYR A  35      -1.417  11.880  -3.537  1.00  0.71           O  
ATOM    561  H   TYR A  35      -0.766  14.645 -11.258  1.00  0.71           H  
ATOM    562  HA  TYR A  35      -2.164  15.268  -8.866  1.00  0.71           H  
ATOM    563 1HB  TYR A  35      -1.636  12.944  -9.543  1.00  0.71           H  
ATOM    564 2HB  TYR A  35       0.071  13.242  -9.292  1.00  0.71           H  
ATOM    565  HD1 TYR A  35      -3.196  12.952  -7.585  1.00  0.71           H  
ATOM    566  HD2 TYR A  35       1.047  13.125  -7.127  1.00  0.71           H  
ATOM    567  HE1 TYR A  35      -3.416  12.240  -5.231  1.00  0.71           H  
ATOM    568  HE2 TYR A  35       0.861  12.391  -4.821  1.00  0.71           H  
ATOM    569  HH  TYR A  35      -2.326  11.588  -3.382  1.00  0.71           H  
ATOM    570  N   LEU A  36       1.086  15.781  -8.705  1.00  0.70           N  
ATOM    571  CA  LEU A  36       2.104  16.456  -7.932  1.00  0.70           C  
ATOM    572  C   LEU A  36       1.811  17.953  -7.844  1.00  0.70           C  
ATOM    573  O   LEU A  36       1.921  18.535  -6.767  1.00  0.70           O  
ATOM    574  CB  LEU A  36       3.481  16.203  -8.531  1.00  0.70           C  
ATOM    575  CG  LEU A  36       4.615  16.802  -7.754  1.00  0.70           C  
ATOM    576  CD1 LEU A  36       4.587  16.208  -6.343  1.00  0.70           C  
ATOM    577  CD2 LEU A  36       5.927  16.493  -8.463  1.00  0.70           C  
ATOM    578  H   LEU A  36       1.337  15.274  -9.557  1.00  0.70           H  
ATOM    579  HA  LEU A  36       2.091  16.047  -6.924  1.00  0.70           H  
ATOM    580 1HB  LEU A  36       3.628  15.134  -8.596  1.00  0.70           H  
ATOM    581 2HB  LEU A  36       3.501  16.618  -9.540  1.00  0.70           H  
ATOM    582  HG  LEU A  36       4.482  17.882  -7.680  1.00  0.70           H  
ATOM    583 1HD1 LEU A  36       5.378  16.622  -5.749  1.00  0.70           H  
ATOM    584 2HD1 LEU A  36       3.632  16.442  -5.870  1.00  0.70           H  
ATOM    585 3HD1 LEU A  36       4.706  15.126  -6.400  1.00  0.70           H  
ATOM    586 1HD2 LEU A  36       6.748  16.922  -7.914  1.00  0.70           H  
ATOM    587 2HD2 LEU A  36       6.070  15.428  -8.529  1.00  0.70           H  
ATOM    588 3HD2 LEU A  36       5.895  16.915  -9.463  1.00  0.70           H  
ATOM    589  N   ASN A  37       1.417  18.574  -8.960  1.00  0.69           N  
ATOM    590  CA  ASN A  37       1.086  19.998  -8.999  1.00  0.69           C  
ATOM    591  C   ASN A  37      -0.020  20.317  -8.014  1.00  0.69           C  
ATOM    592  O   ASN A  37       0.094  21.258  -7.224  1.00  0.69           O  
ATOM    593  CB  ASN A  37       0.716  20.400 -10.424  1.00  0.69           C  
ATOM    594  CG  ASN A  37       0.417  21.866 -10.655  1.00  0.69           C  
ATOM    595  OD1 ASN A  37       1.227  22.760 -10.403  1.00  0.69           O  
ATOM    596  ND2 ASN A  37      -0.750  22.118 -11.183  1.00  0.69           N  
ATOM    597  H   ASN A  37       1.354  18.049  -9.829  1.00  0.69           H  
ATOM    598  HA  ASN A  37       1.955  20.564  -8.686  1.00  0.69           H  
ATOM    599 1HB  ASN A  37       1.528  20.107 -11.088  1.00  0.69           H  
ATOM    600 2HB  ASN A  37      -0.158  19.828 -10.728  1.00  0.69           H  
ATOM    601 1HD2 ASN A  37      -1.010  23.061 -11.412  1.00  0.69           H  
ATOM    602 2HD2 ASN A  37      -1.373  21.363 -11.384  1.00  0.69           H  
ATOM    603  N   ASP A  38      -1.086  19.522  -8.022  1.00  0.67           N  
ATOM    604  CA  ASP A  38      -2.179  19.761  -7.095  1.00  0.67           C  
ATOM    605  C   ASP A  38      -1.693  19.648  -5.640  1.00  0.67           C  
ATOM    606  O   ASP A  38      -2.115  20.423  -4.768  1.00  0.67           O  
ATOM    607  CB  ASP A  38      -3.329  18.788  -7.377  1.00  0.67           C  
ATOM    608  CG  ASP A  38      -4.092  19.115  -8.710  1.00  0.67           C  
ATOM    609  OD1 ASP A  38      -3.909  20.186  -9.271  1.00  0.67           O  
ATOM    610  OD2 ASP A  38      -4.870  18.292  -9.187  1.00  0.67           O  
ATOM    611  H   ASP A  38      -1.135  18.748  -8.687  1.00  0.67           H  
ATOM    612  HA  ASP A  38      -2.545  20.775  -7.251  1.00  0.67           H  
ATOM    613 1HB  ASP A  38      -2.920  17.774  -7.452  1.00  0.67           H  
ATOM    614 2HB  ASP A  38      -4.032  18.798  -6.546  1.00  0.67           H  
ATOM    615  N   LYS A  39      -0.778  18.704  -5.370  1.00  0.66           N  
ATOM    616  CA  LYS A  39      -0.253  18.539  -4.016  1.00  0.66           C  
ATOM    617  C   LYS A  39       0.604  19.741  -3.618  1.00  0.66           C  
ATOM    618  O   LYS A  39       0.439  20.295  -2.527  1.00  0.66           O  
ATOM    619  CB  LYS A  39       0.566  17.251  -3.889  1.00  0.66           C  
ATOM    620  CG  LYS A  39       0.959  16.908  -2.453  1.00  0.66           C  
ATOM    621  CD  LYS A  39       1.733  15.593  -2.387  1.00  0.66           C  
ATOM    622  CE  LYS A  39       0.854  14.433  -2.775  1.00  0.66           C  
ATOM    623  NZ  LYS A  39      -0.161  14.077  -1.746  1.00  0.66           N  
ATOM    624  H   LYS A  39      -0.470  18.069  -6.111  1.00  0.66           H  
ATOM    625  HA  LYS A  39      -1.094  18.483  -3.326  1.00  0.66           H  
ATOM    626 1HB  LYS A  39       0.003  16.417  -4.313  1.00  0.66           H  
ATOM    627 2HB  LYS A  39       1.484  17.350  -4.471  1.00  0.66           H  
ATOM    628 1HG  LYS A  39       1.557  17.718  -2.063  1.00  0.66           H  
ATOM    629 2HG  LYS A  39       0.061  16.818  -1.843  1.00  0.66           H  
ATOM    630 1HD  LYS A  39       2.574  15.628  -3.074  1.00  0.66           H  
ATOM    631 2HD  LYS A  39       2.108  15.422  -1.378  1.00  0.66           H  
ATOM    632 1HE  LYS A  39       0.341  14.698  -3.692  1.00  0.66           H  
ATOM    633 2HE  LYS A  39       1.472  13.567  -2.947  1.00  0.66           H  
ATOM    634 1HZ  LYS A  39      -0.712  13.280  -2.102  1.00  0.66           H  
ATOM    635 2HZ  LYS A  39       0.321  13.803  -0.886  1.00  0.66           H  
ATOM    636 3HZ  LYS A  39      -0.769  14.859  -1.567  1.00  0.66           H  
ATOM    637  N   VAL A  40       1.494  20.166  -4.514  1.00  0.65           N  
ATOM    638  CA  VAL A  40       2.378  21.290  -4.244  1.00  0.65           C  
ATOM    639  C   VAL A  40       1.568  22.572  -4.032  1.00  0.65           C  
ATOM    640  O   VAL A  40       1.862  23.346  -3.117  1.00  0.65           O  
ATOM    641  CB  VAL A  40       3.417  21.460  -5.378  1.00  0.65           C  
ATOM    642  CG1 VAL A  40       4.183  22.753  -5.187  1.00  0.65           C  
ATOM    643  CG2 VAL A  40       4.416  20.267  -5.368  1.00  0.65           C  
ATOM    644  H   VAL A  40       1.570  19.677  -5.405  1.00  0.65           H  
ATOM    645  HA  VAL A  40       2.926  21.075  -3.325  1.00  0.65           H  
ATOM    646  HB  VAL A  40       2.896  21.502  -6.340  1.00  0.65           H  
ATOM    647 1HG1 VAL A  40       4.909  22.873  -5.980  1.00  0.65           H  
ATOM    648 2HG1 VAL A  40       3.491  23.595  -5.197  1.00  0.65           H  
ATOM    649 3HG1 VAL A  40       4.690  22.708  -4.232  1.00  0.65           H  
ATOM    650 1HG2 VAL A  40       5.136  20.389  -6.170  1.00  0.65           H  
ATOM    651 2HG2 VAL A  40       4.938  20.239  -4.413  1.00  0.65           H  
ATOM    652 3HG2 VAL A  40       3.877  19.336  -5.508  1.00  0.65           H  
ATOM    653  N   LYS A  41       0.545  22.799  -4.874  1.00  0.64           N  
ATOM    654  CA  LYS A  41      -0.314  23.972  -4.718  1.00  0.64           C  
ATOM    655  C   LYS A  41      -1.063  23.911  -3.386  1.00  0.64           C  
ATOM    656  O   LYS A  41      -1.183  24.925  -2.693  1.00  0.64           O  
ATOM    657  CB  LYS A  41      -1.322  24.072  -5.880  1.00  0.64           C  
ATOM    658  CG  LYS A  41      -0.689  24.504  -7.229  1.00  0.64           C  
ATOM    659  CD  LYS A  41      -1.652  24.423  -8.455  1.00  0.64           C  
ATOM    660  CE  LYS A  41      -2.701  25.565  -8.499  1.00  0.64           C  
ATOM    661  NZ  LYS A  41      -3.578  25.516  -9.757  1.00  0.64           N  
ATOM    662  H   LYS A  41       0.361  22.146  -5.632  1.00  0.64           H  
ATOM    663  HA  LYS A  41       0.308  24.863  -4.721  1.00  0.64           H  
ATOM    664 1HB  LYS A  41      -1.793  23.095  -6.032  1.00  0.64           H  
ATOM    665 2HB  LYS A  41      -2.108  24.782  -5.625  1.00  0.64           H  
ATOM    666 1HG  LYS A  41      -0.347  25.531  -7.139  1.00  0.64           H  
ATOM    667 2HG  LYS A  41       0.170  23.864  -7.428  1.00  0.64           H  
ATOM    668 1HD  LYS A  41      -1.053  24.476  -9.369  1.00  0.64           H  
ATOM    669 2HD  LYS A  41      -2.168  23.459  -8.444  1.00  0.64           H  
ATOM    670 1HE  LYS A  41      -3.342  25.498  -7.621  1.00  0.64           H  
ATOM    671 2HE  LYS A  41      -2.179  26.519  -8.485  1.00  0.64           H  
ATOM    672 1HZ  LYS A  41      -4.244  26.279  -9.752  1.00  0.64           H  
ATOM    673 2HZ  LYS A  41      -3.010  25.596 -10.603  1.00  0.64           H  
ATOM    674 3HZ  LYS A  41      -4.088  24.653  -9.801  1.00  0.64           H  
ATOM    675  N   SER A  42      -1.521  22.720  -2.980  1.00  0.64           N  
ATOM    676  CA  SER A  42      -2.235  22.596  -1.714  1.00  0.64           C  
ATOM    677  C   SER A  42      -1.319  22.995  -0.564  1.00  0.64           C  
ATOM    678  O   SER A  42      -1.732  23.701   0.371  1.00  0.64           O  
ATOM    679  CB  SER A  42      -2.723  21.175  -1.526  1.00  0.64           C  
ATOM    680  OG  SER A  42      -3.677  20.842  -2.508  1.00  0.64           O  
ATOM    681  H   SER A  42      -1.425  21.892  -3.572  1.00  0.64           H  
ATOM    682  HA  SER A  42      -3.091  23.269  -1.727  1.00  0.64           H  
ATOM    683 1HB  SER A  42      -1.886  20.487  -1.582  1.00  0.64           H  
ATOM    684 2HB  SER A  42      -3.164  21.073  -0.537  1.00  0.64           H  
ATOM    685  HG  SER A  42      -3.177  20.790  -3.359  1.00  0.64           H  
ATOM    686  N   VAL A  43      -0.058  22.574  -0.640  1.00  0.65           N  
ATOM    687  CA  VAL A  43       0.890  22.942   0.389  1.00  0.65           C  
ATOM    688  C   VAL A  43       1.155  24.427   0.416  1.00  0.65           C  
ATOM    689  O   VAL A  43       1.130  25.046   1.472  1.00  0.65           O  
ATOM    690  CB  VAL A  43       2.233  22.280   0.194  1.00  0.65           C  
ATOM    691  CG1 VAL A  43       3.144  22.876   1.148  1.00  0.65           C  
ATOM    692  CG2 VAL A  43       2.141  20.812   0.422  1.00  0.65           C  
ATOM    693  H   VAL A  43       0.229  21.972  -1.417  1.00  0.65           H  
ATOM    694  HA  VAL A  43       0.481  22.637   1.354  1.00  0.65           H  
ATOM    695  HB  VAL A  43       2.600  22.487  -0.810  1.00  0.65           H  
ATOM    696 1HG1 VAL A  43       4.066  22.453   0.988  1.00  0.65           H  
ATOM    697 2HG1 VAL A  43       3.209  23.944   1.000  1.00  0.65           H  
ATOM    698 3HG1 VAL A  43       2.802  22.677   2.162  1.00  0.65           H  
ATOM    699 1HG2 VAL A  43       3.117  20.396   0.305  1.00  0.65           H  
ATOM    700 2HG2 VAL A  43       1.785  20.624   1.433  1.00  0.65           H  
ATOM    701 3HG2 VAL A  43       1.458  20.366  -0.292  1.00  0.65           H  
ATOM    702  N   LEU A  44       1.398  25.007  -0.747  1.00  0.66           N  
ATOM    703  CA  LEU A  44       1.674  26.427  -0.843  1.00  0.66           C  
ATOM    704  C   LEU A  44       0.529  27.243  -0.209  1.00  0.66           C  
ATOM    705  O   LEU A  44       0.753  28.204   0.549  1.00  0.66           O  
ATOM    706  CB  LEU A  44       1.870  26.778  -2.311  1.00  0.66           C  
ATOM    707  CG  LEU A  44       2.221  28.188  -2.604  1.00  0.66           C  
ATOM    708  CD1 LEU A  44       3.559  28.528  -2.012  1.00  0.66           C  
ATOM    709  CD2 LEU A  44       2.191  28.409  -4.083  1.00  0.66           C  
ATOM    710  H   LEU A  44       1.409  24.442  -1.596  1.00  0.66           H  
ATOM    711  HA  LEU A  44       2.590  26.639  -0.300  1.00  0.66           H  
ATOM    712 1HB  LEU A  44       2.654  26.138  -2.719  1.00  0.66           H  
ATOM    713 2HB  LEU A  44       0.941  26.554  -2.839  1.00  0.66           H  
ATOM    714  HG  LEU A  44       1.515  28.796  -2.131  1.00  0.66           H  
ATOM    715 1HD1 LEU A  44       3.802  29.572  -2.202  1.00  0.66           H  
ATOM    716 2HD1 LEU A  44       3.519  28.354  -0.946  1.00  0.66           H  
ATOM    717 3HD1 LEU A  44       4.318  27.897  -2.457  1.00  0.66           H  
ATOM    718 1HD2 LEU A  44       2.408  29.447  -4.285  1.00  0.66           H  
ATOM    719 2HD2 LEU A  44       2.930  27.771  -4.561  1.00  0.66           H  
ATOM    720 3HD2 LEU A  44       1.199  28.167  -4.459  1.00  0.66           H  
ATOM    721  N   LYS A  45      -0.715  26.831  -0.474  1.00  0.68           N  
ATOM    722  CA  LYS A  45      -1.869  27.480   0.135  1.00  0.68           C  
ATOM    723  C   LYS A  45      -1.858  27.326   1.661  1.00  0.68           C  
ATOM    724  O   LYS A  45      -2.157  28.272   2.392  1.00  0.68           O  
ATOM    725  CB  LYS A  45      -3.159  26.854  -0.400  1.00  0.68           C  
ATOM    726  CG  LYS A  45      -3.469  27.180  -1.827  1.00  0.68           C  
ATOM    727  CD  LYS A  45      -4.671  26.443  -2.333  1.00  0.68           C  
ATOM    728  CE  LYS A  45      -4.902  26.801  -3.768  1.00  0.68           C  
ATOM    729  NZ  LYS A  45      -6.038  26.072  -4.369  1.00  0.68           N  
ATOM    730  H   LYS A  45      -0.864  26.056  -1.125  1.00  0.68           H  
ATOM    731  HA  LYS A  45      -1.845  28.542  -0.113  1.00  0.68           H  
ATOM    732 1HB  LYS A  45      -3.090  25.772  -0.321  1.00  0.68           H  
ATOM    733 2HB  LYS A  45      -3.999  27.173   0.212  1.00  0.68           H  
ATOM    734 1HG  LYS A  45      -3.708  28.227  -1.890  1.00  0.68           H  
ATOM    735 2HG  LYS A  45      -2.608  26.983  -2.461  1.00  0.68           H  
ATOM    736 1HD  LYS A  45      -4.501  25.370  -2.252  1.00  0.68           H  
ATOM    737 2HD  LYS A  45      -5.545  26.710  -1.744  1.00  0.68           H  
ATOM    738 1HE  LYS A  45      -5.099  27.871  -3.833  1.00  0.68           H  
ATOM    739 2HE  LYS A  45      -4.001  26.576  -4.340  1.00  0.68           H  
ATOM    740 1HZ  LYS A  45      -6.099  26.410  -5.335  1.00  0.68           H  
ATOM    741 2HZ  LYS A  45      -5.875  25.083  -4.353  1.00  0.68           H  
ATOM    742 3HZ  LYS A  45      -6.888  26.287  -3.885  1.00  0.68           H  
ATOM    743  N   SER A  46      -1.491  26.131   2.140  1.00  0.72           N  
ATOM    744  CA  SER A  46      -1.489  25.816   3.567  1.00  0.72           C  
ATOM    745  C   SER A  46      -0.351  26.458   4.375  1.00  0.72           C  
ATOM    746  O   SER A  46      -0.565  26.897   5.508  1.00  0.72           O  
ATOM    747  CB  SER A  46      -1.408  24.311   3.735  1.00  0.72           C  
ATOM    748  OG  SER A  46      -2.547  23.681   3.204  1.00  0.72           O  
ATOM    749  H   SER A  46      -1.256  25.383   1.485  1.00  0.72           H  
ATOM    750  HA  SER A  46      -2.434  26.163   3.982  1.00  0.72           H  
ATOM    751 1HB  SER A  46      -0.516  23.936   3.238  1.00  0.72           H  
ATOM    752 2HB  SER A  46      -1.317  24.074   4.791  1.00  0.72           H  
ATOM    753  HG  SER A  46      -2.452  23.747   2.227  1.00  0.72           H  
ATOM    754  N   GLU A  47       0.857  26.486   3.807  1.00  0.77           N  
ATOM    755  CA  GLU A  47       2.039  27.003   4.498  1.00  0.77           C  
ATOM    756  C   GLU A  47       2.333  28.479   4.273  1.00  0.77           C  
ATOM    757  O   GLU A  47       2.862  29.141   5.166  1.00  0.77           O  
ATOM    758  CB  GLU A  47       3.305  26.228   4.106  1.00  0.77           C  
ATOM    759  CG  GLU A  47       3.359  24.787   4.529  1.00  0.77           C  
ATOM    760  CD  GLU A  47       4.691  24.170   4.202  1.00  0.77           C  
ATOM    761  OE1 GLU A  47       5.492  24.839   3.607  1.00  0.77           O  
ATOM    762  OE2 GLU A  47       4.917  23.038   4.561  1.00  0.77           O  
ATOM    763  H   GLU A  47       0.954  26.102   2.876  1.00  0.77           H  
ATOM    764  HA  GLU A  47       1.880  26.863   5.566  1.00  0.77           H  
ATOM    765 1HB  GLU A  47       3.408  26.249   3.018  1.00  0.77           H  
ATOM    766 2HB  GLU A  47       4.175  26.727   4.520  1.00  0.77           H  
ATOM    767 1HG  GLU A  47       3.188  24.723   5.601  1.00  0.77           H  
ATOM    768 2HG  GLU A  47       2.562  24.242   4.022  1.00  0.77           H  
ATOM    769  N   ARG A  48       2.046  29.001   3.081  1.00  0.82           N  
ATOM    770  CA  ARG A  48       2.396  30.383   2.792  1.00  0.82           C  
ATOM    771  C   ARG A  48       1.180  31.289   2.635  1.00  0.82           C  
ATOM    772  O   ARG A  48       1.311  32.512   2.574  1.00  0.82           O  
ATOM    773  CB  ARG A  48       3.221  30.452   1.536  1.00  0.82           C  
ATOM    774  CG  ARG A  48       4.501  29.686   1.539  1.00  0.82           C  
ATOM    775  CD  ARG A  48       5.477  30.153   2.533  1.00  0.82           C  
ATOM    776  NE  ARG A  48       5.919  31.508   2.296  1.00  0.82           N  
ATOM    777  CZ  ARG A  48       6.867  32.125   3.026  1.00  0.82           C  
ATOM    778  NH1 ARG A  48       7.462  31.481   3.998  1.00  0.82           N  
ATOM    779  NH2 ARG A  48       7.201  33.364   2.776  1.00  0.82           N  
ATOM    780  H   ARG A  48       1.607  28.453   2.344  1.00  0.82           H  
ATOM    781  HA  ARG A  48       2.999  30.766   3.614  1.00  0.82           H  
ATOM    782 1HB  ARG A  48       2.642  30.016   0.737  1.00  0.82           H  
ATOM    783 2HB  ARG A  48       3.429  31.489   1.275  1.00  0.82           H  
ATOM    784 1HG  ARG A  48       4.305  28.623   1.702  1.00  0.82           H  
ATOM    785 2HG  ARG A  48       4.944  29.829   0.577  1.00  0.82           H  
ATOM    786 1HD  ARG A  48       5.024  30.116   3.521  1.00  0.82           H  
ATOM    787 2HD  ARG A  48       6.354  29.502   2.502  1.00  0.82           H  
ATOM    788  HE  ARG A  48       5.476  32.032   1.554  1.00  0.82           H  
ATOM    789 1HH1 ARG A  48       7.205  30.524   4.198  1.00  0.82           H  
ATOM    790 2HH1 ARG A  48       8.178  31.935   4.556  1.00  0.82           H  
ATOM    791 1HH2 ARG A  48       6.751  33.877   2.034  1.00  0.82           H  
ATOM    792 2HH2 ARG A  48       7.929  33.806   3.332  1.00  0.82           H  
ATOM    793  N   GLY A  49      -0.006  30.693   2.544  1.00  0.87           N  
ATOM    794  CA  GLY A  49      -1.225  31.468   2.350  1.00  0.87           C  
ATOM    795  C   GLY A  49      -1.394  32.000   0.928  1.00  0.87           C  
ATOM    796  O   GLY A  49      -2.031  33.034   0.727  1.00  0.87           O  
ATOM    797  H   GLY A  49      -0.073  29.684   2.611  1.00  0.87           H  
ATOM    798 1HA  GLY A  49      -2.081  30.839   2.599  1.00  0.87           H  
ATOM    799 2HA  GLY A  49      -1.235  32.300   3.052  1.00  0.87           H  
ATOM    800  N   ILE A  50      -0.819  31.319  -0.062  1.00  0.91           N  
ATOM    801  CA  ILE A  50      -0.939  31.834  -1.428  1.00  0.91           C  
ATOM    802  C   ILE A  50      -2.174  31.234  -2.087  1.00  0.91           C  
ATOM    803  O   ILE A  50      -2.235  30.028  -2.304  1.00  0.91           O  
ATOM    804  CB  ILE A  50       0.271  31.426  -2.272  1.00  0.91           C  
ATOM    805  CG1 ILE A  50       1.557  31.826  -1.586  1.00  0.91           C  
ATOM    806  CG2 ILE A  50       0.233  32.054  -3.643  1.00  0.91           C  
ATOM    807  CD1 ILE A  50       1.691  33.287  -1.316  1.00  0.91           C  
ATOM    808  H   ILE A  50      -0.315  30.454   0.139  1.00  0.91           H  
ATOM    809  HA  ILE A  50      -1.037  32.920  -1.408  1.00  0.91           H  
ATOM    810  HB  ILE A  50       0.238  30.382  -2.392  1.00  0.91           H  
ATOM    811 1HG1 ILE A  50       1.595  31.313  -0.655  1.00  0.91           H  
ATOM    812 2HG1 ILE A  50       2.402  31.513  -2.197  1.00  0.91           H  
ATOM    813 1HG2 ILE A  50       1.089  31.719  -4.227  1.00  0.91           H  
ATOM    814 2HG2 ILE A  50      -0.689  31.763  -4.142  1.00  0.91           H  
ATOM    815 3HG2 ILE A  50       0.268  33.127  -3.539  1.00  0.91           H  
ATOM    816 1HD1 ILE A  50       2.629  33.471  -0.806  1.00  0.91           H  
ATOM    817 2HD1 ILE A  50       1.670  33.837  -2.255  1.00  0.91           H  
ATOM    818 3HD1 ILE A  50       0.867  33.618  -0.681  1.00  0.91           H  
ATOM    819  N   SER A  51      -3.160  32.068  -2.399  1.00  0.94           N  
ATOM    820  CA  SER A  51      -4.409  31.589  -2.988  1.00  0.94           C  
ATOM    821  C   SER A  51      -4.265  31.362  -4.481  1.00  0.94           C  
ATOM    822  O   SER A  51      -3.268  31.775  -5.078  1.00  0.94           O  
ATOM    823  CB  SER A  51      -5.514  32.592  -2.750  1.00  0.94           C  
ATOM    824  OG  SER A  51      -5.258  33.779  -3.462  1.00  0.94           O  
ATOM    825  H   SER A  51      -3.055  33.079  -2.224  1.00  0.94           H  
ATOM    826  HA  SER A  51      -4.676  30.643  -2.516  1.00  0.94           H  
ATOM    827 1HB  SER A  51      -6.465  32.171  -3.066  1.00  0.94           H  
ATOM    828 2HB  SER A  51      -5.586  32.813  -1.687  1.00  0.94           H  
ATOM    829  HG  SER A  51      -4.516  34.222  -2.974  1.00  0.94           H  
ATOM    830  N   ASP A  52      -5.280  30.751  -5.106  1.00  0.95           N  
ATOM    831  CA  ASP A  52      -5.234  30.589  -6.556  1.00  0.95           C  
ATOM    832  C   ASP A  52      -5.100  31.956  -7.215  1.00  0.95           C  
ATOM    833  O   ASP A  52      -4.357  32.114  -8.179  1.00  0.95           O  
ATOM    834  CB  ASP A  52      -6.515  29.936  -7.095  1.00  0.95           C  
ATOM    835  CG  ASP A  52      -6.691  28.431  -6.803  1.00  0.95           C  
ATOM    836  OD1 ASP A  52      -5.749  27.760  -6.426  1.00  0.95           O  
ATOM    837  OD2 ASP A  52      -7.788  27.963  -6.940  1.00  0.95           O  
ATOM    838  H   ASP A  52      -6.073  30.416  -4.580  1.00  0.95           H  
ATOM    839  HA  ASP A  52      -4.366  29.983  -6.821  1.00  0.95           H  
ATOM    840 1HB  ASP A  52      -7.377  30.463  -6.684  1.00  0.95           H  
ATOM    841 2HB  ASP A  52      -6.552  30.077  -8.176  1.00  0.95           H  
ATOM    842  N   LEU A  53      -5.794  32.959  -6.666  1.00  0.94           N  
ATOM    843  CA  LEU A  53      -5.723  34.300  -7.224  1.00  0.94           C  
ATOM    844  C   LEU A  53      -4.331  34.880  -7.088  1.00  0.94           C  
ATOM    845  O   LEU A  53      -3.832  35.492  -8.029  1.00  0.94           O  
ATOM    846  CB  LEU A  53      -6.745  35.228  -6.569  1.00  0.94           C  
ATOM    847  CG  LEU A  53      -8.190  34.935  -6.917  1.00  0.94           C  
ATOM    848  CD1 LEU A  53      -9.099  35.836  -6.100  1.00  0.94           C  
ATOM    849  CD2 LEU A  53      -8.383  35.158  -8.414  1.00  0.94           C  
ATOM    850  H   LEU A  53      -6.371  32.782  -5.858  1.00  0.94           H  
ATOM    851  HA  LEU A  53      -5.960  34.238  -8.284  1.00  0.94           H  
ATOM    852 1HB  LEU A  53      -6.638  35.150  -5.486  1.00  0.94           H  
ATOM    853 2HB  LEU A  53      -6.527  36.245  -6.857  1.00  0.94           H  
ATOM    854  HG  LEU A  53      -8.426  33.900  -6.670  1.00  0.94           H  
ATOM    855 1HD1 LEU A  53     -10.139  35.624  -6.348  1.00  0.94           H  
ATOM    856 2HD1 LEU A  53      -8.934  35.652  -5.038  1.00  0.94           H  
ATOM    857 3HD1 LEU A  53      -8.877  36.879  -6.327  1.00  0.94           H  
ATOM    858 1HD2 LEU A  53      -9.418  34.947  -8.682  1.00  0.94           H  
ATOM    859 2HD2 LEU A  53      -8.148  36.193  -8.663  1.00  0.94           H  
ATOM    860 3HD2 LEU A  53      -7.721  34.493  -8.970  1.00  0.94           H  
ATOM    861  N   ASP A  54      -3.642  34.573  -5.994  1.00  0.93           N  
ATOM    862  CA  ASP A  54      -2.312  35.137  -5.816  1.00  0.93           C  
ATOM    863  C   ASP A  54      -1.359  34.493  -6.817  1.00  0.93           C  
ATOM    864  O   ASP A  54      -0.450  35.158  -7.316  1.00  0.93           O  
ATOM    865  CB  ASP A  54      -1.822  34.884  -4.404  1.00  0.93           C  
ATOM    866  CG  ASP A  54      -2.536  35.674  -3.336  1.00  0.93           C  
ATOM    867  OD1 ASP A  54      -2.617  36.877  -3.442  1.00  0.93           O  
ATOM    868  OD2 ASP A  54      -3.064  35.035  -2.427  1.00  0.93           O  
ATOM    869  H   ASP A  54      -4.087  34.033  -5.248  1.00  0.93           H  
ATOM    870  HA  ASP A  54      -2.350  36.211  -6.005  1.00  0.93           H  
ATOM    871 1HB  ASP A  54      -1.953  33.835  -4.189  1.00  0.93           H  
ATOM    872 2HB  ASP A  54      -0.767  35.094  -4.355  1.00  0.93           H  
ATOM    873  N   LEU A  55      -1.569  33.208  -7.128  1.00  0.91           N  
ATOM    874  CA  LEU A  55      -0.772  32.589  -8.183  1.00  0.91           C  
ATOM    875  C   LEU A  55      -1.108  33.209  -9.543  1.00  0.91           C  
ATOM    876  O   LEU A  55      -0.216  33.512 -10.331  1.00  0.91           O  
ATOM    877  CB  LEU A  55      -0.962  31.063  -8.231  1.00  0.91           C  
ATOM    878  CG  LEU A  55      -0.307  30.272  -7.091  1.00  0.91           C  
ATOM    879  CD1 LEU A  55      -0.723  28.811  -7.162  1.00  0.91           C  
ATOM    880  CD2 LEU A  55       1.211  30.397  -7.245  1.00  0.91           C  
ATOM    881  H   LEU A  55      -2.298  32.682  -6.641  1.00  0.91           H  
ATOM    882  HA  LEU A  55       0.277  32.783  -7.973  1.00  0.91           H  
ATOM    883 1HB  LEU A  55      -2.032  30.852  -8.207  1.00  0.91           H  
ATOM    884 2HB  LEU A  55      -0.560  30.690  -9.173  1.00  0.91           H  
ATOM    885  HG  LEU A  55      -0.628  30.668  -6.136  1.00  0.91           H  
ATOM    886 1HD1 LEU A  55      -0.251  28.254  -6.358  1.00  0.91           H  
ATOM    887 2HD1 LEU A  55      -1.807  28.743  -7.061  1.00  0.91           H  
ATOM    888 3HD1 LEU A  55      -0.418  28.394  -8.122  1.00  0.91           H  
ATOM    889 1HD2 LEU A  55       1.711  29.848  -6.468  1.00  0.91           H  
ATOM    890 2HD2 LEU A  55       1.489  29.988  -8.212  1.00  0.91           H  
ATOM    891 3HD2 LEU A  55       1.503  31.447  -7.191  1.00  0.91           H  
ATOM    892  N   LYS A  56      -2.385  33.502  -9.798  1.00  0.89           N  
ATOM    893  CA  LYS A  56      -2.764  34.078 -11.090  1.00  0.89           C  
ATOM    894  C   LYS A  56      -2.207  35.495 -11.245  1.00  0.89           C  
ATOM    895  O   LYS A  56      -1.944  35.945 -12.362  1.00  0.89           O  
ATOM    896  CB  LYS A  56      -4.281  34.081 -11.277  1.00  0.89           C  
ATOM    897  CG  LYS A  56      -4.911  32.677 -11.362  1.00  0.89           C  
ATOM    898  CD  LYS A  56      -4.461  31.880 -12.581  1.00  0.89           C  
ATOM    899  CE  LYS A  56      -5.133  30.497 -12.574  1.00  0.89           C  
ATOM    900  NZ  LYS A  56      -4.740  29.656 -13.728  1.00  0.89           N  
ATOM    901  H   LYS A  56      -3.107  33.256  -9.119  1.00  0.89           H  
ATOM    902  HA  LYS A  56      -2.332  33.461 -11.877  1.00  0.89           H  
ATOM    903 1HB  LYS A  56      -4.743  34.605 -10.438  1.00  0.89           H  
ATOM    904 2HB  LYS A  56      -4.537  34.628 -12.182  1.00  0.89           H  
ATOM    905 1HG  LYS A  56      -4.626  32.109 -10.501  1.00  0.89           H  
ATOM    906 2HG  LYS A  56      -5.996  32.764 -11.370  1.00  0.89           H  
ATOM    907 1HD  LYS A  56      -4.730  32.409 -13.495  1.00  0.89           H  
ATOM    908 2HD  LYS A  56      -3.376  31.747 -12.558  1.00  0.89           H  
ATOM    909 1HE  LYS A  56      -4.853  29.979 -11.657  1.00  0.89           H  
ATOM    910 2HE  LYS A  56      -6.213  30.627 -12.589  1.00  0.89           H  
ATOM    911 1HZ  LYS A  56      -5.220  28.743 -13.656  1.00  0.89           H  
ATOM    912 2HZ  LYS A  56      -5.005  30.098 -14.583  1.00  0.89           H  
ATOM    913 3HZ  LYS A  56      -3.717  29.487 -13.742  1.00  0.89           H  
ATOM    914  N   PHE A  57      -1.980  36.173 -10.117  1.00  0.87           N  
ATOM    915  CA  PHE A  57      -1.425  37.517 -10.116  1.00  0.87           C  
ATOM    916  C   PHE A  57       0.069  37.487  -9.796  1.00  0.87           C  
ATOM    917  O   PHE A  57       0.647  38.498  -9.362  1.00  0.87           O  
ATOM    918  CB  PHE A  57      -2.130  38.424  -9.109  1.00  0.87           C  
ATOM    919  CG  PHE A  57      -3.597  38.649  -9.399  1.00  0.87           C  
ATOM    920  CD1 PHE A  57      -4.568  38.339  -8.450  1.00  0.87           C  
ATOM    921  CD2 PHE A  57      -4.010  39.134 -10.627  1.00  0.87           C  
ATOM    922  CE1 PHE A  57      -5.911  38.521  -8.720  1.00  0.87           C  
ATOM    923  CE2 PHE A  57      -5.355  39.314 -10.901  1.00  0.87           C  
ATOM    924  CZ  PHE A  57      -6.305  39.007  -9.944  1.00  0.87           C  
ATOM    925  H   PHE A  57      -2.256  35.756  -9.230  1.00  0.87           H  
ATOM    926  HA  PHE A  57      -1.550  37.945 -11.109  1.00  0.87           H  
ATOM    927 1HB  PHE A  57      -2.048  37.975  -8.114  1.00  0.87           H  
ATOM    928 2HB  PHE A  57      -1.633  39.389  -9.077  1.00  0.87           H  
ATOM    929  HD1 PHE A  57      -4.254  37.947  -7.480  1.00  0.87           H  
ATOM    930  HD2 PHE A  57      -3.262  39.370 -11.384  1.00  0.87           H  
ATOM    931  HE1 PHE A  57      -6.657  38.279  -7.968  1.00  0.87           H  
ATOM    932  HE2 PHE A  57      -5.666  39.697 -11.872  1.00  0.87           H  
ATOM    933  HZ  PHE A  57      -7.363  39.149 -10.160  1.00  0.87           H  
ATOM    934  N   ALA A  58       0.690  36.324  -9.964  1.00  0.83           N  
ATOM    935  CA  ALA A  58       2.118  36.227  -9.786  1.00  0.83           C  
ATOM    936  C   ALA A  58       2.816  36.567 -11.087  1.00  0.83           C  
ATOM    937  O   ALA A  58       2.285  36.345 -12.183  1.00  0.83           O  
ATOM    938  CB  ALA A  58       2.531  34.840  -9.304  1.00  0.83           C  
ATOM    939  H   ALA A  58       0.178  35.489 -10.243  1.00  0.83           H  
ATOM    940  HA  ALA A  58       2.406  36.960  -9.060  1.00  0.83           H  
ATOM    941 1HB  ALA A  58       3.611  34.809  -9.164  1.00  0.83           H  
ATOM    942 2HB  ALA A  58       2.037  34.624  -8.360  1.00  0.83           H  
ATOM    943 3HB  ALA A  58       2.244  34.096 -10.041  1.00  0.83           H  
ATOM    944  N   LYS A  59       4.029  37.076 -10.971  1.00  0.78           N  
ATOM    945  CA  LYS A  59       4.857  37.349 -12.130  1.00  0.78           C  
ATOM    946  C   LYS A  59       5.382  36.021 -12.623  1.00  0.78           C  
ATOM    947  O   LYS A  59       5.432  35.743 -13.823  1.00  0.78           O  
ATOM    948  CB  LYS A  59       5.999  38.290 -11.763  1.00  0.78           C  
ATOM    949  CG  LYS A  59       6.872  38.710 -12.923  1.00  0.78           C  
ATOM    950  CD  LYS A  59       7.860  39.785 -12.495  1.00  0.78           C  
ATOM    951  CE  LYS A  59       8.731  40.235 -13.658  1.00  0.78           C  
ATOM    952  NZ  LYS A  59       9.703  41.290 -13.253  1.00  0.78           N  
ATOM    953  H   LYS A  59       4.414  37.235 -10.047  1.00  0.78           H  
ATOM    954  HA  LYS A  59       4.252  37.787 -12.915  1.00  0.78           H  
ATOM    955 1HB  LYS A  59       5.599  39.182 -11.288  1.00  0.78           H  
ATOM    956 2HB  LYS A  59       6.642  37.799 -11.030  1.00  0.78           H  
ATOM    957 1HG  LYS A  59       7.425  37.839 -13.280  1.00  0.78           H  
ATOM    958 2HG  LYS A  59       6.254  39.081 -13.736  1.00  0.78           H  
ATOM    959 1HD  LYS A  59       7.310  40.644 -12.104  1.00  0.78           H  
ATOM    960 2HD  LYS A  59       8.497  39.393 -11.701  1.00  0.78           H  
ATOM    961 1HE  LYS A  59       9.281  39.377 -14.042  1.00  0.78           H  
ATOM    962 2HE  LYS A  59       8.092  40.628 -14.449  1.00  0.78           H  
ATOM    963 1HZ  LYS A  59      10.260  41.560 -14.051  1.00  0.78           H  
ATOM    964 2HZ  LYS A  59       9.203  42.096 -12.904  1.00  0.78           H  
ATOM    965 3HZ  LYS A  59      10.308  40.932 -12.527  1.00  0.78           H  
ATOM    966  N   GLN A  60       5.758  35.193 -11.661  1.00  0.73           N  
ATOM    967  CA  GLN A  60       6.277  33.869 -11.928  1.00  0.73           C  
ATOM    968  C   GLN A  60       5.900  32.937 -10.796  1.00  0.73           C  
ATOM    969  O   GLN A  60       5.937  33.309  -9.625  1.00  0.73           O  
ATOM    970  CB  GLN A  60       7.803  33.908 -12.093  1.00  0.73           C  
ATOM    971  CG  GLN A  60       8.466  32.597 -12.473  1.00  0.73           C  
ATOM    972  CD  GLN A  60       9.966  32.788 -12.715  1.00  0.73           C  
ATOM    973  OE1 GLN A  60      10.804  32.815 -11.786  1.00  0.73           O  
ATOM    974  NE2 GLN A  60      10.317  32.941 -13.989  1.00  0.73           N  
ATOM    975  H   GLN A  60       5.683  35.521 -10.699  1.00  0.73           H  
ATOM    976  HA  GLN A  60       5.827  33.490 -12.845  1.00  0.73           H  
ATOM    977 1HB  GLN A  60       8.063  34.648 -12.850  1.00  0.73           H  
ATOM    978 2HB  GLN A  60       8.251  34.230 -11.160  1.00  0.73           H  
ATOM    979 1HG  GLN A  60       8.340  31.882 -11.656  1.00  0.73           H  
ATOM    980 2HG  GLN A  60       8.008  32.212 -13.384  1.00  0.73           H  
ATOM    981 1HE2 GLN A  60      11.277  33.086 -14.236  1.00  0.73           H  
ATOM    982 2HE2 GLN A  60       9.617  32.926 -14.707  1.00  0.73           H  
ATOM    983  N   ALA A  61       5.525  31.721 -11.123  1.00  0.68           N  
ATOM    984  CA  ALA A  61       5.298  30.756 -10.069  1.00  0.68           C  
ATOM    985  C   ALA A  61       5.512  29.382 -10.629  1.00  0.68           C  
ATOM    986  O   ALA A  61       4.865  28.979 -11.596  1.00  0.68           O  
ATOM    987  CB  ALA A  61       3.922  30.895  -9.472  1.00  0.68           C  
ATOM    988  H   ALA A  61       5.450  31.446 -12.091  1.00  0.68           H  
ATOM    989  HA  ALA A  61       6.035  30.919  -9.290  1.00  0.68           H  
ATOM    990 1HB  ALA A  61       3.817  30.167  -8.680  1.00  0.68           H  
ATOM    991 2HB  ALA A  61       3.798  31.894  -9.059  1.00  0.68           H  
ATOM    992 3HB  ALA A  61       3.173  30.722 -10.216  1.00  0.68           H  
ATOM    993  N   LYS A  62       6.418  28.666 -10.018  1.00  0.63           N  
ATOM    994  CA  LYS A  62       6.790  27.365 -10.515  1.00  0.63           C  
ATOM    995  C   LYS A  62       7.410  26.503  -9.455  1.00  0.63           C  
ATOM    996  O   LYS A  62       7.778  26.978  -8.375  1.00  0.63           O  
ATOM    997  CB  LYS A  62       7.807  27.521 -11.655  1.00  0.63           C  
ATOM    998  CG  LYS A  62       9.120  28.187 -11.207  1.00  0.63           C  
ATOM    999  CD  LYS A  62      10.127  28.321 -12.345  1.00  0.63           C  
ATOM   1000  CE  LYS A  62      11.411  28.991 -11.860  1.00  0.63           C  
ATOM   1001  NZ  LYS A  62      12.452  29.052 -12.930  1.00  0.63           N  
ATOM   1002  H   LYS A  62       6.912  29.076  -9.222  1.00  0.63           H  
ATOM   1003  HA  LYS A  62       5.903  26.858 -10.880  1.00  0.63           H  
ATOM   1004 1HB  LYS A  62       8.049  26.539 -12.066  1.00  0.63           H  
ATOM   1005 2HB  LYS A  62       7.373  28.115 -12.459  1.00  0.63           H  
ATOM   1006 1HG  LYS A  62       8.909  29.180 -10.796  1.00  0.63           H  
ATOM   1007 2HG  LYS A  62       9.566  27.579 -10.417  1.00  0.63           H  
ATOM   1008 1HD  LYS A  62      10.374  27.340 -12.726  1.00  0.63           H  
ATOM   1009 2HD  LYS A  62       9.697  28.914 -13.152  1.00  0.63           H  
ATOM   1010 1HE  LYS A  62      11.174  30.007 -11.539  1.00  0.63           H  
ATOM   1011 2HE  LYS A  62      11.808  28.438 -11.008  1.00  0.63           H  
ATOM   1012 1HZ  LYS A  62      13.275  29.509 -12.562  1.00  0.63           H  
ATOM   1013 2HZ  LYS A  62      12.687  28.114 -13.219  1.00  0.63           H  
ATOM   1014 3HZ  LYS A  62      12.108  29.567 -13.725  1.00  0.63           H  
ATOM   1015  N   TYR A  63       7.556  25.235  -9.775  1.00  0.60           N  
ATOM   1016  CA  TYR A  63       8.339  24.393  -8.915  1.00  0.60           C  
ATOM   1017  C   TYR A  63       9.220  23.503  -9.750  1.00  0.60           C  
ATOM   1018  O   TYR A  63       8.922  23.211 -10.913  1.00  0.60           O  
ATOM   1019  CB  TYR A  63       7.467  23.583  -7.949  1.00  0.60           C  
ATOM   1020  CG  TYR A  63       6.556  22.531  -8.498  1.00  0.60           C  
ATOM   1021  CD1 TYR A  63       6.974  21.231  -8.604  1.00  0.60           C  
ATOM   1022  CD2 TYR A  63       5.289  22.856  -8.841  1.00  0.60           C  
ATOM   1023  CE1 TYR A  63       6.112  20.272  -9.046  1.00  0.60           C  
ATOM   1024  CE2 TYR A  63       4.429  21.897  -9.283  1.00  0.60           C  
ATOM   1025  CZ  TYR A  63       4.854  20.595  -9.382  1.00  0.60           C  
ATOM   1026  OH  TYR A  63       4.032  19.611  -9.828  1.00  0.60           O  
ATOM   1027  H   TYR A  63       7.156  24.888 -10.645  1.00  0.60           H  
ATOM   1028  HA  TYR A  63       8.996  25.028  -8.329  1.00  0.60           H  
ATOM   1029 1HB  TYR A  63       8.124  23.099  -7.224  1.00  0.60           H  
ATOM   1030 2HB  TYR A  63       6.849  24.284  -7.392  1.00  0.60           H  
ATOM   1031  HD1 TYR A  63       7.982  20.965  -8.337  1.00  0.60           H  
ATOM   1032  HD2 TYR A  63       4.977  23.871  -8.758  1.00  0.60           H  
ATOM   1033  HE1 TYR A  63       6.418  19.256  -9.128  1.00  0.60           H  
ATOM   1034  HE2 TYR A  63       3.423  22.170  -9.555  1.00  0.60           H  
ATOM   1035  HH  TYR A  63       4.536  18.804  -9.941  1.00  0.60           H  
ATOM   1036  N   THR A  64      10.311  23.064  -9.160  1.00  0.58           N  
ATOM   1037  CA  THR A  64      11.201  22.177  -9.862  1.00  0.58           C  
ATOM   1038  C   THR A  64      11.300  20.868  -9.132  1.00  0.58           C  
ATOM   1039  O   THR A  64      11.585  20.829  -7.929  1.00  0.58           O  
ATOM   1040  CB  THR A  64      12.594  22.789 -10.026  1.00  0.58           C  
ATOM   1041  OG1 THR A  64      12.493  24.030 -10.732  1.00  0.58           O  
ATOM   1042  CG2 THR A  64      13.460  21.835 -10.846  1.00  0.58           C  
ATOM   1043  H   THR A  64      10.514  23.371  -8.211  1.00  0.58           H  
ATOM   1044  HA  THR A  64      10.797  21.973 -10.851  1.00  0.58           H  
ATOM   1045  HB  THR A  64      13.046  22.962  -9.051  1.00  0.58           H  
ATOM   1046  HG1 THR A  64      11.935  23.909 -11.499  1.00  0.58           H  
ATOM   1047 1HG2 THR A  64      14.444  22.268 -10.978  1.00  0.58           H  
ATOM   1048 2HG2 THR A  64      13.552  20.881 -10.331  1.00  0.58           H  
ATOM   1049 3HG2 THR A  64      13.000  21.672 -11.822  1.00  0.58           H  
ATOM   1050  N   VAL A  65      11.069  19.796  -9.855  1.00  0.57           N  
ATOM   1051  CA  VAL A  65      11.118  18.484  -9.267  1.00  0.57           C  
ATOM   1052  C   VAL A  65      12.444  17.868  -9.601  1.00  0.57           C  
ATOM   1053  O   VAL A  65      12.811  17.793 -10.773  1.00  0.57           O  
ATOM   1054  CB  VAL A  65      10.019  17.614  -9.858  1.00  0.57           C  
ATOM   1055  CG1 VAL A  65      10.037  16.282  -9.260  1.00  0.57           C  
ATOM   1056  CG2 VAL A  65       8.753  18.274  -9.701  1.00  0.57           C  
ATOM   1057  H   VAL A  65      10.833  19.903 -10.841  1.00  0.57           H  
ATOM   1058  HA  VAL A  65      11.017  18.559  -8.186  1.00  0.57           H  
ATOM   1059  HB  VAL A  65      10.212  17.483 -10.923  1.00  0.57           H  
ATOM   1060 1HG1 VAL A  65       9.257  15.671  -9.721  1.00  0.57           H  
ATOM   1061 2HG1 VAL A  65      11.010  15.817  -9.425  1.00  0.57           H  
ATOM   1062 3HG1 VAL A  65       9.851  16.365  -8.193  1.00  0.57           H  
ATOM   1063 1HG2 VAL A  65       7.984  17.666 -10.157  1.00  0.57           H  
ATOM   1064 2HG2 VAL A  65       8.551  18.410  -8.644  1.00  0.57           H  
ATOM   1065 3HG2 VAL A  65       8.792  19.247 -10.200  1.00  0.57           H  
ATOM   1066  N   TYR A  66      13.177  17.461  -8.585  1.00  0.58           N  
ATOM   1067  CA  TYR A  66      14.463  16.846  -8.809  1.00  0.58           C  
ATOM   1068  C   TYR A  66      14.334  15.357  -8.602  1.00  0.58           C  
ATOM   1069  O   TYR A  66      13.717  14.900  -7.626  1.00  0.58           O  
ATOM   1070  CB  TYR A  66      15.492  17.453  -7.881  1.00  0.58           C  
ATOM   1071  CG  TYR A  66      15.781  18.877  -8.197  1.00  0.58           C  
ATOM   1072  CD1 TYR A  66      15.010  19.878  -7.633  1.00  0.58           C  
ATOM   1073  CD2 TYR A  66      16.817  19.192  -9.053  1.00  0.58           C  
ATOM   1074  CE1 TYR A  66      15.288  21.190  -7.920  1.00  0.58           C  
ATOM   1075  CE2 TYR A  66      17.095  20.507  -9.342  1.00  0.58           C  
ATOM   1076  CZ  TYR A  66      16.337  21.506  -8.778  1.00  0.58           C  
ATOM   1077  OH  TYR A  66      16.621  22.822  -9.059  1.00  0.58           O  
ATOM   1078  H   TYR A  66      12.844  17.580  -7.630  1.00  0.58           H  
ATOM   1079  HA  TYR A  66      14.774  17.014  -9.840  1.00  0.58           H  
ATOM   1080 1HB  TYR A  66      15.116  17.397  -6.875  1.00  0.58           H  
ATOM   1081 2HB  TYR A  66      16.421  16.884  -7.930  1.00  0.58           H  
ATOM   1082  HD1 TYR A  66      14.185  19.629  -6.959  1.00  0.58           H  
ATOM   1083  HD2 TYR A  66      17.417  18.395  -9.499  1.00  0.58           H  
ATOM   1084  HE1 TYR A  66      14.687  21.977  -7.479  1.00  0.58           H  
ATOM   1085  HE2 TYR A  66      17.913  20.756 -10.016  1.00  0.58           H  
ATOM   1086  HH  TYR A  66      15.998  23.391  -8.590  1.00  0.58           H  
ATOM   1087  N   PHE A  67      14.979  14.619  -9.487  1.00  0.58           N  
ATOM   1088  CA  PHE A  67      14.955  13.178  -9.493  1.00  0.58           C  
ATOM   1089  C   PHE A  67      16.256  12.577  -8.985  1.00  0.58           C  
ATOM   1090  O   PHE A  67      17.316  13.214  -9.025  1.00  0.58           O  
ATOM   1091  CB  PHE A  67      14.630  12.727 -10.907  1.00  0.58           C  
ATOM   1092  CG  PHE A  67      13.224  13.128 -11.316  1.00  0.58           C  
ATOM   1093  CD1 PHE A  67      12.943  14.407 -11.799  1.00  0.58           C  
ATOM   1094  CD2 PHE A  67      12.191  12.233 -11.231  1.00  0.58           C  
ATOM   1095  CE1 PHE A  67      11.672  14.768 -12.153  1.00  0.58           C  
ATOM   1096  CE2 PHE A  67      10.917  12.591 -11.597  1.00  0.58           C  
ATOM   1097  CZ  PHE A  67      10.654  13.857 -12.045  1.00  0.58           C  
ATOM   1098  H   PHE A  67      15.466  15.083 -10.259  1.00  0.58           H  
ATOM   1099  HA  PHE A  67      14.151  12.859  -8.838  1.00  0.58           H  
ATOM   1100 1HB  PHE A  67      15.335  13.174 -11.603  1.00  0.58           H  
ATOM   1101 2HB  PHE A  67      14.722  11.646 -10.982  1.00  0.58           H  
ATOM   1102  HD1 PHE A  67      13.732  15.131 -11.879  1.00  0.58           H  
ATOM   1103  HD2 PHE A  67      12.387  11.237 -10.863  1.00  0.58           H  
ATOM   1104  HE1 PHE A  67      11.477  15.778 -12.511  1.00  0.58           H  
ATOM   1105  HE2 PHE A  67      10.113  11.872 -11.511  1.00  0.58           H  
ATOM   1106  HZ  PHE A  67       9.644  14.131 -12.307  1.00  0.58           H  
ATOM   1107  N   LYS A  68      16.180  11.330  -8.526  1.00  0.59           N  
ATOM   1108  CA  LYS A  68      17.348  10.639  -7.979  1.00  0.59           C  
ATOM   1109  C   LYS A  68      18.526  10.554  -8.962  1.00  0.59           C  
ATOM   1110  O   LYS A  68      19.679  10.451  -8.545  1.00  0.59           O  
ATOM   1111  CB  LYS A  68      16.989   9.205  -7.551  1.00  0.59           C  
ATOM   1112  CG  LYS A  68      16.727   8.206  -8.719  1.00  0.59           C  
ATOM   1113  CD  LYS A  68      16.386   6.794  -8.196  1.00  0.59           C  
ATOM   1114  CE  LYS A  68      16.474   5.734  -9.321  1.00  0.59           C  
ATOM   1115  NZ  LYS A  68      15.361   5.828 -10.292  1.00  0.59           N  
ATOM   1116  H   LYS A  68      15.263  10.879  -8.512  1.00  0.59           H  
ATOM   1117  HA  LYS A  68      17.686  11.190  -7.103  1.00  0.59           H  
ATOM   1118 1HB  LYS A  68      17.788   8.799  -6.935  1.00  0.59           H  
ATOM   1119 2HB  LYS A  68      16.081   9.231  -6.939  1.00  0.59           H  
ATOM   1120 1HG  LYS A  68      15.889   8.567  -9.325  1.00  0.59           H  
ATOM   1121 2HG  LYS A  68      17.606   8.127  -9.349  1.00  0.59           H  
ATOM   1122 1HD  LYS A  68      17.072   6.524  -7.396  1.00  0.59           H  
ATOM   1123 2HD  LYS A  68      15.368   6.790  -7.797  1.00  0.59           H  
ATOM   1124 1HE  LYS A  68      17.412   5.882  -9.854  1.00  0.59           H  
ATOM   1125 2HE  LYS A  68      16.472   4.738  -8.879  1.00  0.59           H  
ATOM   1126 1HZ  LYS A  68      15.461   5.132 -11.005  1.00  0.59           H  
ATOM   1127 2HZ  LYS A  68      14.459   5.669  -9.810  1.00  0.59           H  
ATOM   1128 3HZ  LYS A  68      15.337   6.734 -10.718  1.00  0.59           H  
ATOM   1129  N   ASN A  69      18.237  10.596 -10.264  1.00  0.60           N  
ATOM   1130  CA  ASN A  69      19.264  10.495 -11.297  1.00  0.60           C  
ATOM   1131  C   ASN A  69      19.852  11.838 -11.747  1.00  0.60           C  
ATOM   1132  O   ASN A  69      20.627  11.886 -12.703  1.00  0.60           O  
ATOM   1133  CB  ASN A  69      18.707   9.727 -12.477  1.00  0.60           C  
ATOM   1134  CG  ASN A  69      17.567  10.430 -13.167  1.00  0.60           C  
ATOM   1135  OD1 ASN A  69      17.246  11.602 -12.922  1.00  0.60           O  
ATOM   1136  ND2 ASN A  69      16.924   9.705 -14.053  1.00  0.60           N  
ATOM   1137  H   ASN A  69      17.271  10.693 -10.534  1.00  0.60           H  
ATOM   1138  HA  ASN A  69      20.091   9.916 -10.885  1.00  0.60           H  
ATOM   1139 1HB  ASN A  69      19.503   9.562 -13.203  1.00  0.60           H  
ATOM   1140 2HB  ASN A  69      18.364   8.749 -12.140  1.00  0.60           H  
ATOM   1141 1HD2 ASN A  69      16.149  10.093 -14.554  1.00  0.60           H  
ATOM   1142 2HD2 ASN A  69      17.207   8.762 -14.229  1.00  0.60           H  
ATOM   1143  N   GLY A  70      19.493  12.927 -11.069  1.00  0.60           N  
ATOM   1144  CA  GLY A  70      20.008  14.254 -11.397  1.00  0.60           C  
ATOM   1145  C   GLY A  70      19.122  15.047 -12.364  1.00  0.60           C  
ATOM   1146  O   GLY A  70      19.338  16.242 -12.572  1.00  0.60           O  
ATOM   1147  H   GLY A  70      18.833  12.848 -10.293  1.00  0.60           H  
ATOM   1148 1HA  GLY A  70      20.121  14.821 -10.473  1.00  0.60           H  
ATOM   1149 2HA  GLY A  70      21.005  14.153 -11.822  1.00  0.60           H  
ATOM   1150  N   LYS A  71      18.133  14.392 -12.959  1.00  0.60           N  
ATOM   1151  CA  LYS A  71      17.213  15.052 -13.880  1.00  0.60           C  
ATOM   1152  C   LYS A  71      16.308  16.013 -13.132  1.00  0.60           C  
ATOM   1153  O   LYS A  71      15.948  15.771 -11.976  1.00  0.60           O  
ATOM   1154  CB  LYS A  71      16.365  14.046 -14.670  1.00  0.60           C  
ATOM   1155  CG  LYS A  71      15.398  14.682 -15.681  1.00  0.60           C  
ATOM   1156  CD  LYS A  71      14.656  13.644 -16.495  1.00  0.60           C  
ATOM   1157  CE  LYS A  71      13.682  14.313 -17.461  1.00  0.60           C  
ATOM   1158  NZ  LYS A  71      12.939  13.318 -18.283  1.00  0.60           N  
ATOM   1159  H   LYS A  71      17.998  13.400 -12.772  1.00  0.60           H  
ATOM   1160  HA  LYS A  71      17.797  15.636 -14.593  1.00  0.60           H  
ATOM   1161 1HB  LYS A  71      17.019  13.355 -15.203  1.00  0.60           H  
ATOM   1162 2HB  LYS A  71      15.765  13.460 -13.979  1.00  0.60           H  
ATOM   1163 1HG  LYS A  71      14.645  15.265 -15.149  1.00  0.60           H  
ATOM   1164 2HG  LYS A  71      15.943  15.347 -16.349  1.00  0.60           H  
ATOM   1165 1HD  LYS A  71      15.368  13.039 -17.058  1.00  0.60           H  
ATOM   1166 2HD  LYS A  71      14.098  12.991 -15.822  1.00  0.60           H  
ATOM   1167 1HE  LYS A  71      12.966  14.906 -16.887  1.00  0.60           H  
ATOM   1168 2HE  LYS A  71      14.237  14.977 -18.123  1.00  0.60           H  
ATOM   1169 1HZ  LYS A  71      12.306  13.805 -18.905  1.00  0.60           H  
ATOM   1170 2HZ  LYS A  71      13.593  12.773 -18.827  1.00  0.60           H  
ATOM   1171 3HZ  LYS A  71      12.412  12.705 -17.679  1.00  0.60           H  
ATOM   1172  N   LYS A  72      15.953  17.126 -13.763  1.00  0.59           N  
ATOM   1173  CA  LYS A  72      14.992  18.014 -13.129  1.00  0.59           C  
ATOM   1174  C   LYS A  72      13.860  18.351 -14.096  1.00  0.59           C  
ATOM   1175  O   LYS A  72      14.070  18.409 -15.310  1.00  0.59           O  
ATOM   1176  CB  LYS A  72      15.673  19.297 -12.657  1.00  0.59           C  
ATOM   1177  CG  LYS A  72      16.219  20.176 -13.768  1.00  0.59           C  
ATOM   1178  CD  LYS A  72      16.929  21.408 -13.213  1.00  0.59           C  
ATOM   1179  CE  LYS A  72      17.411  22.320 -14.339  1.00  0.59           C  
ATOM   1180  NZ  LYS A  72      18.123  23.521 -13.821  1.00  0.59           N  
ATOM   1181  H   LYS A  72      16.307  17.331 -14.686  1.00  0.59           H  
ATOM   1182  HA  LYS A  72      14.565  17.507 -12.275  1.00  0.59           H  
ATOM   1183 1HB  LYS A  72      14.973  19.872 -12.076  1.00  0.59           H  
ATOM   1184 2HB  LYS A  72      16.500  19.038 -12.002  1.00  0.59           H  
ATOM   1185 1HG  LYS A  72      16.920  19.601 -14.373  1.00  0.59           H  
ATOM   1186 2HG  LYS A  72      15.393  20.498 -14.404  1.00  0.59           H  
ATOM   1187 1HD  LYS A  72      16.248  21.965 -12.571  1.00  0.59           H  
ATOM   1188 2HD  LYS A  72      17.786  21.095 -12.617  1.00  0.59           H  
ATOM   1189 1HE  LYS A  72      18.087  21.759 -14.984  1.00  0.59           H  
ATOM   1190 2HE  LYS A  72      16.551  22.645 -14.926  1.00  0.59           H  
ATOM   1191 1HZ  LYS A  72      18.424  24.093 -14.597  1.00  0.59           H  
ATOM   1192 2HZ  LYS A  72      17.501  24.054 -13.231  1.00  0.59           H  
ATOM   1193 3HZ  LYS A  72      18.927  23.230 -13.285  1.00  0.59           H  
ATOM   1194  N   GLN A  73      12.671  18.606 -13.549  1.00  0.58           N  
ATOM   1195  CA  GLN A  73      11.514  19.010 -14.352  1.00  0.58           C  
ATOM   1196  C   GLN A  73      10.815  20.224 -13.776  1.00  0.58           C  
ATOM   1197  O   GLN A  73      10.435  20.250 -12.604  1.00  0.58           O  
ATOM   1198  CB  GLN A  73      10.486  17.880 -14.483  1.00  0.58           C  
ATOM   1199  CG  GLN A  73       9.188  18.273 -15.260  1.00  0.58           C  
ATOM   1200  CD  GLN A  73       9.400  18.496 -16.763  1.00  0.58           C  
ATOM   1201  OE1 GLN A  73       9.850  17.584 -17.475  1.00  0.58           O  
ATOM   1202  NE2 GLN A  73       9.073  19.701 -17.263  1.00  0.58           N  
ATOM   1203  H   GLN A  73      12.579  18.489 -12.540  1.00  0.58           H  
ATOM   1204  HA  GLN A  73      11.863  19.274 -15.349  1.00  0.58           H  
ATOM   1205 1HB  GLN A  73      10.941  17.026 -14.986  1.00  0.58           H  
ATOM   1206 2HB  GLN A  73      10.181  17.550 -13.491  1.00  0.58           H  
ATOM   1207 1HG  GLN A  73       8.467  17.480 -15.155  1.00  0.58           H  
ATOM   1208 2HG  GLN A  73       8.780  19.191 -14.836  1.00  0.58           H  
ATOM   1209 1HE2 GLN A  73       9.190  19.882 -18.238  1.00  0.58           H  
ATOM   1210 2HE2 GLN A  73       8.693  20.448 -16.660  1.00  0.58           H  
ATOM   1211  N   VAL A  74      10.670  21.249 -14.598  1.00  0.57           N  
ATOM   1212  CA  VAL A  74      10.015  22.465 -14.151  1.00  0.57           C  
ATOM   1213  C   VAL A  74       8.522  22.426 -14.462  1.00  0.57           C  
ATOM   1214  O   VAL A  74       8.110  22.049 -15.568  1.00  0.57           O  
ATOM   1215  CB  VAL A  74      10.661  23.700 -14.792  1.00  0.57           C  
ATOM   1216  CG1 VAL A  74       9.922  24.955 -14.336  1.00  0.57           C  
ATOM   1217  CG2 VAL A  74      12.139  23.740 -14.413  1.00  0.57           C  
ATOM   1218  H   VAL A  74      11.013  21.180 -15.548  1.00  0.57           H  
ATOM   1219  HA  VAL A  74      10.134  22.547 -13.073  1.00  0.57           H  
ATOM   1220  HB  VAL A  74      10.567  23.639 -15.876  1.00  0.57           H  
ATOM   1221 1HG1 VAL A  74      10.376  25.829 -14.795  1.00  0.57           H  
ATOM   1222 2HG1 VAL A  74       8.876  24.902 -14.630  1.00  0.57           H  
ATOM   1223 3HG1 VAL A  74       9.989  25.030 -13.250  1.00  0.57           H  
ATOM   1224 1HG2 VAL A  74      12.608  24.610 -14.871  1.00  0.57           H  
ATOM   1225 2HG2 VAL A  74      12.235  23.804 -13.342  1.00  0.57           H  
ATOM   1226 3HG2 VAL A  74      12.633  22.834 -14.767  1.00  0.57           H  
ATOM   1227  N   VAL A  75       7.719  22.750 -13.454  1.00  0.58           N  
ATOM   1228  CA  VAL A  75       6.272  22.776 -13.569  1.00  0.58           C  
ATOM   1229  C   VAL A  75       5.743  24.172 -13.219  1.00  0.58           C  
ATOM   1230  O   VAL A  75       6.097  24.746 -12.190  1.00  0.58           O  
ATOM   1231  CB  VAL A  75       5.661  21.729 -12.636  1.00  0.58           C  
ATOM   1232  CG1 VAL A  75       4.128  21.765 -12.741  1.00  0.58           C  
ATOM   1233  CG2 VAL A  75       6.229  20.322 -12.961  1.00  0.58           C  
ATOM   1234  H   VAL A  75       8.141  22.998 -12.562  1.00  0.58           H  
ATOM   1235  HA  VAL A  75       5.996  22.539 -14.597  1.00  0.58           H  
ATOM   1236  HB  VAL A  75       5.929  21.981 -11.627  1.00  0.58           H  
ATOM   1237 1HG1 VAL A  75       3.694  21.037 -12.062  1.00  0.58           H  
ATOM   1238 2HG1 VAL A  75       3.761  22.759 -12.478  1.00  0.58           H  
ATOM   1239 3HG1 VAL A  75       3.828  21.524 -13.758  1.00  0.58           H  
ATOM   1240 1HG2 VAL A  75       5.802  19.593 -12.275  1.00  0.58           H  
ATOM   1241 2HG2 VAL A  75       5.974  20.050 -13.985  1.00  0.58           H  
ATOM   1242 3HG2 VAL A  75       7.316  20.325 -12.847  1.00  0.58           H  
ATOM   1243  N   ASN A  76       4.925  24.743 -14.098  1.00  0.59           N  
ATOM   1244  CA  ASN A  76       4.379  26.095 -13.904  1.00  0.59           C  
ATOM   1245  C   ASN A  76       3.108  26.096 -13.030  1.00  0.59           C  
ATOM   1246  O   ASN A  76       2.074  25.561 -13.425  1.00  0.59           O  
ATOM   1247  CB  ASN A  76       4.150  26.747 -15.255  1.00  0.59           C  
ATOM   1248  CG  ASN A  76       3.738  28.194 -15.189  1.00  0.59           C  
ATOM   1249  OD1 ASN A  76       3.085  28.669 -14.257  1.00  0.59           O  
ATOM   1250  ND2 ASN A  76       4.128  28.930 -16.207  1.00  0.59           N  
ATOM   1251  H   ASN A  76       4.674  24.225 -14.929  1.00  0.59           H  
ATOM   1252  HA  ASN A  76       5.124  26.690 -13.373  1.00  0.59           H  
ATOM   1253 1HB  ASN A  76       5.067  26.678 -15.842  1.00  0.59           H  
ATOM   1254 2HB  ASN A  76       3.379  26.195 -15.792  1.00  0.59           H  
ATOM   1255 1HD2 ASN A  76       3.897  29.903 -16.239  1.00  0.59           H  
ATOM   1256 2HD2 ASN A  76       4.659  28.518 -16.948  1.00  0.59           H  
ATOM   1257  N   LEU A  77       3.187  26.704 -11.843  1.00  0.63           N  
ATOM   1258  CA  LEU A  77       2.090  26.712 -10.856  1.00  0.63           C  
ATOM   1259  C   LEU A  77       0.898  27.567 -11.258  1.00  0.63           C  
ATOM   1260  O   LEU A  77      -0.171  27.483 -10.647  1.00  0.63           O  
ATOM   1261  CB  LEU A  77       2.576  27.236  -9.507  1.00  0.63           C  
ATOM   1262  CG  LEU A  77       3.509  26.379  -8.692  1.00  0.63           C  
ATOM   1263  CD1 LEU A  77       4.065  27.183  -7.545  1.00  0.63           C  
ATOM   1264  CD2 LEU A  77       2.711  25.238  -8.116  1.00  0.63           C  
ATOM   1265  H   LEU A  77       4.040  27.213 -11.626  1.00  0.63           H  
ATOM   1266  HA  LEU A  77       1.746  25.684 -10.732  1.00  0.63           H  
ATOM   1267 1HB  LEU A  77       3.072  28.167  -9.685  1.00  0.63           H  
ATOM   1268 2HB  LEU A  77       1.706  27.434  -8.889  1.00  0.63           H  
ATOM   1269  HG  LEU A  77       4.319  26.009  -9.308  1.00  0.63           H  
ATOM   1270 1HD1 LEU A  77       4.705  26.546  -6.962  1.00  0.63           H  
ATOM   1271 2HD1 LEU A  77       4.640  28.024  -7.920  1.00  0.63           H  
ATOM   1272 3HD1 LEU A  77       3.248  27.549  -6.930  1.00  0.63           H  
ATOM   1273 1HD2 LEU A  77       3.339  24.609  -7.497  1.00  0.63           H  
ATOM   1274 2HD2 LEU A  77       1.923  25.649  -7.505  1.00  0.63           H  
ATOM   1275 3HD2 LEU A  77       2.283  24.643  -8.922  1.00  0.63           H  
ATOM   1276  N   LYS A  78       1.078  28.408 -12.272  1.00  0.68           N  
ATOM   1277  CA  LYS A  78       0.001  29.273 -12.718  1.00  0.68           C  
ATOM   1278  C   LYS A  78      -0.898  28.527 -13.700  1.00  0.68           C  
ATOM   1279  O   LYS A  78      -1.991  29.010 -14.037  1.00  0.68           O  
ATOM   1280  CB  LYS A  78       0.543  30.535 -13.400  1.00  0.68           C  
ATOM   1281  CG  LYS A  78       1.336  31.448 -12.489  1.00  0.68           C  
ATOM   1282  CD  LYS A  78       1.832  32.711 -13.211  1.00  0.68           C  
ATOM   1283  CE  LYS A  78       0.650  33.592 -13.657  1.00  0.68           C  
ATOM   1284  NZ  LYS A  78       1.088  34.888 -14.237  1.00  0.68           N  
ATOM   1285  H   LYS A  78       1.968  28.432 -12.766  1.00  0.68           H  
ATOM   1286  HA  LYS A  78      -0.598  29.564 -11.854  1.00  0.68           H  
ATOM   1287 1HB  LYS A  78       1.165  30.262 -14.245  1.00  0.68           H  
ATOM   1288 2HB  LYS A  78      -0.292  31.116 -13.789  1.00  0.68           H  
ATOM   1289 1HG  LYS A  78       0.757  31.705 -11.616  1.00  0.68           H  
ATOM   1290 2HG  LYS A  78       2.209  30.892 -12.178  1.00  0.68           H  
ATOM   1291 1HD  LYS A  78       2.466  33.294 -12.534  1.00  0.68           H  
ATOM   1292 2HD  LYS A  78       2.422  32.429 -14.081  1.00  0.68           H  
ATOM   1293 1HE  LYS A  78       0.085  33.048 -14.409  1.00  0.68           H  
ATOM   1294 2HE  LYS A  78       0.006  33.795 -12.811  1.00  0.68           H  
ATOM   1295 1HZ  LYS A  78       0.286  35.425 -14.526  1.00  0.68           H  
ATOM   1296 2HZ  LYS A  78       1.601  35.422 -13.519  1.00  0.68           H  
ATOM   1297 3HZ  LYS A  78       1.684  34.732 -15.027  1.00  0.68           H  
ATOM   1298  N   SER A  79      -0.425  27.370 -14.190  1.00  0.75           N  
ATOM   1299  CA  SER A  79      -1.167  26.609 -15.176  1.00  0.75           C  
ATOM   1300  C   SER A  79      -2.047  25.555 -14.535  1.00  0.75           C  
ATOM   1301  O   SER A  79      -1.679  24.918 -13.550  1.00  0.75           O  
ATOM   1302  CB  SER A  79      -0.231  25.937 -16.149  1.00  0.75           C  
ATOM   1303  OG  SER A  79      -0.944  25.147 -17.054  1.00  0.75           O  
ATOM   1304  H   SER A  79       0.464  26.988 -13.863  1.00  0.75           H  
ATOM   1305  HA  SER A  79      -1.808  27.295 -15.729  1.00  0.75           H  
ATOM   1306 1HB  SER A  79       0.338  26.693 -16.687  1.00  0.75           H  
ATOM   1307 2HB  SER A  79       0.482  25.319 -15.600  1.00  0.75           H  
ATOM   1308  HG  SER A  79      -0.274  24.779 -17.642  1.00  0.75           H  
ATOM   1309  N   ASP A  80      -3.212  25.358 -15.131  1.00  0.82           N  
ATOM   1310  CA  ASP A  80      -4.147  24.330 -14.708  1.00  0.82           C  
ATOM   1311  C   ASP A  80      -4.203  23.197 -15.739  1.00  0.82           C  
ATOM   1312  O   ASP A  80      -5.122  22.376 -15.726  1.00  0.82           O  
ATOM   1313  CB  ASP A  80      -5.523  24.956 -14.501  1.00  0.82           C  
ATOM   1314  CG  ASP A  80      -5.513  26.024 -13.361  1.00  0.82           C  
ATOM   1315  OD1 ASP A  80      -4.993  25.768 -12.278  1.00  0.82           O  
ATOM   1316  OD2 ASP A  80      -5.983  27.120 -13.623  1.00  0.82           O  
ATOM   1317  H   ASP A  80      -3.445  25.931 -15.929  1.00  0.82           H  
ATOM   1318  HA  ASP A  80      -3.806  23.910 -13.762  1.00  0.82           H  
ATOM   1319 1HB  ASP A  80      -5.852  25.424 -15.429  1.00  0.82           H  
ATOM   1320 2HB  ASP A  80      -6.245  24.178 -14.253  1.00  0.82           H  
ATOM   1321  N   ILE A  81      -3.225  23.171 -16.648  1.00  0.88           N  
ATOM   1322  CA  ILE A  81      -3.203  22.171 -17.716  1.00  0.88           C  
ATOM   1323  C   ILE A  81      -2.829  20.775 -17.245  1.00  0.88           C  
ATOM   1324  O   ILE A  81      -1.825  20.572 -16.559  1.00  0.88           O  
ATOM   1325  CB  ILE A  81      -2.231  22.595 -18.838  1.00  0.88           C  
ATOM   1326  CG1 ILE A  81      -2.740  23.877 -19.498  1.00  0.88           C  
ATOM   1327  CG2 ILE A  81      -2.065  21.489 -19.868  1.00  0.88           C  
ATOM   1328  CD1 ILE A  81      -1.747  24.503 -20.451  1.00  0.88           C  
ATOM   1329  H   ILE A  81      -2.479  23.864 -16.612  1.00  0.88           H  
ATOM   1330  HA  ILE A  81      -4.202  22.119 -18.144  1.00  0.88           H  
ATOM   1331  HB  ILE A  81      -1.260  22.816 -18.403  1.00  0.88           H  
ATOM   1332 1HG1 ILE A  81      -3.652  23.650 -20.049  1.00  0.88           H  
ATOM   1333 2HG1 ILE A  81      -2.978  24.604 -18.722  1.00  0.88           H  
ATOM   1334 1HG2 ILE A  81      -1.370  21.813 -20.639  1.00  0.88           H  
ATOM   1335 2HG2 ILE A  81      -1.671  20.595 -19.389  1.00  0.88           H  
ATOM   1336 3HG2 ILE A  81      -3.029  21.260 -20.321  1.00  0.88           H  
ATOM   1337 1HD1 ILE A  81      -2.176  25.407 -20.882  1.00  0.88           H  
ATOM   1338 2HD1 ILE A  81      -0.836  24.756 -19.912  1.00  0.88           H  
ATOM   1339 3HD1 ILE A  81      -1.513  23.798 -21.248  1.00  0.88           H  
ATOM   1340  N   PHE A  82      -3.646  19.798 -17.621  1.00  0.90           N  
ATOM   1341  CA  PHE A  82      -3.356  18.427 -17.250  1.00  0.90           C  
ATOM   1342  C   PHE A  82      -2.131  17.905 -17.965  1.00  0.90           C  
ATOM   1343  O   PHE A  82      -2.057  17.951 -19.195  1.00  0.90           O  
ATOM   1344  CB  PHE A  82      -4.519  17.506 -17.592  1.00  0.90           C  
ATOM   1345  CG  PHE A  82      -4.246  16.083 -17.228  1.00  0.90           C  
ATOM   1346  CD1 PHE A  82      -4.312  15.687 -15.926  1.00  0.90           C  
ATOM   1347  CD2 PHE A  82      -3.912  15.147 -18.190  1.00  0.90           C  
ATOM   1348  CE1 PHE A  82      -4.049  14.388 -15.560  1.00  0.90           C  
ATOM   1349  CE2 PHE A  82      -3.655  13.846 -17.836  1.00  0.90           C  
ATOM   1350  CZ  PHE A  82      -3.718  13.464 -16.518  1.00  0.90           C  
ATOM   1351  H   PHE A  82      -4.467  20.014 -18.168  1.00  0.90           H  
ATOM   1352  HA  PHE A  82      -3.172  18.388 -16.178  1.00  0.90           H  
ATOM   1353 1HB  PHE A  82      -5.413  17.832 -17.063  1.00  0.90           H  
ATOM   1354 2HB  PHE A  82      -4.725  17.554 -18.660  1.00  0.90           H  
ATOM   1355  HD1 PHE A  82      -4.578  16.422 -15.188  1.00  0.90           H  
ATOM   1356  HD2 PHE A  82      -3.853  15.451 -19.233  1.00  0.90           H  
ATOM   1357  HE1 PHE A  82      -4.105  14.095 -14.513  1.00  0.90           H  
ATOM   1358  HE2 PHE A  82      -3.401  13.120 -18.594  1.00  0.90           H  
ATOM   1359  HZ  PHE A  82      -3.511  12.432 -16.237  1.00  0.90           H  
ATOM   1360  N   THR A  83      -1.213  17.344 -17.201  1.00  0.89           N  
ATOM   1361  CA  THR A  83      -0.032  16.726 -17.753  1.00  0.89           C  
ATOM   1362  C   THR A  83      -0.062  15.212 -17.495  1.00  0.89           C  
ATOM   1363  O   THR A  83       0.001  14.800 -16.332  1.00  0.89           O  
ATOM   1364  CB  THR A  83       1.249  17.335 -17.171  1.00  0.89           C  
ATOM   1365  OG1 THR A  83       1.315  18.733 -17.489  1.00  0.89           O  
ATOM   1366  CG2 THR A  83       2.470  16.612 -17.702  1.00  0.89           C  
ATOM   1367  H   THR A  83      -1.346  17.360 -16.201  1.00  0.89           H  
ATOM   1368  HA  THR A  83      -0.022  16.957 -18.808  1.00  0.89           H  
ATOM   1369  HB  THR A  83       1.224  17.234 -16.087  1.00  0.89           H  
ATOM   1370  HG1 THR A  83       0.593  19.208 -17.056  1.00  0.89           H  
ATOM   1371 1HG2 THR A  83       3.371  17.044 -17.269  1.00  0.89           H  
ATOM   1372 2HG2 THR A  83       2.401  15.574 -17.422  1.00  0.89           H  
ATOM   1373 3HG2 THR A  83       2.510  16.701 -18.786  1.00  0.89           H  
ATOM   1374  N   PRO A  84      -0.171  14.369 -18.551  1.00  0.85           N  
ATOM   1375  CA  PRO A  84      -0.259  12.917 -18.507  1.00  0.85           C  
ATOM   1376  C   PRO A  84       1.056  12.240 -18.180  1.00  0.85           C  
ATOM   1377  O   PRO A  84       1.093  11.048 -17.889  1.00  0.85           O  
ATOM   1378  CB  PRO A  84      -0.692  12.563 -19.935  1.00  0.85           C  
ATOM   1379  CG  PRO A  84      -0.123  13.662 -20.785  1.00  0.85           C  
ATOM   1380  CD  PRO A  84      -0.202  14.909 -19.935  1.00  0.85           C  
ATOM   1381  HA  PRO A  84      -1.025  12.623 -17.775  1.00  0.85           H  
ATOM   1382 1HB  PRO A  84      -0.289  11.576 -20.207  1.00  0.85           H  
ATOM   1383 2HB  PRO A  84      -1.779  12.490 -20.005  1.00  0.85           H  
ATOM   1384 1HG  PRO A  84       0.914  13.413 -21.070  1.00  0.85           H  
ATOM   1385 2HG  PRO A  84      -0.694  13.752 -21.721  1.00  0.85           H  
ATOM   1386 1HD  PRO A  84       0.697  15.500 -20.161  1.00  0.85           H  
ATOM   1387 2HD  PRO A  84      -1.143  15.460 -20.124  1.00  0.85           H  
ATOM   1388  N   ASN A  85       2.148  12.986 -18.274  1.00  0.79           N  
ATOM   1389  CA  ASN A  85       3.456  12.403 -18.060  1.00  0.79           C  
ATOM   1390  C   ASN A  85       3.545  11.835 -16.658  1.00  0.79           C  
ATOM   1391  O   ASN A  85       3.142  12.489 -15.685  1.00  0.79           O  
ATOM   1392  CB  ASN A  85       4.541  13.421 -18.320  1.00  0.79           C  
ATOM   1393  CG  ASN A  85       4.604  13.816 -19.759  1.00  0.79           C  
ATOM   1394  OD1 ASN A  85       4.221  13.051 -20.652  1.00  0.79           O  
ATOM   1395  ND2 ASN A  85       5.081  15.009 -20.010  1.00  0.79           N  
ATOM   1396  H   ASN A  85       2.077  13.961 -18.507  1.00  0.79           H  
ATOM   1397  HA  ASN A  85       3.586  11.571 -18.753  1.00  0.79           H  
ATOM   1398 1HB  ASN A  85       4.357  14.302 -17.752  1.00  0.79           H  
ATOM   1399 2HB  ASN A  85       5.507  13.018 -18.013  1.00  0.79           H  
ATOM   1400 1HD2 ASN A  85       5.148  15.331 -20.955  1.00  0.79           H  
ATOM   1401 2HD2 ASN A  85       5.383  15.598 -19.260  1.00  0.79           H  
ATOM   1402  N   LEU A  86       4.046  10.603 -16.582  1.00  0.74           N  
ATOM   1403  CA  LEU A  86       4.187   9.869 -15.336  1.00  0.74           C  
ATOM   1404  C   LEU A  86       5.623   9.674 -14.897  1.00  0.74           C  
ATOM   1405  O   LEU A  86       6.543   9.619 -15.718  1.00  0.74           O  
ATOM   1406  CB  LEU A  86       3.555   8.477 -15.450  1.00  0.74           C  
ATOM   1407  CG  LEU A  86       2.085   8.424 -15.827  1.00  0.74           C  
ATOM   1408  CD1 LEU A  86       1.644   6.986 -15.957  1.00  0.74           C  
ATOM   1409  CD2 LEU A  86       1.295   9.140 -14.784  1.00  0.74           C  
ATOM   1410  H   LEU A  86       4.332  10.151 -17.438  1.00  0.74           H  
ATOM   1411  HA  LEU A  86       3.672  10.425 -14.561  1.00  0.74           H  
ATOM   1412 1HB  LEU A  86       4.109   7.905 -16.188  1.00  0.74           H  
ATOM   1413 2HB  LEU A  86       3.666   7.987 -14.488  1.00  0.74           H  
ATOM   1414  HG  LEU A  86       1.936   8.908 -16.791  1.00  0.74           H  
ATOM   1415 1HD1 LEU A  86       0.592   6.957 -16.236  1.00  0.74           H  
ATOM   1416 2HD1 LEU A  86       2.237   6.491 -16.724  1.00  0.74           H  
ATOM   1417 3HD1 LEU A  86       1.775   6.481 -15.014  1.00  0.74           H  
ATOM   1418 1HD2 LEU A  86       0.239   9.122 -15.044  1.00  0.74           H  
ATOM   1419 2HD2 LEU A  86       1.443   8.666 -13.810  1.00  0.74           H  
ATOM   1420 3HD2 LEU A  86       1.640  10.150 -14.755  1.00  0.74           H  
ATOM   1421  N   PHE A  87       5.786   9.491 -13.602  1.00  0.71           N  
ATOM   1422  CA  PHE A  87       7.059   9.144 -12.995  1.00  0.71           C  
ATOM   1423  C   PHE A  87       6.835   8.278 -11.770  1.00  0.71           C  
ATOM   1424  O   PHE A  87       5.754   8.289 -11.186  1.00  0.71           O  
ATOM   1425  CB  PHE A  87       7.810  10.417 -12.624  1.00  0.71           C  
ATOM   1426  CG  PHE A  87       7.051  11.310 -11.680  1.00  0.71           C  
ATOM   1427  CD1 PHE A  87       7.174  11.196 -10.316  1.00  0.71           C  
ATOM   1428  CD2 PHE A  87       6.208  12.285 -12.184  1.00  0.71           C  
ATOM   1429  CE1 PHE A  87       6.465  12.035  -9.479  1.00  0.71           C  
ATOM   1430  CE2 PHE A  87       5.509  13.110 -11.352  1.00  0.71           C  
ATOM   1431  CZ  PHE A  87       5.637  12.985 -10.007  1.00  0.71           C  
ATOM   1432  H   PHE A  87       4.973   9.635 -13.003  1.00  0.71           H  
ATOM   1433  HA  PHE A  87       7.651   8.578 -13.714  1.00  0.71           H  
ATOM   1434 1HB  PHE A  87       8.751  10.146 -12.153  1.00  0.71           H  
ATOM   1435 2HB  PHE A  87       8.039  10.987 -13.526  1.00  0.71           H  
ATOM   1436  HD1 PHE A  87       7.833  10.437  -9.903  1.00  0.71           H  
ATOM   1437  HD2 PHE A  87       6.095  12.387 -13.262  1.00  0.71           H  
ATOM   1438  HE1 PHE A  87       6.556  11.934  -8.401  1.00  0.71           H  
ATOM   1439  HE2 PHE A  87       4.847  13.857 -11.765  1.00  0.71           H  
ATOM   1440  HZ  PHE A  87       5.075  13.627  -9.357  1.00  0.71           H  
ATOM   1441  N   SER A  88       7.832   7.514 -11.354  1.00  0.68           N  
ATOM   1442  CA  SER A  88       7.595   6.741 -10.150  1.00  0.68           C  
ATOM   1443  C   SER A  88       7.842   7.618  -8.940  1.00  0.68           C  
ATOM   1444  O   SER A  88       8.784   8.407  -8.914  1.00  0.68           O  
ATOM   1445  CB  SER A  88       8.460   5.504 -10.129  1.00  0.68           C  
ATOM   1446  OG  SER A  88       8.129   4.643 -11.182  1.00  0.68           O  
ATOM   1447  H   SER A  88       8.728   7.479 -11.832  1.00  0.68           H  
ATOM   1448  HA  SER A  88       6.554   6.425 -10.126  1.00  0.68           H  
ATOM   1449 1HB  SER A  88       9.514   5.783 -10.190  1.00  0.68           H  
ATOM   1450 2HB  SER A  88       8.301   4.991  -9.193  1.00  0.68           H  
ATOM   1451  HG  SER A  88       7.223   4.364 -11.022  1.00  0.68           H  
ATOM   1452  N   ALA A  89       7.049   7.437  -7.897  1.00  0.67           N  
ATOM   1453  CA  ALA A  89       7.238   8.225  -6.677  1.00  0.67           C  
ATOM   1454  C   ALA A  89       8.633   8.040  -6.088  1.00  0.67           C  
ATOM   1455  O   ALA A  89       9.234   8.983  -5.568  1.00  0.67           O  
ATOM   1456  CB  ALA A  89       6.216   7.826  -5.645  1.00  0.67           C  
ATOM   1457  H   ALA A  89       6.271   6.777  -7.979  1.00  0.67           H  
ATOM   1458  HA  ALA A  89       7.107   9.277  -6.932  1.00  0.67           H  
ATOM   1459 1HB  ALA A  89       6.342   8.429  -4.747  1.00  0.67           H  
ATOM   1460 2HB  ALA A  89       5.213   7.969  -6.038  1.00  0.67           H  
ATOM   1461 3HB  ALA A  89       6.351   6.784  -5.398  1.00  0.67           H  
ATOM   1462  N   LYS A  90       9.163   6.821  -6.209  1.00  0.65           N  
ATOM   1463  CA  LYS A  90      10.479   6.456  -5.689  1.00  0.65           C  
ATOM   1464  C   LYS A  90      11.618   7.229  -6.343  1.00  0.65           C  
ATOM   1465  O   LYS A  90      12.736   7.240  -5.824  1.00  0.65           O  
ATOM   1466  CB  LYS A  90      10.738   4.956  -5.838  1.00  0.65           C  
ATOM   1467  CG  LYS A  90      10.900   4.473  -7.259  1.00  0.65           C  
ATOM   1468  CD  LYS A  90      11.098   2.961  -7.319  1.00  0.65           C  
ATOM   1469  CE  LYS A  90      11.279   2.485  -8.753  1.00  0.65           C  
ATOM   1470  NZ  LYS A  90      11.461   1.005  -8.833  1.00  0.65           N  
ATOM   1471  H   LYS A  90       8.615   6.112  -6.673  1.00  0.65           H  
ATOM   1472  HA  LYS A  90      10.497   6.687  -4.632  1.00  0.65           H  
ATOM   1473 1HB  LYS A  90      11.645   4.692  -5.296  1.00  0.65           H  
ATOM   1474 2HB  LYS A  90       9.924   4.399  -5.397  1.00  0.65           H  
ATOM   1475 1HG  LYS A  90      10.029   4.740  -7.816  1.00  0.65           H  
ATOM   1476 2HG  LYS A  90      11.762   4.963  -7.721  1.00  0.65           H  
ATOM   1477 1HD  LYS A  90      11.981   2.691  -6.740  1.00  0.65           H  
ATOM   1478 2HD  LYS A  90      10.230   2.462  -6.884  1.00  0.65           H  
ATOM   1479 1HE  LYS A  90      10.400   2.768  -9.334  1.00  0.65           H  
ATOM   1480 2HE  LYS A  90      12.155   2.976  -9.182  1.00  0.65           H  
ATOM   1481 1HZ  LYS A  90      11.577   0.731  -9.798  1.00  0.65           H  
ATOM   1482 2HZ  LYS A  90      12.282   0.737  -8.306  1.00  0.65           H  
ATOM   1483 3HZ  LYS A  90      10.651   0.542  -8.448  1.00  0.65           H  
ATOM   1484  N   ASP A  91      11.361   7.828  -7.507  1.00  0.64           N  
ATOM   1485  CA  ASP A  91      12.389   8.551  -8.214  1.00  0.64           C  
ATOM   1486  C   ASP A  91      12.485  10.004  -7.780  1.00  0.64           C  
ATOM   1487  O   ASP A  91      13.398  10.704  -8.220  1.00  0.64           O  
ATOM   1488  CB  ASP A  91      12.131   8.520  -9.721  1.00  0.64           C  
ATOM   1489  CG  ASP A  91      12.248   7.136 -10.355  1.00  0.64           C  
ATOM   1490  OD1 ASP A  91      12.924   6.276  -9.800  1.00  0.64           O  
ATOM   1491  OD2 ASP A  91      11.687   6.948 -11.401  1.00  0.64           O  
ATOM   1492  H   ASP A  91      10.422   7.825  -7.899  1.00  0.64           H  
ATOM   1493  HA  ASP A  91      13.344   8.075  -8.009  1.00  0.64           H  
ATOM   1494 1HB  ASP A  91      11.130   8.918  -9.920  1.00  0.64           H  
ATOM   1495 2HB  ASP A  91      12.843   9.169 -10.210  1.00  0.64           H  
ATOM   1496  N   ILE A  92      11.571  10.475  -6.921  1.00  0.62           N  
ATOM   1497  CA  ILE A  92      11.617  11.889  -6.552  1.00  0.62           C  
ATOM   1498  C   ILE A  92      12.514  12.129  -5.349  1.00  0.62           C  
ATOM   1499  O   ILE A  92      12.334  11.530  -4.281  1.00  0.62           O  
ATOM   1500  CB  ILE A  92      10.227  12.450  -6.241  1.00  0.62           C  
ATOM   1501  CG1 ILE A  92       9.336  12.223  -7.370  1.00  0.62           C  
ATOM   1502  CG2 ILE A  92      10.352  13.959  -5.998  1.00  0.62           C  
ATOM   1503  CD1 ILE A  92       9.868  12.842  -8.541  1.00  0.62           C  
ATOM   1504  H   ILE A  92      10.838   9.872  -6.541  1.00  0.62           H  
ATOM   1505  HA  ILE A  92      12.023  12.455  -7.391  1.00  0.62           H  
ATOM   1506  HB  ILE A  92       9.809  11.949  -5.372  1.00  0.62           H  
ATOM   1507 1HG1 ILE A  92       9.212  11.147  -7.549  1.00  0.62           H  
ATOM   1508 2HG1 ILE A  92       8.364  12.657  -7.150  1.00  0.62           H  
ATOM   1509 1HG2 ILE A  92       9.373  14.380  -5.787  1.00  0.62           H  
ATOM   1510 2HG2 ILE A  92      11.013  14.134  -5.163  1.00  0.62           H  
ATOM   1511 3HG2 ILE A  92      10.771  14.438  -6.884  1.00  0.62           H  
ATOM   1512 1HD1 ILE A  92       9.218  12.707  -9.374  1.00  0.62           H  
ATOM   1513 2HD1 ILE A  92       9.977  13.866  -8.338  1.00  0.62           H  
ATOM   1514 3HD1 ILE A  92      10.836  12.409  -8.753  1.00  0.62           H  
ATOM   1515  N   LYS A  93      13.491  13.013  -5.542  1.00  0.60           N  
ATOM   1516  CA  LYS A  93      14.467  13.366  -4.523  1.00  0.60           C  
ATOM   1517  C   LYS A  93      14.042  14.593  -3.718  1.00  0.60           C  
ATOM   1518  O   LYS A  93      14.070  14.566  -2.489  1.00  0.60           O  
ATOM   1519  CB  LYS A  93      15.817  13.606  -5.192  1.00  0.60           C  
ATOM   1520  CG  LYS A  93      16.957  13.967  -4.271  1.00  0.60           C  
ATOM   1521  CD  LYS A  93      18.256  14.078  -5.064  1.00  0.60           C  
ATOM   1522  CE  LYS A  93      19.428  14.464  -4.180  1.00  0.60           C  
ATOM   1523  NZ  LYS A  93      20.692  14.555  -4.958  1.00  0.60           N  
ATOM   1524  H   LYS A  93      13.558  13.482  -6.445  1.00  0.60           H  
ATOM   1525  HA  LYS A  93      14.562  12.530  -3.833  1.00  0.60           H  
ATOM   1526 1HB  LYS A  93      16.106  12.714  -5.744  1.00  0.60           H  
ATOM   1527 2HB  LYS A  93      15.719  14.412  -5.920  1.00  0.60           H  
ATOM   1528 1HG  LYS A  93      16.744  14.925  -3.792  1.00  0.60           H  
ATOM   1529 2HG  LYS A  93      17.064  13.206  -3.500  1.00  0.60           H  
ATOM   1530 1HD  LYS A  93      18.473  13.122  -5.545  1.00  0.60           H  
ATOM   1531 2HD  LYS A  93      18.132  14.831  -5.845  1.00  0.60           H  
ATOM   1532 1HE  LYS A  93      19.225  15.431  -3.719  1.00  0.60           H  
ATOM   1533 2HE  LYS A  93      19.549  13.717  -3.396  1.00  0.60           H  
ATOM   1534 1HZ  LYS A  93      21.451  14.814  -4.344  1.00  0.60           H  
ATOM   1535 2HZ  LYS A  93      20.891  13.657  -5.382  1.00  0.60           H  
ATOM   1536 3HZ  LYS A  93      20.592  15.252  -5.682  1.00  0.60           H  
ATOM   1537  N   LYS A  94      13.672  15.673  -4.409  1.00  0.59           N  
ATOM   1538  CA  LYS A  94      13.262  16.901  -3.706  1.00  0.59           C  
ATOM   1539  C   LYS A  94      12.485  17.855  -4.605  1.00  0.59           C  
ATOM   1540  O   LYS A  94      12.618  17.813  -5.831  1.00  0.59           O  
ATOM   1541  CB  LYS A  94      14.476  17.614  -3.087  1.00  0.59           C  
ATOM   1542  CG  LYS A  94      15.502  18.180  -4.063  1.00  0.59           C  
ATOM   1543  CD  LYS A  94      16.784  18.656  -3.337  1.00  0.59           C  
ATOM   1544  CE  LYS A  94      16.574  19.903  -2.453  1.00  0.59           C  
ATOM   1545  NZ  LYS A  94      16.267  21.130  -3.242  1.00  0.59           N  
ATOM   1546  H   LYS A  94      13.661  15.620  -5.427  1.00  0.59           H  
ATOM   1547  HA  LYS A  94      12.602  16.621  -2.886  1.00  0.59           H  
ATOM   1548 1HB  LYS A  94      14.117  18.442  -2.470  1.00  0.59           H  
ATOM   1549 2HB  LYS A  94      15.003  16.932  -2.425  1.00  0.59           H  
ATOM   1550 1HG  LYS A  94      15.788  17.401  -4.756  1.00  0.59           H  
ATOM   1551 2HG  LYS A  94      15.062  19.013  -4.618  1.00  0.59           H  
ATOM   1552 1HD  LYS A  94      17.164  17.843  -2.715  1.00  0.59           H  
ATOM   1553 2HD  LYS A  94      17.538  18.897  -4.085  1.00  0.59           H  
ATOM   1554 1HE  LYS A  94      15.749  19.715  -1.766  1.00  0.59           H  
ATOM   1555 2HE  LYS A  94      17.483  20.075  -1.877  1.00  0.59           H  
ATOM   1556 1HZ  LYS A  94      16.124  21.927  -2.640  1.00  0.59           H  
ATOM   1557 2HZ  LYS A  94      17.001  21.351  -3.886  1.00  0.59           H  
ATOM   1558 3HZ  LYS A  94      15.401  21.015  -3.775  1.00  0.59           H  
ATOM   1559  N   ILE A  95      11.678  18.728  -3.995  1.00  0.58           N  
ATOM   1560  CA  ILE A  95      10.953  19.738  -4.777  1.00  0.58           C  
ATOM   1561  C   ILE A  95      11.199  21.180  -4.304  1.00  0.58           C  
ATOM   1562  O   ILE A  95      11.025  21.500  -3.128  1.00  0.58           O  
ATOM   1563  CB  ILE A  95       9.445  19.406  -4.813  1.00  0.58           C  
ATOM   1564  CG1 ILE A  95       9.262  18.028  -5.464  1.00  0.58           C  
ATOM   1565  CG2 ILE A  95       8.705  20.461  -5.611  1.00  0.58           C  
ATOM   1566  CD1 ILE A  95       7.937  17.522  -5.380  1.00  0.58           C  
ATOM   1567  H   ILE A  95      11.582  18.683  -2.977  1.00  0.58           H  
ATOM   1568  HA  ILE A  95      11.308  19.679  -5.801  1.00  0.58           H  
ATOM   1569  HB  ILE A  95       9.048  19.359  -3.802  1.00  0.58           H  
ATOM   1570 1HG1 ILE A  95       9.542  18.097  -6.499  1.00  0.58           H  
ATOM   1571 2HG1 ILE A  95       9.896  17.307  -4.979  1.00  0.58           H  
ATOM   1572 1HG2 ILE A  95       7.646  20.222  -5.656  1.00  0.58           H  
ATOM   1573 2HG2 ILE A  95       8.836  21.433  -5.156  1.00  0.58           H  
ATOM   1574 3HG2 ILE A  95       9.126  20.476  -6.607  1.00  0.58           H  
ATOM   1575 1HD1 ILE A  95       7.892  16.542  -5.854  1.00  0.58           H  
ATOM   1576 2HD1 ILE A  95       7.696  17.439  -4.348  1.00  0.58           H  
ATOM   1577 3HD1 ILE A  95       7.248  18.209  -5.875  1.00  0.58           H  
ATOM   1578  N   ASP A  96      11.608  22.043  -5.231  1.00  0.59           N  
ATOM   1579  CA  ASP A  96      11.866  23.444  -4.895  1.00  0.59           C  
ATOM   1580  C   ASP A  96      10.755  24.341  -5.449  1.00  0.59           C  
ATOM   1581  O   ASP A  96      10.504  24.328  -6.653  1.00  0.59           O  
ATOM   1582  CB  ASP A  96      13.210  23.911  -5.454  1.00  0.59           C  
ATOM   1583  CG  ASP A  96      14.464  23.166  -4.893  1.00  0.59           C  
ATOM   1584  OD1 ASP A  96      14.378  22.468  -3.901  1.00  0.59           O  
ATOM   1585  OD2 ASP A  96      15.508  23.323  -5.463  1.00  0.59           O  
ATOM   1586  H   ASP A  96      11.720  21.711  -6.191  1.00  0.59           H  
ATOM   1587  HA  ASP A  96      11.878  23.556  -3.810  1.00  0.59           H  
ATOM   1588 1HB  ASP A  96      13.200  23.797  -6.538  1.00  0.59           H  
ATOM   1589 2HB  ASP A  96      13.320  24.977  -5.247  1.00  0.59           H  
ATOM   1590  N   ILE A  97      10.068  25.082  -4.582  1.00  0.61           N  
ATOM   1591  CA  ILE A  97       8.953  25.952  -4.985  1.00  0.61           C  
ATOM   1592  C   ILE A  97       9.366  27.431  -4.972  1.00  0.61           C  
ATOM   1593  O   ILE A  97       9.906  27.926  -3.976  1.00  0.61           O  
ATOM   1594  CB  ILE A  97       7.747  25.756  -4.070  1.00  0.61           C  
ATOM   1595  CG1 ILE A  97       7.248  24.320  -4.117  1.00  0.61           C  
ATOM   1596  CG2 ILE A  97       6.621  26.707  -4.455  1.00  0.61           C  
ATOM   1597  CD1 ILE A  97       7.976  23.368  -3.180  1.00  0.61           C  
ATOM   1598  H   ILE A  97      10.313  25.050  -3.593  1.00  0.61           H  
ATOM   1599  HA  ILE A  97       8.656  25.697  -5.999  1.00  0.61           H  
ATOM   1600  HB  ILE A  97       8.055  25.941  -3.090  1.00  0.61           H  
ATOM   1601 1HG1 ILE A  97       6.207  24.328  -3.845  1.00  0.61           H  
ATOM   1602 2HG1 ILE A  97       7.345  23.943  -5.118  1.00  0.61           H  
ATOM   1603 1HG2 ILE A  97       5.776  26.563  -3.787  1.00  0.61           H  
ATOM   1604 2HG2 ILE A  97       6.968  27.734  -4.385  1.00  0.61           H  
ATOM   1605 3HG2 ILE A  97       6.326  26.497  -5.471  1.00  0.61           H  
ATOM   1606 1HD1 ILE A  97       7.543  22.372  -3.270  1.00  0.61           H  
ATOM   1607 2HD1 ILE A  97       9.027  23.324  -3.430  1.00  0.61           H  
ATOM   1608 3HD1 ILE A  97       7.877  23.708  -2.167  1.00  0.61           H  
ATOM   1609  N   ASP A  98       9.139  28.115  -6.094  1.00  0.67           N  
ATOM   1610  CA  ASP A  98       9.539  29.508  -6.304  1.00  0.67           C  
ATOM   1611  C   ASP A  98       8.392  30.410  -6.786  1.00  0.67           C  
ATOM   1612  O   ASP A  98       7.905  30.273  -7.914  1.00  0.67           O  
ATOM   1613  CB  ASP A  98      10.715  29.542  -7.313  1.00  0.67           C  
ATOM   1614  CG  ASP A  98      11.253  30.943  -7.666  1.00  0.67           C  
ATOM   1615  OD1 ASP A  98      10.581  31.904  -7.419  1.00  0.67           O  
ATOM   1616  OD2 ASP A  98      12.330  31.069  -8.241  1.00  0.67           O  
ATOM   1617  H   ASP A  98       8.669  27.639  -6.863  1.00  0.67           H  
ATOM   1618  HA  ASP A  98       9.891  29.906  -5.349  1.00  0.67           H  
ATOM   1619 1HB  ASP A  98      11.540  28.958  -6.906  1.00  0.67           H  
ATOM   1620 2HB  ASP A  98      10.400  29.048  -8.237  1.00  0.67           H  
ATOM   1621  N   VAL A  99       7.926  31.308  -5.902  1.00  0.77           N  
ATOM   1622  CA  VAL A  99       6.826  32.215  -6.250  1.00  0.77           C  
ATOM   1623  C   VAL A  99       7.252  33.696  -6.187  1.00  0.77           C  
ATOM   1624  O   VAL A  99       7.809  34.164  -5.186  1.00  0.77           O  
ATOM   1625  CB  VAL A  99       5.635  31.981  -5.306  1.00  0.77           C  
ATOM   1626  CG1 VAL A  99       4.472  32.935  -5.632  1.00  0.77           C  
ATOM   1627  CG2 VAL A  99       5.188  30.524  -5.400  1.00  0.77           C  
ATOM   1628  H   VAL A  99       8.352  31.356  -4.972  1.00  0.77           H  
ATOM   1629  HA  VAL A  99       6.507  32.001  -7.268  1.00  0.77           H  
ATOM   1630  HB  VAL A  99       5.950  32.195  -4.308  1.00  0.77           H  
ATOM   1631 1HG1 VAL A  99       3.651  32.763  -4.933  1.00  0.77           H  
ATOM   1632 2HG1 VAL A  99       4.811  33.962  -5.543  1.00  0.77           H  
ATOM   1633 3HG1 VAL A  99       4.126  32.756  -6.652  1.00  0.77           H  
ATOM   1634 1HG2 VAL A  99       4.377  30.370  -4.714  1.00  0.77           H  
ATOM   1635 2HG2 VAL A  99       4.862  30.304  -6.416  1.00  0.77           H  
ATOM   1636 3HG2 VAL A  99       6.012  29.866  -5.135  1.00  0.77           H  
ATOM   1637  N   LYS A 100       6.985  34.433  -7.269  1.00  0.96           N  
ATOM   1638  CA  LYS A 100       7.302  35.856  -7.352  1.00  0.96           C  
ATOM   1639  C   LYS A 100       6.039  36.646  -7.690  1.00  0.96           C  
ATOM   1640  O   LYS A 100       5.533  36.578  -8.813  1.00  0.96           O  
ATOM   1641  CB  LYS A 100       8.378  36.117  -8.411  1.00  0.96           C  
ATOM   1642  CG  LYS A 100       9.734  35.456  -8.138  1.00  0.96           C  
ATOM   1643  CD  LYS A 100      10.753  35.737  -9.266  1.00  0.96           C  
ATOM   1644  CE  LYS A 100      12.052  34.951  -9.029  1.00  0.96           C  
ATOM   1645  NZ  LYS A 100      11.794  33.502  -9.144  1.00  0.96           N  
ATOM   1646  H   LYS A 100       6.553  33.986  -8.072  1.00  0.96           H  
ATOM   1647  HA  LYS A 100       7.665  36.190  -6.391  1.00  0.96           H  
ATOM   1648 1HB  LYS A 100       8.022  35.760  -9.374  1.00  0.96           H  
ATOM   1649 2HB  LYS A 100       8.540  37.190  -8.503  1.00  0.96           H  
ATOM   1650 1HG  LYS A 100      10.133  35.820  -7.192  1.00  0.96           H  
ATOM   1651 2HG  LYS A 100       9.602  34.369  -8.058  1.00  0.96           H  
ATOM   1652 1HD  LYS A 100      10.328  35.426 -10.224  1.00  0.96           H  
ATOM   1653 2HD  LYS A 100      10.977  36.800  -9.309  1.00  0.96           H  
ATOM   1654 1HE  LYS A 100      12.805  35.239  -9.758  1.00  0.96           H  
ATOM   1655 2HE  LYS A 100      12.423  35.163  -8.027  1.00  0.96           H  
ATOM   1656 1HZ  LYS A 100      12.592  32.885  -8.959  1.00  0.96           H  
ATOM   1657 2HZ  LYS A 100      11.100  33.233  -8.457  1.00  0.96           H  
ATOM   1658 3HZ  LYS A 100      11.432  33.266 -10.077  1.00  0.96           H  
ATOM   1659  N   GLN A 101       5.510  37.368  -6.707  1.00  1.28           N  
ATOM   1660  CA  GLN A 101       4.231  38.067  -6.841  1.00  1.28           C  
ATOM   1661  C   GLN A 101       4.368  39.444  -7.495  1.00  1.28           C  
ATOM   1662  O   GLN A 101       5.350  40.141  -7.247  1.00  1.28           O  
ATOM   1663  CB  GLN A 101       3.587  38.160  -5.463  1.00  1.28           C  
ATOM   1664  CG  GLN A 101       3.188  36.774  -4.895  1.00  1.28           C  
ATOM   1665  CD  GLN A 101       2.647  36.839  -3.472  1.00  1.28           C  
ATOM   1666  OE1 GLN A 101       3.405  37.126  -2.508  1.00  1.28           O  
ATOM   1667  NE2 GLN A 101       1.355  36.584  -3.331  1.00  1.28           N  
ATOM   1668  H   GLN A 101       5.996  37.412  -5.823  1.00  1.28           H  
ATOM   1669  HA  GLN A 101       3.589  37.461  -7.448  1.00  1.28           H  
ATOM   1670 1HB  GLN A 101       4.272  38.642  -4.777  1.00  1.28           H  
ATOM   1671 2HB  GLN A 101       2.689  38.778  -5.520  1.00  1.28           H  
ATOM   1672 1HG  GLN A 101       2.416  36.342  -5.537  1.00  1.28           H  
ATOM   1673 2HG  GLN A 101       4.067  36.136  -4.891  1.00  1.28           H  
ATOM   1674 1HE2 GLN A 101       0.917  36.603  -2.430  1.00  1.28           H  
ATOM   1675 2HE2 GLN A 101       0.801  36.370  -4.143  1.00  1.28           H  
ATOM   1676  N   TYR A 102       3.383  39.859  -8.317  1.00  1.81           N  
ATOM   1677  CA  TYR A 102       3.485  41.183  -8.952  1.00  1.81           C  
ATOM   1678  C   TYR A 102       3.511  42.411  -8.033  1.00  1.81           C  
ATOM   1679  O   TYR A 102       4.241  43.363  -8.321  1.00  1.81           O  
ATOM   1680  CB  TYR A 102       2.346  41.423  -9.956  1.00  1.81           C  
ATOM   1681  CG  TYR A 102       2.546  40.866 -11.363  1.00  1.81           C  
ATOM   1682  CD1 TYR A 102       1.609  40.025 -11.934  1.00  1.81           C  
ATOM   1683  CD2 TYR A 102       3.664  41.242 -12.090  1.00  1.81           C  
ATOM   1684  CE1 TYR A 102       1.784  39.562 -13.216  1.00  1.81           C  
ATOM   1685  CE2 TYR A 102       3.840  40.782 -13.379  1.00  1.81           C  
ATOM   1686  CZ  TYR A 102       2.903  39.946 -13.943  1.00  1.81           C  
ATOM   1687  OH  TYR A 102       3.072  39.488 -15.231  1.00  1.81           O  
ATOM   1688  H   TYR A 102       2.569  39.275  -8.527  1.00  1.81           H  
ATOM   1689  HA  TYR A 102       4.420  41.194  -9.511  1.00  1.81           H  
ATOM   1690 1HB  TYR A 102       1.427  40.991  -9.555  1.00  1.81           H  
ATOM   1691 2HB  TYR A 102       2.175  42.496 -10.041  1.00  1.81           H  
ATOM   1692  HD1 TYR A 102       0.729  39.738 -11.382  1.00  1.81           H  
ATOM   1693  HD2 TYR A 102       4.402  41.909 -11.645  1.00  1.81           H  
ATOM   1694  HE1 TYR A 102       1.039  38.903 -13.659  1.00  1.81           H  
ATOM   1695  HE2 TYR A 102       4.718  41.083 -13.950  1.00  1.81           H  
ATOM   1696  HH  TYR A 102       3.888  39.840 -15.591  1.00  1.81           H  
ATOM   1697  N   THR A 103       2.707  42.427  -6.965  1.00  2.61           N  
ATOM   1698  CA  THR A 103       2.664  43.637  -6.144  1.00  2.61           C  
ATOM   1699  C   THR A 103       2.719  43.462  -4.631  1.00  2.61           C  
ATOM   1700  O   THR A 103       1.902  42.759  -4.031  1.00  2.61           O  
ATOM   1701  CB  THR A 103       1.393  44.441  -6.480  1.00  2.61           C  
ATOM   1702  OG1 THR A 103       1.405  44.788  -7.871  1.00  2.61           O  
ATOM   1703  CG2 THR A 103       1.308  45.713  -5.629  1.00  2.61           C  
ATOM   1704  H   THR A 103       2.138  41.625  -6.746  1.00  2.61           H  
ATOM   1705  HA  THR A 103       3.522  44.249  -6.417  1.00  2.61           H  
ATOM   1706  HB  THR A 103       0.517  43.825  -6.282  1.00  2.61           H  
ATOM   1707  HG1 THR A 103       2.199  45.301  -8.068  1.00  2.61           H  
ATOM   1708 1HG2 THR A 103       0.402  46.259  -5.885  1.00  2.61           H  
ATOM   1709 2HG2 THR A 103       1.280  45.445  -4.582  1.00  2.61           H  
ATOM   1710 3HG2 THR A 103       2.175  46.342  -5.822  1.00  2.61           H  
ATOM   1711  N   LYS A 104       3.648  44.203  -4.023  1.00  3.73           N  
ATOM   1712  CA  LYS A 104       3.794  44.324  -2.572  1.00  3.73           C  
ATOM   1713  C   LYS A 104       3.639  45.772  -2.119  1.00  3.73           C  
ATOM   1714  O   LYS A 104       3.346  46.040  -0.956  1.00  3.73           O  
ATOM   1715  CB  LYS A 104       5.116  43.735  -2.088  1.00  3.73           C  
ATOM   1716  CG  LYS A 104       5.213  42.246  -2.317  1.00  3.73           C  
ATOM   1717  CD  LYS A 104       4.142  41.528  -1.477  1.00  3.73           C  
ATOM   1718  CE  LYS A 104       4.208  40.054  -1.668  1.00  3.73           C  
ATOM   1719  NZ  LYS A 104       3.171  39.319  -0.909  1.00  3.73           N  
ATOM   1720  H   LYS A 104       4.293  44.702  -4.615  1.00  3.73           H  
ATOM   1721  HA  LYS A 104       2.993  43.755  -2.100  1.00  3.73           H  
ATOM   1722 1HB  LYS A 104       5.946  44.218  -2.603  1.00  3.73           H  
ATOM   1723 2HB  LYS A 104       5.231  43.924  -1.021  1.00  3.73           H  
ATOM   1724 1HG  LYS A 104       5.061  42.013  -3.372  1.00  3.73           H  
ATOM   1725 2HG  LYS A 104       6.199  41.887  -2.021  1.00  3.73           H  
ATOM   1726 1HD  LYS A 104       4.291  41.756  -0.423  1.00  3.73           H  
ATOM   1727 2HD  LYS A 104       3.151  41.875  -1.771  1.00  3.73           H  
ATOM   1728 1HE  LYS A 104       4.076  39.849  -2.726  1.00  3.73           H  
ATOM   1729 2HE  LYS A 104       5.176  39.697  -1.359  1.00  3.73           H  
ATOM   1730 1HZ  LYS A 104       3.288  38.329  -1.144  1.00  3.73           H  
ATOM   1731 2HZ  LYS A 104       3.281  39.466   0.079  1.00  3.73           H  
ATOM   1732 3HZ  LYS A 104       2.263  39.626  -1.202  1.00  3.73           H  
ATOM   1733  N   SER A 105       3.808  46.715  -3.057  1.00  5.09           N  
ATOM   1734  CA  SER A 105       3.778  48.155  -2.766  1.00  5.09           C  
ATOM   1735  C   SER A 105       2.417  48.607  -2.239  1.00  5.09           C  
ATOM   1736  O   SER A 105       2.295  49.642  -1.583  1.00  5.09           O  
ATOM   1737  CB  SER A 105       4.141  48.936  -4.016  1.00  5.09           C  
ATOM   1738  OG  SER A 105       3.158  48.803  -5.006  1.00  5.09           O  
ATOM   1739  H   SER A 105       4.005  46.427  -3.999  1.00  5.09           H  
ATOM   1740  HA  SER A 105       4.525  48.364  -1.998  1.00  5.09           H  
ATOM   1741 1HB  SER A 105       4.270  49.989  -3.766  1.00  5.09           H  
ATOM   1742 2HB  SER A 105       5.093  48.573  -4.398  1.00  5.09           H  
ATOM   1743  HG  SER A 105       2.411  49.333  -4.711  1.00  5.09           H  
ATOM   1744  N   LYS A 106       1.404  47.782  -2.477  1.00  6.48           N  
ATOM   1745  CA  LYS A 106       0.035  47.988  -2.028  1.00  6.48           C  
ATOM   1746  C   LYS A 106      -0.067  48.083  -0.499  1.00  6.48           C  
ATOM   1747  O   LYS A 106      -1.060  48.581   0.028  1.00  6.48           O  
ATOM   1748  CB  LYS A 106      -0.842  46.861  -2.573  1.00  6.48           C  
ATOM   1749  CG  LYS A 106      -0.518  45.475  -2.010  1.00  6.48           C  
ATOM   1750  CD  LYS A 106      -1.362  44.393  -2.683  1.00  6.48           C  
ATOM   1751  CE  LYS A 106      -1.065  43.017  -2.104  1.00  6.48           C  
ATOM   1752  NZ  LYS A 106      -1.849  41.942  -2.780  1.00  6.48           N  
ATOM   1753  H   LYS A 106       1.605  46.955  -3.016  1.00  6.48           H  
ATOM   1754  HA  LYS A 106      -0.321  48.933  -2.442  1.00  6.48           H  
ATOM   1755 1HB  LYS A 106      -1.887  47.075  -2.348  1.00  6.48           H  
ATOM   1756 2HB  LYS A 106      -0.745  46.816  -3.654  1.00  6.48           H  
ATOM   1757 1HG  LYS A 106       0.539  45.252  -2.167  1.00  6.48           H  
ATOM   1758 2HG  LYS A 106      -0.716  45.462  -0.941  1.00  6.48           H  
ATOM   1759 1HD  LYS A 106      -2.419  44.618  -2.554  1.00  6.48           H  
ATOM   1760 2HD  LYS A 106      -1.136  44.375  -3.752  1.00  6.48           H  
ATOM   1761 1HE  LYS A 106      -0.001  42.807  -2.220  1.00  6.48           H  
ATOM   1762 2HE  LYS A 106      -1.310  43.018  -1.042  1.00  6.48           H  
ATOM   1763 1HZ  LYS A 106      -1.624  41.045  -2.371  1.00  6.48           H  
ATOM   1764 2HZ  LYS A 106      -2.834  42.122  -2.669  1.00  6.48           H  
ATOM   1765 3HZ  LYS A 106      -1.620  41.925  -3.762  1.00  6.48           H  
ATOM   1766  N   LYS A 107       0.956  47.590   0.213  1.00  7.67           N  
ATOM   1767  CA  LYS A 107       1.011  47.639   1.673  1.00  7.67           C  
ATOM   1768  C   LYS A 107       1.082  49.071   2.238  1.00  7.67           C  
ATOM   1769  O   LYS A 107       0.843  49.265   3.431  1.00  7.67           O  
ATOM   1770  CB  LYS A 107       2.229  46.860   2.174  1.00  7.67           C  
ATOM   1771  CG  LYS A 107       3.573  47.533   1.863  1.00  7.67           C  
ATOM   1772  CD  LYS A 107       4.749  46.665   2.287  1.00  7.67           C  
ATOM   1773  CE  LYS A 107       6.076  47.355   2.000  1.00  7.67           C  
ATOM   1774  NZ  LYS A 107       7.240  46.508   2.388  1.00  7.67           N  
ATOM   1775  H   LYS A 107       1.748  47.169  -0.276  1.00  7.67           H  
ATOM   1776  HA  LYS A 107       0.107  47.173   2.061  1.00  7.67           H  
ATOM   1777 1HB  LYS A 107       2.159  46.719   3.250  1.00  7.67           H  
ATOM   1778 2HB  LYS A 107       2.244  45.875   1.707  1.00  7.67           H  
ATOM   1779 1HG  LYS A 107       3.642  47.754   0.799  1.00  7.67           H  
ATOM   1780 2HG  LYS A 107       3.631  48.474   2.408  1.00  7.67           H  
ATOM   1781 1HD  LYS A 107       4.677  46.444   3.351  1.00  7.67           H  
ATOM   1782 2HD  LYS A 107       4.713  45.726   1.731  1.00  7.67           H  
ATOM   1783 1HE  LYS A 107       6.135  47.574   0.934  1.00  7.67           H  
ATOM   1784 2HE  LYS A 107       6.118  48.291   2.556  1.00  7.67           H  
ATOM   1785 1HZ  LYS A 107       8.099  46.997   2.181  1.00  7.67           H  
ATOM   1786 2HZ  LYS A 107       7.197  46.307   3.378  1.00  7.67           H  
ATOM   1787 3HZ  LYS A 107       7.209  45.643   1.867  1.00  7.67           H  
ATOM   1788  N   LYS A 108       1.480  50.041   1.399  1.00  8.54           N  
ATOM   1789  CA  LYS A 108       1.651  51.441   1.786  1.00  8.54           C  
ATOM   1790  C   LYS A 108       0.422  52.026   2.482  1.00  8.54           C  
ATOM   1791  O   LYS A 108       0.563  52.699   3.505  1.00  8.54           O  
ATOM   1792  OXT LYS A 108      -0.619  52.139   1.835  1.00  8.54           O  
ATOM   1793  CB  LYS A 108       2.001  52.272   0.547  1.00  8.54           C  
ATOM   1794  CG  LYS A 108       2.285  53.755   0.805  1.00  8.54           C  
ATOM   1795  CD  LYS A 108       2.692  54.466  -0.491  1.00  8.54           C  
ATOM   1796  CE  LYS A 108       2.994  55.942  -0.255  1.00  8.54           C  
ATOM   1797  NZ  LYS A 108       3.383  56.635  -1.516  1.00  8.54           N  
ATOM   1798  H   LYS A 108       1.664  49.798   0.423  1.00  8.54           H  
ATOM   1799  HA  LYS A 108       2.485  51.497   2.485  1.00  8.54           H  
ATOM   1800 1HB  LYS A 108       2.880  51.841   0.064  1.00  8.54           H  
ATOM   1801 2HB  LYS A 108       1.182  52.205  -0.171  1.00  8.54           H  
ATOM   1802 1HG  LYS A 108       1.393  54.234   1.210  1.00  8.54           H  
ATOM   1803 2HG  LYS A 108       3.091  53.851   1.531  1.00  8.54           H  
ATOM   1804 1HD  LYS A 108       3.579  53.983  -0.904  1.00  8.54           H  
ATOM   1805 2HD  LYS A 108       1.885  54.381  -1.219  1.00  8.54           H  
ATOM   1806 1HE  LYS A 108       2.109  56.426   0.156  1.00  8.54           H  
ATOM   1807 2HE  LYS A 108       3.810  56.030   0.461  1.00  8.54           H  
ATOM   1808 1HZ  LYS A 108       3.575  57.608  -1.322  1.00  8.54           H  
ATOM   1809 2HZ  LYS A 108       4.210  56.199  -1.900  1.00  8.54           H  
ATOM   1810 3HZ  LYS A 108       2.628  56.569  -2.184  1.00  8.54           H  
TER    1811
ENDMDL

