REMARK ID 611125 MODEL 1 class example
PFRMAT TS
TARGET class example
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1      -0.979   1.378   0.776  1.00  1.30           N  
ATOM      2  CA  GLY A   1       0.308   1.002   0.197  1.00  1.30           C  
ATOM      3  C   GLY A   1       1.219   2.212   0.050  1.00  1.30           C  
ATOM      4  O   GLY A   1       2.406   2.161   0.393  1.00  1.30           O  
ATOM      5  H   GLY A   1      -1.698   0.673   0.867  1.00  1.30           H  
ATOM      6 1HA  GLY A   1       0.789   0.255   0.830  1.00  1.30           H  
ATOM      7 2HA  GLY A   1       0.147   0.542  -0.778  1.00  1.30           H  
ATOM      8  N   THR A   2       0.646   3.311  -0.435  1.00  1.18           N  
ATOM      9  CA  THR A   2       1.409   4.533  -0.658  1.00  1.18           C  
ATOM     10  C   THR A   2       2.025   5.067   0.619  1.00  1.18           C  
ATOM     11  O   THR A   2       3.168   5.497   0.618  1.00  1.18           O  
ATOM     12  CB  THR A   2       0.562   5.651  -1.290  1.00  1.18           C  
ATOM     13  OG1 THR A   2       0.079   5.245  -2.587  1.00  1.18           O  
ATOM     14  CG2 THR A   2       1.398   6.927  -1.427  1.00  1.18           C  
ATOM     15  H   THR A   2      -0.339   3.277  -0.666  1.00  1.18           H  
ATOM     16  HA  THR A   2       2.217   4.295  -1.331  1.00  1.18           H  
ATOM     17  HB  THR A   2      -0.294   5.848  -0.646  1.00  1.18           H  
ATOM     18  HG1 THR A   2       0.606   5.665  -3.312  1.00  1.18           H  
ATOM     19 1HG2 THR A   2       0.790   7.714  -1.866  1.00  1.18           H  
ATOM     20 2HG2 THR A   2       1.752   7.244  -0.446  1.00  1.18           H  
ATOM     21 3HG2 THR A   2       2.244   6.740  -2.065  1.00  1.18           H  
ATOM     22  N   GLU A   3       1.272   5.061   1.715  1.00  1.06           N  
ATOM     23  CA  GLU A   3       1.815   5.586   2.963  1.00  1.06           C  
ATOM     24  C   GLU A   3       3.021   4.761   3.433  1.00  1.06           C  
ATOM     25  O   GLU A   3       4.021   5.314   3.915  1.00  1.06           O  
ATOM     26  CB  GLU A   3       0.726   5.608   4.034  1.00  1.06           C  
ATOM     27  CG  GLU A   3      -0.359   6.651   3.779  1.00  1.06           C  
ATOM     28  CD  GLU A   3      -1.467   6.628   4.807  1.00  1.06           C  
ATOM     29  OE1 GLU A   3      -1.479   5.738   5.626  1.00  1.06           O  
ATOM     30  OE2 GLU A   3      -2.299   7.505   4.771  1.00  1.06           O  
ATOM     31  H   GLU A   3       0.333   4.695   1.675  1.00  1.06           H  
ATOM     32  HA  GLU A   3       2.145   6.608   2.790  1.00  1.06           H  
ATOM     33 1HB  GLU A   3       0.249   4.629   4.091  1.00  1.06           H  
ATOM     34 2HB  GLU A   3       1.174   5.815   5.007  1.00  1.06           H  
ATOM     35 1HG  GLU A   3       0.099   7.641   3.776  1.00  1.06           H  
ATOM     36 2HG  GLU A   3      -0.782   6.476   2.790  1.00  1.06           H  
ATOM     37  N   PHE A   4       2.956   3.439   3.254  1.00  0.95           N  
ATOM     38  CA  PHE A   4       4.061   2.570   3.648  1.00  0.95           C  
ATOM     39  C   PHE A   4       5.302   3.003   2.911  1.00  0.95           C  
ATOM     40  O   PHE A   4       6.346   3.261   3.517  1.00  0.95           O  
ATOM     41  CB  PHE A   4       3.771   1.107   3.324  1.00  0.95           C  
ATOM     42  CG  PHE A   4       4.913   0.182   3.607  1.00  0.95           C  
ATOM     43  CD1 PHE A   4       5.167  -0.266   4.894  1.00  0.95           C  
ATOM     44  CD2 PHE A   4       5.746  -0.239   2.578  1.00  0.95           C  
ATOM     45  CE1 PHE A   4       6.228  -1.117   5.144  1.00  0.95           C  
ATOM     46  CE2 PHE A   4       6.801  -1.085   2.828  1.00  0.95           C  
ATOM     47  CZ  PHE A   4       7.043  -1.524   4.110  1.00  0.95           C  
ATOM     48  H   PHE A   4       2.130   3.037   2.832  1.00  0.95           H  
ATOM     49  HA  PHE A   4       4.233   2.677   4.719  1.00  0.95           H  
ATOM     50 1HB  PHE A   4       2.909   0.772   3.896  1.00  0.95           H  
ATOM     51 2HB  PHE A   4       3.518   1.011   2.275  1.00  0.95           H  
ATOM     52  HD1 PHE A   4       4.521   0.060   5.710  1.00  0.95           H  
ATOM     53  HD2 PHE A   4       5.558   0.114   1.564  1.00  0.95           H  
ATOM     54  HE1 PHE A   4       6.423  -1.463   6.158  1.00  0.95           H  
ATOM     55  HE2 PHE A   4       7.455  -1.403   2.021  1.00  0.95           H  
ATOM     56  HZ  PHE A   4       7.884  -2.188   4.301  1.00  0.95           H  
ATOM     57  N   ALA A   5       5.153   3.139   1.595  1.00  0.87           N  
ATOM     58  CA  ALA A   5       6.233   3.529   0.706  1.00  0.87           C  
ATOM     59  C   ALA A   5       6.791   4.905   1.082  1.00  0.87           C  
ATOM     60  O   ALA A   5       7.849   4.856   1.704  1.00  0.87           O  
ATOM     61  CB  ALA A   5       5.742   3.508  -0.715  1.00  0.87           C  
ATOM     62  H   ALA A   5       4.237   2.937   1.184  1.00  0.87           H  
ATOM     63  HA  ALA A   5       7.040   2.802   0.817  1.00  0.87           H  
ATOM     64 1HB  ALA A   5       6.549   3.778  -1.398  1.00  0.87           H  
ATOM     65 2HB  ALA A   5       5.373   2.515  -0.958  1.00  0.87           H  
ATOM     66 3HB  ALA A   5       4.938   4.213  -0.790  1.00  0.87           H  
ATOM     67  N   ARG A   6       5.835   5.719   1.535  1.00  0.80           N  
ATOM     68  CA  ARG A   6       6.128   7.133   1.552  1.00  0.80           C  
ATOM     69  C   ARG A   6       7.000   7.281   2.786  1.00  0.80           C  
ATOM     70  O   ARG A   6       7.977   8.036   2.800  1.00  0.80           O  
ATOM     71  CB  ARG A   6       4.876   7.987   1.677  1.00  0.80           C  
ATOM     72  CG  ARG A   6       5.127   9.487   1.703  1.00  0.80           C  
ATOM     73  CD  ARG A   6       3.865  10.253   1.874  1.00  0.80           C  
ATOM     74  NE  ARG A   6       3.006  10.183   0.709  1.00  0.80           N  
ATOM     75  CZ  ARG A   6       1.672  10.344   0.719  1.00  0.80           C  
ATOM     76  NH1 ARG A   6       1.019  10.558   1.842  1.00  0.80           N  
ATOM     77  NH2 ARG A   6       1.041  10.288  -0.429  1.00  0.80           N  
ATOM     78  H   ARG A   6       5.472   5.469   2.457  1.00  0.80           H  
ATOM     79  HA  ARG A   6       6.689   7.418   0.660  1.00  0.80           H  
ATOM     80 1HB  ARG A   6       4.218   7.787   0.833  1.00  0.80           H  
ATOM     81 2HB  ARG A   6       4.341   7.717   2.584  1.00  0.80           H  
ATOM     82 1HG  ARG A   6       5.794   9.727   2.531  1.00  0.80           H  
ATOM     83 2HG  ARG A   6       5.589   9.801   0.769  1.00  0.80           H  
ATOM     84 1HD  ARG A   6       3.315   9.850   2.724  1.00  0.80           H  
ATOM     85 2HD  ARG A   6       4.103  11.301   2.056  1.00  0.80           H  
ATOM     86  HE  ARG A   6       3.435  10.019  -0.213  1.00  0.80           H  
ATOM     87 1HH1 ARG A   6       1.521  10.602   2.716  1.00  0.80           H  
ATOM     88 2HH1 ARG A   6       0.017  10.678   1.828  1.00  0.80           H  
ATOM     89 1HH2 ARG A   6       1.612  10.135  -1.273  1.00  0.80           H  
ATOM     90 2HH2 ARG A   6       0.041  10.406  -0.477  1.00  0.80           H  
ATOM     91  N   SER A   7       6.619   6.509   3.819  1.00  0.77           N  
ATOM     92  CA  SER A   7       7.282   6.465   5.118  1.00  0.77           C  
ATOM     93  C   SER A   7       8.728   5.968   4.994  1.00  0.77           C  
ATOM     94  O   SER A   7       9.625   6.492   5.667  1.00  0.77           O  
ATOM     95  CB  SER A   7       6.506   5.559   6.058  1.00  0.77           C  
ATOM     96  OG  SER A   7       5.226   6.078   6.309  1.00  0.77           O  
ATOM     97  H   SER A   7       5.793   5.922   3.690  1.00  0.77           H  
ATOM     98  HA  SER A   7       7.294   7.473   5.531  1.00  0.77           H  
ATOM     99 1HB  SER A   7       6.420   4.567   5.627  1.00  0.77           H  
ATOM    100 2HB  SER A   7       7.051   5.462   6.993  1.00  0.77           H  
ATOM    101  HG  SER A   7       4.727   5.956   5.466  1.00  0.77           H  
ATOM    102  N   GLU A   8       8.972   4.960   4.137  1.00  0.75           N  
ATOM    103  CA  GLU A   8      10.339   4.474   3.923  1.00  0.75           C  
ATOM    104  C   GLU A   8      11.151   5.593   3.287  1.00  0.75           C  
ATOM    105  O   GLU A   8      12.319   5.807   3.613  1.00  0.75           O  
ATOM    106  CB  GLU A   8      10.367   3.249   3.014  1.00  0.75           C  
ATOM    107  CG  GLU A   8       9.807   2.001   3.592  1.00  0.75           C  
ATOM    108  CD  GLU A   8       9.772   0.887   2.602  1.00  0.75           C  
ATOM    109  OE1 GLU A   8       9.777   1.134   1.393  1.00  0.75           O  
ATOM    110  OE2 GLU A   8       9.809  -0.240   3.034  1.00  0.75           O  
ATOM    111  H   GLU A   8       8.199   4.543   3.603  1.00  0.75           H  
ATOM    112  HA  GLU A   8      10.781   4.217   4.885  1.00  0.75           H  
ATOM    113 1HB  GLU A   8       9.822   3.456   2.127  1.00  0.75           H  
ATOM    114 2HB  GLU A   8      11.388   3.042   2.726  1.00  0.75           H  
ATOM    115 1HG  GLU A   8      10.400   1.701   4.450  1.00  0.75           H  
ATOM    116 2HG  GLU A   8       8.792   2.204   3.935  1.00  0.75           H  
ATOM    117  N   GLY A   9      10.495   6.332   2.393  1.00  0.74           N  
ATOM    118  CA  GLY A   9      11.101   7.471   1.714  1.00  0.74           C  
ATOM    119  C   GLY A   9      11.537   8.494   2.755  1.00  0.74           C  
ATOM    120  O   GLY A   9      12.689   8.938   2.782  1.00  0.74           O  
ATOM    121  H   GLY A   9       9.530   6.068   2.182  1.00  0.74           H  
ATOM    122 1HA  GLY A   9      11.954   7.142   1.121  1.00  0.74           H  
ATOM    123 2HA  GLY A   9      10.371   7.919   1.039  1.00  0.74           H  
ATOM    124  N   ALA A  10      10.599   8.867   3.625  1.00  0.74           N  
ATOM    125  CA  ALA A  10      10.864   9.824   4.690  1.00  0.74           C  
ATOM    126  C   ALA A  10      11.961   9.341   5.628  1.00  0.74           C  
ATOM    127  O   ALA A  10      12.820  10.130   6.040  1.00  0.74           O  
ATOM    128  CB  ALA A  10       9.594  10.067   5.479  1.00  0.74           C  
ATOM    129  H   ALA A  10       9.663   8.474   3.520  1.00  0.74           H  
ATOM    130  HA  ALA A  10      11.196  10.756   4.238  1.00  0.74           H  
ATOM    131 1HB  ALA A  10       9.782  10.803   6.257  1.00  0.74           H  
ATOM    132 2HB  ALA A  10       8.818  10.435   4.805  1.00  0.74           H  
ATOM    133 3HB  ALA A  10       9.268   9.134   5.931  1.00  0.74           H  
ATOM    134  N   SER A  11      11.963   8.039   5.932  1.00  0.76           N  
ATOM    135  CA  SER A  11      12.961   7.464   6.813  1.00  0.76           C  
ATOM    136  C   SER A  11      14.335   7.573   6.174  1.00  0.76           C  
ATOM    137  O   SER A  11      15.310   7.921   6.842  1.00  0.76           O  
ATOM    138  CB  SER A  11      12.622   6.015   7.094  1.00  0.76           C  
ATOM    139  OG  SER A  11      11.413   5.911   7.804  1.00  0.76           O  
ATOM    140  H   SER A  11      11.223   7.437   5.576  1.00  0.76           H  
ATOM    141  HA  SER A  11      12.962   8.019   7.750  1.00  0.76           H  
ATOM    142 1HB  SER A  11      12.534   5.485   6.158  1.00  0.76           H  
ATOM    143 2HB  SER A  11      13.426   5.553   7.660  1.00  0.76           H  
ATOM    144  HG  SER A  11      10.718   6.232   7.185  1.00  0.76           H  
ATOM    145  N   ALA A  12      14.410   7.304   4.871  1.00  0.77           N  
ATOM    146  CA  ALA A  12      15.648   7.405   4.120  1.00  0.77           C  
ATOM    147  C   ALA A  12      16.205   8.816   4.142  1.00  0.77           C  
ATOM    148  O   ALA A  12      17.407   9.032   4.325  1.00  0.77           O  
ATOM    149  CB  ALA A  12      15.391   7.023   2.703  1.00  0.77           C  
ATOM    150  H   ALA A  12      13.569   6.996   4.381  1.00  0.77           H  
ATOM    151  HA  ALA A  12      16.385   6.736   4.564  1.00  0.77           H  
ATOM    152 1HB  ALA A  12      16.277   7.128   2.179  1.00  0.77           H  
ATOM    153 2HB  ALA A  12      15.013   6.006   2.648  1.00  0.77           H  
ATOM    154 3HB  ALA A  12      14.665   7.687   2.297  1.00  0.77           H  
ATOM    155  N   LEU A  13      15.321   9.796   4.013  1.00  0.80           N  
ATOM    156  CA  LEU A  13      15.751  11.178   4.047  1.00  0.80           C  
ATOM    157  C   LEU A  13      16.326  11.472   5.426  1.00  0.80           C  
ATOM    158  O   LEU A  13      17.433  12.006   5.545  1.00  0.80           O  
ATOM    159  CB  LEU A  13      14.571  12.093   3.695  1.00  0.80           C  
ATOM    160  CG  LEU A  13      14.807  13.609   3.715  1.00  0.80           C  
ATOM    161  CD1 LEU A  13      15.892  13.953   2.754  1.00  0.80           C  
ATOM    162  CD2 LEU A  13      13.517  14.320   3.313  1.00  0.80           C  
ATOM    163  H   LEU A  13      14.338   9.568   3.847  1.00  0.80           H  
ATOM    164  HA  LEU A  13      16.535  11.320   3.305  1.00  0.80           H  
ATOM    165 1HB  LEU A  13      14.220  11.822   2.699  1.00  0.80           H  
ATOM    166 2HB  LEU A  13      13.764  11.884   4.396  1.00  0.80           H  
ATOM    167  HG  LEU A  13      15.111  13.925   4.715  1.00  0.80           H  
ATOM    168 1HD1 LEU A  13      16.063  15.028   2.768  1.00  0.80           H  
ATOM    169 2HD1 LEU A  13      16.782  13.438   3.074  1.00  0.80           H  
ATOM    170 3HD1 LEU A  13      15.615  13.640   1.748  1.00  0.80           H  
ATOM    171 1HD2 LEU A  13      13.689  15.393   3.320  1.00  0.80           H  
ATOM    172 2HD2 LEU A  13      13.226  14.004   2.316  1.00  0.80           H  
ATOM    173 3HD2 LEU A  13      12.728  14.069   4.019  1.00  0.80           H  
ATOM    174  N   ALA A  14      15.591  11.072   6.472  1.00  0.83           N  
ATOM    175  CA  ALA A  14      16.025  11.275   7.850  1.00  0.83           C  
ATOM    176  C   ALA A  14      17.357  10.577   8.134  1.00  0.83           C  
ATOM    177  O   ALA A  14      18.180  11.095   8.888  1.00  0.83           O  
ATOM    178  CB  ALA A  14      14.966  10.753   8.807  1.00  0.83           C  
ATOM    179  H   ALA A  14      14.686  10.630   6.304  1.00  0.83           H  
ATOM    180  HA  ALA A  14      16.159  12.343   8.006  1.00  0.83           H  
ATOM    181 1HB  ALA A  14      15.282  10.934   9.832  1.00  0.83           H  
ATOM    182 2HB  ALA A  14      14.024  11.266   8.617  1.00  0.83           H  
ATOM    183 3HB  ALA A  14      14.833   9.687   8.652  1.00  0.83           H  
ATOM    184  N   SER A  15      17.562   9.397   7.544  1.00  0.86           N  
ATOM    185  CA  SER A  15      18.787   8.626   7.713  1.00  0.86           C  
ATOM    186  C   SER A  15      20.006   9.346   7.156  1.00  0.86           C  
ATOM    187  O   SER A  15      21.059   9.379   7.796  1.00  0.86           O  
ATOM    188  CB  SER A  15      18.661   7.277   7.046  1.00  0.86           C  
ATOM    189  OG  SER A  15      19.838   6.528   7.200  1.00  0.86           O  
ATOM    190  H   SER A  15      16.820   9.004   6.970  1.00  0.86           H  
ATOM    191  HA  SER A  15      18.942   8.471   8.780  1.00  0.86           H  
ATOM    192 1HB  SER A  15      17.814   6.735   7.467  1.00  0.86           H  
ATOM    193 2HB  SER A  15      18.461   7.418   5.989  1.00  0.86           H  
ATOM    194  HG  SER A  15      20.551   7.115   6.929  1.00  0.86           H  
ATOM    195  N   VAL A  16      19.880   9.910   5.954  1.00  0.90           N  
ATOM    196  CA  VAL A  16      21.013  10.594   5.343  1.00  0.90           C  
ATOM    197  C   VAL A  16      21.239  11.949   6.017  1.00  0.90           C  
ATOM    198  O   VAL A  16      22.371  12.321   6.307  1.00  0.90           O  
ATOM    199  CB  VAL A  16      20.806  10.840   3.843  1.00  0.90           C  
ATOM    200  CG1 VAL A  16      22.015  11.639   3.313  1.00  0.90           C  
ATOM    201  CG2 VAL A  16      20.666   9.557   3.100  1.00  0.90           C  
ATOM    202  H   VAL A  16      18.988   9.835   5.457  1.00  0.90           H  
ATOM    203  HA  VAL A  16      21.901   9.978   5.479  1.00  0.90           H  
ATOM    204  HB  VAL A  16      19.903  11.443   3.705  1.00  0.90           H  
ATOM    205 1HG1 VAL A  16      21.907  11.845   2.262  1.00  0.90           H  
ATOM    206 2HG1 VAL A  16      22.107  12.571   3.861  1.00  0.90           H  
ATOM    207 3HG1 VAL A  16      22.908  11.058   3.448  1.00  0.90           H  
ATOM    208 1HG2 VAL A  16      20.521   9.789   2.052  1.00  0.90           H  
ATOM    209 2HG2 VAL A  16      21.558   8.982   3.227  1.00  0.90           H  
ATOM    210 3HG2 VAL A  16      19.809   8.998   3.476  1.00  0.90           H  
ATOM    211  N   ASN A  17      20.150  12.686   6.260  1.00  0.92           N  
ATOM    212  CA  ASN A  17      20.154  14.020   6.868  1.00  0.92           C  
ATOM    213  C   ASN A  17      21.344  14.371   7.800  1.00  0.92           C  
ATOM    214  O   ASN A  17      22.112  15.262   7.444  1.00  0.92           O  
ATOM    215  CB  ASN A  17      18.811  14.304   7.529  1.00  0.92           C  
ATOM    216  CG  ASN A  17      18.664  15.697   8.073  1.00  0.92           C  
ATOM    217  OD1 ASN A  17      18.594  16.674   7.313  1.00  0.92           O  
ATOM    218  ND2 ASN A  17      18.612  15.819   9.377  1.00  0.92           N  
ATOM    219  H   ASN A  17      19.238  12.306   6.003  1.00  0.92           H  
ATOM    220  HA  ASN A  17      20.221  14.726   6.044  1.00  0.92           H  
ATOM    221 1HB  ASN A  17      18.041  14.182   6.767  1.00  0.92           H  
ATOM    222 2HB  ASN A  17      18.572  13.594   8.290  1.00  0.92           H  
ATOM    223 1HD2 ASN A  17      18.513  16.724   9.794  1.00  0.92           H  
ATOM    224 2HD2 ASN A  17      18.675  15.007   9.956  1.00  0.92           H  
ATOM    225  N   PRO A  18      21.574  13.721   8.976  1.00  0.94           N  
ATOM    226  CA  PRO A  18      22.601  14.084   9.954  1.00  0.94           C  
ATOM    227  C   PRO A  18      24.025  14.009   9.406  1.00  0.94           C  
ATOM    228  O   PRO A  18      24.948  14.634   9.948  1.00  0.94           O  
ATOM    229  CB  PRO A  18      22.398  13.046  11.069  1.00  0.94           C  
ATOM    230  CG  PRO A  18      21.705  11.891  10.397  1.00  0.94           C  
ATOM    231  CD  PRO A  18      20.797  12.529   9.394  1.00  0.94           C  
ATOM    232  HA  PRO A  18      22.389  15.095  10.328  1.00  0.94           H  
ATOM    233 1HB  PRO A  18      23.369  12.762  11.500  1.00  0.94           H  
ATOM    234 2HB  PRO A  18      21.801  13.482  11.882  1.00  0.94           H  
ATOM    235 1HG  PRO A  18      22.441  11.224   9.914  1.00  0.94           H  
ATOM    236 2HG  PRO A  18      21.160  11.282  11.131  1.00  0.94           H  
ATOM    237 1HD  PRO A  18      20.628  11.825   8.613  1.00  0.94           H  
ATOM    238 2HD  PRO A  18      19.873  12.818   9.894  1.00  0.94           H  
ATOM    239  N   LEU A  19      24.214  13.296   8.304  1.00  0.94           N  
ATOM    240  CA  LEU A  19      25.528  13.162   7.717  1.00  0.94           C  
ATOM    241  C   LEU A  19      26.007  14.516   7.251  1.00  0.94           C  
ATOM    242  O   LEU A  19      27.211  14.741   7.139  1.00  0.94           O  
ATOM    243  CB  LEU A  19      25.479  12.210   6.554  1.00  0.94           C  
ATOM    244  CG  LEU A  19      25.136  10.793   6.925  1.00  0.94           C  
ATOM    245  CD1 LEU A  19      25.015  10.007   5.678  1.00  0.94           C  
ATOM    246  CD2 LEU A  19      26.184  10.230   7.881  1.00  0.94           C  
ATOM    247  H   LEU A  19      23.438  12.837   7.827  1.00  0.94           H  
ATOM    248  HA  LEU A  19      26.217  12.781   8.470  1.00  0.94           H  
ATOM    249 1HB  LEU A  19      24.729  12.560   5.870  1.00  0.94           H  
ATOM    250 2HB  LEU A  19      26.427  12.211   6.048  1.00  0.94           H  
ATOM    251  HG  LEU A  19      24.157  10.778   7.418  1.00  0.94           H  
ATOM    252 1HD1 LEU A  19      24.727   9.011   5.927  1.00  0.94           H  
ATOM    253 2HD1 LEU A  19      24.262  10.453   5.064  1.00  0.94           H  
ATOM    254 3HD1 LEU A  19      25.950   9.999   5.153  1.00  0.94           H  
ATOM    255 1HD2 LEU A  19      25.922   9.208   8.151  1.00  0.94           H  
ATOM    256 2HD2 LEU A  19      27.140  10.245   7.416  1.00  0.94           H  
ATOM    257 3HD2 LEU A  19      26.217  10.843   8.782  1.00  0.94           H  
ATOM    258  N   LYS A  20      25.064  15.430   6.988  1.00  0.94           N  
ATOM    259  CA  LYS A  20      25.390  16.774   6.564  1.00  0.94           C  
ATOM    260  C   LYS A  20      26.220  17.455   7.644  1.00  0.94           C  
ATOM    261  O   LYS A  20      27.115  18.238   7.343  1.00  0.94           O  
ATOM    262  CB  LYS A  20      24.118  17.586   6.332  1.00  0.94           C  
ATOM    263  CG  LYS A  20      23.284  17.166   5.137  1.00  0.94           C  
ATOM    264  CD  LYS A  20      22.184  18.177   4.911  1.00  0.94           C  
ATOM    265  CE  LYS A  20      21.118  18.084   5.961  1.00  0.94           C  
ATOM    266  NZ  LYS A  20      20.023  19.075   5.730  1.00  0.94           N  
ATOM    267  H   LYS A  20      24.077  15.192   7.116  1.00  0.94           H  
ATOM    268  HA  LYS A  20      25.974  16.729   5.643  1.00  0.94           H  
ATOM    269 1HB  LYS A  20      23.484  17.523   7.217  1.00  0.94           H  
ATOM    270 2HB  LYS A  20      24.382  18.635   6.191  1.00  0.94           H  
ATOM    271 1HG  LYS A  20      23.912  17.105   4.264  1.00  0.94           H  
ATOM    272 2HG  LYS A  20      22.847  16.187   5.304  1.00  0.94           H  
ATOM    273 1HD  LYS A  20      22.609  19.169   4.972  1.00  0.94           H  
ATOM    274 2HD  LYS A  20      21.744  18.041   3.927  1.00  0.94           H  
ATOM    275 1HE  LYS A  20      20.704  17.087   5.941  1.00  0.94           H  
ATOM    276 2HE  LYS A  20      21.561  18.262   6.939  1.00  0.94           H  
ATOM    277 1HZ  LYS A  20      19.318  18.983   6.455  1.00  0.94           H  
ATOM    278 2HZ  LYS A  20      20.406  20.006   5.754  1.00  0.94           H  
ATOM    279 3HZ  LYS A  20      19.601  18.905   4.833  1.00  0.94           H  
ATOM    280  N   THR A  21      25.939  17.146   8.922  1.00  0.94           N  
ATOM    281  CA  THR A  21      26.679  17.757  10.012  1.00  0.94           C  
ATOM    282  C   THR A  21      28.112  17.282   9.937  1.00  0.94           C  
ATOM    283  O   THR A  21      29.045  18.081  10.049  1.00  0.94           O  
ATOM    284  CB  THR A  21      26.084  17.417  11.393  1.00  0.94           C  
ATOM    285  OG1 THR A  21      24.738  17.919  11.483  1.00  0.94           O  
ATOM    286  CG2 THR A  21      26.939  18.042  12.488  1.00  0.94           C  
ATOM    287  H   THR A  21      25.242  16.443   9.144  1.00  0.94           H  
ATOM    288  HA  THR A  21      26.670  18.840   9.886  1.00  0.94           H  
ATOM    289  HB  THR A  21      26.068  16.337  11.525  1.00  0.94           H  
ATOM    290  HG1 THR A  21      24.192  17.494  10.816  1.00  0.94           H  
ATOM    291 1HG2 THR A  21      26.518  17.794  13.462  1.00  0.94           H  
ATOM    292 2HG2 THR A  21      27.956  17.650  12.420  1.00  0.94           H  
ATOM    293 3HG2 THR A  21      26.957  19.123  12.364  1.00  0.94           H  
ATOM    294  N   THR A  22      28.283  15.975   9.704  1.00  0.94           N  
ATOM    295  CA  THR A  22      29.628  15.411   9.587  1.00  0.94           C  
ATOM    296  C   THR A  22      30.377  16.046   8.420  1.00  0.94           C  
ATOM    297  O   THR A  22      31.562  16.383   8.537  1.00  0.94           O  
ATOM    298  CB  THR A  22      29.640  13.879   9.410  1.00  0.94           C  
ATOM    299  OG1 THR A  22      29.071  13.234  10.559  1.00  0.94           O  
ATOM    300  CG2 THR A  22      31.090  13.419   9.229  1.00  0.94           C  
ATOM    301  H   THR A  22      27.446  15.391   9.621  1.00  0.94           H  
ATOM    302  HA  THR A  22      30.178  15.643  10.500  1.00  0.94           H  
ATOM    303  HB  THR A  22      29.062  13.598   8.528  1.00  0.94           H  
ATOM    304  HG1 THR A  22      29.121  12.270  10.433  1.00  0.94           H  
ATOM    305 1HG2 THR A  22      31.120  12.348   9.116  1.00  0.94           H  
ATOM    306 2HG2 THR A  22      31.519  13.893   8.345  1.00  0.94           H  
ATOM    307 3HG2 THR A  22      31.671  13.698  10.107  1.00  0.94           H  
ATOM    308  N   VAL A  23      29.690  16.230   7.290  1.00  0.94           N  
ATOM    309  CA  VAL A  23      30.339  16.836   6.137  1.00  0.94           C  
ATOM    310  C   VAL A  23      30.808  18.246   6.483  1.00  0.94           C  
ATOM    311  O   VAL A  23      31.968  18.593   6.243  1.00  0.94           O  
ATOM    312  CB  VAL A  23      29.370  16.969   4.933  1.00  0.94           C  
ATOM    313  CG1 VAL A  23      30.036  17.795   3.832  1.00  0.94           C  
ATOM    314  CG2 VAL A  23      28.966  15.619   4.373  1.00  0.94           C  
ATOM    315  H   VAL A  23      28.719  15.918   7.238  1.00  0.94           H  
ATOM    316  HA  VAL A  23      31.198  16.226   5.858  1.00  0.94           H  
ATOM    317  HB  VAL A  23      28.481  17.501   5.265  1.00  0.94           H  
ATOM    318 1HG1 VAL A  23      29.352  17.916   2.999  1.00  0.94           H  
ATOM    319 2HG1 VAL A  23      30.297  18.773   4.230  1.00  0.94           H  
ATOM    320 3HG1 VAL A  23      30.931  17.291   3.486  1.00  0.94           H  
ATOM    321 1HG2 VAL A  23      28.281  15.760   3.546  1.00  0.94           H  
ATOM    322 2HG2 VAL A  23      29.827  15.107   4.026  1.00  0.94           H  
ATOM    323 3HG2 VAL A  23      28.483  15.037   5.138  1.00  0.94           H  
ATOM    324  N   GLU A  24      29.934  19.049   7.100  1.00  0.96           N  
ATOM    325  CA  GLU A  24      30.312  20.421   7.393  1.00  0.96           C  
ATOM    326  C   GLU A  24      31.416  20.507   8.446  1.00  0.96           C  
ATOM    327  O   GLU A  24      32.311  21.353   8.331  1.00  0.96           O  
ATOM    328  CB  GLU A  24      29.099  21.233   7.865  1.00  0.96           C  
ATOM    329  CG  GLU A  24      28.003  21.463   6.807  1.00  0.96           C  
ATOM    330  CD  GLU A  24      28.454  22.131   5.553  1.00  0.96           C  
ATOM    331  OE1 GLU A  24      29.328  22.974   5.570  1.00  0.96           O  
ATOM    332  OE2 GLU A  24      27.885  21.809   4.542  1.00  0.96           O  
ATOM    333  H   GLU A  24      28.993  18.717   7.316  1.00  0.96           H  
ATOM    334  HA  GLU A  24      30.688  20.870   6.475  1.00  0.96           H  
ATOM    335 1HB  GLU A  24      28.633  20.711   8.706  1.00  0.96           H  
ATOM    336 2HB  GLU A  24      29.431  22.204   8.228  1.00  0.96           H  
ATOM    337 1HG  GLU A  24      27.583  20.504   6.533  1.00  0.96           H  
ATOM    338 2HG  GLU A  24      27.206  22.051   7.257  1.00  0.96           H  
ATOM    339  N   GLU A  25      31.393  19.634   9.460  1.00  1.00           N  
ATOM    340  CA  GLU A  25      32.443  19.683  10.471  1.00  1.00           C  
ATOM    341  C   GLU A  25      33.792  19.368   9.851  1.00  1.00           C  
ATOM    342  O   GLU A  25      34.783  20.071  10.078  1.00  1.00           O  
ATOM    343  CB  GLU A  25      32.183  18.714  11.626  1.00  1.00           C  
ATOM    344  CG  GLU A  25      33.289  18.767  12.700  1.00  1.00           C  
ATOM    345  CD  GLU A  25      33.071  17.868  13.904  1.00  1.00           C  
ATOM    346  OE1 GLU A  25      32.066  17.203  13.980  1.00  1.00           O  
ATOM    347  OE2 GLU A  25      33.948  17.848  14.748  1.00  1.00           O  
ATOM    348  H   GLU A  25      30.633  18.958   9.541  1.00  1.00           H  
ATOM    349  HA  GLU A  25      32.482  20.693  10.877  1.00  1.00           H  
ATOM    350 1HB  GLU A  25      31.226  18.949  12.094  1.00  1.00           H  
ATOM    351 2HB  GLU A  25      32.117  17.694  11.238  1.00  1.00           H  
ATOM    352 1HG  GLU A  25      34.230  18.486  12.226  1.00  1.00           H  
ATOM    353 2HG  GLU A  25      33.389  19.797  13.041  1.00  1.00           H  
ATOM    354  N   ALA A  26      33.837  18.309   9.048  1.00  1.05           N  
ATOM    355  CA  ALA A  26      35.087  17.925   8.433  1.00  1.05           C  
ATOM    356  C   ALA A  26      35.628  19.044   7.569  1.00  1.05           C  
ATOM    357  O   ALA A  26      36.814  19.388   7.655  1.00  1.05           O  
ATOM    358  CB  ALA A  26      34.852  16.714   7.582  1.00  1.05           C  
ATOM    359  H   ALA A  26      32.997  17.753   8.875  1.00  1.05           H  
ATOM    360  HA  ALA A  26      35.811  17.706   9.214  1.00  1.05           H  
ATOM    361 1HB  ALA A  26      35.783  16.406   7.099  1.00  1.05           H  
ATOM    362 2HB  ALA A  26      34.466  15.902   8.192  1.00  1.05           H  
ATOM    363 3HB  ALA A  26      34.117  16.988   6.839  1.00  1.05           H  
ATOM    364  N   LEU A  27      34.747  19.690   6.803  1.00  1.10           N  
ATOM    365  CA  LEU A  27      35.190  20.767   5.942  1.00  1.10           C  
ATOM    366  C   LEU A  27      35.652  21.971   6.753  1.00  1.10           C  
ATOM    367  O   LEU A  27      36.664  22.594   6.431  1.00  1.10           O  
ATOM    368  CB  LEU A  27      34.064  21.177   5.004  1.00  1.10           C  
ATOM    369  CG  LEU A  27      33.666  20.128   3.972  1.00  1.10           C  
ATOM    370  CD1 LEU A  27      32.456  20.632   3.230  1.00  1.10           C  
ATOM    371  CD2 LEU A  27      34.821  19.844   3.064  1.00  1.10           C  
ATOM    372  H   LEU A  27      33.769  19.390   6.772  1.00  1.10           H  
ATOM    373  HA  LEU A  27      36.030  20.404   5.348  1.00  1.10           H  
ATOM    374 1HB  LEU A  27      33.179  21.394   5.607  1.00  1.10           H  
ATOM    375 2HB  LEU A  27      34.354  22.081   4.476  1.00  1.10           H  
ATOM    376  HG  LEU A  27      33.396  19.211   4.468  1.00  1.10           H  
ATOM    377 1HD1 LEU A  27      32.149  19.896   2.517  1.00  1.10           H  
ATOM    378 2HD1 LEU A  27      31.644  20.810   3.941  1.00  1.10           H  
ATOM    379 3HD1 LEU A  27      32.699  21.559   2.720  1.00  1.10           H  
ATOM    380 1HD2 LEU A  27      34.526  19.100   2.341  1.00  1.10           H  
ATOM    381 2HD2 LEU A  27      35.104  20.756   2.570  1.00  1.10           H  
ATOM    382 3HD2 LEU A  27      35.666  19.469   3.650  1.00  1.10           H  
ATOM    383  N   SER A  28      34.956  22.262   7.857  1.00  1.15           N  
ATOM    384  CA  SER A  28      35.281  23.394   8.721  1.00  1.15           C  
ATOM    385  C   SER A  28      36.686  23.245   9.287  1.00  1.15           C  
ATOM    386  O   SER A  28      37.416  24.225   9.446  1.00  1.15           O  
ATOM    387  CB  SER A  28      34.279  23.501   9.854  1.00  1.15           C  
ATOM    388  OG  SER A  28      32.994  23.796   9.363  1.00  1.15           O  
ATOM    389  H   SER A  28      34.130  21.712   8.087  1.00  1.15           H  
ATOM    390  HA  SER A  28      35.242  24.306   8.127  1.00  1.15           H  
ATOM    391 1HB  SER A  28      34.254  22.565  10.406  1.00  1.15           H  
ATOM    392 2HB  SER A  28      34.596  24.279  10.544  1.00  1.15           H  
ATOM    393  HG  SER A  28      32.731  23.012   8.823  1.00  1.15           H  
ATOM    394  N   ARG A  29      37.072  21.999   9.563  1.00  1.17           N  
ATOM    395  CA  ARG A  29      38.384  21.681  10.103  1.00  1.17           C  
ATOM    396  C   ARG A  29      39.470  21.570   9.021  1.00  1.17           C  
ATOM    397  O   ARG A  29      40.640  21.352   9.345  1.00  1.17           O  
ATOM    398  CB  ARG A  29      38.330  20.364  10.867  1.00  1.17           C  
ATOM    399  CG  ARG A  29      37.506  20.374  12.160  1.00  1.17           C  
ATOM    400  CD  ARG A  29      37.539  19.037  12.827  1.00  1.17           C  
ATOM    401  NE  ARG A  29      36.719  18.983  14.044  1.00  1.17           N  
ATOM    402  CZ  ARG A  29      37.106  19.373  15.263  1.00  1.17           C  
ATOM    403  NH1 ARG A  29      38.304  19.880  15.477  1.00  1.17           N  
ATOM    404  NH2 ARG A  29      36.246  19.229  16.242  1.00  1.17           N  
ATOM    405  H   ARG A  29      36.396  21.242   9.434  1.00  1.17           H  
ATOM    406  HA  ARG A  29      38.666  22.473  10.795  1.00  1.17           H  
ATOM    407 1HB  ARG A  29      37.896  19.599  10.216  1.00  1.17           H  
ATOM    408 2HB  ARG A  29      39.340  20.044  11.117  1.00  1.17           H  
ATOM    409 1HG  ARG A  29      37.909  21.117  12.846  1.00  1.17           H  
ATOM    410 2HG  ARG A  29      36.467  20.618  11.929  1.00  1.17           H  
ATOM    411 1HD  ARG A  29      37.155  18.289  12.130  1.00  1.17           H  
ATOM    412 2HD  ARG A  29      38.563  18.788  13.095  1.00  1.17           H  
ATOM    413  HE  ARG A  29      35.766  18.592  13.990  1.00  1.17           H  
ATOM    414 1HH1 ARG A  29      38.953  19.982  14.711  1.00  1.17           H  
ATOM    415 2HH1 ARG A  29      38.572  20.166  16.407  1.00  1.17           H  
ATOM    416 1HH2 ARG A  29      35.328  18.815  16.015  1.00  1.17           H  
ATOM    417 2HH2 ARG A  29      36.480  19.503  17.182  1.00  1.17           H  
ATOM    418  N   GLY A  30      39.094  21.704   7.740  1.00  1.17           N  
ATOM    419  CA  GLY A  30      40.026  21.585   6.622  1.00  1.17           C  
ATOM    420  C   GLY A  30      40.273  20.155   6.105  1.00  1.17           C  
ATOM    421  O   GLY A  30      41.238  19.937   5.370  1.00  1.17           O  
ATOM    422  H   GLY A  30      38.128  21.921   7.512  1.00  1.17           H  
ATOM    423 1HA  GLY A  30      39.645  22.192   5.801  1.00  1.17           H  
ATOM    424 2HA  GLY A  30      40.978  22.026   6.912  1.00  1.17           H  
ATOM    425  N   TRP A  31      39.445  19.186   6.515  1.00  1.15           N  
ATOM    426  CA  TRP A  31      39.601  17.781   6.104  1.00  1.15           C  
ATOM    427  C   TRP A  31      38.708  17.417   4.906  1.00  1.15           C  
ATOM    428  O   TRP A  31      37.677  18.056   4.667  1.00  1.15           O  
ATOM    429  CB  TRP A  31      39.295  16.844   7.275  1.00  1.15           C  
ATOM    430  CG  TRP A  31      40.300  16.931   8.445  1.00  1.15           C  
ATOM    431  CD1 TRP A  31      40.693  18.073   9.032  1.00  1.15           C  
ATOM    432  CD2 TRP A  31      40.990  15.861   9.180  1.00  1.15           C  
ATOM    433  NE1 TRP A  31      41.571  17.818  10.056  1.00  1.15           N  
ATOM    434  CE2 TRP A  31      41.757  16.476  10.160  1.00  1.15           C  
ATOM    435  CE3 TRP A  31      41.012  14.472   9.088  1.00  1.15           C  
ATOM    436  CZ2 TRP A  31      42.534  15.749  11.044  1.00  1.15           C  
ATOM    437  CZ3 TRP A  31      41.779  13.742   9.967  1.00  1.15           C  
ATOM    438  CH2 TRP A  31      42.519  14.367  10.925  1.00  1.15           C  
ATOM    439  H   TRP A  31      38.645  19.422   7.100  1.00  1.15           H  
ATOM    440  HA  TRP A  31      40.636  17.622   5.806  1.00  1.15           H  
ATOM    441 1HB  TRP A  31      38.295  17.053   7.658  1.00  1.15           H  
ATOM    442 2HB  TRP A  31      39.296  15.827   6.892  1.00  1.15           H  
ATOM    443  HD1 TRP A  31      40.366  19.041   8.737  1.00  1.15           H  
ATOM    444  HE1 TRP A  31      42.003  18.521  10.643  1.00  1.15           H  
ATOM    445  HE3 TRP A  31      40.443  13.974   8.346  1.00  1.15           H  
ATOM    446  HZ2 TRP A  31      43.135  16.229  11.817  1.00  1.15           H  
ATOM    447  HZ3 TRP A  31      41.775  12.651   9.873  1.00  1.15           H  
ATOM    448  HH2 TRP A  31      43.114  13.764  11.612  1.00  1.15           H  
ATOM    449  N   SER A  32      39.107  16.380   4.162  1.00  1.13           N  
ATOM    450  CA  SER A  32      38.310  15.865   3.044  1.00  1.13           C  
ATOM    451  C   SER A  32      37.173  15.043   3.605  1.00  1.13           C  
ATOM    452  O   SER A  32      37.209  14.701   4.797  1.00  1.13           O  
ATOM    453  CB  SER A  32      39.148  14.998   2.123  1.00  1.13           C  
ATOM    454  OG  SER A  32      39.533  13.832   2.746  1.00  1.13           O  
ATOM    455  H   SER A  32      39.978  15.915   4.410  1.00  1.13           H  
ATOM    456  HA  SER A  32      37.901  16.703   2.477  1.00  1.13           H  
ATOM    457 1HB  SER A  32      38.577  14.741   1.239  1.00  1.13           H  
ATOM    458 2HB  SER A  32      40.026  15.538   1.802  1.00  1.13           H  
ATOM    459  HG  SER A  32      39.977  13.321   2.059  1.00  1.13           H  
ATOM    460  N   VAL A  33      36.175  14.713   2.774  1.00  1.13           N  
ATOM    461  CA  VAL A  33      35.077  13.899   3.317  1.00  1.13           C  
ATOM    462  C   VAL A  33      34.824  12.644   2.482  1.00  1.13           C  
ATOM    463  O   VAL A  33      34.477  12.734   1.308  1.00  1.13           O  
ATOM    464  CB  VAL A  33      33.759  14.674   3.384  1.00  1.13           C  
ATOM    465  CG1 VAL A  33      32.723  13.777   4.039  1.00  1.13           C  
ATOM    466  CG2 VAL A  33      33.939  15.962   4.129  1.00  1.13           C  
ATOM    467  H   VAL A  33      36.231  15.017   1.795  1.00  1.13           H  
ATOM    468  HA  VAL A  33      35.340  13.592   4.323  1.00  1.13           H  
ATOM    469  HB  VAL A  33      33.412  14.879   2.379  1.00  1.13           H  
ATOM    470 1HG1 VAL A  33      31.793  14.278   4.077  1.00  1.13           H  
ATOM    471 2HG1 VAL A  33      32.619  12.866   3.494  1.00  1.13           H  
ATOM    472 3HG1 VAL A  33      33.047  13.538   5.056  1.00  1.13           H  
ATOM    473 1HG2 VAL A  33      33.004  16.503   4.189  1.00  1.13           H  
ATOM    474 2HG2 VAL A  33      34.277  15.703   5.107  1.00  1.13           H  
ATOM    475 3HG2 VAL A  33      34.681  16.590   3.640  1.00  1.13           H  
ATOM    476  N   LYS A  34      34.875  11.478   3.113  1.00  1.16           N  
ATOM    477  CA  LYS A  34      34.696  10.238   2.357  1.00  1.16           C  
ATOM    478  C   LYS A  34      33.545   9.367   2.860  1.00  1.16           C  
ATOM    479  O   LYS A  34      33.105   9.473   4.002  1.00  1.16           O  
ATOM    480  CB  LYS A  34      36.020   9.461   2.344  1.00  1.16           C  
ATOM    481  CG  LYS A  34      36.524   9.020   3.716  1.00  1.16           C  
ATOM    482  CD  LYS A  34      37.876   8.326   3.637  1.00  1.16           C  
ATOM    483  CE  LYS A  34      38.372   7.892   5.032  1.00  1.16           C  
ATOM    484  NZ  LYS A  34      39.711   7.226   4.959  1.00  1.16           N  
ATOM    485  H   LYS A  34      35.110  11.470   4.106  1.00  1.16           H  
ATOM    486  HA  LYS A  34      34.467  10.501   1.323  1.00  1.16           H  
ATOM    487 1HB  LYS A  34      35.905   8.567   1.733  1.00  1.16           H  
ATOM    488 2HB  LYS A  34      36.796  10.078   1.876  1.00  1.16           H  
ATOM    489 1HG  LYS A  34      36.609   9.886   4.371  1.00  1.16           H  
ATOM    490 2HG  LYS A  34      35.808   8.313   4.140  1.00  1.16           H  
ATOM    491 1HD  LYS A  34      37.793   7.444   3.002  1.00  1.16           H  
ATOM    492 2HD  LYS A  34      38.614   9.002   3.195  1.00  1.16           H  
ATOM    493 1HE  LYS A  34      38.450   8.774   5.671  1.00  1.16           H  
ATOM    494 2HE  LYS A  34      37.657   7.198   5.475  1.00  1.16           H  
ATOM    495 1HZ  LYS A  34      40.018   6.952   5.924  1.00  1.16           H  
ATOM    496 2HZ  LYS A  34      39.654   6.408   4.383  1.00  1.16           H  
ATOM    497 3HZ  LYS A  34      40.395   7.888   4.539  1.00  1.16           H  
ATOM    498  N   SER A  35      33.051   8.500   1.987  1.00  1.24           N  
ATOM    499  CA  SER A  35      31.952   7.609   2.342  1.00  1.24           C  
ATOM    500  C   SER A  35      32.380   6.483   3.269  1.00  1.24           C  
ATOM    501  O   SER A  35      33.570   6.217   3.432  1.00  1.24           O  
ATOM    502  CB  SER A  35      31.354   7.010   1.093  1.00  1.24           C  
ATOM    503  OG  SER A  35      32.257   6.136   0.474  1.00  1.24           O  
ATOM    504  H   SER A  35      33.441   8.459   1.054  1.00  1.24           H  
ATOM    505  HA  SER A  35      31.191   8.197   2.851  1.00  1.24           H  
ATOM    506 1HB  SER A  35      30.437   6.476   1.344  1.00  1.24           H  
ATOM    507 2HB  SER A  35      31.088   7.807   0.405  1.00  1.24           H  
ATOM    508  HG  SER A  35      32.457   5.458   1.129  1.00  1.24           H  
ATOM    509  N   GLY A  36      31.394   5.800   3.845  1.00  1.36           N  
ATOM    510  CA  GLY A  36      31.645   4.663   4.722  1.00  1.36           C  
ATOM    511  C   GLY A  36      32.228   5.096   6.058  1.00  1.36           C  
ATOM    512  O   GLY A  36      31.907   6.184   6.557  1.00  1.36           O  
ATOM    513  H   GLY A  36      30.441   6.080   3.667  1.00  1.36           H  
ATOM    514 1HA  GLY A  36      30.715   4.118   4.887  1.00  1.36           H  
ATOM    515 2HA  GLY A  36      32.332   3.975   4.233  1.00  1.36           H  
ATOM    516  N   THR A  37      33.009   4.184   6.646  1.00  1.49           N  
ATOM    517  CA  THR A  37      33.646   4.335   7.949  1.00  1.49           C  
ATOM    518  C   THR A  37      35.168   4.167   7.779  1.00  1.49           C  
ATOM    519  O   THR A  37      35.901   5.131   7.587  1.00  1.49           O  
ATOM    520  CB  THR A  37      33.093   3.298   8.968  1.00  1.49           C  
ATOM    521  OG1 THR A  37      33.265   1.972   8.451  1.00  1.49           O  
ATOM    522  CG2 THR A  37      31.630   3.532   9.217  1.00  1.49           C  
ATOM    523  H   THR A  37      33.195   3.334   6.133  1.00  1.49           H  
ATOM    524  HA  THR A  37      33.451   5.334   8.332  1.00  1.49           H  
ATOM    525  HB  THR A  37      33.641   3.387   9.908  1.00  1.49           H  
ATOM    526  HG1 THR A  37      32.986   1.330   9.119  1.00  1.49           H  
ATOM    527 1HG2 THR A  37      31.258   2.796   9.927  1.00  1.49           H  
ATOM    528 2HG2 THR A  37      31.485   4.507   9.616  1.00  1.49           H  
ATOM    529 3HG2 THR A  37      31.104   3.442   8.295  1.00  1.49           H  
ATOM    530  N   GLY A  38      35.632   2.927   7.832  1.00  1.61           N  
ATOM    531  CA  GLY A  38      37.048   2.615   7.709  1.00  1.61           C  
ATOM    532  C   GLY A  38      37.882   3.278   8.801  1.00  1.61           C  
ATOM    533  O   GLY A  38      37.566   3.172   9.989  1.00  1.61           O  
ATOM    534  H   GLY A  38      34.962   2.191   7.977  1.00  1.61           H  
ATOM    535 1HA  GLY A  38      37.183   1.535   7.755  1.00  1.61           H  
ATOM    536 2HA  GLY A  38      37.404   2.938   6.732  1.00  1.61           H  
ATOM    537  N   THR A  39      38.949   3.954   8.383  1.00  1.71           N  
ATOM    538  CA  THR A  39      39.867   4.619   9.301  1.00  1.71           C  
ATOM    539  C   THR A  39      40.193   6.066   8.879  1.00  1.71           C  
ATOM    540  O   THR A  39      40.393   6.352   7.686  1.00  1.71           O  
ATOM    541  CB  THR A  39      41.152   3.770   9.422  1.00  1.71           C  
ATOM    542  OG1 THR A  39      40.795   2.457   9.875  1.00  1.71           O  
ATOM    543  CG2 THR A  39      42.125   4.372  10.412  1.00  1.71           C  
ATOM    544  H   THR A  39      39.128   3.998   7.394  1.00  1.71           H  
ATOM    545  HA  THR A  39      39.396   4.663  10.283  1.00  1.71           H  
ATOM    546  HB  THR A  39      41.632   3.696   8.448  1.00  1.71           H  
ATOM    547  HG1 THR A  39      40.314   2.524  10.708  1.00  1.71           H  
ATOM    548 1HG2 THR A  39      43.009   3.741  10.478  1.00  1.71           H  
ATOM    549 2HG2 THR A  39      42.418   5.351  10.083  1.00  1.71           H  
ATOM    550 3HG2 THR A  39      41.655   4.441  11.390  1.00  1.71           H  
ATOM    551  N   GLU A  40      40.236   6.973   9.866  1.00  1.76           N  
ATOM    552  CA  GLU A  40      40.622   8.376   9.649  1.00  1.76           C  
ATOM    553  C   GLU A  40      42.103   8.493   9.342  1.00  1.76           C  
ATOM    554  O   GLU A  40      42.910   7.710   9.842  1.00  1.76           O  
ATOM    555  CB  GLU A  40      40.306   9.251  10.867  1.00  1.76           C  
ATOM    556  CG  GLU A  40      38.842   9.485  11.109  1.00  1.76           C  
ATOM    557  CD  GLU A  40      38.539  10.349  12.308  1.00  1.76           C  
ATOM    558  OE1 GLU A  40      39.457  10.836  12.923  1.00  1.76           O  
ATOM    559  OE2 GLU A  40      37.379  10.525  12.604  1.00  1.76           O  
ATOM    560  H   GLU A  40      40.028   6.668  10.806  1.00  1.76           H  
ATOM    561  HA  GLU A  40      40.069   8.764   8.792  1.00  1.76           H  
ATOM    562 1HB  GLU A  40      40.728   8.794  11.761  1.00  1.76           H  
ATOM    563 2HB  GLU A  40      40.781  10.226  10.740  1.00  1.76           H  
ATOM    564 1HG  GLU A  40      38.497  10.012  10.246  1.00  1.76           H  
ATOM    565 2HG  GLU A  40      38.312   8.536  11.174  1.00  1.76           H  
ATOM    566  N   ASP A  41      42.469   9.490   8.548  1.00  1.74           N  
ATOM    567  CA  ASP A  41      43.882   9.681   8.226  1.00  1.74           C  
ATOM    568  C   ASP A  41      44.347  11.086   8.557  1.00  1.74           C  
ATOM    569  O   ASP A  41      43.989  12.063   7.896  1.00  1.74           O  
ATOM    570  CB  ASP A  41      44.159   9.327   6.765  1.00  1.74           C  
ATOM    571  CG  ASP A  41      45.644   9.409   6.337  1.00  1.74           C  
ATOM    572  OD1 ASP A  41      46.381  10.280   6.794  1.00  1.74           O  
ATOM    573  OD2 ASP A  41      46.039   8.586   5.531  1.00  1.74           O  
ATOM    574  H   ASP A  41      41.747  10.110   8.171  1.00  1.74           H  
ATOM    575  HA  ASP A  41      44.466   8.993   8.838  1.00  1.74           H  
ATOM    576 1HB  ASP A  41      43.797   8.314   6.573  1.00  1.74           H  
ATOM    577 2HB  ASP A  41      43.585   9.993   6.119  1.00  1.74           H  
ATOM    578  N   ALA A  42      45.171  11.178   9.598  1.00  1.67           N  
ATOM    579  CA  ALA A  42      45.624  12.450  10.142  1.00  1.67           C  
ATOM    580  C   ALA A  42      46.739  13.107   9.341  1.00  1.67           C  
ATOM    581  O   ALA A  42      47.167  14.217   9.690  1.00  1.67           O  
ATOM    582  CB  ALA A  42      46.090  12.257  11.573  1.00  1.67           C  
ATOM    583  H   ALA A  42      45.458  10.323  10.056  1.00  1.67           H  
ATOM    584  HA  ALA A  42      44.783  13.128  10.126  1.00  1.67           H  
ATOM    585 1HB  ALA A  42      46.384  13.219  11.991  1.00  1.67           H  
ATOM    586 2HB  ALA A  42      45.277  11.836  12.165  1.00  1.67           H  
ATOM    587 3HB  ALA A  42      46.942  11.579  11.587  1.00  1.67           H  
ATOM    588  N   THR A  43      47.221  12.457   8.278  1.00  1.55           N  
ATOM    589  CA  THR A  43      48.277  13.082   7.504  1.00  1.55           C  
ATOM    590  C   THR A  43      47.687  13.585   6.189  1.00  1.55           C  
ATOM    591  O   THR A  43      47.911  14.752   5.827  1.00  1.55           O  
ATOM    592  CB  THR A  43      49.450  12.108   7.258  1.00  1.55           C  
ATOM    593  OG1 THR A  43      49.020  10.961   6.502  1.00  1.55           O  
ATOM    594  CG2 THR A  43      49.985  11.637   8.606  1.00  1.55           C  
ATOM    595  H   THR A  43      46.845  11.552   7.985  1.00  1.55           H  
ATOM    596  HA  THR A  43      48.674  13.928   8.054  1.00  1.55           H  
ATOM    597  HB  THR A  43      50.243  12.616   6.713  1.00  1.55           H  
ATOM    598  HG1 THR A  43      48.108  10.691   6.751  1.00  1.55           H  
ATOM    599 1HG2 THR A  43      50.817  10.954   8.448  1.00  1.55           H  
ATOM    600 2HG2 THR A  43      50.322  12.496   9.184  1.00  1.55           H  
ATOM    601 3HG2 THR A  43      49.193  11.123   9.150  1.00  1.55           H  
ATOM    602  N   LYS A  44      46.803  12.776   5.572  1.00  1.42           N  
ATOM    603  CA  LYS A  44      46.124  13.165   4.331  1.00  1.42           C  
ATOM    604  C   LYS A  44      44.896  14.012   4.644  1.00  1.42           C  
ATOM    605  O   LYS A  44      44.337  14.661   3.760  1.00  1.42           O  
ATOM    606  CB  LYS A  44      45.714  11.967   3.467  1.00  1.42           C  
ATOM    607  CG  LYS A  44      46.874  11.140   2.910  1.00  1.42           C  
ATOM    608  CD  LYS A  44      46.387  10.150   1.826  1.00  1.42           C  
ATOM    609  CE  LYS A  44      45.542   9.010   2.384  1.00  1.42           C  
ATOM    610  NZ  LYS A  44      46.335   8.053   3.187  1.00  1.42           N  
ATOM    611  H   LYS A  44      46.650  11.840   5.947  1.00  1.42           H  
ATOM    612  HA  LYS A  44      46.805  13.781   3.744  1.00  1.42           H  
ATOM    613 1HB  LYS A  44      45.097  11.292   4.066  1.00  1.42           H  
ATOM    614 2HB  LYS A  44      45.101  12.305   2.634  1.00  1.42           H  
ATOM    615 1HG  LYS A  44      47.630  11.800   2.490  1.00  1.42           H  
ATOM    616 2HG  LYS A  44      47.323  10.572   3.733  1.00  1.42           H  
ATOM    617 1HD  LYS A  44      45.783  10.691   1.098  1.00  1.42           H  
ATOM    618 2HD  LYS A  44      47.248   9.727   1.313  1.00  1.42           H  
ATOM    619 1HE  LYS A  44      44.762   9.426   3.018  1.00  1.42           H  
ATOM    620 2HE  LYS A  44      45.077   8.478   1.555  1.00  1.42           H  
ATOM    621 1HZ  LYS A  44      45.727   7.338   3.546  1.00  1.42           H  
ATOM    622 2HZ  LYS A  44      47.061   7.641   2.641  1.00  1.42           H  
ATOM    623 3HZ  LYS A  44      46.741   8.547   3.996  1.00  1.42           H  
ATOM    624  N   LYS A  45      44.525  14.034   5.926  1.00  1.28           N  
ATOM    625  CA  LYS A  45      43.407  14.791   6.459  1.00  1.28           C  
ATOM    626  C   LYS A  45      42.070  14.307   5.915  1.00  1.28           C  
ATOM    627  O   LYS A  45      41.328  15.086   5.318  1.00  1.28           O  
ATOM    628  CB  LYS A  45      43.597  16.282   6.158  1.00  1.28           C  
ATOM    629  CG  LYS A  45      44.960  16.838   6.588  1.00  1.28           C  
ATOM    630  CD  LYS A  45      45.136  16.871   8.086  1.00  1.28           C  
ATOM    631  CE  LYS A  45      46.489  17.493   8.440  1.00  1.28           C  
ATOM    632  NZ  LYS A  45      47.647  16.538   8.199  1.00  1.28           N  
ATOM    633  H   LYS A  45      45.013  13.442   6.589  1.00  1.28           H  
ATOM    634  HA  LYS A  45      43.403  14.656   7.540  1.00  1.28           H  
ATOM    635 1HB  LYS A  45      43.445  16.487   5.102  1.00  1.28           H  
ATOM    636 2HB  LYS A  45      42.844  16.847   6.703  1.00  1.28           H  
ATOM    637 1HG  LYS A  45      45.761  16.239   6.164  1.00  1.28           H  
ATOM    638 2HG  LYS A  45      45.058  17.852   6.205  1.00  1.28           H  
ATOM    639 1HD  LYS A  45      44.332  17.455   8.540  1.00  1.28           H  
ATOM    640 2HD  LYS A  45      45.095  15.852   8.482  1.00  1.28           H  
ATOM    641 1HE  LYS A  45      46.634  18.378   7.825  1.00  1.28           H  
ATOM    642 2HE  LYS A  45      46.487  17.785   9.489  1.00  1.28           H  
ATOM    643 1HZ  LYS A  45      48.507  16.988   8.448  1.00  1.28           H  
ATOM    644 2HZ  LYS A  45      47.511  15.708   8.799  1.00  1.28           H  
ATOM    645 3HZ  LYS A  45      47.717  16.197   7.208  1.00  1.28           H  
ATOM    646  N   GLU A  46      41.781  13.015   6.119  1.00  1.16           N  
ATOM    647  CA  GLU A  46      40.517  12.424   5.652  1.00  1.16           C  
ATOM    648  C   GLU A  46      39.560  12.041   6.787  1.00  1.16           C  
ATOM    649  O   GLU A  46      39.938  11.290   7.696  1.00  1.16           O  
ATOM    650  CB  GLU A  46      40.788  11.130   4.863  1.00  1.16           C  
ATOM    651  CG  GLU A  46      41.640  11.273   3.599  1.00  1.16           C  
ATOM    652  CD  GLU A  46      41.876   9.950   2.876  1.00  1.16           C  
ATOM    653  OE1 GLU A  46      41.481   8.915   3.391  1.00  1.16           O  
ATOM    654  OE2 GLU A  46      42.458   9.974   1.813  1.00  1.16           O  
ATOM    655  H   GLU A  46      42.472  12.463   6.626  1.00  1.16           H  
ATOM    656  HA  GLU A  46      40.007  13.148   5.023  1.00  1.16           H  
ATOM    657 1HB  GLU A  46      41.271  10.405   5.516  1.00  1.16           H  
ATOM    658 2HB  GLU A  46      39.834  10.706   4.561  1.00  1.16           H  
ATOM    659 1HG  GLU A  46      41.161  11.954   2.918  1.00  1.16           H  
ATOM    660 2HG  GLU A  46      42.601  11.704   3.878  1.00  1.16           H  
ATOM    661  N   VAL A  47      38.301  12.500   6.694  1.00  1.08           N  
ATOM    662  CA  VAL A  47      37.252  12.142   7.655  1.00  1.08           C  
ATOM    663  C   VAL A  47      36.120  11.376   6.955  1.00  1.08           C  
ATOM    664  O   VAL A  47      35.617  11.853   5.940  1.00  1.08           O  
ATOM    665  CB  VAL A  47      36.616  13.391   8.291  1.00  1.08           C  
ATOM    666  CG1 VAL A  47      35.508  13.009   9.244  1.00  1.08           C  
ATOM    667  CG2 VAL A  47      37.635  14.159   9.013  1.00  1.08           C  
ATOM    668  H   VAL A  47      38.057  13.150   5.940  1.00  1.08           H  
ATOM    669  HA  VAL A  47      37.715  11.558   8.441  1.00  1.08           H  
ATOM    670  HB  VAL A  47      36.183  14.004   7.500  1.00  1.08           H  
ATOM    671 1HG1 VAL A  47      35.067  13.908   9.670  1.00  1.08           H  
ATOM    672 2HG1 VAL A  47      34.749  12.464   8.711  1.00  1.08           H  
ATOM    673 3HG1 VAL A  47      35.910  12.390  10.047  1.00  1.08           H  
ATOM    674 1HG2 VAL A  47      37.192  15.053   9.446  1.00  1.08           H  
ATOM    675 2HG2 VAL A  47      38.074  13.545   9.804  1.00  1.08           H  
ATOM    676 3HG2 VAL A  47      38.364  14.428   8.317  1.00  1.08           H  
ATOM    677  N   PRO A  48      35.751  10.173   7.395  1.00  1.07           N  
ATOM    678  CA  PRO A  48      34.651   9.417   6.861  1.00  1.07           C  
ATOM    679  C   PRO A  48      33.340  10.001   7.339  1.00  1.07           C  
ATOM    680  O   PRO A  48      33.263  10.566   8.428  1.00  1.07           O  
ATOM    681  CB  PRO A  48      34.901   8.028   7.421  1.00  1.07           C  
ATOM    682  CG  PRO A  48      35.612   8.272   8.723  1.00  1.07           C  
ATOM    683  CD  PRO A  48      36.454   9.510   8.488  1.00  1.07           C  
ATOM    684  HA  PRO A  48      34.694   9.420   5.777  1.00  1.07           H  
ATOM    685 1HB  PRO A  48      33.947   7.512   7.546  1.00  1.07           H  
ATOM    686 2HB  PRO A  48      35.482   7.437   6.705  1.00  1.07           H  
ATOM    687 1HG  PRO A  48      34.877   8.405   9.530  1.00  1.07           H  
ATOM    688 2HG  PRO A  48      36.218   7.387   8.987  1.00  1.07           H  
ATOM    689 1HD  PRO A  48      36.403  10.109   9.404  1.00  1.07           H  
ATOM    690 2HD  PRO A  48      37.483   9.242   8.199  1.00  1.07           H  
ATOM    691  N   LEU A  49      32.285   9.757   6.595  1.00  1.13           N  
ATOM    692  CA  LEU A  49      30.959  10.134   7.041  1.00  1.13           C  
ATOM    693  C   LEU A  49      30.522   9.422   8.320  1.00  1.13           C  
ATOM    694  O   LEU A  49      29.770   9.982   9.121  1.00  1.13           O  
ATOM    695  CB  LEU A  49      29.938   9.861   5.957  1.00  1.13           C  
ATOM    696  CG  LEU A  49      29.939  10.749   4.768  1.00  1.13           C  
ATOM    697  CD1 LEU A  49      28.920  10.210   3.784  1.00  1.13           C  
ATOM    698  CD2 LEU A  49      29.595  12.162   5.212  1.00  1.13           C  
ATOM    699  H   LEU A  49      32.417   9.332   5.681  1.00  1.13           H  
ATOM    700  HA  LEU A  49      30.966  11.202   7.222  1.00  1.13           H  
ATOM    701 1HB  LEU A  49      30.129   8.863   5.584  1.00  1.13           H  
ATOM    702 2HB  LEU A  49      28.969   9.878   6.380  1.00  1.13           H  
ATOM    703  HG  LEU A  49      30.920  10.745   4.289  1.00  1.13           H  
ATOM    704 1HD1 LEU A  49      28.893  10.833   2.924  1.00  1.13           H  
ATOM    705 2HD1 LEU A  49      29.182   9.199   3.492  1.00  1.13           H  
ATOM    706 3HD1 LEU A  49      27.953  10.205   4.247  1.00  1.13           H  
ATOM    707 1HD2 LEU A  49      29.583  12.803   4.348  1.00  1.13           H  
ATOM    708 2HD2 LEU A  49      28.626  12.175   5.684  1.00  1.13           H  
ATOM    709 3HD2 LEU A  49      30.345  12.520   5.921  1.00  1.13           H  
ATOM    710  N   GLY A  50      30.957   8.167   8.498  1.00  1.27           N  
ATOM    711  CA  GLY A  50      30.575   7.360   9.655  1.00  1.27           C  
ATOM    712  C   GLY A  50      29.262   6.622   9.396  1.00  1.27           C  
ATOM    713  O   GLY A  50      28.744   5.904  10.251  1.00  1.27           O  
ATOM    714  H   GLY A  50      31.562   7.732   7.801  1.00  1.27           H  
ATOM    715 1HA  GLY A  50      31.372   6.662   9.882  1.00  1.27           H  
ATOM    716 2HA  GLY A  50      30.466   8.006  10.525  1.00  1.27           H  
ATOM    717  N   VAL A  51      28.746   6.825   8.195  1.00  1.50           N  
ATOM    718  CA  VAL A  51      27.497   6.285   7.689  1.00  1.50           C  
ATOM    719  C   VAL A  51      27.370   4.764   7.587  1.00  1.50           C  
ATOM    720  O   VAL A  51      26.266   4.230   7.643  1.00  1.50           O  
ATOM    721  CB  VAL A  51      27.225   6.912   6.332  1.00  1.50           C  
ATOM    722  CG1 VAL A  51      28.214   6.465   5.268  1.00  1.50           C  
ATOM    723  CG2 VAL A  51      25.909   6.529   5.947  1.00  1.50           C  
ATOM    724  H   VAL A  51      29.275   7.429   7.586  1.00  1.50           H  
ATOM    725  HA  VAL A  51      26.712   6.629   8.362  1.00  1.50           H  
ATOM    726  HB  VAL A  51      27.301   7.986   6.421  1.00  1.50           H  
ATOM    727 1HG1 VAL A  51      27.962   6.951   4.322  1.00  1.50           H  
ATOM    728 2HG1 VAL A  51      29.220   6.746   5.572  1.00  1.50           H  
ATOM    729 3HG1 VAL A  51      28.159   5.405   5.138  1.00  1.50           H  
ATOM    730 1HG2 VAL A  51      25.705   6.994   5.023  1.00  1.50           H  
ATOM    731 2HG2 VAL A  51      25.849   5.443   5.846  1.00  1.50           H  
ATOM    732 3HG2 VAL A  51      25.195   6.863   6.697  1.00  1.50           H  
ATOM    733  N   ALA A  52      28.486   4.076   7.405  1.00  1.77           N  
ATOM    734  CA  ALA A  52      28.531   2.620   7.283  1.00  1.77           C  
ATOM    735  C   ALA A  52      27.669   2.025   6.154  1.00  1.77           C  
ATOM    736  O   ALA A  52      26.986   1.015   6.351  1.00  1.77           O  
ATOM    737  CB  ALA A  52      28.131   1.992   8.602  1.00  1.77           C  
ATOM    738  H   ALA A  52      29.351   4.594   7.376  1.00  1.77           H  
ATOM    739  HA  ALA A  52      29.562   2.345   7.068  1.00  1.77           H  
ATOM    740 1HB  ALA A  52      28.226   0.911   8.531  1.00  1.77           H  
ATOM    741 2HB  ALA A  52      28.783   2.363   9.391  1.00  1.77           H  
ATOM    742 3HB  ALA A  52      27.107   2.246   8.842  1.00  1.77           H  
ATOM    743  N   ALA A  53      27.739   2.622   4.964  1.00  2.00           N  
ATOM    744  CA  ALA A  53      27.100   2.070   3.760  1.00  2.00           C  
ATOM    745  C   ALA A  53      25.630   1.670   3.922  1.00  2.00           C  
ATOM    746  O   ALA A  53      24.734   2.498   3.738  1.00  2.00           O  
ATOM    747  CB  ALA A  53      27.903   0.878   3.257  1.00  2.00           C  
ATOM    748  H   ALA A  53      28.279   3.468   4.884  1.00  2.00           H  
ATOM    749  HA  ALA A  53      27.132   2.848   2.994  1.00  2.00           H  
ATOM    750 1HB  ALA A  53      27.455   0.514   2.324  1.00  2.00           H  
ATOM    751 2HB  ALA A  53      28.928   1.194   3.068  1.00  2.00           H  
ATOM    752 3HB  ALA A  53      27.915   0.078   3.989  1.00  2.00           H  
ATOM    753  N   ASP A  54      25.406   0.346   4.064  1.00  2.10           N  
ATOM    754  CA  ASP A  54      24.097  -0.317   4.045  1.00  2.10           C  
ATOM    755  C   ASP A  54      23.488  -0.561   5.428  1.00  2.10           C  
ATOM    756  O   ASP A  54      22.449  -1.221   5.562  1.00  2.10           O  
ATOM    757  CB  ASP A  54      24.235  -1.677   3.366  1.00  2.10           C  
ATOM    758  CG  ASP A  54      24.673  -1.553   1.952  1.00  2.10           C  
ATOM    759  OD1 ASP A  54      24.570  -0.477   1.438  1.00  2.10           O  
ATOM    760  OD2 ASP A  54      25.123  -2.513   1.388  1.00  2.10           O  
ATOM    761  H   ASP A  54      26.204  -0.245   4.237  1.00  2.10           H  
ATOM    762  HA  ASP A  54      23.411   0.305   3.477  1.00  2.10           H  
ATOM    763 1HB  ASP A  54      24.958  -2.284   3.912  1.00  2.10           H  
ATOM    764 2HB  ASP A  54      23.277  -2.196   3.395  1.00  2.10           H  
ATOM    765  N   ALA A  55      24.103   0.001   6.455  1.00  2.00           N  
ATOM    766  CA  ALA A  55      23.674  -0.187   7.838  1.00  2.00           C  
ATOM    767  C   ALA A  55      22.210   0.180   8.108  1.00  2.00           C  
ATOM    768  O   ALA A  55      21.611  -0.351   9.042  1.00  2.00           O  
ATOM    769  CB  ALA A  55      24.548   0.646   8.748  1.00  2.00           C  
ATOM    770  H   ALA A  55      24.961   0.531   6.282  1.00  2.00           H  
ATOM    771  HA  ALA A  55      23.803  -1.241   8.083  1.00  2.00           H  
ATOM    772 1HB  ALA A  55      24.268   0.478   9.785  1.00  2.00           H  
ATOM    773 2HB  ALA A  55      25.586   0.358   8.599  1.00  2.00           H  
ATOM    774 3HB  ALA A  55      24.428   1.704   8.503  1.00  2.00           H  
ATOM    775  N   ASN A  56      21.623   1.086   7.326  1.00  1.75           N  
ATOM    776  CA  ASN A  56      20.244   1.500   7.596  1.00  1.75           C  
ATOM    777  C   ASN A  56      19.173   0.608   6.958  1.00  1.75           C  
ATOM    778  O   ASN A  56      17.999   0.979   6.956  1.00  1.75           O  
ATOM    779  CB  ASN A  56      19.999   2.917   7.133  1.00  1.75           C  
ATOM    780  CG  ASN A  56      19.963   3.077   5.633  1.00  1.75           C  
ATOM    781  OD1 ASN A  56      19.946   2.092   4.854  1.00  1.75           O  
ATOM    782  ND2 ASN A  56      19.956   4.320   5.233  1.00  1.75           N  
ATOM    783  H   ASN A  56      22.143   1.490   6.558  1.00  1.75           H  
ATOM    784  HA  ASN A  56      20.087   1.460   8.674  1.00  1.75           H  
ATOM    785 1HB  ASN A  56      19.050   3.269   7.540  1.00  1.75           H  
ATOM    786 2HB  ASN A  56      20.780   3.567   7.530  1.00  1.75           H  
ATOM    787 1HD2 ASN A  56      19.940   4.539   4.265  1.00  1.75           H  
ATOM    788 2HD2 ASN A  56      19.966   5.064   5.913  1.00  1.75           H  
ATOM    789  N   LYS A  57      19.555  -0.543   6.382  1.00  1.45           N  
ATOM    790  CA  LYS A  57      18.626  -1.531   5.785  1.00  1.45           C  
ATOM    791  C   LYS A  57      17.916  -1.098   4.482  1.00  1.45           C  
ATOM    792  O   LYS A  57      17.867  -1.865   3.520  1.00  1.45           O  
ATOM    793  CB  LYS A  57      17.573  -1.980   6.812  1.00  1.45           C  
ATOM    794  CG  LYS A  57      18.146  -2.776   7.980  1.00  1.45           C  
ATOM    795  CD  LYS A  57      17.057  -3.188   8.961  1.00  1.45           C  
ATOM    796  CE  LYS A  57      17.635  -3.969  10.136  1.00  1.45           C  
ATOM    797  NZ  LYS A  57      16.584  -4.342  11.124  1.00  1.45           N  
ATOM    798  H   LYS A  57      20.553  -0.761   6.351  1.00  1.45           H  
ATOM    799  HA  LYS A  57      19.221  -2.410   5.536  1.00  1.45           H  
ATOM    800 1HB  LYS A  57      17.015  -1.144   7.207  1.00  1.45           H  
ATOM    801 2HB  LYS A  57      16.851  -2.624   6.310  1.00  1.45           H  
ATOM    802 1HG  LYS A  57      18.642  -3.668   7.600  1.00  1.45           H  
ATOM    803 2HG  LYS A  57      18.887  -2.166   8.503  1.00  1.45           H  
ATOM    804 1HD  LYS A  57      16.552  -2.298   9.340  1.00  1.45           H  
ATOM    805 2HD  LYS A  57      16.323  -3.810   8.449  1.00  1.45           H  
ATOM    806 1HE  LYS A  57      18.106  -4.876   9.762  1.00  1.45           H  
ATOM    807 2HE  LYS A  57      18.388  -3.358  10.634  1.00  1.45           H  
ATOM    808 1HZ  LYS A  57      17.004  -4.857  11.884  1.00  1.45           H  
ATOM    809 2HZ  LYS A  57      16.148  -3.505  11.484  1.00  1.45           H  
ATOM    810 3HZ  LYS A  57      15.887  -4.917  10.673  1.00  1.45           H  
ATOM    811  N   LEU A  58      17.354   0.110   4.451  1.00  1.18           N  
ATOM    812  CA  LEU A  58      16.640   0.617   3.281  1.00  1.18           C  
ATOM    813  C   LEU A  58      17.498   0.736   2.025  1.00  1.18           C  
ATOM    814  O   LEU A  58      16.965   0.613   0.919  1.00  1.18           O  
ATOM    815  CB  LEU A  58      16.024   1.999   3.558  1.00  1.18           C  
ATOM    816  CG  LEU A  58      14.842   2.046   4.503  1.00  1.18           C  
ATOM    817  CD1 LEU A  58      14.459   3.506   4.754  1.00  1.18           C  
ATOM    818  CD2 LEU A  58      13.679   1.282   3.882  1.00  1.18           C  
ATOM    819  H   LEU A  58      17.424   0.673   5.288  1.00  1.18           H  
ATOM    820  HA  LEU A  58      15.830  -0.078   3.062  1.00  1.18           H  
ATOM    821 1HB  LEU A  58      16.791   2.618   4.013  1.00  1.18           H  
ATOM    822 2HB  LEU A  58      15.726   2.450   2.612  1.00  1.18           H  
ATOM    823  HG  LEU A  58      15.115   1.591   5.459  1.00  1.18           H  
ATOM    824 1HD1 LEU A  58      13.611   3.542   5.431  1.00  1.18           H  
ATOM    825 2HD1 LEU A  58      15.302   4.038   5.198  1.00  1.18           H  
ATOM    826 3HD1 LEU A  58      14.186   3.982   3.817  1.00  1.18           H  
ATOM    827 1HD2 LEU A  58      12.822   1.310   4.553  1.00  1.18           H  
ATOM    828 2HD2 LEU A  58      13.407   1.736   2.932  1.00  1.18           H  
ATOM    829 3HD2 LEU A  58      13.972   0.246   3.714  1.00  1.18           H  
ATOM    830  N   GLY A  59      18.798   1.019   2.164  1.00  0.99           N  
ATOM    831  CA  GLY A  59      19.599   1.179   0.954  1.00  0.99           C  
ATOM    832  C   GLY A  59      21.056   1.517   1.220  1.00  0.99           C  
ATOM    833  O   GLY A  59      21.532   1.364   2.340  1.00  0.99           O  
ATOM    834  H   GLY A  59      19.214   1.164   3.089  1.00  0.99           H  
ATOM    835 1HA  GLY A  59      19.535   0.275   0.349  1.00  0.99           H  
ATOM    836 2HA  GLY A  59      19.158   1.977   0.372  1.00  0.99           H  
ATOM    837  N   THR A  60      21.757   1.969   0.179  1.00  0.87           N  
ATOM    838  CA  THR A  60      23.185   2.287   0.290  1.00  0.87           C  
ATOM    839  C   THR A  60      23.418   3.793   0.270  1.00  0.87           C  
ATOM    840  O   THR A  60      22.925   4.472  -0.635  1.00  0.87           O  
ATOM    841  CB  THR A  60      23.989   1.713  -0.906  1.00  0.87           C  
ATOM    842  OG1 THR A  60      23.855   0.294  -0.969  1.00  0.87           O  
ATOM    843  CG2 THR A  60      25.483   2.066  -0.748  1.00  0.87           C  
ATOM    844  H   THR A  60      21.263   2.084  -0.705  1.00  0.87           H  
ATOM    845  HA  THR A  60      23.575   1.881   1.226  1.00  0.87           H  
ATOM    846  HB  THR A  60      23.614   2.142  -1.833  1.00  0.87           H  
ATOM    847  HG1 THR A  60      24.190  -0.094  -0.132  1.00  0.87           H  
ATOM    848 1HG2 THR A  60      26.041   1.661  -1.589  1.00  0.87           H  
ATOM    849 2HG2 THR A  60      25.617   3.143  -0.720  1.00  0.87           H  
ATOM    850 3HG2 THR A  60      25.855   1.627   0.183  1.00  0.87           H  
ATOM    851  N   ILE A  61      24.197   4.318   1.227  1.00  0.82           N  
ATOM    852  CA  ILE A  61      24.543   5.746   1.211  1.00  0.82           C  
ATOM    853  C   ILE A  61      25.971   5.967   0.691  1.00  0.82           C  
ATOM    854  O   ILE A  61      26.919   5.339   1.172  1.00  0.82           O  
ATOM    855  CB  ILE A  61      24.413   6.409   2.591  1.00  0.82           C  
ATOM    856  CG1 ILE A  61      22.984   6.329   3.100  1.00  0.82           C  
ATOM    857  CG2 ILE A  61      24.809   7.912   2.462  1.00  0.82           C  
ATOM    858  CD1 ILE A  61      22.744   6.709   4.540  1.00  0.82           C  
ATOM    859  H   ILE A  61      24.533   3.717   1.985  1.00  0.82           H  
ATOM    860  HA  ILE A  61      23.860   6.256   0.540  1.00  0.82           H  
ATOM    861  HB  ILE A  61      25.045   5.885   3.286  1.00  0.82           H  
ATOM    862 1HG1 ILE A  61      22.402   7.000   2.500  1.00  0.82           H  
ATOM    863 2HG1 ILE A  61      22.631   5.313   2.970  1.00  0.82           H  
ATOM    864 1HG2 ILE A  61      24.716   8.395   3.415  1.00  0.82           H  
ATOM    865 2HG2 ILE A  61      25.835   8.003   2.118  1.00  0.82           H  
ATOM    866 3HG2 ILE A  61      24.141   8.401   1.745  1.00  0.82           H  
ATOM    867 1HD1 ILE A  61      21.680   6.627   4.760  1.00  0.82           H  
ATOM    868 2HD1 ILE A  61      23.292   6.037   5.188  1.00  0.82           H  
ATOM    869 3HD1 ILE A  61      23.067   7.730   4.710  1.00  0.82           H  
ATOM    870  N   ALA A  62      26.113   6.869  -0.288  1.00  0.83           N  
ATOM    871  CA  ALA A  62      27.402   7.182  -0.910  1.00  0.83           C  
ATOM    872  C   ALA A  62      27.622   8.693  -1.035  1.00  0.83           C  
ATOM    873  O   ALA A  62      26.668   9.465  -1.076  1.00  0.83           O  
ATOM    874  CB  ALA A  62      27.468   6.551  -2.290  1.00  0.83           C  
ATOM    875  H   ALA A  62      25.270   7.321  -0.640  1.00  0.83           H  
ATOM    876  HA  ALA A  62      28.193   6.774  -0.283  1.00  0.83           H  
ATOM    877 1HB  ALA A  62      28.437   6.767  -2.742  1.00  0.83           H  
ATOM    878 2HB  ALA A  62      27.337   5.472  -2.201  1.00  0.83           H  
ATOM    879 3HB  ALA A  62      26.674   6.964  -2.912  1.00  0.83           H  
ATOM    880  N   LEU A  63      28.888   9.115  -1.092  1.00  0.89           N  
ATOM    881  CA  LEU A  63      29.229  10.537  -1.240  1.00  0.89           C  
ATOM    882  C   LEU A  63      29.989  10.842  -2.523  1.00  0.89           C  
ATOM    883  O   LEU A  63      31.028  10.230  -2.793  1.00  0.89           O  
ATOM    884  CB  LEU A  63      30.082  11.001  -0.057  1.00  0.89           C  
ATOM    885  CG  LEU A  63      30.419  12.503  -0.000  1.00  0.89           C  
ATOM    886  CD1 LEU A  63      30.658  12.910   1.404  1.00  0.89           C  
ATOM    887  CD2 LEU A  63      31.663  12.767  -0.768  1.00  0.89           C  
ATOM    888  H   LEU A  63      29.635   8.438  -1.046  1.00  0.89           H  
ATOM    889  HA  LEU A  63      28.307  11.112  -1.249  1.00  0.89           H  
ATOM    890 1HB  LEU A  63      29.563  10.749   0.842  1.00  0.89           H  
ATOM    891 2HB  LEU A  63      31.025  10.456  -0.070  1.00  0.89           H  
ATOM    892  HG  LEU A  63      29.590  13.082  -0.412  1.00  0.89           H  
ATOM    893 1HD1 LEU A  63      30.915  13.968   1.446  1.00  0.89           H  
ATOM    894 2HD1 LEU A  63      29.790  12.731   1.992  1.00  0.89           H  
ATOM    895 3HD1 LEU A  63      31.478  12.312   1.769  1.00  0.89           H  
ATOM    896 1HD2 LEU A  63      31.885  13.820  -0.708  1.00  0.89           H  
ATOM    897 2HD2 LEU A  63      32.486  12.195  -0.337  1.00  0.89           H  
ATOM    898 3HD2 LEU A  63      31.537  12.488  -1.800  1.00  0.89           H  
ATOM    899  N   LYS A  64      29.466  11.781  -3.315  1.00  0.99           N  
ATOM    900  CA  LYS A  64      30.136  12.164  -4.548  1.00  0.99           C  
ATOM    901  C   LYS A  64      30.003  13.649  -4.898  1.00  0.99           C  
ATOM    902  O   LYS A  64      28.910  14.200  -4.817  1.00  0.99           O  
ATOM    903  CB  LYS A  64      29.549  11.356  -5.700  1.00  0.99           C  
ATOM    904  CG  LYS A  64      30.224  11.586  -7.048  1.00  0.99           C  
ATOM    905  CD  LYS A  64      29.657  10.668  -8.115  1.00  0.99           C  
ATOM    906  CE  LYS A  64      30.331  10.900  -9.459  1.00  0.99           C  
ATOM    907  NZ  LYS A  64      29.785  10.004 -10.517  1.00  0.99           N  
ATOM    908  H   LYS A  64      28.593  12.232  -3.037  1.00  0.99           H  
ATOM    909  HA  LYS A  64      31.186  11.916  -4.435  1.00  0.99           H  
ATOM    910 1HB  LYS A  64      29.623  10.292  -5.470  1.00  0.99           H  
ATOM    911 2HB  LYS A  64      28.489  11.595  -5.807  1.00  0.99           H  
ATOM    912 1HG  LYS A  64      30.078  12.620  -7.362  1.00  0.99           H  
ATOM    913 2HG  LYS A  64      31.291  11.401  -6.955  1.00  0.99           H  
ATOM    914 1HD  LYS A  64      29.805   9.629  -7.816  1.00  0.99           H  
ATOM    915 2HD  LYS A  64      28.588  10.849  -8.220  1.00  0.99           H  
ATOM    916 1HE  LYS A  64      30.180  11.936  -9.760  1.00  0.99           H  
ATOM    917 2HE  LYS A  64      31.401  10.715  -9.358  1.00  0.99           H  
ATOM    918 1HZ  LYS A  64      30.257  10.188 -11.391  1.00  0.99           H  
ATOM    919 2HZ  LYS A  64      29.932   9.040 -10.251  1.00  0.99           H  
ATOM    920 3HZ  LYS A  64      28.796  10.176 -10.626  1.00  0.99           H  
ATOM    921  N   PRO A  65      31.087  14.318  -5.309  1.00  1.16           N  
ATOM    922  CA  PRO A  65      32.509  13.985  -5.300  1.00  1.16           C  
ATOM    923  C   PRO A  65      33.060  14.103  -3.893  1.00  1.16           C  
ATOM    924  O   PRO A  65      32.451  14.755  -3.054  1.00  1.16           O  
ATOM    925  CB  PRO A  65      33.112  15.048  -6.217  1.00  1.16           C  
ATOM    926  CG  PRO A  65      32.189  16.226  -6.063  1.00  1.16           C  
ATOM    927  CD  PRO A  65      30.808  15.611  -5.916  1.00  1.16           C  
ATOM    928  HA  PRO A  65      32.678  12.982  -5.712  1.00  1.16           H  
ATOM    929 1HB  PRO A  65      34.145  15.275  -5.897  1.00  1.16           H  
ATOM    930 2HB  PRO A  65      33.165  14.674  -7.248  1.00  1.16           H  
ATOM    931 1HG  PRO A  65      32.471  16.829  -5.181  1.00  1.16           H  
ATOM    932 2HG  PRO A  65      32.263  16.891  -6.933  1.00  1.16           H  
ATOM    933 1HD  PRO A  65      30.179  16.205  -5.256  1.00  1.16           H  
ATOM    934 2HD  PRO A  65      30.336  15.469  -6.898  1.00  1.16           H  
ATOM    935  N   ASP A  66      34.220  13.509  -3.654  1.00  1.39           N  
ATOM    936  CA  ASP A  66      34.932  13.623  -2.378  1.00  1.39           C  
ATOM    937  C   ASP A  66      35.657  14.995  -2.329  1.00  1.39           C  
ATOM    938  O   ASP A  66      36.594  15.195  -3.100  1.00  1.39           O  
ATOM    939  CB  ASP A  66      35.914  12.423  -2.299  1.00  1.39           C  
ATOM    940  CG  ASP A  66      36.811  12.214  -1.023  1.00  1.39           C  
ATOM    941  OD1 ASP A  66      36.961  13.083  -0.213  1.00  1.39           O  
ATOM    942  OD2 ASP A  66      37.349  11.126  -0.926  1.00  1.39           O  
ATOM    943  H   ASP A  66      34.649  12.964  -4.389  1.00  1.39           H  
ATOM    944  HA  ASP A  66      34.214  13.521  -1.579  1.00  1.39           H  
ATOM    945 1HB  ASP A  66      35.335  11.508  -2.429  1.00  1.39           H  
ATOM    946 2HB  ASP A  66      36.589  12.482  -3.151  1.00  1.39           H  
ATOM    947  N   PRO A  67      35.223  15.979  -1.492  1.00  1.64           N  
ATOM    948  CA  PRO A  67      35.768  17.332  -1.419  1.00  1.64           C  
ATOM    949  C   PRO A  67      37.155  17.181  -0.860  1.00  1.64           C  
ATOM    950  O   PRO A  67      37.324  16.347   0.028  1.00  1.64           O  
ATOM    951  CB  PRO A  67      34.842  18.013  -0.424  1.00  1.64           C  
ATOM    952  CG  PRO A  67      34.338  16.884   0.438  1.00  1.64           C  
ATOM    953  CD  PRO A  67      34.205  15.706  -0.482  1.00  1.64           C  
ATOM    954  HA  PRO A  67      35.766  17.808  -2.413  1.00  1.64           H  
ATOM    955 1HB  PRO A  67      35.423  18.717   0.153  1.00  1.64           H  
ATOM    956 2HB  PRO A  67      34.059  18.579  -0.956  1.00  1.64           H  
ATOM    957 1HG  PRO A  67      35.078  16.708   1.218  1.00  1.64           H  
ATOM    958 2HG  PRO A  67      33.425  17.123   0.955  1.00  1.64           H  
ATOM    959 1HD  PRO A  67      34.446  14.811   0.083  1.00  1.64           H  
ATOM    960 2HD  PRO A  67      33.208  15.682  -0.925  1.00  1.64           H  
ATOM    961  N   ALA A  68      38.141  18.001  -1.254  1.00  1.85           N  
ATOM    962  CA  ALA A  68      39.459  17.697  -0.690  1.00  1.85           C  
ATOM    963  C   ALA A  68      40.012  18.582   0.461  1.00  1.85           C  
ATOM    964  O   ALA A  68      40.398  17.965   1.447  1.00  1.85           O  
ATOM    965  CB  ALA A  68      40.474  17.574  -1.811  1.00  1.85           C  
ATOM    966  H   ALA A  68      38.002  18.727  -1.946  1.00  1.85           H  
ATOM    967  HA  ALA A  68      39.393  16.696  -0.279  1.00  1.85           H  
ATOM    968 1HB  ALA A  68      41.420  17.232  -1.395  1.00  1.85           H  
ATOM    969 2HB  ALA A  68      40.112  16.845  -2.533  1.00  1.85           H  
ATOM    970 3HB  ALA A  68      40.641  18.469  -2.310  1.00  1.85           H  
ATOM    971  N   ASP A  69      40.121  19.946   0.485  1.00  1.91           N  
ATOM    972  CA  ASP A  69      39.842  21.161  -0.328  1.00  1.91           C  
ATOM    973  C   ASP A  69      38.421  21.686  -0.437  1.00  1.91           C  
ATOM    974  O   ASP A  69      38.242  22.774  -0.987  1.00  1.91           O  
ATOM    975  CB  ASP A  69      40.374  21.102  -1.760  1.00  1.91           C  
ATOM    976  CG  ASP A  69      41.900  20.892  -1.853  1.00  1.91           C  
ATOM    977  OD1 ASP A  69      42.599  21.376  -0.998  1.00  1.91           O  
ATOM    978  OD2 ASP A  69      42.341  20.282  -2.798  1.00  1.91           O  
ATOM    979  H   ASP A  69      40.529  20.225   1.367  1.00  1.91           H  
ATOM    980  HA  ASP A  69      40.412  21.962   0.141  1.00  1.91           H  
ATOM    981 1HB  ASP A  69      39.820  20.399  -2.348  1.00  1.91           H  
ATOM    982 2HB  ASP A  69      40.172  22.070  -2.220  1.00  1.91           H  
ATOM    983  N   GLY A  70      37.416  21.003   0.100  1.00  1.80           N  
ATOM    984  CA  GLY A  70      36.086  21.604   0.027  1.00  1.80           C  
ATOM    985  C   GLY A  70      35.825  22.064  -1.393  1.00  1.80           C  
ATOM    986  O   GLY A  70      35.956  21.284  -2.338  1.00  1.80           O  
ATOM    987  H   GLY A  70      37.571  20.113   0.554  1.00  1.80           H  
ATOM    988 1HA  GLY A  70      35.323  20.894   0.324  1.00  1.80           H  
ATOM    989 2HA  GLY A  70      36.027  22.451   0.710  1.00  1.80           H  
ATOM    990  N   THR A  71      35.432  23.342  -1.503  1.00  1.55           N  
ATOM    991  CA  THR A  71      35.189  24.077  -2.750  1.00  1.55           C  
ATOM    992  C   THR A  71      34.600  23.291  -3.915  1.00  1.55           C  
ATOM    993  O   THR A  71      34.946  23.525  -5.076  1.00  1.55           O  
ATOM    994  CB  THR A  71      36.487  24.787  -3.185  1.00  1.55           C  
ATOM    995  OG1 THR A  71      37.524  23.821  -3.422  1.00  1.55           O  
ATOM    996  CG2 THR A  71      36.942  25.750  -2.103  1.00  1.55           C  
ATOM    997  H   THR A  71      35.347  23.861  -0.644  1.00  1.55           H  
ATOM    998  HA  THR A  71      34.471  24.862  -2.515  1.00  1.55           H  
ATOM    999  HB  THR A  71      36.301  25.338  -4.105  1.00  1.55           H  
ATOM   1000  HG1 THR A  71      37.779  23.402  -2.562  1.00  1.55           H  
ATOM   1001 1HG2 THR A  71      37.856  26.250  -2.422  1.00  1.55           H  
ATOM   1002 2HG2 THR A  71      36.165  26.491  -1.925  1.00  1.55           H  
ATOM   1003 3HG2 THR A  71      37.134  25.196  -1.184  1.00  1.55           H  
ATOM   1004  N   ALA A  72      33.662  22.414  -3.615  1.00  1.26           N  
ATOM   1005  CA  ALA A  72      32.964  21.665  -4.635  1.00  1.26           C  
ATOM   1006  C   ALA A  72      31.589  21.310  -4.148  1.00  1.26           C  
ATOM   1007  O   ALA A  72      31.355  21.187  -2.945  1.00  1.26           O  
ATOM   1008  CB  ALA A  72      33.724  20.399  -4.984  1.00  1.26           C  
ATOM   1009  H   ALA A  72      33.452  22.254  -2.643  1.00  1.26           H  
ATOM   1010  HA  ALA A  72      32.865  22.291  -5.521  1.00  1.26           H  
ATOM   1011 1HB  ALA A  72      33.182  19.852  -5.756  1.00  1.26           H  
ATOM   1012 2HB  ALA A  72      34.718  20.662  -5.347  1.00  1.26           H  
ATOM   1013 3HB  ALA A  72      33.814  19.776  -4.093  1.00  1.26           H  
ATOM   1014  N   ASP A  73      30.669  21.150  -5.078  1.00  1.02           N  
ATOM   1015  CA  ASP A  73      29.351  20.687  -4.708  1.00  1.02           C  
ATOM   1016  C   ASP A  73      29.519  19.283  -4.136  1.00  1.02           C  
ATOM   1017  O   ASP A  73      30.382  18.541  -4.602  1.00  1.02           O  
ATOM   1018  CB  ASP A  73      28.427  20.686  -5.922  1.00  1.02           C  
ATOM   1019  CG  ASP A  73      28.099  22.101  -6.442  1.00  1.02           C  
ATOM   1020  OD1 ASP A  73      28.423  23.082  -5.784  1.00  1.02           O  
ATOM   1021  OD2 ASP A  73      27.514  22.194  -7.489  1.00  1.02           O  
ATOM   1022  H   ASP A  73      30.895  21.308  -6.048  1.00  1.02           H  
ATOM   1023  HA  ASP A  73      28.946  21.336  -3.935  1.00  1.02           H  
ATOM   1024 1HB  ASP A  73      28.877  20.105  -6.725  1.00  1.02           H  
ATOM   1025 2HB  ASP A  73      27.488  20.194  -5.644  1.00  1.02           H  
ATOM   1026  N   ILE A  74      28.726  18.930  -3.130  1.00  0.85           N  
ATOM   1027  CA  ILE A  74      28.797  17.580  -2.543  1.00  0.85           C  
ATOM   1028  C   ILE A  74      27.432  16.917  -2.516  1.00  0.85           C  
ATOM   1029  O   ILE A  74      26.483  17.480  -1.968  1.00  0.85           O  
ATOM   1030  CB  ILE A  74      29.327  17.597  -1.087  1.00  0.85           C  
ATOM   1031  CG1 ILE A  74      30.694  18.200  -1.015  1.00  0.85           C  
ATOM   1032  CG2 ILE A  74      29.341  16.174  -0.495  1.00  0.85           C  
ATOM   1033  CD1 ILE A  74      31.113  18.434   0.389  1.00  0.85           C  
ATOM   1034  H   ILE A  74      28.036  19.612  -2.820  1.00  0.85           H  
ATOM   1035  HA  ILE A  74      29.462  16.964  -3.147  1.00  0.85           H  
ATOM   1036  HB  ILE A  74      28.674  18.216  -0.480  1.00  0.85           H  
ATOM   1037 1HG1 ILE A  74      31.415  17.540  -1.509  1.00  0.85           H  
ATOM   1038 2HG1 ILE A  74      30.695  19.156  -1.528  1.00  0.85           H  
ATOM   1039 1HG2 ILE A  74      29.698  16.207   0.533  1.00  0.85           H  
ATOM   1040 2HG2 ILE A  74      28.337  15.751  -0.508  1.00  0.85           H  
ATOM   1041 3HG2 ILE A  74      30.007  15.547  -1.094  1.00  0.85           H  
ATOM   1042 1HD1 ILE A  74      32.093  18.888   0.395  1.00  0.85           H  
ATOM   1043 2HD1 ILE A  74      30.413  19.099   0.875  1.00  0.85           H  
ATOM   1044 3HD1 ILE A  74      31.136  17.486   0.920  1.00  0.85           H  
ATOM   1045  N   THR A  75      27.325  15.714  -3.064  1.00  0.76           N  
ATOM   1046  CA  THR A  75      26.057  15.014  -3.013  1.00  0.76           C  
ATOM   1047  C   THR A  75      26.114  13.744  -2.171  1.00  0.76           C  
ATOM   1048  O   THR A  75      27.008  12.906  -2.321  1.00  0.76           O  
ATOM   1049  CB  THR A  75      25.548  14.665  -4.433  1.00  0.76           C  
ATOM   1050  OG1 THR A  75      25.340  15.871  -5.181  1.00  0.76           O  
ATOM   1051  CG2 THR A  75      24.213  13.912  -4.337  1.00  0.76           C  
ATOM   1052  H   THR A  75      28.107  15.278  -3.549  1.00  0.76           H  
ATOM   1053  HA  THR A  75      25.325  15.665  -2.555  1.00  0.76           H  
ATOM   1054  HB  THR A  75      26.284  14.047  -4.946  1.00  0.76           H  
ATOM   1055  HG1 THR A  75      24.539  16.273  -4.895  1.00  0.76           H  
ATOM   1056 1HG2 THR A  75      23.852  13.677  -5.335  1.00  0.76           H  
ATOM   1057 2HG2 THR A  75      24.348  12.992  -3.785  1.00  0.76           H  
ATOM   1058 3HG2 THR A  75      23.484  14.539  -3.823  1.00  0.76           H  
ATOM   1059  N   LEU A  76      25.134  13.606  -1.287  1.00  0.72           N  
ATOM   1060  CA  LEU A  76      24.964  12.393  -0.509  1.00  0.72           C  
ATOM   1061  C   LEU A  76      23.823  11.644  -1.180  1.00  0.72           C  
ATOM   1062  O   LEU A  76      22.694  12.141  -1.247  1.00  0.72           O  
ATOM   1063  CB  LEU A  76      24.633  12.689   0.952  1.00  0.72           C  
ATOM   1064  CG  LEU A  76      25.645  13.543   1.744  1.00  0.72           C  
ATOM   1065  CD1 LEU A  76      25.085  13.838   3.144  1.00  0.72           C  
ATOM   1066  CD2 LEU A  76      26.931  12.800   1.855  1.00  0.72           C  
ATOM   1067  H   LEU A  76      24.460  14.361  -1.190  1.00  0.72           H  
ATOM   1068  HA  LEU A  76      25.866  11.787  -0.560  1.00  0.72           H  
ATOM   1069 1HB  LEU A  76      23.686  13.196   0.987  1.00  0.72           H  
ATOM   1070 2HB  LEU A  76      24.530  11.738   1.474  1.00  0.72           H  
ATOM   1071  HG  LEU A  76      25.815  14.478   1.229  1.00  0.72           H  
ATOM   1072 1HD1 LEU A  76      25.797  14.437   3.715  1.00  0.72           H  
ATOM   1073 2HD1 LEU A  76      24.143  14.383   3.060  1.00  0.72           H  
ATOM   1074 3HD1 LEU A  76      24.915  12.899   3.653  1.00  0.72           H  
ATOM   1075 1HD2 LEU A  76      27.640  13.403   2.416  1.00  0.72           H  
ATOM   1076 2HD2 LEU A  76      26.757  11.859   2.374  1.00  0.72           H  
ATOM   1077 3HD2 LEU A  76      27.324  12.598   0.857  1.00  0.72           H  
ATOM   1078  N   THR A  77      24.136  10.502  -1.762  1.00  0.74           N  
ATOM   1079  CA  THR A  77      23.167   9.759  -2.550  1.00  0.74           C  
ATOM   1080  C   THR A  77      22.732   8.503  -1.844  1.00  0.74           C  
ATOM   1081  O   THR A  77      23.559   7.738  -1.345  1.00  0.74           O  
ATOM   1082  CB  THR A  77      23.747   9.373  -3.927  1.00  0.74           C  
ATOM   1083  OG1 THR A  77      24.089  10.554  -4.657  1.00  0.74           O  
ATOM   1084  CG2 THR A  77      22.754   8.569  -4.722  1.00  0.74           C  
ATOM   1085  H   THR A  77      25.079  10.138  -1.644  1.00  0.74           H  
ATOM   1086  HA  THR A  77      22.284  10.377  -2.704  1.00  0.74           H  
ATOM   1087  HB  THR A  77      24.651   8.779  -3.779  1.00  0.74           H  
ATOM   1088  HG1 THR A  77      24.314  10.314  -5.559  1.00  0.74           H  
ATOM   1089 1HG2 THR A  77      23.180   8.309  -5.688  1.00  0.74           H  
ATOM   1090 2HG2 THR A  77      22.492   7.653  -4.192  1.00  0.74           H  
ATOM   1091 3HG2 THR A  77      21.881   9.164  -4.862  1.00  0.74           H  
ATOM   1092  N   PHE A  78      21.426   8.290  -1.798  1.00  0.79           N  
ATOM   1093  CA  PHE A  78      20.886   7.102  -1.188  1.00  0.79           C  
ATOM   1094  C   PHE A  78      20.087   6.273  -2.160  1.00  0.79           C  
ATOM   1095  O   PHE A  78      19.056   6.726  -2.670  1.00  0.79           O  
ATOM   1096  CB  PHE A  78      20.005   7.479  -0.029  1.00  0.79           C  
ATOM   1097  CG  PHE A  78      19.487   6.357   0.650  1.00  0.79           C  
ATOM   1098  CD1 PHE A  78      20.339   5.560   1.247  1.00  0.79           C  
ATOM   1099  CD2 PHE A  78      18.172   6.105   0.742  1.00  0.79           C  
ATOM   1100  CE1 PHE A  78      19.944   4.531   1.969  1.00  0.79           C  
ATOM   1101  CE2 PHE A  78      17.749   5.037   1.485  1.00  0.79           C  
ATOM   1102  CZ  PHE A  78      18.638   4.274   2.098  1.00  0.79           C  
ATOM   1103  H   PHE A  78      20.781   8.979  -2.177  1.00  0.79           H  
ATOM   1104  HA  PHE A  78      21.708   6.500  -0.818  1.00  0.79           H  
ATOM   1105 1HB  PHE A  78      20.588   8.047   0.666  1.00  0.79           H  
ATOM   1106 2HB  PHE A  78      19.179   8.103  -0.368  1.00  0.79           H  
ATOM   1107  HD1 PHE A  78      21.373   5.770   1.123  1.00  0.79           H  
ATOM   1108  HD2 PHE A  78      17.460   6.763   0.243  1.00  0.79           H  
ATOM   1109  HE1 PHE A  78      20.682   3.900   2.460  1.00  0.79           H  
ATOM   1110  HE2 PHE A  78      16.700   4.817   1.595  1.00  0.79           H  
ATOM   1111  HZ  PHE A  78      18.320   3.457   2.691  1.00  0.79           H  
ATOM   1112  N   THR A  79      20.548   5.052  -2.412  1.00  0.86           N  
ATOM   1113  CA  THR A  79      19.830   4.215  -3.358  1.00  0.86           C  
ATOM   1114  C   THR A  79      19.085   3.144  -2.597  1.00  0.86           C  
ATOM   1115  O   THR A  79      19.688   2.359  -1.861  1.00  0.86           O  
ATOM   1116  CB  THR A  79      20.764   3.542  -4.367  1.00  0.86           C  
ATOM   1117  OG1 THR A  79      21.494   4.533  -5.104  1.00  0.86           O  
ATOM   1118  CG2 THR A  79      19.916   2.726  -5.350  1.00  0.86           C  
ATOM   1119  H   THR A  79      21.397   4.729  -1.940  1.00  0.86           H  
ATOM   1120  HA  THR A  79      19.097   4.813  -3.895  1.00  0.86           H  
ATOM   1121  HB  THR A  79      21.465   2.886  -3.851  1.00  0.86           H  
ATOM   1122  HG1 THR A  79      21.922   4.120  -5.857  1.00  0.86           H  
ATOM   1123 1HG2 THR A  79      20.563   2.246  -6.080  1.00  0.86           H  
ATOM   1124 2HG2 THR A  79      19.354   1.963  -4.809  1.00  0.86           H  
ATOM   1125 3HG2 THR A  79      19.215   3.385  -5.865  1.00  0.86           H  
ATOM   1126  N   MET A  80      17.772   3.120  -2.768  1.00  0.94           N  
ATOM   1127  CA  MET A  80      16.919   2.197  -2.048  1.00  0.94           C  
ATOM   1128  C   MET A  80      16.885   0.832  -2.710  1.00  0.94           C  
ATOM   1129  O   MET A  80      17.004   0.711  -3.930  1.00  0.94           O  
ATOM   1130  CB  MET A  80      15.516   2.799  -1.894  1.00  0.94           C  
ATOM   1131  CG  MET A  80      15.539   4.050  -1.020  1.00  0.94           C  
ATOM   1132  SD  MET A  80      13.949   4.886  -0.734  1.00  0.94           S  
ATOM   1133  CE  MET A  80      13.216   3.872   0.548  1.00  0.94           C  
ATOM   1134  H   MET A  80      17.339   3.777  -3.417  1.00  0.94           H  
ATOM   1135  HA  MET A  80      17.327   2.067  -1.052  1.00  0.94           H  
ATOM   1136 1HB  MET A  80      15.126   3.075  -2.875  1.00  0.94           H  
ATOM   1137 2HB  MET A  80      14.840   2.065  -1.454  1.00  0.94           H  
ATOM   1138 1HG  MET A  80      15.908   3.716  -0.074  1.00  0.94           H  
ATOM   1139 2HG  MET A  80      16.245   4.772  -1.439  1.00  0.94           H  
ATOM   1140 1HE  MET A  80      12.239   4.275   0.805  1.00  0.94           H  
ATOM   1141 2HE  MET A  80      13.103   2.845   0.194  1.00  0.94           H  
ATOM   1142 3HE  MET A  80      13.852   3.882   1.428  1.00  0.94           H  
ATOM   1143  N   GLY A  81      16.676  -0.194  -1.916  1.00  1.01           N  
ATOM   1144  CA  GLY A  81      16.524  -1.539  -2.454  1.00  1.01           C  
ATOM   1145  C   GLY A  81      15.784  -2.372  -1.439  1.00  1.01           C  
ATOM   1146  O   GLY A  81      15.581  -1.932  -0.313  1.00  1.01           O  
ATOM   1147  H   GLY A  81      16.637  -0.032  -0.908  1.00  1.01           H  
ATOM   1148 1HA  GLY A  81      15.974  -1.505  -3.389  1.00  1.01           H  
ATOM   1149 2HA  GLY A  81      17.503  -1.971  -2.655  1.00  1.01           H  
ATOM   1150  N   GLY A  82      15.349  -3.569  -1.803  1.00  1.06           N  
ATOM   1151  CA  GLY A  82      14.529  -4.266  -0.828  1.00  1.06           C  
ATOM   1152  C   GLY A  82      13.376  -3.300  -0.577  1.00  1.06           C  
ATOM   1153  O   GLY A  82      12.742  -2.846  -1.529  1.00  1.06           O  
ATOM   1154  H   GLY A  82      15.548  -3.956  -2.711  1.00  1.06           H  
ATOM   1155 1HA  GLY A  82      14.166  -5.212  -1.228  1.00  1.06           H  
ATOM   1156 2HA  GLY A  82      15.087  -4.454   0.089  1.00  1.06           H  
ATOM   1157  N   ALA A  83      13.154  -2.959   0.692  1.00  1.06           N  
ATOM   1158  CA  ALA A  83      12.106  -2.025   1.110  1.00  1.06           C  
ATOM   1159  C   ALA A  83      10.763  -2.357   0.442  1.00  1.06           C  
ATOM   1160  O   ALA A  83      10.470  -3.535   0.205  1.00  1.06           O  
ATOM   1161  CB  ALA A  83      12.592  -0.607   0.746  1.00  1.06           C  
ATOM   1162  H   ALA A  83      13.752  -3.359   1.398  1.00  1.06           H  
ATOM   1163  HA  ALA A  83      11.977  -2.102   2.190  1.00  1.06           H  
ATOM   1164 1HB  ALA A  83      11.892   0.131   1.057  1.00  1.06           H  
ATOM   1165 2HB  ALA A  83      13.545  -0.419   1.240  1.00  1.06           H  
ATOM   1166 3HB  ALA A  83      12.730  -0.532  -0.335  1.00  1.06           H  
ATOM   1167  N   GLY A  84       9.956  -1.344   0.101  1.00  1.02           N  
ATOM   1168  CA  GLY A  84       8.728  -1.609  -0.623  1.00  1.02           C  
ATOM   1169  C   GLY A  84       9.011  -1.613  -2.127  1.00  1.02           C  
ATOM   1170  O   GLY A  84       9.895  -0.882  -2.588  1.00  1.02           O  
ATOM   1171  H   GLY A  84      10.159  -0.386   0.385  1.00  1.02           H  
ATOM   1172 1HA  GLY A  84       8.332  -2.567  -0.292  1.00  1.02           H  
ATOM   1173 2HA  GLY A  84       7.998  -0.838  -0.377  1.00  1.02           H  
ATOM   1174  N   PRO A  85       8.148  -2.252  -2.930  1.00  0.96           N  
ATOM   1175  CA  PRO A  85       8.239  -2.382  -4.378  1.00  0.96           C  
ATOM   1176  C   PRO A  85       8.143  -1.057  -5.117  1.00  0.96           C  
ATOM   1177  O   PRO A  85       8.570  -0.948  -6.263  1.00  0.96           O  
ATOM   1178  CB  PRO A  85       7.042  -3.282  -4.704  1.00  0.96           C  
ATOM   1179  CG  PRO A  85       6.074  -3.082  -3.554  1.00  0.96           C  
ATOM   1180  CD  PRO A  85       6.947  -2.877  -2.344  1.00  0.96           C  
ATOM   1181  HA  PRO A  85       9.185  -2.889  -4.626  1.00  0.96           H  
ATOM   1182 1HB  PRO A  85       6.611  -2.987  -5.672  1.00  0.96           H  
ATOM   1183 2HB  PRO A  85       7.373  -4.325  -4.806  1.00  0.96           H  
ATOM   1184 1HG  PRO A  85       5.421  -2.221  -3.758  1.00  0.96           H  
ATOM   1185 2HG  PRO A  85       5.416  -3.959  -3.457  1.00  0.96           H  
ATOM   1186 1HD  PRO A  85       6.435  -2.202  -1.644  1.00  0.96           H  
ATOM   1187 2HD  PRO A  85       7.200  -3.849  -1.887  1.00  0.96           H  
ATOM   1188  N   LYS A  86       7.597  -0.043  -4.453  1.00  0.88           N  
ATOM   1189  CA  LYS A  86       7.441   1.264  -5.062  1.00  0.88           C  
ATOM   1190  C   LYS A  86       8.668   2.147  -4.871  1.00  0.88           C  
ATOM   1191  O   LYS A  86       8.824   3.159  -5.560  1.00  0.88           O  
ATOM   1192  CB  LYS A  86       6.235   1.960  -4.480  1.00  0.88           C  
ATOM   1193  CG  LYS A  86       4.907   1.251  -4.701  1.00  0.88           C  
ATOM   1194  CD  LYS A  86       4.570   1.155  -6.185  1.00  0.88           C  
ATOM   1195  CE  LYS A  86       3.191   0.538  -6.407  1.00  0.88           C  
ATOM   1196  NZ  LYS A  86       2.864   0.404  -7.859  1.00  0.88           N  
ATOM   1197  H   LYS A  86       7.260  -0.182  -3.515  1.00  0.88           H  
ATOM   1198  HA  LYS A  86       7.289   1.129  -6.133  1.00  0.88           H  
ATOM   1199 1HB  LYS A  86       6.377   2.100  -3.411  1.00  0.88           H  
ATOM   1200 2HB  LYS A  86       6.183   2.926  -4.922  1.00  0.88           H  
ATOM   1201 1HG  LYS A  86       4.963   0.247  -4.284  1.00  0.88           H  
ATOM   1202 2HG  LYS A  86       4.115   1.795  -4.185  1.00  0.88           H  
ATOM   1203 1HD  LYS A  86       4.593   2.150  -6.631  1.00  0.88           H  
ATOM   1204 2HD  LYS A  86       5.318   0.535  -6.684  1.00  0.88           H  
ATOM   1205 1HE  LYS A  86       3.166  -0.450  -5.946  1.00  0.88           H  
ATOM   1206 2HE  LYS A  86       2.439   1.168  -5.933  1.00  0.88           H  
ATOM   1207 1HZ  LYS A  86       1.947  -0.008  -7.961  1.00  0.88           H  
ATOM   1208 2HZ  LYS A  86       2.874   1.315  -8.293  1.00  0.88           H  
ATOM   1209 3HZ  LYS A  86       3.549  -0.188  -8.306  1.00  0.88           H  
ATOM   1210  N   ASN A  87       9.518   1.783  -3.909  1.00  0.81           N  
ATOM   1211  CA  ASN A  87      10.722   2.542  -3.627  1.00  0.81           C  
ATOM   1212  C   ASN A  87      11.970   1.805  -4.070  1.00  0.81           C  
ATOM   1213  O   ASN A  87      13.029   2.412  -4.230  1.00  0.81           O  
ATOM   1214  CB  ASN A  87      10.837   2.877  -2.169  1.00  0.81           C  
ATOM   1215  CG  ASN A  87       9.859   3.836  -1.681  1.00  0.81           C  
ATOM   1216  OD1 ASN A  87       9.479   4.771  -2.396  1.00  0.81           O  
ATOM   1217  ND2 ASN A  87       9.473   3.691  -0.458  1.00  0.81           N  
ATOM   1218  H   ASN A  87       9.361   0.927  -3.386  1.00  0.81           H  
ATOM   1219  HA  ASN A  87      10.688   3.473  -4.192  1.00  0.81           H  
ATOM   1220 1HB  ASN A  87      10.740   1.956  -1.582  1.00  0.81           H  
ATOM   1221 2HB  ASN A  87      11.824   3.265  -1.988  1.00  0.81           H  
ATOM   1222 1HD2 ASN A  87       8.862   4.366  -0.035  1.00  0.81           H  
ATOM   1223 2HD2 ASN A  87       9.795   2.908   0.125  1.00  0.81           H  
ATOM   1224  N   LYS A  88      11.855   0.498  -4.239  1.00  0.76           N  
ATOM   1225  CA  LYS A  88      12.993  -0.319  -4.602  1.00  0.76           C  
ATOM   1226  C   LYS A  88      13.639   0.214  -5.874  1.00  0.76           C  
ATOM   1227  O   LYS A  88      12.966   0.397  -6.888  1.00  0.76           O  
ATOM   1228  CB  LYS A  88      12.508  -1.755  -4.799  1.00  0.76           C  
ATOM   1229  CG  LYS A  88      13.565  -2.783  -5.128  1.00  0.76           C  
ATOM   1230  CD  LYS A  88      12.941  -4.168  -5.220  1.00  0.76           C  
ATOM   1231  CE  LYS A  88      13.969  -5.233  -5.572  1.00  0.76           C  
ATOM   1232  NZ  LYS A  88      13.348  -6.586  -5.675  1.00  0.76           N  
ATOM   1233  H   LYS A  88      10.966   0.037  -4.055  1.00  0.76           H  
ATOM   1234  HA  LYS A  88      13.725  -0.286  -3.793  1.00  0.76           H  
ATOM   1235 1HB  LYS A  88      12.007  -2.084  -3.883  1.00  0.76           H  
ATOM   1236 2HB  LYS A  88      11.761  -1.775  -5.592  1.00  0.76           H  
ATOM   1237 1HG  LYS A  88      14.052  -2.530  -6.070  1.00  0.76           H  
ATOM   1238 2HG  LYS A  88      14.301  -2.790  -4.346  1.00  0.76           H  
ATOM   1239 1HD  LYS A  88      12.488  -4.414  -4.253  1.00  0.76           H  
ATOM   1240 2HD  LYS A  88      12.156  -4.161  -5.975  1.00  0.76           H  
ATOM   1241 1HE  LYS A  88      14.430  -4.982  -6.526  1.00  0.76           H  
ATOM   1242 2HE  LYS A  88      14.739  -5.255  -4.802  1.00  0.76           H  
ATOM   1243 1HZ  LYS A  88      14.055  -7.270  -5.910  1.00  0.76           H  
ATOM   1244 2HZ  LYS A  88      12.927  -6.828  -4.787  1.00  0.76           H  
ATOM   1245 3HZ  LYS A  88      12.638  -6.579  -6.394  1.00  0.76           H  
ATOM   1246  N   GLY A  89      14.947   0.460  -5.834  1.00  0.72           N  
ATOM   1247  CA  GLY A  89      15.685   0.963  -6.983  1.00  0.72           C  
ATOM   1248  C   GLY A  89      15.655   2.490  -7.134  1.00  0.72           C  
ATOM   1249  O   GLY A  89      16.305   3.027  -8.032  1.00  0.72           O  
ATOM   1250  H   GLY A  89      15.483   0.324  -4.981  1.00  0.72           H  
ATOM   1251 1HA  GLY A  89      16.722   0.639  -6.892  1.00  0.72           H  
ATOM   1252 2HA  GLY A  89      15.291   0.504  -7.887  1.00  0.72           H  
ATOM   1253  N   LYS A  90      14.915   3.193  -6.269  1.00  0.70           N  
ATOM   1254  CA  LYS A  90      14.820   4.656  -6.357  1.00  0.70           C  
ATOM   1255  C   LYS A  90      15.908   5.371  -5.580  1.00  0.70           C  
ATOM   1256  O   LYS A  90      16.500   4.829  -4.641  1.00  0.70           O  
ATOM   1257  CB  LYS A  90      13.444   5.162  -5.931  1.00  0.70           C  
ATOM   1258  CG  LYS A  90      12.306   4.638  -6.790  1.00  0.70           C  
ATOM   1259  CD  LYS A  90      12.465   5.181  -8.204  1.00  0.70           C  
ATOM   1260  CE  LYS A  90      11.308   4.819  -9.103  1.00  0.70           C  
ATOM   1261  NZ  LYS A  90      11.523   5.347 -10.482  1.00  0.70           N  
ATOM   1262  H   LYS A  90      14.381   2.712  -5.545  1.00  0.70           H  
ATOM   1263  HA  LYS A  90      14.947   4.942  -7.403  1.00  0.70           H  
ATOM   1264 1HB  LYS A  90      13.251   4.892  -4.893  1.00  0.70           H  
ATOM   1265 2HB  LYS A  90      13.435   6.253  -6.003  1.00  0.70           H  
ATOM   1266 1HG  LYS A  90      12.337   3.545  -6.811  1.00  0.70           H  
ATOM   1267 2HG  LYS A  90      11.347   4.950  -6.378  1.00  0.70           H  
ATOM   1268 1HD  LYS A  90      12.558   6.274  -8.164  1.00  0.70           H  
ATOM   1269 2HD  LYS A  90      13.385   4.784  -8.635  1.00  0.70           H  
ATOM   1270 1HE  LYS A  90      11.207   3.736  -9.145  1.00  0.70           H  
ATOM   1271 2HE  LYS A  90      10.390   5.247  -8.698  1.00  0.70           H  
ATOM   1272 1HZ  LYS A  90      10.744   5.103 -11.073  1.00  0.70           H  
ATOM   1273 2HZ  LYS A  90      11.613   6.367 -10.431  1.00  0.70           H  
ATOM   1274 3HZ  LYS A  90      12.374   4.954 -10.860  1.00  0.70           H  
ATOM   1275  N   ILE A  91      16.184   6.602  -5.993  1.00  0.68           N  
ATOM   1276  CA  ILE A  91      17.219   7.412  -5.371  1.00  0.68           C  
ATOM   1277  C   ILE A  91      16.801   8.752  -4.762  1.00  0.68           C  
ATOM   1278  O   ILE A  91      16.113   9.581  -5.372  1.00  0.68           O  
ATOM   1279  CB  ILE A  91      18.358   7.675  -6.362  1.00  0.68           C  
ATOM   1280  CG1 ILE A  91      19.016   6.361  -6.768  1.00  0.68           C  
ATOM   1281  CG2 ILE A  91      19.359   8.582  -5.757  1.00  0.68           C  
ATOM   1282  CD1 ILE A  91      20.013   6.495  -7.874  1.00  0.68           C  
ATOM   1283  H   ILE A  91      15.653   6.997  -6.773  1.00  0.68           H  
ATOM   1284  HA  ILE A  91      17.637   6.820  -4.567  1.00  0.68           H  
ATOM   1285  HB  ILE A  91      17.947   8.131  -7.268  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  91      19.515   5.952  -5.905  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  91      18.252   5.661  -7.096  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  91      20.154   8.768  -6.472  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  91      18.882   9.503  -5.507  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  91      19.765   8.119  -4.856  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  91      20.436   5.516  -8.097  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  91      19.517   6.891  -8.763  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  91      20.806   7.173  -7.564  1.00  0.68           H  
ATOM   1294  N   ILE A  92      17.266   8.962  -3.531  1.00  0.67           N  
ATOM   1295  CA  ILE A  92      17.057  10.209  -2.806  1.00  0.67           C  
ATOM   1296  C   ILE A  92      18.418  10.880  -2.686  1.00  0.67           C  
ATOM   1297  O   ILE A  92      19.402  10.237  -2.308  1.00  0.67           O  
ATOM   1298  CB  ILE A  92      16.444   9.960  -1.412  1.00  0.67           C  
ATOM   1299  CG1 ILE A  92      15.076   9.266  -1.580  1.00  0.67           C  
ATOM   1300  CG2 ILE A  92      16.289  11.300  -0.631  1.00  0.67           C  
ATOM   1301  CD1 ILE A  92      14.520   8.707  -0.317  1.00  0.67           C  
ATOM   1302  H   ILE A  92      17.821   8.219  -3.101  1.00  0.67           H  
ATOM   1303  HA  ILE A  92      16.396  10.860  -3.375  1.00  0.67           H  
ATOM   1304  HB  ILE A  92      17.087   9.289  -0.849  1.00  0.67           H  
ATOM   1305 1HG1 ILE A  92      14.366   9.983  -1.969  1.00  0.67           H  
ATOM   1306 2HG1 ILE A  92      15.172   8.450  -2.294  1.00  0.67           H  
ATOM   1307 1HG2 ILE A  92      15.856  11.105   0.351  1.00  0.67           H  
ATOM   1308 2HG2 ILE A  92      17.263  11.770  -0.507  1.00  0.67           H  
ATOM   1309 3HG2 ILE A  92      15.635  11.973  -1.192  1.00  0.67           H  
ATOM   1310 1HD1 ILE A  92      13.557   8.238  -0.518  1.00  0.67           H  
ATOM   1311 2HD1 ILE A  92      15.213   7.966   0.057  1.00  0.67           H  
ATOM   1312 3HD1 ILE A  92      14.387   9.499   0.423  1.00  0.67           H  
ATOM   1313  N   THR A  93      18.510  12.144  -3.077  1.00  0.67           N  
ATOM   1314  CA  THR A  93      19.800  12.808  -2.985  1.00  0.67           C  
ATOM   1315  C   THR A  93      19.729  14.066  -2.161  1.00  0.67           C  
ATOM   1316  O   THR A  93      18.742  14.801  -2.188  1.00  0.67           O  
ATOM   1317  CB  THR A  93      20.337  13.213  -4.374  1.00  0.67           C  
ATOM   1318  OG1 THR A  93      19.416  14.116  -4.993  1.00  0.67           O  
ATOM   1319  CG2 THR A  93      20.541  12.034  -5.247  1.00  0.67           C  
ATOM   1320  H   THR A  93      17.677  12.640  -3.389  1.00  0.67           H  
ATOM   1321  HA  THR A  93      20.515  12.141  -2.510  1.00  0.67           H  
ATOM   1322  HB  THR A  93      21.283  13.721  -4.239  1.00  0.67           H  
ATOM   1323  HG1 THR A  93      18.639  13.620  -5.297  1.00  0.67           H  
ATOM   1324 1HG2 THR A  93      20.932  12.353  -6.210  1.00  0.67           H  
ATOM   1325 2HG2 THR A  93      21.245  11.364  -4.773  1.00  0.67           H  
ATOM   1326 3HG2 THR A  93      19.598  11.548  -5.385  1.00  0.67           H  
ATOM   1327  N   LEU A  94      20.816  14.336  -1.460  1.00  0.69           N  
ATOM   1328  CA  LEU A  94      20.992  15.567  -0.717  1.00  0.69           C  
ATOM   1329  C   LEU A  94      22.196  16.295  -1.289  1.00  0.69           C  
ATOM   1330  O   LEU A  94      23.320  15.797  -1.205  1.00  0.69           O  
ATOM   1331  CB  LEU A  94      21.151  15.271   0.782  1.00  0.69           C  
ATOM   1332  CG  LEU A  94      19.836  14.908   1.566  1.00  0.69           C  
ATOM   1333  CD1 LEU A  94      19.382  13.463   1.252  1.00  0.69           C  
ATOM   1334  CD2 LEU A  94      20.096  15.076   3.052  1.00  0.69           C  
ATOM   1335  H   LEU A  94      21.562  13.641  -1.445  1.00  0.69           H  
ATOM   1336  HA  LEU A  94      20.119  16.196  -0.854  1.00  0.69           H  
ATOM   1337 1HB  LEU A  94      21.826  14.439   0.893  1.00  0.69           H  
ATOM   1338 2HB  LEU A  94      21.595  16.137   1.263  1.00  0.69           H  
ATOM   1339  HG  LEU A  94      19.041  15.577   1.264  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  94      18.500  13.233   1.795  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  94      19.175  13.342   0.229  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  94      20.135  12.781   1.527  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  94      19.188  14.843   3.610  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  94      20.887  14.412   3.363  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  94      20.391  16.100   3.251  1.00  0.69           H  
ATOM   1346  N   THR A  95      21.971  17.441  -1.918  1.00  0.73           N  
ATOM   1347  CA  THR A  95      23.071  18.142  -2.569  1.00  0.73           C  
ATOM   1348  C   THR A  95      23.412  19.466  -1.929  1.00  0.73           C  
ATOM   1349  O   THR A  95      22.539  20.290  -1.665  1.00  0.73           O  
ATOM   1350  CB  THR A  95      22.783  18.374  -4.073  1.00  0.73           C  
ATOM   1351  OG1 THR A  95      22.641  17.107  -4.743  1.00  0.73           O  
ATOM   1352  CG2 THR A  95      23.938  19.161  -4.723  1.00  0.73           C  
ATOM   1353  H   THR A  95      21.027  17.822  -1.950  1.00  0.73           H  
ATOM   1354  HA  THR A  95      23.960  17.524  -2.500  1.00  0.73           H  
ATOM   1355  HB  THR A  95      21.853  18.933  -4.179  1.00  0.73           H  
ATOM   1356  HG1 THR A  95      23.494  16.748  -4.934  1.00  0.73           H  
ATOM   1357 1HG2 THR A  95      23.724  19.313  -5.779  1.00  0.73           H  
ATOM   1358 2HG2 THR A  95      24.047  20.131  -4.244  1.00  0.73           H  
ATOM   1359 3HG2 THR A  95      24.868  18.600  -4.618  1.00  0.73           H  
ATOM   1360  N   ARG A  96      24.700  19.647  -1.679  1.00  0.78           N  
ATOM   1361  CA  ARG A  96      25.275  20.866  -1.148  1.00  0.78           C  
ATOM   1362  C   ARG A  96      25.837  21.667  -2.296  1.00  0.78           C  
ATOM   1363  O   ARG A  96      26.713  21.163  -3.002  1.00  0.78           O  
ATOM   1364  CB  ARG A  96      26.437  20.548  -0.255  1.00  0.78           C  
ATOM   1365  CG  ARG A  96      27.096  21.697   0.470  1.00  0.78           C  
ATOM   1366  CD  ARG A  96      28.332  21.203   1.141  1.00  0.78           C  
ATOM   1367  NE  ARG A  96      28.943  22.170   2.016  1.00  0.78           N  
ATOM   1368  CZ  ARG A  96      29.915  23.037   1.696  1.00  0.78           C  
ATOM   1369  NH1 ARG A  96      30.397  23.088   0.467  1.00  0.78           N  
ATOM   1370  NH2 ARG A  96      30.385  23.836   2.645  1.00  0.78           N  
ATOM   1371  H   ARG A  96      25.334  18.878  -1.876  1.00  0.78           H  
ATOM   1372  HA  ARG A  96      24.520  21.436  -0.621  1.00  0.78           H  
ATOM   1373 1HB  ARG A  96      26.154  19.823   0.437  1.00  0.78           H  
ATOM   1374 2HB  ARG A  96      27.211  20.096  -0.862  1.00  0.78           H  
ATOM   1375 1HG  ARG A  96      27.363  22.484  -0.237  1.00  0.78           H  
ATOM   1376 2HG  ARG A  96      26.414  22.096   1.227  1.00  0.78           H  
ATOM   1377 1HD  ARG A  96      28.106  20.321   1.723  1.00  0.78           H  
ATOM   1378 2HD  ARG A  96      29.053  20.947   0.370  1.00  0.78           H  
ATOM   1379  HE  ARG A  96      28.611  22.177   2.984  1.00  0.78           H  
ATOM   1380 1HH1 ARG A  96      30.026  22.467  -0.242  1.00  0.78           H  
ATOM   1381 2HH1 ARG A  96      31.128  23.743   0.237  1.00  0.78           H  
ATOM   1382 1HH2 ARG A  96      30.006  23.759   3.613  1.00  0.78           H  
ATOM   1383 2HH2 ARG A  96      31.116  24.495   2.441  1.00  0.78           H  
ATOM   1384  N   THR A  97      25.384  22.894  -2.489  1.00  0.85           N  
ATOM   1385  CA  THR A  97      25.962  23.692  -3.567  1.00  0.85           C  
ATOM   1386  C   THR A  97      27.007  24.618  -2.973  1.00  0.85           C  
ATOM   1387  O   THR A  97      26.697  25.473  -2.138  1.00  0.85           O  
ATOM   1388  CB  THR A  97      24.901  24.468  -4.359  1.00  0.85           C  
ATOM   1389  OG1 THR A  97      24.003  23.544  -4.991  1.00  0.85           O  
ATOM   1390  CG2 THR A  97      25.564  25.337  -5.399  1.00  0.85           C  
ATOM   1391  H   THR A  97      24.657  23.264  -1.872  1.00  0.85           H  
ATOM   1392  HA  THR A  97      26.464  23.029  -4.269  1.00  0.85           H  
ATOM   1393  HB  THR A  97      24.331  25.106  -3.678  1.00  0.85           H  
ATOM   1394  HG1 THR A  97      24.509  22.970  -5.578  1.00  0.85           H  
ATOM   1395 1HG2 THR A  97      24.804  25.889  -5.951  1.00  0.85           H  
ATOM   1396 2HG2 THR A  97      26.217  26.027  -4.906  1.00  0.85           H  
ATOM   1397 3HG2 THR A  97      26.139  24.711  -6.086  1.00  0.85           H  
ATOM   1398  N   ALA A  98      28.252  24.468  -3.427  1.00  0.92           N  
ATOM   1399  CA  ALA A  98      29.384  25.215  -2.878  1.00  0.92           C  
ATOM   1400  C   ALA A  98      29.191  26.713  -3.012  1.00  0.92           C  
ATOM   1401  O   ALA A  98      29.593  27.481  -2.142  1.00  0.92           O  
ATOM   1402  CB  ALA A  98      30.665  24.800  -3.580  1.00  0.92           C  
ATOM   1403  H   ALA A  98      28.415  23.788  -4.174  1.00  0.92           H  
ATOM   1404  HA  ALA A  98      29.464  24.977  -1.820  1.00  0.92           H  
ATOM   1405 1HB  ALA A  98      31.510  25.333  -3.152  1.00  0.92           H  
ATOM   1406 2HB  ALA A  98      30.795  23.752  -3.443  1.00  0.92           H  
ATOM   1407 3HB  ALA A  98      30.590  25.025  -4.643  1.00  0.92           H  
ATOM   1408  N   ALA A  99      28.566  27.128  -4.102  1.00  0.96           N  
ATOM   1409  CA  ALA A  99      28.305  28.534  -4.365  1.00  0.96           C  
ATOM   1410  C   ALA A  99      27.414  29.180  -3.300  1.00  0.96           C  
ATOM   1411  O   ALA A  99      27.517  30.385  -3.060  1.00  0.96           O  
ATOM   1412  CB  ALA A  99      27.652  28.696  -5.726  1.00  0.96           C  
ATOM   1413  H   ALA A  99      28.263  26.433  -4.770  1.00  0.96           H  
ATOM   1414  HA  ALA A  99      29.262  29.055  -4.365  1.00  0.96           H  
ATOM   1415 1HB  ALA A  99      27.496  29.755  -5.926  1.00  0.96           H  
ATOM   1416 2HB  ALA A  99      28.296  28.270  -6.494  1.00  0.96           H  
ATOM   1417 3HB  ALA A  99      26.691  28.188  -5.733  1.00  0.96           H  
ATOM   1418  N   ASP A 100      26.486  28.400  -2.725  1.00  0.97           N  
ATOM   1419  CA  ASP A 100      25.526  28.935  -1.763  1.00  0.97           C  
ATOM   1420  C   ASP A 100      25.858  28.582  -0.313  1.00  0.97           C  
ATOM   1421  O   ASP A 100      25.546  29.338   0.609  1.00  0.97           O  
ATOM   1422  CB  ASP A 100      24.126  28.401  -2.059  1.00  0.97           C  
ATOM   1423  CG  ASP A 100      23.616  28.753  -3.430  1.00  0.97           C  
ATOM   1424  OD1 ASP A 100      23.623  29.904  -3.781  1.00  0.97           O  
ATOM   1425  OD2 ASP A 100      23.173  27.857  -4.106  1.00  0.97           O  
ATOM   1426  H   ASP A 100      26.483  27.404  -2.910  1.00  0.97           H  
ATOM   1427  HA  ASP A 100      25.518  30.020  -1.855  1.00  0.97           H  
ATOM   1428 1HB  ASP A 100      24.124  27.314  -1.956  1.00  0.97           H  
ATOM   1429 2HB  ASP A 100      23.437  28.802  -1.331  1.00  0.97           H  
ATOM   1430  N   GLY A 101      26.437  27.395  -0.111  1.00  0.94           N  
ATOM   1431  CA  GLY A 101      26.683  26.856   1.224  1.00  0.94           C  
ATOM   1432  C   GLY A 101      25.421  26.182   1.781  1.00  0.94           C  
ATOM   1433  O   GLY A 101      25.339  25.869   2.969  1.00  0.94           O  
ATOM   1434  H   GLY A 101      26.695  26.824  -0.910  1.00  0.94           H  
ATOM   1435 1HA  GLY A 101      27.495  26.131   1.173  1.00  0.94           H  
ATOM   1436 2HA  GLY A 101      27.001  27.656   1.889  1.00  0.94           H  
ATOM   1437  N   LEU A 102      24.430  25.994   0.912  1.00  0.88           N  
ATOM   1438  CA  LEU A 102      23.139  25.417   1.267  1.00  0.88           C  
ATOM   1439  C   LEU A 102      22.933  23.998   0.747  1.00  0.88           C  
ATOM   1440  O   LEU A 102      23.475  23.611  -0.293  1.00  0.88           O  
ATOM   1441  CB  LEU A 102      22.031  26.314   0.723  1.00  0.88           C  
ATOM   1442  CG  LEU A 102      22.093  27.763   1.213  1.00  0.88           C  
ATOM   1443  CD1 LEU A 102      20.997  28.562   0.547  1.00  0.88           C  
ATOM   1444  CD2 LEU A 102      21.963  27.787   2.720  1.00  0.88           C  
ATOM   1445  H   LEU A 102      24.590  26.280  -0.042  1.00  0.88           H  
ATOM   1446  HA  LEU A 102      23.066  25.391   2.354  1.00  0.88           H  
ATOM   1447 1HB  LEU A 102      22.094  26.326  -0.365  1.00  0.88           H  
ATOM   1448 2HB  LEU A 102      21.065  25.895   1.010  1.00  0.88           H  
ATOM   1449  HG  LEU A 102      23.048  28.202   0.935  1.00  0.88           H  
ATOM   1450 1HD1 LEU A 102      21.047  29.598   0.886  1.00  0.88           H  
ATOM   1451 2HD1 LEU A 102      21.125  28.529  -0.536  1.00  0.88           H  
ATOM   1452 3HD1 LEU A 102      20.029  28.140   0.810  1.00  0.88           H  
ATOM   1453 1HD2 LEU A 102      22.015  28.818   3.073  1.00  0.88           H  
ATOM   1454 2HD2 LEU A 102      21.007  27.351   3.011  1.00  0.88           H  
ATOM   1455 3HD2 LEU A 102      22.776  27.211   3.165  1.00  0.88           H  
ATOM   1456  N   TRP A 103      22.110  23.233   1.469  1.00  0.80           N  
ATOM   1457  CA  TRP A 103      21.737  21.878   1.060  1.00  0.80           C  
ATOM   1458  C   TRP A 103      20.300  21.799   0.531  1.00  0.80           C  
ATOM   1459  O   TRP A 103      19.407  22.480   1.043  1.00  0.80           O  
ATOM   1460  CB  TRP A 103      21.874  20.903   2.233  1.00  0.80           C  
ATOM   1461  CG  TRP A 103      23.302  20.578   2.661  1.00  0.80           C  
ATOM   1462  CD1 TRP A 103      24.103  21.305   3.495  1.00  0.80           C  
ATOM   1463  CD2 TRP A 103      24.070  19.392   2.311  1.00  0.80           C  
ATOM   1464  NE1 TRP A 103      25.308  20.656   3.681  1.00  0.80           N  
ATOM   1465  CE2 TRP A 103      25.298  19.486   2.979  1.00  0.80           C  
ATOM   1466  CE3 TRP A 103      23.817  18.272   1.506  1.00  0.80           C  
ATOM   1467  CZ2 TRP A 103      26.271  18.502   2.871  1.00  0.80           C  
ATOM   1468  CZ3 TRP A 103      24.803  17.291   1.391  1.00  0.80           C  
ATOM   1469  CH2 TRP A 103      25.997  17.404   2.055  1.00  0.80           C  
ATOM   1470  H   TRP A 103      21.719  23.609   2.320  1.00  0.80           H  
ATOM   1471  HA  TRP A 103      22.409  21.569   0.277  1.00  0.80           H  
ATOM   1472 1HB  TRP A 103      21.343  21.302   3.094  1.00  0.80           H  
ATOM   1473 2HB  TRP A 103      21.389  19.965   1.961  1.00  0.80           H  
ATOM   1474  HD1 TRP A 103      23.834  22.257   3.949  1.00  0.80           H  
ATOM   1475  HE1 TRP A 103      26.107  20.995   4.253  1.00  0.80           H  
ATOM   1476  HE3 TRP A 103      22.872  18.178   0.977  1.00  0.80           H  
ATOM   1477  HZ2 TRP A 103      27.216  18.586   3.393  1.00  0.80           H  
ATOM   1478  HZ3 TRP A 103      24.601  16.433   0.758  1.00  0.80           H  
ATOM   1479  HH2 TRP A 103      26.742  16.620   1.939  1.00  0.80           H  
ATOM   1480  N   LYS A 104      20.080  20.914  -0.446  1.00  0.73           N  
ATOM   1481  CA  LYS A 104      18.756  20.652  -1.017  1.00  0.73           C  
ATOM   1482  C   LYS A 104      18.483  19.163  -1.201  1.00  0.73           C  
ATOM   1483  O   LYS A 104      19.322  18.433  -1.729  1.00  0.73           O  
ATOM   1484  CB  LYS A 104      18.635  21.332  -2.377  1.00  0.73           C  
ATOM   1485  CG  LYS A 104      17.264  21.179  -3.048  1.00  0.73           C  
ATOM   1486  CD  LYS A 104      17.203  21.954  -4.360  1.00  0.73           C  
ATOM   1487  CE  LYS A 104      15.843  21.818  -5.030  1.00  0.73           C  
ATOM   1488  NZ  LYS A 104      15.781  22.591  -6.305  1.00  0.73           N  
ATOM   1489  H   LYS A 104      20.891  20.444  -0.840  1.00  0.73           H  
ATOM   1490  HA  LYS A 104      18.000  21.054  -0.341  1.00  0.73           H  
ATOM   1491 1HB  LYS A 104      18.840  22.398  -2.267  1.00  0.73           H  
ATOM   1492 2HB  LYS A 104      19.388  20.922  -3.053  1.00  0.73           H  
ATOM   1493 1HG  LYS A 104      17.068  20.125  -3.251  1.00  0.73           H  
ATOM   1494 2HG  LYS A 104      16.490  21.548  -2.378  1.00  0.73           H  
ATOM   1495 1HD  LYS A 104      17.402  23.009  -4.169  1.00  0.73           H  
ATOM   1496 2HD  LYS A 104      17.967  21.574  -5.037  1.00  0.73           H  
ATOM   1497 1HE  LYS A 104      15.651  20.769  -5.242  1.00  0.73           H  
ATOM   1498 2HE  LYS A 104      15.071  22.187  -4.354  1.00  0.73           H  
ATOM   1499 1HZ  LYS A 104      14.868  22.480  -6.723  1.00  0.73           H  
ATOM   1500 2HZ  LYS A 104      15.947  23.569  -6.115  1.00  0.73           H  
ATOM   1501 3HZ  LYS A 104      16.486  22.248  -6.942  1.00  0.73           H  
ATOM   1502  N   ALA A 105      17.316  18.695  -0.759  1.00  0.68           N  
ATOM   1503  CA  ALA A 105      16.978  17.284  -0.952  1.00  0.68           C  
ATOM   1504  C   ALA A 105      16.023  17.099  -2.126  1.00  0.68           C  
ATOM   1505  O   ALA A 105      15.062  17.863  -2.273  1.00  0.68           O  
ATOM   1506  CB  ALA A 105      16.370  16.704   0.301  1.00  0.68           C  
ATOM   1507  H   ALA A 105      16.658  19.315  -0.307  1.00  0.68           H  
ATOM   1508  HA  ALA A 105      17.890  16.748  -1.174  1.00  0.68           H  
ATOM   1509 1HB  ALA A 105      16.156  15.648   0.138  1.00  0.68           H  
ATOM   1510 2HB  ALA A 105      17.062  16.810   1.129  1.00  0.68           H  
ATOM   1511 3HB  ALA A 105      15.460  17.225   0.532  1.00  0.68           H  
ATOM   1512  N   THR A 106      16.303  16.087  -2.950  1.00  0.66           N  
ATOM   1513  CA  THR A 106      15.491  15.741  -4.117  1.00  0.66           C  
ATOM   1514  C   THR A 106      15.265  14.228  -4.215  1.00  0.66           C  
ATOM   1515  O   THR A 106      16.036  13.438  -3.665  1.00  0.66           O  
ATOM   1516  CB  THR A 106      16.185  16.215  -5.425  1.00  0.66           C  
ATOM   1517  OG1 THR A 106      17.382  15.453  -5.650  1.00  0.66           O  
ATOM   1518  CG2 THR A 106      16.566  17.702  -5.333  1.00  0.66           C  
ATOM   1519  H   THR A 106      17.137  15.535  -2.748  1.00  0.66           H  
ATOM   1520  HA  THR A 106      14.519  16.222  -4.031  1.00  0.66           H  
ATOM   1521  HB  THR A 106      15.501  16.068  -6.261  1.00  0.66           H  
ATOM   1522  HG1 THR A 106      18.037  15.646  -4.952  1.00  0.66           H  
ATOM   1523 1HG2 THR A 106      17.042  18.010  -6.262  1.00  0.66           H  
ATOM   1524 2HG2 THR A 106      15.676  18.293  -5.168  1.00  0.66           H  
ATOM   1525 3HG2 THR A 106      17.263  17.856  -4.512  1.00  0.66           H  
ATOM   1526  N   SER A 107      14.285  13.805  -5.010  1.00  0.65           N  
ATOM   1527  CA  SER A 107      14.096  12.371  -5.242  1.00  0.65           C  
ATOM   1528  C   SER A 107      13.504  12.009  -6.598  1.00  0.65           C  
ATOM   1529  O   SER A 107      12.664  12.729  -7.132  1.00  0.65           O  
ATOM   1530  CB  SER A 107      13.222  11.808  -4.166  1.00  0.65           C  
ATOM   1531  OG  SER A 107      12.903  10.484  -4.435  1.00  0.65           O  
ATOM   1532  H   SER A 107      13.620  14.479  -5.389  1.00  0.65           H  
ATOM   1533  HA  SER A 107      15.072  11.892  -5.178  1.00  0.65           H  
ATOM   1534 1HB  SER A 107      13.748  11.866  -3.218  1.00  0.65           H  
ATOM   1535 2HB  SER A 107      12.361  12.392  -4.073  1.00  0.65           H  
ATOM   1536  HG  SER A 107      12.440  10.153  -3.640  1.00  0.65           H  
ATOM   1537  N   ASP A 108      13.935  10.858  -7.147  1.00  0.67           N  
ATOM   1538  CA  ASP A 108      13.390  10.373  -8.427  1.00  0.67           C  
ATOM   1539  C   ASP A 108      12.178   9.440  -8.237  1.00  0.67           C  
ATOM   1540  O   ASP A 108      11.724   8.776  -9.176  1.00  0.67           O  
ATOM   1541  CB  ASP A 108      14.463   9.709  -9.314  1.00  0.67           C  
ATOM   1542  CG  ASP A 108      15.048   8.420  -8.827  1.00  0.67           C  
ATOM   1543  OD1 ASP A 108      14.664   7.954  -7.798  1.00  0.67           O  
ATOM   1544  OD2 ASP A 108      15.884   7.886  -9.515  1.00  0.67           O  
ATOM   1545  H   ASP A 108      14.646  10.320  -6.644  1.00  0.67           H  
ATOM   1546  HA  ASP A 108      13.035  11.242  -8.981  1.00  0.67           H  
ATOM   1547 1HB  ASP A 108      14.033   9.528 -10.299  1.00  0.67           H  
ATOM   1548 2HB  ASP A 108      15.283  10.413  -9.454  1.00  0.67           H  
ATOM   1549  N   GLN A 109      11.663   9.392  -7.013  1.00  0.69           N  
ATOM   1550  CA  GLN A 109      10.484   8.614  -6.660  1.00  0.69           C  
ATOM   1551  C   GLN A 109       9.241   9.271  -7.251  1.00  0.69           C  
ATOM   1552  O   GLN A 109       9.240  10.467  -7.541  1.00  0.69           O  
ATOM   1553  CB  GLN A 109      10.333   8.569  -5.138  1.00  0.69           C  
ATOM   1554  CG  GLN A 109      11.344   7.762  -4.335  1.00  0.69           C  
ATOM   1555  CD  GLN A 109      11.224   8.118  -2.841  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109      11.611   9.241  -2.474  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109      10.708   7.239  -2.016  1.00  0.69           N  
ATOM   1558  H   GLN A 109      12.115   9.925  -6.272  1.00  0.69           H  
ATOM   1559  HA  GLN A 109      10.580   7.607  -7.062  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109      10.394   9.549  -4.766  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109       9.348   8.196  -4.899  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109      11.122   6.699  -4.449  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109      12.355   7.981  -4.677  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109      10.613   7.461  -1.051  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109      10.384   6.345  -2.349  1.00  0.69           H  
ATOM   1566  N   ASP A 110       8.175   8.501  -7.457  1.00  0.71           N  
ATOM   1567  CA  ASP A 110       6.930   9.118  -7.913  1.00  0.71           C  
ATOM   1568  C   ASP A 110       6.568  10.203  -6.927  1.00  0.71           C  
ATOM   1569  O   ASP A 110       6.841  10.075  -5.733  1.00  0.71           O  
ATOM   1570  CB  ASP A 110       5.769   8.141  -7.996  1.00  0.71           C  
ATOM   1571  CG  ASP A 110       4.511   8.723  -8.680  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110       4.428   8.664  -9.881  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110       3.654   9.262  -7.973  1.00  0.71           O  
ATOM   1574  H   ASP A 110       8.214   7.510  -7.263  1.00  0.71           H  
ATOM   1575  HA  ASP A 110       7.091   9.573  -8.891  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110       6.077   7.234  -8.516  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110       5.477   7.876  -7.016  1.00  0.71           H  
ATOM   1578  N   GLU A 111       5.879  11.234  -7.398  1.00  0.73           N  
ATOM   1579  CA  GLU A 111       5.540  12.360  -6.543  1.00  0.73           C  
ATOM   1580  C   GLU A 111       4.753  11.939  -5.296  1.00  0.73           C  
ATOM   1581  O   GLU A 111       4.923  12.524  -4.222  1.00  0.73           O  
ATOM   1582  CB  GLU A 111       4.723  13.395  -7.319  1.00  0.73           C  
ATOM   1583  CG  GLU A 111       5.495  14.119  -8.419  1.00  0.73           C  
ATOM   1584  CD  GLU A 111       4.669  15.165  -9.132  1.00  0.73           C  
ATOM   1585  OE1 GLU A 111       3.493  15.245  -8.874  1.00  0.73           O  
ATOM   1586  OE2 GLU A 111       5.221  15.890  -9.925  1.00  0.73           O  
ATOM   1587  H   GLU A 111       5.628  11.255  -8.378  1.00  0.73           H  
ATOM   1588  HA  GLU A 111       6.462  12.832  -6.237  1.00  0.73           H  
ATOM   1589 1HB  GLU A 111       3.864  12.904  -7.779  1.00  0.73           H  
ATOM   1590 2HB  GLU A 111       4.342  14.146  -6.628  1.00  0.73           H  
ATOM   1591 1HG  GLU A 111       6.376  14.576  -8.006  1.00  0.73           H  
ATOM   1592 2HG  GLU A 111       5.825  13.375  -9.144  1.00  0.73           H  
ATOM   1593  N   GLN A 112       3.920  10.903  -5.406  1.00  0.74           N  
ATOM   1594  CA  GLN A 112       3.113  10.478  -4.264  1.00  0.74           C  
ATOM   1595  C   GLN A 112       3.942   9.940  -3.089  1.00  0.74           C  
ATOM   1596  O   GLN A 112       3.405   9.790  -1.986  1.00  0.74           O  
ATOM   1597  CB  GLN A 112       2.112   9.413  -4.683  1.00  0.74           C  
ATOM   1598  CG  GLN A 112       2.746   8.117  -4.985  1.00  0.74           C  
ATOM   1599  CD  GLN A 112       1.810   7.123  -5.572  1.00  0.74           C  
ATOM   1600  OE1 GLN A 112       1.119   6.321  -4.902  1.00  0.74           O  
ATOM   1601  NE2 GLN A 112       1.762   7.178  -6.894  1.00  0.74           N  
ATOM   1602  H   GLN A 112       3.833  10.400  -6.305  1.00  0.74           H  
ATOM   1603  HA  GLN A 112       2.560  11.345  -3.909  1.00  0.74           H  
ATOM   1604 1HB  GLN A 112       1.375   9.265  -3.899  1.00  0.74           H  
ATOM   1605 2HB  GLN A 112       1.590   9.741  -5.582  1.00  0.74           H  
ATOM   1606 1HG  GLN A 112       3.564   8.279  -5.677  1.00  0.74           H  
ATOM   1607 2HG  GLN A 112       3.119   7.725  -4.062  1.00  0.74           H  
ATOM   1608 1HE2 GLN A 112       1.169   6.569  -7.411  1.00  0.74           H  
ATOM   1609 2HE2 GLN A 112       2.351   7.878  -7.382  1.00  0.74           H  
ATOM   1610  N   PHE A 113       5.219   9.595  -3.326  1.00  0.75           N  
ATOM   1611  CA  PHE A 113       6.068   9.017  -2.293  1.00  0.75           C  
ATOM   1612  C   PHE A 113       7.128   9.995  -1.796  1.00  0.75           C  
ATOM   1613  O   PHE A 113       8.011   9.605  -1.028  1.00  0.75           O  
ATOM   1614  CB  PHE A 113       6.838   7.829  -2.853  1.00  0.75           C  
ATOM   1615  CG  PHE A 113       6.005   6.794  -3.459  1.00  0.75           C  
ATOM   1616  CD1 PHE A 113       6.165   6.524  -4.786  1.00  0.75           C  
ATOM   1617  CD2 PHE A 113       5.045   6.123  -2.767  1.00  0.75           C  
ATOM   1618  CE1 PHE A 113       5.384   5.597  -5.425  1.00  0.75           C  
ATOM   1619  CE2 PHE A 113       4.263   5.185  -3.415  1.00  0.75           C  
ATOM   1620  CZ  PHE A 113       4.430   4.933  -4.733  1.00  0.75           C  
ATOM   1621  H   PHE A 113       5.632   9.763  -4.244  1.00  0.75           H  
ATOM   1622  HA  PHE A 113       5.443   8.704  -1.458  1.00  0.75           H  
ATOM   1623 1HB  PHE A 113       7.515   8.196  -3.611  1.00  0.75           H  
ATOM   1624 2HB  PHE A 113       7.440   7.372  -2.067  1.00  0.75           H  
ATOM   1625  HD1 PHE A 113       6.929   7.069  -5.333  1.00  0.75           H  
ATOM   1626  HD2 PHE A 113       4.892   6.336  -1.702  1.00  0.75           H  
ATOM   1627  HE1 PHE A 113       5.525   5.399  -6.486  1.00  0.75           H  
ATOM   1628  HE2 PHE A 113       3.511   4.652  -2.890  1.00  0.75           H  
ATOM   1629  HZ  PHE A 113       3.801   4.200  -5.230  1.00  0.75           H  
ATOM   1630  N   ILE A 114       7.062  11.250  -2.238  1.00  0.76           N  
ATOM   1631  CA  ILE A 114       8.109  12.208  -1.898  1.00  0.76           C  
ATOM   1632  C   ILE A 114       7.854  12.868  -0.540  1.00  0.76           C  
ATOM   1633  O   ILE A 114       6.768  13.406  -0.318  1.00  0.76           O  
ATOM   1634  CB  ILE A 114       8.178  13.315  -2.944  1.00  0.76           C  
ATOM   1635  CG1 ILE A 114       8.359  12.745  -4.242  1.00  0.76           C  
ATOM   1636  CG2 ILE A 114       9.382  14.221  -2.630  1.00  0.76           C  
ATOM   1637  CD1 ILE A 114       9.567  12.084  -4.372  1.00  0.76           C  
ATOM   1638  H   ILE A 114       6.295  11.546  -2.847  1.00  0.76           H  
ATOM   1639  HA  ILE A 114       9.051  11.684  -1.932  1.00  0.76           H  
ATOM   1640  HB  ILE A 114       7.255  13.872  -2.948  1.00  0.76           H  
ATOM   1641 1HG1 ILE A 114       7.579  12.023  -4.399  1.00  0.76           H  
ATOM   1642 2HG1 ILE A 114       8.283  13.497  -4.985  1.00  0.76           H  
ATOM   1643 1HG2 ILE A 114       9.468  15.006  -3.358  1.00  0.76           H  
ATOM   1644 2HG2 ILE A 114       9.261  14.666  -1.654  1.00  0.76           H  
ATOM   1645 3HG2 ILE A 114      10.297  13.635  -2.644  1.00  0.76           H  
ATOM   1646 1HD1 ILE A 114       9.644  11.661  -5.367  1.00  0.76           H  
ATOM   1647 2HD1 ILE A 114      10.329  12.817  -4.229  1.00  0.76           H  
ATOM   1648 3HD1 ILE A 114       9.639  11.304  -3.620  1.00  0.76           H  
ATOM   1649  N   PRO A 115       8.802  12.820   0.405  1.00  0.76           N  
ATOM   1650  CA  PRO A 115       8.713  13.446   1.707  1.00  0.76           C  
ATOM   1651  C   PRO A 115       8.530  14.946   1.572  1.00  0.76           C  
ATOM   1652  O   PRO A 115       9.042  15.558   0.638  1.00  0.76           O  
ATOM   1653  CB  PRO A 115      10.067  13.136   2.325  1.00  0.76           C  
ATOM   1654  CG  PRO A 115      10.552  11.908   1.609  1.00  0.76           C  
ATOM   1655  CD  PRO A 115      10.050  12.034   0.211  1.00  0.76           C  
ATOM   1656  HA  PRO A 115       7.889  12.991   2.278  1.00  0.76           H  
ATOM   1657 1HB  PRO A 115      10.736  13.995   2.186  1.00  0.76           H  
ATOM   1658 2HB  PRO A 115       9.963  12.981   3.409  1.00  0.76           H  
ATOM   1659 1HG  PRO A 115      11.650  11.807   1.679  1.00  0.76           H  
ATOM   1660 2HG  PRO A 115      10.122  11.029   2.080  1.00  0.76           H  
ATOM   1661 1HD  PRO A 115      10.766  12.559  -0.431  1.00  0.76           H  
ATOM   1662 2HD  PRO A 115       9.849  11.005  -0.120  1.00  0.76           H  
ATOM   1663  N   LYS A 116       7.886  15.568   2.552  1.00  0.77           N  
ATOM   1664  CA  LYS A 116       7.707  17.025   2.538  1.00  0.77           C  
ATOM   1665  C   LYS A 116       9.047  17.770   2.556  1.00  0.77           C  
ATOM   1666  O   LYS A 116       9.131  18.934   2.169  1.00  0.77           O  
ATOM   1667  CB  LYS A 116       6.847  17.467   3.718  1.00  0.77           C  
ATOM   1668  CG  LYS A 116       5.386  17.036   3.622  1.00  0.77           C  
ATOM   1669  CD  LYS A 116       4.586  17.494   4.837  1.00  0.77           C  
ATOM   1670  CE  LYS A 116       3.126  17.070   4.734  1.00  0.77           C  
ATOM   1671  NZ  LYS A 116       2.341  17.486   5.929  1.00  0.77           N  
ATOM   1672  H   LYS A 116       7.485  15.030   3.308  1.00  0.77           H  
ATOM   1673  HA  LYS A 116       7.192  17.296   1.615  1.00  0.77           H  
ATOM   1674 1HB  LYS A 116       7.259  17.064   4.643  1.00  0.77           H  
ATOM   1675 2HB  LYS A 116       6.872  18.555   3.797  1.00  0.77           H  
ATOM   1676 1HG  LYS A 116       4.942  17.466   2.724  1.00  0.77           H  
ATOM   1677 2HG  LYS A 116       5.333  15.951   3.548  1.00  0.77           H  
ATOM   1678 1HD  LYS A 116       5.019  17.063   5.741  1.00  0.77           H  
ATOM   1679 2HD  LYS A 116       4.634  18.581   4.916  1.00  0.77           H  
ATOM   1680 1HE  LYS A 116       2.686  17.522   3.847  1.00  0.77           H  
ATOM   1681 2HE  LYS A 116       3.076  15.985   4.639  1.00  0.77           H  
ATOM   1682 1HZ  LYS A 116       1.382  17.188   5.823  1.00  0.77           H  
ATOM   1683 2HZ  LYS A 116       2.736  17.062   6.757  1.00  0.77           H  
ATOM   1684 3HZ  LYS A 116       2.373  18.491   6.019  1.00  0.77           H  
ATOM   1685  N   GLY A 117      10.091  17.085   3.015  1.00  0.78           N  
ATOM   1686  CA  GLY A 117      11.434  17.628   3.106  1.00  0.78           C  
ATOM   1687  C   GLY A 117      12.257  17.459   1.817  1.00  0.78           C  
ATOM   1688  O   GLY A 117      13.453  17.745   1.825  1.00  0.78           O  
ATOM   1689  H   GLY A 117       9.936  16.134   3.306  1.00  0.78           H  
ATOM   1690 1HA  GLY A 117      11.373  18.687   3.355  1.00  0.78           H  
ATOM   1691 2HA  GLY A 117      11.956  17.145   3.930  1.00  0.78           H  
ATOM   1692  N   ALA A 118      11.637  16.997   0.721  1.00  0.79           N  
ATOM   1693  CA  ALA A 118      12.370  16.778  -0.532  1.00  0.79           C  
ATOM   1694  C   ALA A 118      11.582  17.237  -1.763  1.00  0.79           C  
ATOM   1695  O   ALA A 118      10.344  17.232  -1.787  1.00  0.79           O  
ATOM   1696  CB  ALA A 118      12.705  15.300  -0.697  1.00  0.79           C  
ATOM   1697  H   ALA A 118      10.648  16.753   0.758  1.00  0.79           H  
ATOM   1698  HA  ALA A 118      13.288  17.359  -0.493  1.00  0.79           H  
ATOM   1699 1HB  ALA A 118      13.268  15.159  -1.621  1.00  0.79           H  
ATOM   1700 2HB  ALA A 118      13.300  14.966   0.144  1.00  0.79           H  
ATOM   1701 3HB  ALA A 118      11.782  14.733  -0.742  1.00  0.79           H  
ATOM   1702  N   SER A 119      12.315  17.603  -2.817  1.00  0.80           N  
ATOM   1703  CA  SER A 119      11.673  17.978  -4.067  1.00  0.80           C  
ATOM   1704  C   SER A 119      11.556  16.785  -5.004  1.00  0.80           C  
ATOM   1705  O   SER A 119      11.863  15.646  -4.643  1.00  0.80           O  
ATOM   1706  CB  SER A 119      12.407  19.123  -4.744  1.00  0.80           C  
ATOM   1707  OG  SER A 119      11.689  19.607  -5.864  1.00  0.80           O  
ATOM   1708  H   SER A 119      13.329  17.632  -2.737  1.00  0.80           H  
ATOM   1709  HA  SER A 119      10.664  18.326  -3.844  1.00  0.80           H  
ATOM   1710 1HB  SER A 119      12.553  19.929  -4.025  1.00  0.80           H  
ATOM   1711 2HB  SER A 119      13.388  18.786  -5.057  1.00  0.80           H  
ATOM   1712  HG  SER A 119      11.811  18.956  -6.575  1.00  0.80           H  
ATOM   1713  N   ARG A 120      11.104  17.062  -6.210  1.00  0.82           N  
ATOM   1714  CA  ARG A 120      10.748  16.013  -7.138  1.00  0.82           C  
ATOM   1715  C   ARG A 120      10.705  16.506  -8.570  1.00  0.82           C  
ATOM   1716  O   ARG A 120      11.139  17.625  -8.849  1.00  0.82           O  
ATOM   1717  OXT ARG A 120      10.558  15.673  -9.459  1.00  0.82           O  
ATOM   1718  CB  ARG A 120       9.388  15.502  -6.698  1.00  0.82           C  
ATOM   1719  CG  ARG A 120       8.265  16.563  -6.796  1.00  0.82           C  
ATOM   1720  CD  ARG A 120       7.139  16.354  -5.794  1.00  0.82           C  
ATOM   1721  NE  ARG A 120       7.569  16.669  -4.417  1.00  0.82           N  
ATOM   1722  CZ  ARG A 120       6.785  16.610  -3.314  1.00  0.82           C  
ATOM   1723  NH1 ARG A 120       5.516  16.274  -3.418  1.00  0.82           N  
ATOM   1724  NH2 ARG A 120       7.301  16.881  -2.119  1.00  0.82           N  
ATOM   1725  H   ARG A 120      10.953  18.034  -6.434  1.00  0.82           H  
ATOM   1726  HA  ARG A 120      11.483  15.208  -7.061  1.00  0.82           H  
ATOM   1727 1HB  ARG A 120       9.100  14.629  -7.288  1.00  0.82           H  
ATOM   1728 2HB  ARG A 120       9.458  15.200  -5.675  1.00  0.82           H  
ATOM   1729 1HG  ARG A 120       8.690  17.550  -6.615  1.00  0.82           H  
ATOM   1730 2HG  ARG A 120       7.831  16.537  -7.799  1.00  0.82           H  
ATOM   1731 1HD  ARG A 120       6.296  16.996  -6.048  1.00  0.82           H  
ATOM   1732 2HD  ARG A 120       6.817  15.319  -5.812  1.00  0.82           H  
ATOM   1733  HE  ARG A 120       8.536  16.922  -4.272  1.00  0.82           H  
ATOM   1734 1HH1 ARG A 120       5.119  16.059  -4.320  1.00  0.82           H  
ATOM   1735 2HH1 ARG A 120       4.940  16.224  -2.588  1.00  0.82           H  
ATOM   1736 1HH2 ARG A 120       8.311  17.118  -2.016  1.00  0.82           H  
ATOM   1737 2HH2 ARG A 120       6.719  16.823  -1.299  1.00  0.82           H  
TER    1738
ENDMDL

REMARK ID 611125 MODEL 2 class example
PFRMAT TS
TARGET class example
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.317  -0.152  -2.188  1.00  1.46           N  
ATOM      2  CA  GLY A   1       2.278   0.242  -1.164  1.00  1.46           C  
ATOM      3  C   GLY A   1       3.325   1.187  -1.732  1.00  1.46           C  
ATOM      4  O   GLY A   1       2.989   2.155  -2.425  1.00  1.46           O  
ATOM      5  H   GLY A   1       0.438  -0.561  -1.904  1.00  1.46           H  
ATOM      6 1HA  GLY A   1       1.753   0.724  -0.338  1.00  1.46           H  
ATOM      7 2HA  GLY A   1       2.764  -0.646  -0.759  1.00  1.46           H  
ATOM      8  N   THR A   2       4.596   0.878  -1.478  1.00  1.36           N  
ATOM      9  CA  THR A   2       5.692   1.717  -1.950  1.00  1.36           C  
ATOM     10  C   THR A   2       5.712   1.847  -3.461  1.00  1.36           C  
ATOM     11  O   THR A   2       5.902   2.941  -3.976  1.00  1.36           O  
ATOM     12  CB  THR A   2       7.052   1.186  -1.487  1.00  1.36           C  
ATOM     13  OG1 THR A   2       7.111   1.200  -0.052  1.00  1.36           O  
ATOM     14  CG2 THR A   2       8.164   2.053  -2.067  1.00  1.36           C  
ATOM     15  H   THR A   2       4.801   0.059  -0.923  1.00  1.36           H  
ATOM     16  HA  THR A   2       5.560   2.715  -1.534  1.00  1.36           H  
ATOM     17  HB  THR A   2       7.186   0.164  -1.835  1.00  1.36           H  
ATOM     18  HG1 THR A   2       8.031   1.172   0.226  1.00  1.36           H  
ATOM     19 1HG2 THR A   2       9.131   1.678  -1.743  1.00  1.36           H  
ATOM     20 2HG2 THR A   2       8.114   2.027  -3.157  1.00  1.36           H  
ATOM     21 3HG2 THR A   2       8.052   3.074  -1.738  1.00  1.36           H  
ATOM     22  N   GLU A   3       5.518   0.742  -4.179  1.00  1.24           N  
ATOM     23  CA  GLU A   3       5.546   0.791  -5.639  1.00  1.24           C  
ATOM     24  C   GLU A   3       4.434   1.691  -6.186  1.00  1.24           C  
ATOM     25  O   GLU A   3       4.625   2.414  -7.172  1.00  1.24           O  
ATOM     26  CB  GLU A   3       5.425  -0.618  -6.215  1.00  1.24           C  
ATOM     27  CG  GLU A   3       6.659  -1.487  -5.976  1.00  1.24           C  
ATOM     28  CD  GLU A   3       6.508  -2.900  -6.489  1.00  1.24           C  
ATOM     29  OE1 GLU A   3       5.427  -3.256  -6.896  1.00  1.24           O  
ATOM     30  OE2 GLU A   3       7.481  -3.620  -6.476  1.00  1.24           O  
ATOM     31  H   GLU A   3       5.358  -0.135  -3.705  1.00  1.24           H  
ATOM     32  HA  GLU A   3       6.506   1.206  -5.948  1.00  1.24           H  
ATOM     33 1HB  GLU A   3       4.565  -1.120  -5.770  1.00  1.24           H  
ATOM     34 2HB  GLU A   3       5.254  -0.560  -7.290  1.00  1.24           H  
ATOM     35 1HG  GLU A   3       7.512  -1.022  -6.469  1.00  1.24           H  
ATOM     36 2HG  GLU A   3       6.866  -1.512  -4.906  1.00  1.24           H  
ATOM     37  N   PHE A   4       3.262   1.655  -5.551  1.00  1.12           N  
ATOM     38  CA  PHE A   4       2.169   2.514  -5.981  1.00  1.12           C  
ATOM     39  C   PHE A   4       2.606   3.956  -5.828  1.00  1.12           C  
ATOM     40  O   PHE A   4       2.501   4.768  -6.749  1.00  1.12           O  
ATOM     41  CB  PHE A   4       0.912   2.276  -5.157  1.00  1.12           C  
ATOM     42  CG  PHE A   4      -0.217   3.176  -5.515  1.00  1.12           C  
ATOM     43  CD1 PHE A   4      -1.004   2.915  -6.625  1.00  1.12           C  
ATOM     44  CD2 PHE A   4      -0.496   4.293  -4.747  1.00  1.12           C  
ATOM     45  CE1 PHE A   4      -2.049   3.750  -6.957  1.00  1.12           C  
ATOM     46  CE2 PHE A   4      -1.534   5.126  -5.076  1.00  1.12           C  
ATOM     47  CZ  PHE A   4      -2.315   4.857  -6.183  1.00  1.12           C  
ATOM     48  H   PHE A   4       3.140   1.052  -4.747  1.00  1.12           H  
ATOM     49  HA  PHE A   4       1.954   2.321  -7.033  1.00  1.12           H  
ATOM     50 1HB  PHE A   4       0.583   1.248  -5.282  1.00  1.12           H  
ATOM     51 2HB  PHE A   4       1.133   2.418  -4.103  1.00  1.12           H  
ATOM     52  HD1 PHE A   4      -0.789   2.038  -7.236  1.00  1.12           H  
ATOM     53  HD2 PHE A   4       0.124   4.508  -3.874  1.00  1.12           H  
ATOM     54  HE1 PHE A   4      -2.663   3.536  -7.832  1.00  1.12           H  
ATOM     55  HE2 PHE A   4      -1.741   6.006  -4.466  1.00  1.12           H  
ATOM     56  HZ  PHE A   4      -3.137   5.521  -6.442  1.00  1.12           H  
ATOM     57  N   ALA A   5       3.100   4.266  -4.636  1.00  1.01           N  
ATOM     58  CA  ALA A   5       3.546   5.608  -4.327  1.00  1.01           C  
ATOM     59  C   ALA A   5       4.691   6.040  -5.258  1.00  1.01           C  
ATOM     60  O   ALA A   5       4.744   7.191  -5.704  1.00  1.01           O  
ATOM     61  CB  ALA A   5       3.965   5.644  -2.881  1.00  1.01           C  
ATOM     62  H   ALA A   5       3.161   3.542  -3.917  1.00  1.01           H  
ATOM     63  HA  ALA A   5       2.711   6.292  -4.476  1.00  1.01           H  
ATOM     64 1HB  ALA A   5       4.270   6.637  -2.608  1.00  1.01           H  
ATOM     65 2HB  ALA A   5       3.126   5.344  -2.257  1.00  1.01           H  
ATOM     66 3HB  ALA A   5       4.783   4.948  -2.741  1.00  1.01           H  
ATOM     67  N   ARG A   6       5.580   5.114  -5.593  1.00  0.92           N  
ATOM     68  CA  ARG A   6       6.682   5.391  -6.495  1.00  0.92           C  
ATOM     69  C   ARG A   6       6.137   5.814  -7.854  1.00  0.92           C  
ATOM     70  O   ARG A   6       6.643   6.758  -8.468  1.00  0.92           O  
ATOM     71  CB  ARG A   6       7.567   4.173  -6.649  1.00  0.92           C  
ATOM     72  CG  ARG A   6       8.835   4.381  -7.447  1.00  0.92           C  
ATOM     73  CD  ARG A   6       9.559   3.099  -7.604  1.00  0.92           C  
ATOM     74  NE  ARG A   6       9.915   2.528  -6.325  1.00  0.92           N  
ATOM     75  CZ  ARG A   6      10.192   1.239  -6.099  1.00  0.92           C  
ATOM     76  NH1 ARG A   6      10.171   0.349  -7.072  1.00  0.92           N  
ATOM     77  NH2 ARG A   6      10.487   0.897  -4.877  1.00  0.92           N  
ATOM     78  H   ARG A   6       5.513   4.190  -5.185  1.00  0.92           H  
ATOM     79  HA  ARG A   6       7.270   6.207  -6.084  1.00  0.92           H  
ATOM     80 1HB  ARG A   6       7.854   3.811  -5.659  1.00  0.92           H  
ATOM     81 2HB  ARG A   6       7.008   3.383  -7.133  1.00  0.92           H  
ATOM     82 1HG  ARG A   6       8.589   4.775  -8.432  1.00  0.92           H  
ATOM     83 2HG  ARG A   6       9.485   5.088  -6.919  1.00  0.92           H  
ATOM     84 1HD  ARG A   6       8.924   2.387  -8.130  1.00  0.92           H  
ATOM     85 2HD  ARG A   6      10.474   3.264  -8.171  1.00  0.92           H  
ATOM     86  HE  ARG A   6       9.952   3.147  -5.502  1.00  0.92           H  
ATOM     87 1HH1 ARG A   6       9.940   0.634  -8.011  1.00  0.92           H  
ATOM     88 2HH1 ARG A   6      10.384  -0.619  -6.872  1.00  0.92           H  
ATOM     89 1HH2 ARG A   6      10.481   1.645  -4.172  1.00  0.92           H  
ATOM     90 2HH2 ARG A   6      10.713  -0.059  -4.642  1.00  0.92           H  
ATOM     91  N   SER A   7       5.090   5.114  -8.313  1.00  0.85           N  
ATOM     92  CA  SER A   7       4.443   5.411  -9.582  1.00  0.85           C  
ATOM     93  C   SER A   7       3.835   6.819  -9.554  1.00  0.85           C  
ATOM     94  O   SER A   7       3.917   7.555 -10.547  1.00  0.85           O  
ATOM     95  CB  SER A   7       3.388   4.363  -9.891  1.00  0.85           C  
ATOM     96  OG  SER A   7       3.978   3.101 -10.085  1.00  0.85           O  
ATOM     97  H   SER A   7       4.740   4.326  -7.764  1.00  0.85           H  
ATOM     98  HA  SER A   7       5.196   5.377 -10.367  1.00  0.85           H  
ATOM     99 1HB  SER A   7       2.668   4.308  -9.091  1.00  0.85           H  
ATOM    100 2HB  SER A   7       2.849   4.655 -10.788  1.00  0.85           H  
ATOM    101  HG  SER A   7       4.320   2.832  -9.207  1.00  0.85           H  
ATOM    102  N   GLU A   8       3.246   7.220  -8.412  1.00  0.80           N  
ATOM    103  CA  GLU A   8       2.702   8.581  -8.307  1.00  0.80           C  
ATOM    104  C   GLU A   8       3.844   9.582  -8.473  1.00  0.80           C  
ATOM    105  O   GLU A   8       3.717  10.594  -9.170  1.00  0.80           O  
ATOM    106  CB  GLU A   8       2.068   8.839  -6.933  1.00  0.80           C  
ATOM    107  CG  GLU A   8       0.781   8.123  -6.599  1.00  0.80           C  
ATOM    108  CD  GLU A   8       0.358   8.403  -5.163  1.00  0.80           C  
ATOM    109  OE1 GLU A   8       1.199   8.749  -4.363  1.00  0.80           O  
ATOM    110  OE2 GLU A   8      -0.811   8.354  -4.871  1.00  0.80           O  
ATOM    111  H   GLU A   8       3.167   6.558  -7.634  1.00  0.80           H  
ATOM    112  HA  GLU A   8       1.967   8.738  -9.096  1.00  0.80           H  
ATOM    113 1HB  GLU A   8       2.769   8.569  -6.174  1.00  0.80           H  
ATOM    114 2HB  GLU A   8       1.887   9.906  -6.822  1.00  0.80           H  
ATOM    115 1HG  GLU A   8      -0.004   8.427  -7.278  1.00  0.80           H  
ATOM    116 2HG  GLU A   8       0.939   7.048  -6.722  1.00  0.80           H  
ATOM    117  N   GLY A   9       4.990   9.255  -7.870  1.00  0.78           N  
ATOM    118  CA  GLY A   9       6.193  10.072  -7.938  1.00  0.78           C  
ATOM    119  C   GLY A   9       6.607  10.251  -9.383  1.00  0.78           C  
ATOM    120  O   GLY A   9       6.793  11.375  -9.864  1.00  0.78           O  
ATOM    121  H   GLY A   9       5.013   8.408  -7.297  1.00  0.78           H  
ATOM    122 1HA  GLY A   9       6.025  11.037  -7.475  1.00  0.78           H  
ATOM    123 2HA  GLY A   9       6.993   9.576  -7.383  1.00  0.78           H  
ATOM    124  N   ALA A  10       6.743   9.124 -10.078  1.00  0.76           N  
ATOM    125  CA  ALA A  10       7.149   9.107 -11.472  1.00  0.76           C  
ATOM    126  C   ALA A  10       6.183   9.883 -12.354  1.00  0.76           C  
ATOM    127  O   ALA A  10       6.616  10.605 -13.256  1.00  0.76           O  
ATOM    128  CB  ALA A  10       7.237   7.670 -11.947  1.00  0.76           C  
ATOM    129  H   ALA A  10       6.576   8.241  -9.594  1.00  0.76           H  
ATOM    130  HA  ALA A  10       8.127   9.576 -11.548  1.00  0.76           H  
ATOM    131 1HB  ALA A  10       7.569   7.647 -12.982  1.00  0.76           H  
ATOM    132 2HB  ALA A  10       7.947   7.127 -11.321  1.00  0.76           H  
ATOM    133 3HB  ALA A  10       6.256   7.206 -11.868  1.00  0.76           H  
ATOM    134  N   SER A  11       4.882   9.773 -12.074  1.00  0.76           N  
ATOM    135  CA  SER A  11       3.875  10.471 -12.854  1.00  0.76           C  
ATOM    136  C   SER A  11       4.013  11.978 -12.678  1.00  0.76           C  
ATOM    137  O   SER A  11       3.930  12.741 -13.648  1.00  0.76           O  
ATOM    138  CB  SER A  11       2.499  10.012 -12.420  1.00  0.76           C  
ATOM    139  OG  SER A  11       2.305   8.655 -12.719  1.00  0.76           O  
ATOM    140  H   SER A  11       4.578   9.153 -11.325  1.00  0.76           H  
ATOM    141  HA  SER A  11       4.019  10.225 -13.905  1.00  0.76           H  
ATOM    142 1HB  SER A  11       2.403  10.159 -11.355  1.00  0.76           H  
ATOM    143 2HB  SER A  11       1.738  10.616 -12.908  1.00  0.76           H  
ATOM    144  HG  SER A  11       2.924   8.168 -12.132  1.00  0.76           H  
ATOM    145  N   ALA A  12       4.237  12.419 -11.440  1.00  0.77           N  
ATOM    146  CA  ALA A  12       4.418  13.836 -11.160  1.00  0.77           C  
ATOM    147  C   ALA A  12       5.650  14.386 -11.868  1.00  0.77           C  
ATOM    148  O   ALA A  12       5.616  15.463 -12.471  1.00  0.77           O  
ATOM    149  CB  ALA A  12       4.552  14.033  -9.687  1.00  0.77           C  
ATOM    150  H   ALA A  12       4.273  11.749 -10.667  1.00  0.77           H  
ATOM    151  HA  ALA A  12       3.545  14.379 -11.525  1.00  0.77           H  
ATOM    152 1HB  ALA A  12       4.688  15.072  -9.477  1.00  0.77           H  
ATOM    153 2HB  ALA A  12       3.659  13.665  -9.205  1.00  0.77           H  
ATOM    154 3HB  ALA A  12       5.405  13.477  -9.348  1.00  0.77           H  
ATOM    155  N   LEU A  13       6.732  13.610 -11.860  1.00  0.78           N  
ATOM    156  CA  LEU A  13       7.953  14.040 -12.518  1.00  0.78           C  
ATOM    157  C   LEU A  13       7.694  14.142 -14.018  1.00  0.78           C  
ATOM    158  O   LEU A  13       7.996  15.164 -14.642  1.00  0.78           O  
ATOM    159  CB  LEU A  13       9.093  13.068 -12.172  1.00  0.78           C  
ATOM    160  CG  LEU A  13      10.471  13.333 -12.795  1.00  0.78           C  
ATOM    161  CD1 LEU A  13      10.941  14.699 -12.402  1.00  0.78           C  
ATOM    162  CD2 LEU A  13      11.469  12.275 -12.286  1.00  0.78           C  
ATOM    163  H   LEU A  13       6.716  12.725 -11.349  1.00  0.78           H  
ATOM    164  HA  LEU A  13       8.220  15.028 -12.146  1.00  0.78           H  
ATOM    165 1HB  LEU A  13       9.211  13.055 -11.089  1.00  0.78           H  
ATOM    166 2HB  LEU A  13       8.784  12.068 -12.481  1.00  0.78           H  
ATOM    167  HG  LEU A  13      10.398  13.288 -13.876  1.00  0.78           H  
ATOM    168 1HD1 LEU A  13      11.915  14.894 -12.849  1.00  0.78           H  
ATOM    169 2HD1 LEU A  13      10.221  15.416 -12.772  1.00  0.78           H  
ATOM    170 3HD1 LEU A  13      11.018  14.771 -11.320  1.00  0.78           H  
ATOM    171 1HD2 LEU A  13      12.454  12.462 -12.719  1.00  0.78           H  
ATOM    172 2HD2 LEU A  13      11.536  12.333 -11.200  1.00  0.78           H  
ATOM    173 3HD2 LEU A  13      11.124  11.285 -12.576  1.00  0.78           H  
ATOM    174  N   ALA A  14       7.076  13.105 -14.590  1.00  0.80           N  
ATOM    175  CA  ALA A  14       6.754  13.083 -16.010  1.00  0.80           C  
ATOM    176  C   ALA A  14       5.836  14.237 -16.401  1.00  0.80           C  
ATOM    177  O   ALA A  14       5.949  14.774 -17.500  1.00  0.80           O  
ATOM    178  CB  ALA A  14       6.089  11.769 -16.372  1.00  0.80           C  
ATOM    179  H   ALA A  14       6.839  12.288 -14.028  1.00  0.80           H  
ATOM    180  HA  ALA A  14       7.683  13.183 -16.566  1.00  0.80           H  
ATOM    181 1HB  ALA A  14       5.877  11.749 -17.439  1.00  0.80           H  
ATOM    182 2HB  ALA A  14       6.753  10.944 -16.114  1.00  0.80           H  
ATOM    183 3HB  ALA A  14       5.160  11.673 -15.813  1.00  0.80           H  
ATOM    184  N   SER A  15       4.912  14.610 -15.513  1.00  0.82           N  
ATOM    185  CA  SER A  15       3.978  15.694 -15.775  1.00  0.82           C  
ATOM    186  C   SER A  15       4.674  17.043 -15.874  1.00  0.82           C  
ATOM    187  O   SER A  15       4.323  17.869 -16.719  1.00  0.82           O  
ATOM    188  CB  SER A  15       2.939  15.748 -14.684  1.00  0.82           C  
ATOM    189  OG  SER A  15       2.161  14.586 -14.701  1.00  0.82           O  
ATOM    190  H   SER A  15       4.830  14.103 -14.634  1.00  0.82           H  
ATOM    191  HA  SER A  15       3.482  15.494 -16.724  1.00  0.82           H  
ATOM    192 1HB  SER A  15       3.424  15.852 -13.717  1.00  0.82           H  
ATOM    193 2HB  SER A  15       2.304  16.619 -14.826  1.00  0.82           H  
ATOM    194  HG  SER A  15       2.789  13.848 -14.496  1.00  0.82           H  
ATOM    195  N   VAL A  16       5.663  17.272 -15.010  1.00  0.85           N  
ATOM    196  CA  VAL A  16       6.375  18.541 -15.017  1.00  0.85           C  
ATOM    197  C   VAL A  16       7.435  18.587 -16.117  1.00  0.85           C  
ATOM    198  O   VAL A  16       7.590  19.609 -16.776  1.00  0.85           O  
ATOM    199  CB  VAL A  16       7.034  18.847 -13.668  1.00  0.85           C  
ATOM    200  CG1 VAL A  16       7.831  20.138 -13.792  1.00  0.85           C  
ATOM    201  CG2 VAL A  16       6.000  18.999 -12.629  1.00  0.85           C  
ATOM    202  H   VAL A  16       5.891  16.557 -14.314  1.00  0.85           H  
ATOM    203  HA  VAL A  16       5.650  19.330 -15.212  1.00  0.85           H  
ATOM    204  HB  VAL A  16       7.721  18.036 -13.404  1.00  0.85           H  
ATOM    205 1HG1 VAL A  16       8.304  20.378 -12.852  1.00  0.85           H  
ATOM    206 2HG1 VAL A  16       8.574  20.023 -14.563  1.00  0.85           H  
ATOM    207 3HG1 VAL A  16       7.175  20.937 -14.049  1.00  0.85           H  
ATOM    208 1HG2 VAL A  16       6.491  19.227 -11.698  1.00  0.85           H  
ATOM    209 2HG2 VAL A  16       5.333  19.811 -12.903  1.00  0.85           H  
ATOM    210 3HG2 VAL A  16       5.435  18.069 -12.540  1.00  0.85           H  
ATOM    211  N   ASN A  17       8.180  17.491 -16.311  1.00  0.88           N  
ATOM    212  CA  ASN A  17       9.272  17.436 -17.291  1.00  0.88           C  
ATOM    213  C   ASN A  17       9.092  18.241 -18.605  1.00  0.88           C  
ATOM    214  O   ASN A  17       9.986  19.017 -18.932  1.00  0.88           O  
ATOM    215  CB  ASN A  17       9.682  15.991 -17.594  1.00  0.88           C  
ATOM    216  CG  ASN A  17      10.554  15.326 -16.552  1.00  0.88           C  
ATOM    217  OD1 ASN A  17      11.198  15.969 -15.727  1.00  0.88           O  
ATOM    218  ND2 ASN A  17      10.587  14.017 -16.602  1.00  0.88           N  
ATOM    219  H   ASN A  17       8.000  16.663 -15.743  1.00  0.88           H  
ATOM    220  HA  ASN A  17      10.136  17.883 -16.806  1.00  0.88           H  
ATOM    221 1HB  ASN A  17       8.804  15.367 -17.652  1.00  0.88           H  
ATOM    222 2HB  ASN A  17      10.181  15.946 -18.560  1.00  0.88           H  
ATOM    223 1HD2 ASN A  17      11.147  13.504 -15.952  1.00  0.88           H  
ATOM    224 2HD2 ASN A  17      10.053  13.532 -17.292  1.00  0.88           H  
ATOM    225  N   PRO A  18       8.000  18.116 -19.405  1.00  0.91           N  
ATOM    226  CA  PRO A  18       7.803  18.828 -20.670  1.00  0.91           C  
ATOM    227  C   PRO A  18       7.867  20.352 -20.526  1.00  0.91           C  
ATOM    228  O   PRO A  18       8.171  21.066 -21.490  1.00  0.91           O  
ATOM    229  CB  PRO A  18       6.395  18.387 -21.087  1.00  0.91           C  
ATOM    230  CG  PRO A  18       6.204  17.057 -20.421  1.00  0.91           C  
ATOM    231  CD  PRO A  18       6.909  17.182 -19.100  1.00  0.91           C  
ATOM    232  HA  PRO A  18       8.550  18.478 -21.394  1.00  0.91           H  
ATOM    233 1HB  PRO A  18       5.658  19.135 -20.756  1.00  0.91           H  
ATOM    234 2HB  PRO A  18       6.328  18.331 -22.184  1.00  0.91           H  
ATOM    235 1HG  PRO A  18       5.132  16.845 -20.292  1.00  0.91           H  
ATOM    236 2HG  PRO A  18       6.616  16.250 -21.040  1.00  0.91           H  
ATOM    237 1HD  PRO A  18       6.223  17.588 -18.362  1.00  0.91           H  
ATOM    238 2HD  PRO A  18       7.269  16.222 -18.842  1.00  0.91           H  
ATOM    239  N   LEU A  19       7.645  20.861 -19.316  1.00  0.93           N  
ATOM    240  CA  LEU A  19       7.679  22.290 -19.078  1.00  0.93           C  
ATOM    241  C   LEU A  19       9.075  22.817 -19.287  1.00  0.93           C  
ATOM    242  O   LEU A  19       9.262  24.001 -19.558  1.00  0.93           O  
ATOM    243  CB  LEU A  19       7.170  22.599 -17.688  1.00  0.93           C  
ATOM    244  CG  LEU A  19       5.715  22.292 -17.525  1.00  0.93           C  
ATOM    245  CD1 LEU A  19       5.297  22.501 -16.095  1.00  0.93           C  
ATOM    246  CD2 LEU A  19       4.943  23.165 -18.492  1.00  0.93           C  
ATOM    247  H   LEU A  19       7.456  20.260 -18.516  1.00  0.93           H  
ATOM    248  HA  LEU A  19       7.020  22.774 -19.797  1.00  0.93           H  
ATOM    249 1HB  LEU A  19       7.719  21.999 -16.987  1.00  0.93           H  
ATOM    250 2HB  LEU A  19       7.341  23.643 -17.462  1.00  0.93           H  
ATOM    251  HG  LEU A  19       5.539  21.237 -17.766  1.00  0.93           H  
ATOM    252 1HD1 LEU A  19       4.250  22.251 -15.993  1.00  0.93           H  
ATOM    253 2HD1 LEU A  19       5.871  21.859 -15.472  1.00  0.93           H  
ATOM    254 3HD1 LEU A  19       5.462  23.523 -15.809  1.00  0.93           H  
ATOM    255 1HD2 LEU A  19       3.902  22.948 -18.413  1.00  0.93           H  
ATOM    256 2HD2 LEU A  19       5.116  24.195 -18.265  1.00  0.93           H  
ATOM    257 3HD2 LEU A  19       5.274  22.962 -19.510  1.00  0.93           H  
ATOM    258  N   LYS A  20      10.076  21.941 -19.185  1.00  0.96           N  
ATOM    259  CA  LYS A  20      11.442  22.353 -19.414  1.00  0.96           C  
ATOM    260  C   LYS A  20      11.566  22.864 -20.847  1.00  0.96           C  
ATOM    261  O   LYS A  20      12.318  23.798 -21.108  1.00  0.96           O  
ATOM    262  CB  LYS A  20      12.400  21.183 -19.218  1.00  0.96           C  
ATOM    263  CG  LYS A  20      12.550  20.690 -17.793  1.00  0.96           C  
ATOM    264  CD  LYS A  20      13.680  19.668 -17.707  1.00  0.96           C  
ATOM    265  CE  LYS A  20      13.267  18.331 -18.306  1.00  0.96           C  
ATOM    266  NZ  LYS A  20      14.350  17.306 -18.198  1.00  0.96           N  
ATOM    267  H   LYS A  20       9.888  20.958 -18.978  1.00  0.96           H  
ATOM    268  HA  LYS A  20      11.695  23.163 -18.727  1.00  0.96           H  
ATOM    269 1HB  LYS A  20      12.071  20.342 -19.829  1.00  0.96           H  
ATOM    270 2HB  LYS A  20      13.392  21.472 -19.567  1.00  0.96           H  
ATOM    271 1HG  LYS A  20      12.748  21.521 -17.140  1.00  0.96           H  
ATOM    272 2HG  LYS A  20      11.624  20.225 -17.469  1.00  0.96           H  
ATOM    273 1HD  LYS A  20      14.534  20.042 -18.265  1.00  0.96           H  
ATOM    274 2HD  LYS A  20      13.979  19.525 -16.674  1.00  0.96           H  
ATOM    275 1HE  LYS A  20      12.387  17.968 -17.782  1.00  0.96           H  
ATOM    276 2HE  LYS A  20      13.015  18.475 -19.356  1.00  0.96           H  
ATOM    277 1HZ  LYS A  20      14.031  16.438 -18.605  1.00  0.96           H  
ATOM    278 2HZ  LYS A  20      15.170  17.627 -18.690  1.00  0.96           H  
ATOM    279 3HZ  LYS A  20      14.576  17.159 -17.225  1.00  0.96           H  
ATOM    280  N   THR A  21      10.826  22.245 -21.788  1.00  0.98           N  
ATOM    281  CA  THR A  21      10.884  22.645 -23.187  1.00  0.98           C  
ATOM    282  C   THR A  21      10.252  24.009 -23.336  1.00  0.98           C  
ATOM    283  O   THR A  21      10.806  24.892 -23.992  1.00  0.98           O  
ATOM    284  CB  THR A  21      10.176  21.643 -24.121  1.00  0.98           C  
ATOM    285  OG1 THR A  21      10.810  20.357 -24.031  1.00  0.98           O  
ATOM    286  CG2 THR A  21      10.243  22.148 -25.556  1.00  0.98           C  
ATOM    287  H   THR A  21      10.165  21.519 -21.525  1.00  0.98           H  
ATOM    288  HA  THR A  21      11.929  22.719 -23.488  1.00  0.98           H  
ATOM    289  HB  THR A  21       9.132  21.545 -23.825  1.00  0.98           H  
ATOM    290  HG1 THR A  21      10.734  20.027 -23.133  1.00  0.98           H  
ATOM    291 1HG2 THR A  21       9.738  21.442 -26.213  1.00  0.98           H  
ATOM    292 2HG2 THR A  21       9.752  23.122 -25.620  1.00  0.98           H  
ATOM    293 3HG2 THR A  21      11.284  22.247 -25.859  1.00  0.98           H  
ATOM    294  N   THR A  22       9.099  24.197 -22.684  1.00  1.02           N  
ATOM    295  CA  THR A  22       8.416  25.488 -22.754  1.00  1.02           C  
ATOM    296  C   THR A  22       9.316  26.588 -22.225  1.00  1.02           C  
ATOM    297  O   THR A  22       9.430  27.660 -22.832  1.00  1.02           O  
ATOM    298  CB  THR A  22       7.099  25.508 -21.959  1.00  1.02           C  
ATOM    299  OG1 THR A  22       6.164  24.579 -22.528  1.00  1.02           O  
ATOM    300  CG2 THR A  22       6.516  26.912 -21.959  1.00  1.02           C  
ATOM    301  H   THR A  22       8.707  23.412 -22.159  1.00  1.02           H  
ATOM    302  HA  THR A  22       8.193  25.708 -23.798  1.00  1.02           H  
ATOM    303  HB  THR A  22       7.295  25.213 -20.926  1.00  1.02           H  
ATOM    304  HG1 THR A  22       5.320  24.648 -22.059  1.00  1.02           H  
ATOM    305 1HG2 THR A  22       5.598  26.916 -21.399  1.00  1.02           H  
ATOM    306 2HG2 THR A  22       7.225  27.606 -21.503  1.00  1.02           H  
ATOM    307 3HG2 THR A  22       6.312  27.222 -22.981  1.00  1.02           H  
ATOM    308  N   VAL A  23       9.970  26.323 -21.098  1.00  1.05           N  
ATOM    309  CA  VAL A  23      10.862  27.311 -20.545  1.00  1.05           C  
ATOM    310  C   VAL A  23      12.028  27.609 -21.473  1.00  1.05           C  
ATOM    311  O   VAL A  23      12.303  28.776 -21.755  1.00  1.05           O  
ATOM    312  CB  VAL A  23      11.451  26.860 -19.203  1.00  1.05           C  
ATOM    313  CG1 VAL A  23      12.526  27.828 -18.825  1.00  1.05           C  
ATOM    314  CG2 VAL A  23      10.390  26.815 -18.106  1.00  1.05           C  
ATOM    315  H   VAL A  23       9.832  25.429 -20.627  1.00  1.05           H  
ATOM    316  HA  VAL A  23      10.294  28.224 -20.394  1.00  1.05           H  
ATOM    317  HB  VAL A  23      11.897  25.871 -19.327  1.00  1.05           H  
ATOM    318 1HG1 VAL A  23      12.968  27.516 -17.926  1.00  1.05           H  
ATOM    319 2HG1 VAL A  23      13.275  27.835 -19.604  1.00  1.05           H  
ATOM    320 3HG1 VAL A  23      12.115  28.822 -18.704  1.00  1.05           H  
ATOM    321 1HG2 VAL A  23      10.845  26.496 -17.171  1.00  1.05           H  
ATOM    322 2HG2 VAL A  23       9.973  27.793 -17.984  1.00  1.05           H  
ATOM    323 3HG2 VAL A  23       9.611  26.117 -18.382  1.00  1.05           H  
ATOM    324  N   GLU A  24      12.693  26.576 -22.006  1.00  1.10           N  
ATOM    325  CA  GLU A  24      13.840  26.872 -22.846  1.00  1.10           C  
ATOM    326  C   GLU A  24      13.436  27.598 -24.122  1.00  1.10           C  
ATOM    327  O   GLU A  24      14.157  28.494 -24.572  1.00  1.10           O  
ATOM    328  CB  GLU A  24      14.614  25.607 -23.220  1.00  1.10           C  
ATOM    329  CG  GLU A  24      15.342  24.899 -22.067  1.00  1.10           C  
ATOM    330  CD  GLU A  24      16.276  25.758 -21.295  1.00  1.10           C  
ATOM    331  OE1 GLU A  24      17.093  26.466 -21.850  1.00  1.10           O  
ATOM    332  OE2 GLU A  24      16.201  25.671 -20.098  1.00  1.10           O  
ATOM    333  H   GLU A  24      12.440  25.611 -21.789  1.00  1.10           H  
ATOM    334  HA  GLU A  24      14.509  27.524 -22.286  1.00  1.10           H  
ATOM    335 1HB  GLU A  24      13.915  24.884 -23.651  1.00  1.10           H  
ATOM    336 2HB  GLU A  24      15.349  25.846 -23.986  1.00  1.10           H  
ATOM    337 1HG  GLU A  24      14.611  24.509 -21.377  1.00  1.10           H  
ATOM    338 2HG  GLU A  24      15.892  24.054 -22.474  1.00  1.10           H  
ATOM    339  N   GLU A  25      12.286  27.253 -24.709  1.00  1.16           N  
ATOM    340  CA  GLU A  25      11.872  27.956 -25.915  1.00  1.16           C  
ATOM    341  C   GLU A  25      11.642  29.425 -25.609  1.00  1.16           C  
ATOM    342  O   GLU A  25      12.110  30.309 -26.336  1.00  1.16           O  
ATOM    343  CB  GLU A  25      10.603  27.361 -26.527  1.00  1.16           C  
ATOM    344  CG  GLU A  25      10.173  28.090 -27.818  1.00  1.16           C  
ATOM    345  CD  GLU A  25       8.960  27.505 -28.524  1.00  1.16           C  
ATOM    346  OE1 GLU A  25       8.418  26.526 -28.072  1.00  1.16           O  
ATOM    347  OE2 GLU A  25       8.578  28.071 -29.532  1.00  1.16           O  
ATOM    348  H   GLU A  25      11.713  26.499 -24.330  1.00  1.16           H  
ATOM    349  HA  GLU A  25      12.673  27.881 -26.649  1.00  1.16           H  
ATOM    350 1HB  GLU A  25      10.764  26.306 -26.754  1.00  1.16           H  
ATOM    351 2HB  GLU A  25       9.787  27.420 -25.801  1.00  1.16           H  
ATOM    352 1HG  GLU A  25       9.953  29.127 -27.559  1.00  1.16           H  
ATOM    353 2HG  GLU A  25      11.015  28.098 -28.508  1.00  1.16           H  
ATOM    354  N   ALA A  26      10.940  29.700 -24.512  1.00  1.22           N  
ATOM    355  CA  ALA A  26      10.660  31.073 -24.162  1.00  1.22           C  
ATOM    356  C   ALA A  26      11.935  31.854 -23.964  1.00  1.22           C  
ATOM    357  O   ALA A  26      12.107  32.949 -24.514  1.00  1.22           O  
ATOM    358  CB  ALA A  26       9.880  31.101 -22.879  1.00  1.22           C  
ATOM    359  H   ALA A  26      10.571  28.946 -23.927  1.00  1.22           H  
ATOM    360  HA  ALA A  26      10.087  31.526 -24.970  1.00  1.22           H  
ATOM    361 1HB  ALA A  26       9.651  32.133 -22.602  1.00  1.22           H  
ATOM    362 2HB  ALA A  26       8.972  30.534 -23.011  1.00  1.22           H  
ATOM    363 3HB  ALA A  26      10.482  30.638 -22.103  1.00  1.22           H  
ATOM    364  N   LEU A  27      12.883  31.248 -23.256  1.00  1.27           N  
ATOM    365  CA  LEU A  27      14.125  31.927 -22.973  1.00  1.27           C  
ATOM    366  C   LEU A  27      14.935  32.139 -24.250  1.00  1.27           C  
ATOM    367  O   LEU A  27      15.510  33.209 -24.460  1.00  1.27           O  
ATOM    368  CB  LEU A  27      14.914  31.115 -21.953  1.00  1.27           C  
ATOM    369  CG  LEU A  27      14.274  31.026 -20.547  1.00  1.27           C  
ATOM    370  CD1 LEU A  27      15.114  30.077 -19.685  1.00  1.27           C  
ATOM    371  CD2 LEU A  27      14.150  32.397 -19.971  1.00  1.27           C  
ATOM    372  H   LEU A  27      12.709  30.325 -22.853  1.00  1.27           H  
ATOM    373  HA  LEU A  27      13.890  32.901 -22.543  1.00  1.27           H  
ATOM    374 1HB  LEU A  27      15.015  30.095 -22.332  1.00  1.27           H  
ATOM    375 2HB  LEU A  27      15.903  31.545 -21.854  1.00  1.27           H  
ATOM    376  HG  LEU A  27      13.282  30.609 -20.618  1.00  1.27           H  
ATOM    377 1HD1 LEU A  27      14.669  29.988 -18.695  1.00  1.27           H  
ATOM    378 2HD1 LEU A  27      15.145  29.094 -20.162  1.00  1.27           H  
ATOM    379 3HD1 LEU A  27      16.114  30.444 -19.593  1.00  1.27           H  
ATOM    380 1HD2 LEU A  27      13.698  32.346 -18.978  1.00  1.27           H  
ATOM    381 2HD2 LEU A  27      15.116  32.817 -19.914  1.00  1.27           H  
ATOM    382 3HD2 LEU A  27      13.525  33.008 -20.626  1.00  1.27           H  
ATOM    383  N   SER A  28      14.914  31.148 -25.148  1.00  1.30           N  
ATOM    384  CA  SER A  28      15.642  31.198 -26.414  1.00  1.30           C  
ATOM    385  C   SER A  28      15.155  32.356 -27.270  1.00  1.30           C  
ATOM    386  O   SER A  28      15.937  33.007 -27.966  1.00  1.30           O  
ATOM    387  CB  SER A  28      15.465  29.899 -27.176  1.00  1.30           C  
ATOM    388  OG  SER A  28      16.049  28.825 -26.484  1.00  1.30           O  
ATOM    389  H   SER A  28      14.412  30.290 -24.929  1.00  1.30           H  
ATOM    390  HA  SER A  28      16.700  31.344 -26.199  1.00  1.30           H  
ATOM    391 1HB  SER A  28      14.405  29.707 -27.323  1.00  1.30           H  
ATOM    392 2HB  SER A  28      15.919  29.993 -28.159  1.00  1.30           H  
ATOM    393  HG  SER A  28      15.525  28.732 -25.654  1.00  1.30           H  
ATOM    394  N   ARG A  29      13.854  32.626 -27.194  1.00  1.29           N  
ATOM    395  CA  ARG A  29      13.227  33.695 -27.952  1.00  1.29           C  
ATOM    396  C   ARG A  29      13.331  35.065 -27.265  1.00  1.29           C  
ATOM    397  O   ARG A  29      12.849  36.061 -27.810  1.00  1.29           O  
ATOM    398  CB  ARG A  29      11.751  33.388 -28.182  1.00  1.29           C  
ATOM    399  CG  ARG A  29      11.444  32.209 -29.109  1.00  1.29           C  
ATOM    400  CD  ARG A  29       9.967  32.037 -29.276  1.00  1.29           C  
ATOM    401  NE  ARG A  29       9.612  30.886 -30.114  1.00  1.29           N  
ATOM    402  CZ  ARG A  29       9.556  30.878 -31.450  1.00  1.29           C  
ATOM    403  NH1 ARG A  29       9.852  31.948 -32.161  1.00  1.29           N  
ATOM    404  NH2 ARG A  29       9.192  29.759 -32.028  1.00  1.29           N  
ATOM    405  H   ARG A  29      13.263  32.022 -26.617  1.00  1.29           H  
ATOM    406  HA  ARG A  29      13.723  33.757 -28.920  1.00  1.29           H  
ATOM    407 1HB  ARG A  29      11.287  33.162 -27.218  1.00  1.29           H  
ATOM    408 2HB  ARG A  29      11.256  34.265 -28.589  1.00  1.29           H  
ATOM    409 1HG  ARG A  29      11.888  32.385 -30.087  1.00  1.29           H  
ATOM    410 2HG  ARG A  29      11.851  31.291 -28.682  1.00  1.29           H  
ATOM    411 1HD  ARG A  29       9.521  31.885 -28.291  1.00  1.29           H  
ATOM    412 2HD  ARG A  29       9.545  32.931 -29.729  1.00  1.29           H  
ATOM    413  HE  ARG A  29       9.350  29.999 -29.659  1.00  1.29           H  
ATOM    414 1HH1 ARG A  29      10.130  32.800 -31.699  1.00  1.29           H  
ATOM    415 2HH1 ARG A  29       9.801  31.914 -33.169  1.00  1.29           H  
ATOM    416 1HH2 ARG A  29       8.961  28.960 -31.417  1.00  1.29           H  
ATOM    417 2HH2 ARG A  29       9.129  29.691 -33.030  1.00  1.29           H  
ATOM    418  N   GLY A  30      13.937  35.128 -26.071  1.00  1.25           N  
ATOM    419  CA  GLY A  30      14.055  36.378 -25.327  1.00  1.25           C  
ATOM    420  C   GLY A  30      12.851  36.740 -24.439  1.00  1.25           C  
ATOM    421  O   GLY A  30      12.725  37.896 -24.029  1.00  1.25           O  
ATOM    422  H   GLY A  30      14.354  34.296 -25.658  1.00  1.25           H  
ATOM    423 1HA  GLY A  30      14.944  36.315 -24.700  1.00  1.25           H  
ATOM    424 2HA  GLY A  30      14.234  37.188 -26.031  1.00  1.25           H  
ATOM    425  N   TRP A  31      11.966  35.778 -24.156  1.00  1.19           N  
ATOM    426  CA  TRP A  31      10.781  36.032 -23.328  1.00  1.19           C  
ATOM    427  C   TRP A  31      10.977  35.481 -21.918  1.00  1.19           C  
ATOM    428  O   TRP A  31      11.670  34.482 -21.716  1.00  1.19           O  
ATOM    429  CB  TRP A  31       9.549  35.363 -23.944  1.00  1.19           C  
ATOM    430  CG  TRP A  31       9.121  35.947 -25.274  1.00  1.19           C  
ATOM    431  CD1 TRP A  31       9.864  35.936 -26.389  1.00  1.19           C  
ATOM    432  CD2 TRP A  31       7.857  36.550 -25.656  1.00  1.19           C  
ATOM    433  NE1 TRP A  31       9.185  36.509 -27.432  1.00  1.19           N  
ATOM    434  CE2 TRP A  31       7.957  36.882 -27.004  1.00  1.19           C  
ATOM    435  CE3 TRP A  31       6.684  36.815 -24.989  1.00  1.19           C  
ATOM    436  CZ2 TRP A  31       6.919  37.477 -27.691  1.00  1.19           C  
ATOM    437  CZ3 TRP A  31       5.638  37.399 -25.670  1.00  1.19           C  
ATOM    438  CH2 TRP A  31       5.754  37.724 -26.992  1.00  1.19           C  
ATOM    439  H   TRP A  31      12.118  34.830 -24.497  1.00  1.19           H  
ATOM    440  HA  TRP A  31      10.614  37.107 -23.261  1.00  1.19           H  
ATOM    441 1HB  TRP A  31       9.742  34.301 -24.082  1.00  1.19           H  
ATOM    442 2HB  TRP A  31       8.721  35.457 -23.239  1.00  1.19           H  
ATOM    443  HD1 TRP A  31      10.850  35.539 -26.440  1.00  1.19           H  
ATOM    444  HE1 TRP A  31       9.542  36.621 -28.372  1.00  1.19           H  
ATOM    445  HE3 TRP A  31       6.586  36.564 -23.954  1.00  1.19           H  
ATOM    446  HZ2 TRP A  31       6.995  37.736 -28.748  1.00  1.19           H  
ATOM    447  HZ3 TRP A  31       4.717  37.591 -25.120  1.00  1.19           H  
ATOM    448  HH2 TRP A  31       4.911  38.182 -27.507  1.00  1.19           H  
ATOM    449  N   SER A  32      10.360  36.130 -20.938  1.00  1.13           N  
ATOM    450  CA  SER A  32      10.372  35.603 -19.579  1.00  1.13           C  
ATOM    451  C   SER A  32       9.283  34.558 -19.466  1.00  1.13           C  
ATOM    452  O   SER A  32       8.439  34.468 -20.355  1.00  1.13           O  
ATOM    453  CB  SER A  32      10.180  36.696 -18.570  1.00  1.13           C  
ATOM    454  OG  SER A  32       8.938  37.261 -18.701  1.00  1.13           O  
ATOM    455  H   SER A  32       9.825  36.975 -21.156  1.00  1.13           H  
ATOM    456  HA  SER A  32      11.335  35.126 -19.387  1.00  1.13           H  
ATOM    457 1HB  SER A  32      10.268  36.268 -17.583  1.00  1.13           H  
ATOM    458 2HB  SER A  32      10.955  37.455 -18.677  1.00  1.13           H  
ATOM    459  HG  SER A  32       8.971  37.753 -19.543  1.00  1.13           H  
ATOM    460  N   VAL A  33       9.281  33.790 -18.384  1.00  1.10           N  
ATOM    461  CA  VAL A  33       8.287  32.737 -18.210  1.00  1.10           C  
ATOM    462  C   VAL A  33       7.460  32.930 -16.946  1.00  1.10           C  
ATOM    463  O   VAL A  33       8.015  33.191 -15.890  1.00  1.10           O  
ATOM    464  CB  VAL A  33       8.982  31.370 -18.113  1.00  1.10           C  
ATOM    465  CG1 VAL A  33       7.934  30.280 -17.950  1.00  1.10           C  
ATOM    466  CG2 VAL A  33       9.818  31.140 -19.332  1.00  1.10           C  
ATOM    467  H   VAL A  33       9.992  33.930 -17.685  1.00  1.10           H  
ATOM    468  HA  VAL A  33       7.624  32.736 -19.071  1.00  1.10           H  
ATOM    469  HB  VAL A  33       9.613  31.348 -17.232  1.00  1.10           H  
ATOM    470 1HG1 VAL A  33       8.419  29.336 -17.868  1.00  1.10           H  
ATOM    471 2HG1 VAL A  33       7.345  30.450 -17.060  1.00  1.10           H  
ATOM    472 3HG1 VAL A  33       7.271  30.274 -18.819  1.00  1.10           H  
ATOM    473 1HG2 VAL A  33      10.306  30.187 -19.259  1.00  1.10           H  
ATOM    474 2HG2 VAL A  33       9.163  31.155 -20.193  1.00  1.10           H  
ATOM    475 3HG2 VAL A  33      10.574  31.921 -19.427  1.00  1.10           H  
ATOM    476  N   LYS A  34       6.146  32.798 -17.040  1.00  1.10           N  
ATOM    477  CA  LYS A  34       5.296  32.902 -15.865  1.00  1.10           C  
ATOM    478  C   LYS A  34       4.782  31.529 -15.436  1.00  1.10           C  
ATOM    479  O   LYS A  34       4.463  30.680 -16.271  1.00  1.10           O  
ATOM    480  CB  LYS A  34       4.130  33.837 -16.140  1.00  1.10           C  
ATOM    481  CG  LYS A  34       4.521  35.219 -16.554  1.00  1.10           C  
ATOM    482  CD  LYS A  34       5.211  35.975 -15.449  1.00  1.10           C  
ATOM    483  CE  LYS A  34       5.441  37.371 -15.912  1.00  1.10           C  
ATOM    484  NZ  LYS A  34       6.049  38.242 -14.905  1.00  1.10           N  
ATOM    485  H   LYS A  34       5.736  32.636 -17.951  1.00  1.10           H  
ATOM    486  HA  LYS A  34       5.881  33.312 -15.045  1.00  1.10           H  
ATOM    487 1HB  LYS A  34       3.500  33.437 -16.922  1.00  1.10           H  
ATOM    488 2HB  LYS A  34       3.518  33.925 -15.246  1.00  1.10           H  
ATOM    489 1HG  LYS A  34       5.181  35.164 -17.424  1.00  1.10           H  
ATOM    490 2HG  LYS A  34       3.642  35.776 -16.839  1.00  1.10           H  
ATOM    491 1HD  LYS A  34       4.596  35.976 -14.547  1.00  1.10           H  
ATOM    492 2HD  LYS A  34       6.169  35.505 -15.221  1.00  1.10           H  
ATOM    493 1HE  LYS A  34       6.105  37.328 -16.771  1.00  1.10           H  
ATOM    494 2HE  LYS A  34       4.486  37.800 -16.223  1.00  1.10           H  
ATOM    495 1HZ  LYS A  34       6.163  39.152 -15.366  1.00  1.10           H  
ATOM    496 2HZ  LYS A  34       5.452  38.327 -14.101  1.00  1.10           H  
ATOM    497 3HZ  LYS A  34       6.940  37.875 -14.636  1.00  1.10           H  
ATOM    498  N   SER A  35       4.586  31.370 -14.137  1.00  1.15           N  
ATOM    499  CA  SER A  35       4.099  30.137 -13.523  1.00  1.15           C  
ATOM    500  C   SER A  35       2.744  29.604 -14.005  1.00  1.15           C  
ATOM    501  O   SER A  35       2.536  28.393 -14.027  1.00  1.15           O  
ATOM    502  CB  SER A  35       3.993  30.368 -12.027  1.00  1.15           C  
ATOM    503  OG  SER A  35       3.633  29.198 -11.347  1.00  1.15           O  
ATOM    504  H   SER A  35       4.929  32.113 -13.513  1.00  1.15           H  
ATOM    505  HA  SER A  35       4.836  29.365 -13.724  1.00  1.15           H  
ATOM    506 1HB  SER A  35       4.940  30.753 -11.639  1.00  1.15           H  
ATOM    507 2HB  SER A  35       3.245  31.136 -11.843  1.00  1.15           H  
ATOM    508  HG  SER A  35       2.795  28.917 -11.737  1.00  1.15           H  
ATOM    509  N   GLY A  36       1.803  30.492 -14.307  1.00  1.27           N  
ATOM    510  CA  GLY A  36       0.440  30.082 -14.658  1.00  1.27           C  
ATOM    511  C   GLY A  36       0.151  29.885 -16.149  1.00  1.27           C  
ATOM    512  O   GLY A  36       0.995  29.393 -16.919  1.00  1.27           O  
ATOM    513  H   GLY A  36       2.041  31.474 -14.292  1.00  1.27           H  
ATOM    514 1HA  GLY A  36       0.206  29.156 -14.132  1.00  1.27           H  
ATOM    515 2HA  GLY A  36      -0.252  30.828 -14.268  1.00  1.27           H  
ATOM    516  N   THR A  37      -1.094  30.223 -16.500  1.00  1.44           N  
ATOM    517  CA  THR A  37      -1.677  30.083 -17.829  1.00  1.44           C  
ATOM    518  C   THR A  37      -2.235  31.436 -18.260  1.00  1.44           C  
ATOM    519  O   THR A  37      -2.316  32.357 -17.447  1.00  1.44           O  
ATOM    520  CB  THR A  37      -2.814  29.043 -17.826  1.00  1.44           C  
ATOM    521  OG1 THR A  37      -3.898  29.523 -17.021  1.00  1.44           O  
ATOM    522  CG2 THR A  37      -2.328  27.728 -17.263  1.00  1.44           C  
ATOM    523  H   THR A  37      -1.685  30.611 -15.779  1.00  1.44           H  
ATOM    524  HA  THR A  37      -0.911  29.775 -18.534  1.00  1.44           H  
ATOM    525  HB  THR A  37      -3.165  28.888 -18.846  1.00  1.44           H  
ATOM    526  HG1 THR A  37      -4.216  30.358 -17.381  1.00  1.44           H  
ATOM    527 1HG2 THR A  37      -3.139  27.002 -17.274  1.00  1.44           H  
ATOM    528 2HG2 THR A  37      -1.520  27.371 -17.869  1.00  1.44           H  
ATOM    529 3HG2 THR A  37      -1.979  27.860 -16.242  1.00  1.44           H  
ATOM    530  N   GLY A  38      -2.635  31.556 -19.521  1.00  1.67           N  
ATOM    531  CA  GLY A  38      -3.202  32.809 -20.014  1.00  1.67           C  
ATOM    532  C   GLY A  38      -2.502  33.236 -21.290  1.00  1.67           C  
ATOM    533  O   GLY A  38      -1.903  32.412 -21.977  1.00  1.67           O  
ATOM    534  H   GLY A  38      -2.546  30.772 -20.151  1.00  1.67           H  
ATOM    535 1HA  GLY A  38      -4.269  32.683 -20.201  1.00  1.67           H  
ATOM    536 2HA  GLY A  38      -3.095  33.586 -19.258  1.00  1.67           H  
ATOM    537  N   THR A  39      -2.593  34.522 -21.610  1.00  1.91           N  
ATOM    538  CA  THR A  39      -1.984  35.055 -22.826  1.00  1.91           C  
ATOM    539  C   THR A  39      -0.782  35.942 -22.503  1.00  1.91           C  
ATOM    540  O   THR A  39       0.009  36.278 -23.383  1.00  1.91           O  
ATOM    541  CB  THR A  39      -3.010  35.872 -23.620  1.00  1.91           C  
ATOM    542  OG1 THR A  39      -3.451  36.977 -22.821  1.00  1.91           O  
ATOM    543  CG2 THR A  39      -4.207  35.003 -23.979  1.00  1.91           C  
ATOM    544  H   THR A  39      -3.113  35.142 -21.007  1.00  1.91           H  
ATOM    545  HA  THR A  39      -1.639  34.225 -23.442  1.00  1.91           H  
ATOM    546  HB  THR A  39      -2.546  36.251 -24.530  1.00  1.91           H  
ATOM    547  HG1 THR A  39      -2.686  37.537 -22.600  1.00  1.91           H  
ATOM    548 1HG2 THR A  39      -4.930  35.595 -24.541  1.00  1.91           H  
ATOM    549 2HG2 THR A  39      -3.875  34.161 -24.587  1.00  1.91           H  
ATOM    550 3HG2 THR A  39      -4.674  34.630 -23.070  1.00  1.91           H  
ATOM    551  N   GLU A  40      -0.671  36.322 -21.230  1.00  2.11           N  
ATOM    552  CA  GLU A  40       0.361  37.231 -20.729  1.00  2.11           C  
ATOM    553  C   GLU A  40       0.519  38.417 -21.697  1.00  2.11           C  
ATOM    554  O   GLU A  40      -0.479  39.106 -21.924  1.00  2.11           O  
ATOM    555  CB  GLU A  40       1.648  36.466 -20.473  1.00  2.11           C  
ATOM    556  CG  GLU A  40       1.527  35.375 -19.368  1.00  2.11           C  
ATOM    557  CD  GLU A  40       1.173  35.880 -17.982  1.00  2.11           C  
ATOM    558  OE1 GLU A  40       1.258  37.056 -17.747  1.00  2.11           O  
ATOM    559  OE2 GLU A  40       0.842  35.067 -17.149  1.00  2.11           O  
ATOM    560  H   GLU A  40      -1.350  35.966 -20.577  1.00  2.11           H  
ATOM    561  HA  GLU A  40       0.030  37.633 -19.772  1.00  2.11           H  
ATOM    562 1HB  GLU A  40       1.961  35.973 -21.388  1.00  2.11           H  
ATOM    563 2HB  GLU A  40       2.436  37.154 -20.177  1.00  2.11           H  
ATOM    564 1HG  GLU A  40       0.769  34.652 -19.671  1.00  2.11           H  
ATOM    565 2HG  GLU A  40       2.478  34.855 -19.304  1.00  2.11           H  
ATOM    566  N   ASP A  41       1.721  38.700 -22.252  1.00  2.19           N  
ATOM    567  CA  ASP A  41       1.767  39.844 -23.180  1.00  2.19           C  
ATOM    568  C   ASP A  41       3.004  39.954 -24.089  1.00  2.19           C  
ATOM    569  O   ASP A  41       4.128  39.559 -23.761  1.00  2.19           O  
ATOM    570  CB  ASP A  41       1.640  41.178 -22.430  1.00  2.19           C  
ATOM    571  CG  ASP A  41       1.137  42.338 -23.339  1.00  2.19           C  
ATOM    572  OD1 ASP A  41       0.834  42.104 -24.493  1.00  2.19           O  
ATOM    573  OD2 ASP A  41       1.148  43.451 -22.890  1.00  2.19           O  
ATOM    574  H   ASP A  41       2.543  38.115 -22.080  1.00  2.19           H  
ATOM    575  HA  ASP A  41       0.900  39.752 -23.835  1.00  2.19           H  
ATOM    576 1HB  ASP A  41       0.960  41.081 -21.587  1.00  2.19           H  
ATOM    577 2HB  ASP A  41       2.616  41.452 -22.022  1.00  2.19           H  
ATOM    578  N   ALA A  42       2.777  40.613 -25.230  1.00  2.10           N  
ATOM    579  CA  ALA A  42       3.790  40.911 -26.244  1.00  2.10           C  
ATOM    580  C   ALA A  42       4.608  42.174 -25.982  1.00  2.10           C  
ATOM    581  O   ALA A  42       5.601  42.407 -26.683  1.00  2.10           O  
ATOM    582  CB  ALA A  42       3.125  41.040 -27.599  1.00  2.10           C  
ATOM    583  H   ALA A  42       1.824  40.952 -25.370  1.00  2.10           H  
ATOM    584  HA  ALA A  42       4.484  40.081 -26.261  1.00  2.10           H  
ATOM    585 1HB  ALA A  42       3.883  41.212 -28.360  1.00  2.10           H  
ATOM    586 2HB  ALA A  42       2.582  40.123 -27.826  1.00  2.10           H  
ATOM    587 3HB  ALA A  42       2.430  41.880 -27.576  1.00  2.10           H  
ATOM    588  N   THR A  43       4.202  42.989 -25.011  1.00  1.89           N  
ATOM    589  CA  THR A  43       4.911  44.238 -24.729  1.00  1.89           C  
ATOM    590  C   THR A  43       6.110  43.955 -23.831  1.00  1.89           C  
ATOM    591  O   THR A  43       7.264  44.060 -24.249  1.00  1.89           O  
ATOM    592  CB  THR A  43       3.983  45.268 -24.046  1.00  1.89           C  
ATOM    593  OG1 THR A  43       3.490  44.730 -22.804  1.00  1.89           O  
ATOM    594  CG2 THR A  43       2.813  45.592 -24.952  1.00  1.89           C  
ATOM    595  H   THR A  43       3.366  42.749 -24.485  1.00  1.89           H  
ATOM    596  HA  THR A  43       5.269  44.661 -25.666  1.00  1.89           H  
ATOM    597  HB  THR A  43       4.551  46.174 -23.837  1.00  1.89           H  
ATOM    598  HG1 THR A  43       2.617  44.297 -22.945  1.00  1.89           H  
ATOM    599 1HG2 THR A  43       2.165  46.318 -24.463  1.00  1.89           H  
ATOM    600 2HG2 THR A  43       3.181  46.004 -25.890  1.00  1.89           H  
ATOM    601 3HG2 THR A  43       2.247  44.678 -25.150  1.00  1.89           H  
ATOM    602  N   LYS A  44       5.801  43.493 -22.626  1.00  1.61           N  
ATOM    603  CA  LYS A  44       6.745  43.102 -21.581  1.00  1.61           C  
ATOM    604  C   LYS A  44       7.556  41.851 -21.936  1.00  1.61           C  
ATOM    605  O   LYS A  44       8.562  41.558 -21.294  1.00  1.61           O  
ATOM    606  CB  LYS A  44       5.994  42.865 -20.275  1.00  1.61           C  
ATOM    607  CG  LYS A  44       5.389  44.115 -19.654  1.00  1.61           C  
ATOM    608  CD  LYS A  44       4.640  43.775 -18.375  1.00  1.61           C  
ATOM    609  CE  LYS A  44       4.028  45.010 -17.735  1.00  1.61           C  
ATOM    610  NZ  LYS A  44       3.264  44.670 -16.506  1.00  1.61           N  
ATOM    611  H   LYS A  44       4.814  43.502 -22.413  1.00  1.61           H  
ATOM    612  HA  LYS A  44       7.448  43.922 -21.436  1.00  1.61           H  
ATOM    613 1HB  LYS A  44       5.186  42.147 -20.442  1.00  1.61           H  
ATOM    614 2HB  LYS A  44       6.670  42.426 -19.542  1.00  1.61           H  
ATOM    615 1HG  LYS A  44       6.179  44.830 -19.428  1.00  1.61           H  
ATOM    616 2HG  LYS A  44       4.696  44.572 -20.362  1.00  1.61           H  
ATOM    617 1HD  LYS A  44       3.847  43.057 -18.605  1.00  1.61           H  
ATOM    618 2HD  LYS A  44       5.325  43.303 -17.666  1.00  1.61           H  
ATOM    619 1HE  LYS A  44       4.822  45.709 -17.477  1.00  1.61           H  
ATOM    620 2HE  LYS A  44       3.356  45.487 -18.450  1.00  1.61           H  
ATOM    621 1HZ  LYS A  44       2.871  45.511 -16.106  1.00  1.61           H  
ATOM    622 2HZ  LYS A  44       2.519  44.028 -16.742  1.00  1.61           H  
ATOM    623 3HZ  LYS A  44       3.884  44.234 -15.837  1.00  1.61           H  
ATOM    624  N   LYS A  45       7.101  41.114 -22.949  1.00  1.36           N  
ATOM    625  CA  LYS A  45       7.705  39.867 -23.410  1.00  1.36           C  
ATOM    626  C   LYS A  45       7.638  38.780 -22.354  1.00  1.36           C  
ATOM    627  O   LYS A  45       8.668  38.320 -21.840  1.00  1.36           O  
ATOM    628  CB  LYS A  45       9.153  40.075 -23.860  1.00  1.36           C  
ATOM    629  CG  LYS A  45       9.317  41.123 -24.942  1.00  1.36           C  
ATOM    630  CD  LYS A  45       8.674  40.680 -26.236  1.00  1.36           C  
ATOM    631  CE  LYS A  45       8.944  41.677 -27.354  1.00  1.36           C  
ATOM    632  NZ  LYS A  45       8.291  42.991 -27.088  1.00  1.36           N  
ATOM    633  H   LYS A  45       6.278  41.441 -23.429  1.00  1.36           H  
ATOM    634  HA  LYS A  45       7.134  39.529 -24.273  1.00  1.36           H  
ATOM    635 1HB  LYS A  45       9.788  40.335 -23.019  1.00  1.36           H  
ATOM    636 2HB  LYS A  45       9.532  39.137 -24.269  1.00  1.36           H  
ATOM    637 1HG  LYS A  45       8.856  42.058 -24.624  1.00  1.36           H  
ATOM    638 2HG  LYS A  45      10.377  41.302 -25.114  1.00  1.36           H  
ATOM    639 1HD  LYS A  45       9.065  39.703 -26.521  1.00  1.36           H  
ATOM    640 2HD  LYS A  45       7.592  40.594 -26.091  1.00  1.36           H  
ATOM    641 1HE  LYS A  45      10.016  41.827 -27.456  1.00  1.36           H  
ATOM    642 2HE  LYS A  45       8.551  41.273 -28.286  1.00  1.36           H  
ATOM    643 1HZ  LYS A  45       8.469  43.628 -27.842  1.00  1.36           H  
ATOM    644 2HZ  LYS A  45       7.274  42.844 -26.993  1.00  1.36           H  
ATOM    645 3HZ  LYS A  45       8.644  43.387 -26.221  1.00  1.36           H  
ATOM    646  N   GLU A  46       6.407  38.413 -21.998  1.00  1.17           N  
ATOM    647  CA  GLU A  46       6.178  37.398 -20.985  1.00  1.17           C  
ATOM    648  C   GLU A  46       5.297  36.285 -21.559  1.00  1.17           C  
ATOM    649  O   GLU A  46       4.256  36.570 -22.161  1.00  1.17           O  
ATOM    650  CB  GLU A  46       5.465  38.069 -19.791  1.00  1.17           C  
ATOM    651  CG  GLU A  46       6.264  39.252 -19.133  1.00  1.17           C  
ATOM    652  CD  GLU A  46       5.552  39.976 -17.977  1.00  1.17           C  
ATOM    653  OE1 GLU A  46       4.430  40.369 -18.147  1.00  1.17           O  
ATOM    654  OE2 GLU A  46       6.152  40.126 -16.915  1.00  1.17           O  
ATOM    655  H   GLU A  46       5.609  38.840 -22.474  1.00  1.17           H  
ATOM    656  HA  GLU A  46       7.128  36.964 -20.674  1.00  1.17           H  
ATOM    657 1HB  GLU A  46       4.508  38.470 -20.125  1.00  1.17           H  
ATOM    658 2HB  GLU A  46       5.254  37.320 -19.031  1.00  1.17           H  
ATOM    659 1HG  GLU A  46       7.195  38.887 -18.763  1.00  1.17           H  
ATOM    660 2HG  GLU A  46       6.487  39.970 -19.906  1.00  1.17           H  
ATOM    661  N   VAL A  47       5.656  35.017 -21.309  1.00  1.06           N  
ATOM    662  CA  VAL A  47       4.804  33.910 -21.751  1.00  1.06           C  
ATOM    663  C   VAL A  47       4.504  33.071 -20.529  1.00  1.06           C  
ATOM    664  O   VAL A  47       5.299  33.081 -19.600  1.00  1.06           O  
ATOM    665  CB  VAL A  47       5.515  32.942 -22.732  1.00  1.06           C  
ATOM    666  CG1 VAL A  47       5.993  33.662 -23.942  1.00  1.06           C  
ATOM    667  CG2 VAL A  47       6.610  32.221 -22.029  1.00  1.06           C  
ATOM    668  H   VAL A  47       6.544  34.825 -20.840  1.00  1.06           H  
ATOM    669  HA  VAL A  47       3.897  34.313 -22.194  1.00  1.06           H  
ATOM    670  HB  VAL A  47       4.802  32.209 -23.075  1.00  1.06           H  
ATOM    671 1HG1 VAL A  47       6.462  32.961 -24.629  1.00  1.06           H  
ATOM    672 2HG1 VAL A  47       5.157  34.155 -24.436  1.00  1.06           H  
ATOM    673 3HG1 VAL A  47       6.713  34.383 -23.628  1.00  1.06           H  
ATOM    674 1HG2 VAL A  47       7.043  31.530 -22.722  1.00  1.06           H  
ATOM    675 2HG2 VAL A  47       7.346  32.914 -21.698  1.00  1.06           H  
ATOM    676 3HG2 VAL A  47       6.207  31.673 -21.176  1.00  1.06           H  
ATOM    677  N   PRO A  48       3.381  32.371 -20.473  1.00  1.02           N  
ATOM    678  CA  PRO A  48       3.044  31.427 -19.440  1.00  1.02           C  
ATOM    679  C   PRO A  48       3.740  30.097 -19.676  1.00  1.02           C  
ATOM    680  O   PRO A  48       4.035  29.746 -20.821  1.00  1.02           O  
ATOM    681  CB  PRO A  48       1.534  31.310 -19.610  1.00  1.02           C  
ATOM    682  CG  PRO A  48       1.310  31.505 -21.081  1.00  1.02           C  
ATOM    683  CD  PRO A  48       2.327  32.533 -21.507  1.00  1.02           C  
ATOM    684  HA  PRO A  48       3.303  31.829 -18.456  1.00  1.02           H  
ATOM    685 1HB  PRO A  48       1.209  30.340 -19.262  1.00  1.02           H  
ATOM    686 2HB  PRO A  48       1.022  32.065 -18.985  1.00  1.02           H  
ATOM    687 1HG  PRO A  48       1.420  30.545 -21.608  1.00  1.02           H  
ATOM    688 2HG  PRO A  48       0.292  31.838 -21.244  1.00  1.02           H  
ATOM    689 1HD  PRO A  48       2.678  32.274 -22.501  1.00  1.02           H  
ATOM    690 2HD  PRO A  48       1.879  33.528 -21.479  1.00  1.02           H  
ATOM    691  N   LEU A  49       3.861  29.295 -18.624  1.00  1.04           N  
ATOM    692  CA  LEU A  49       4.196  27.886 -18.803  1.00  1.04           C  
ATOM    693  C   LEU A  49       3.092  27.183 -19.586  1.00  1.04           C  
ATOM    694  O   LEU A  49       3.357  26.277 -20.376  1.00  1.04           O  
ATOM    695  CB  LEU A  49       4.395  27.170 -17.473  1.00  1.04           C  
ATOM    696  CG  LEU A  49       5.639  27.466 -16.693  1.00  1.04           C  
ATOM    697  CD1 LEU A  49       5.537  26.787 -15.364  1.00  1.04           C  
ATOM    698  CD2 LEU A  49       6.843  26.939 -17.453  1.00  1.04           C  
ATOM    699  H   LEU A  49       3.706  29.669 -17.689  1.00  1.04           H  
ATOM    700  HA  LEU A  49       5.123  27.826 -19.364  1.00  1.04           H  
ATOM    701 1HB  LEU A  49       3.560  27.458 -16.825  1.00  1.04           H  
ATOM    702 2HB  LEU A  49       4.333  26.118 -17.632  1.00  1.04           H  
ATOM    703  HG  LEU A  49       5.736  28.535 -16.532  1.00  1.04           H  
ATOM    704 1HD1 LEU A  49       6.421  26.984 -14.812  1.00  1.04           H  
ATOM    705 2HD1 LEU A  49       4.670  27.162 -14.826  1.00  1.04           H  
ATOM    706 3HD1 LEU A  49       5.434  25.727 -15.509  1.00  1.04           H  
ATOM    707 1HD2 LEU A  49       7.740  27.144 -16.875  1.00  1.04           H  
ATOM    708 2HD2 LEU A  49       6.747  25.874 -17.602  1.00  1.04           H  
ATOM    709 3HD2 LEU A  49       6.910  27.432 -18.423  1.00  1.04           H  
ATOM    710  N   GLY A  50       1.843  27.605 -19.364  1.00  1.08           N  
ATOM    711  CA  GLY A  50       0.712  27.037 -20.086  1.00  1.08           C  
ATOM    712  C   GLY A  50       0.157  25.766 -19.466  1.00  1.08           C  
ATOM    713  O   GLY A  50      -0.584  25.027 -20.114  1.00  1.08           O  
ATOM    714  H   GLY A  50       1.675  28.335 -18.667  1.00  1.08           H  
ATOM    715 1HA  GLY A  50      -0.078  27.784 -20.138  1.00  1.08           H  
ATOM    716 2HA  GLY A  50       1.013  26.835 -21.113  1.00  1.08           H  
ATOM    717  N   VAL A  51       0.492  25.519 -18.210  1.00  1.14           N  
ATOM    718  CA  VAL A  51       0.015  24.331 -17.532  1.00  1.14           C  
ATOM    719  C   VAL A  51      -0.846  24.755 -16.370  1.00  1.14           C  
ATOM    720  O   VAL A  51      -0.462  25.631 -15.598  1.00  1.14           O  
ATOM    721  CB  VAL A  51       1.228  23.561 -16.986  1.00  1.14           C  
ATOM    722  CG1 VAL A  51       1.977  24.468 -15.999  1.00  1.14           C  
ATOM    723  CG2 VAL A  51       0.815  22.267 -16.342  1.00  1.14           C  
ATOM    724  H   VAL A  51       1.097  26.167 -17.726  1.00  1.14           H  
ATOM    725  HA  VAL A  51      -0.564  23.713 -18.218  1.00  1.14           H  
ATOM    726  HB  VAL A  51       1.880  23.347 -17.803  1.00  1.14           H  
ATOM    727 1HG1 VAL A  51       2.851  23.976 -15.622  1.00  1.14           H  
ATOM    728 2HG1 VAL A  51       2.269  25.380 -16.504  1.00  1.14           H  
ATOM    729 3HG1 VAL A  51       1.320  24.712 -15.162  1.00  1.14           H  
ATOM    730 1HG2 VAL A  51       1.698  21.746 -15.989  1.00  1.14           H  
ATOM    731 2HG2 VAL A  51       0.164  22.465 -15.510  1.00  1.14           H  
ATOM    732 3HG2 VAL A  51       0.296  21.647 -17.070  1.00  1.14           H  
ATOM    733  N   ALA A  52      -2.009  24.148 -16.212  1.00  1.20           N  
ATOM    734  CA  ALA A  52      -2.797  24.525 -15.059  1.00  1.20           C  
ATOM    735  C   ALA A  52      -2.001  24.135 -13.844  1.00  1.20           C  
ATOM    736  O   ALA A  52      -1.420  23.050 -13.805  1.00  1.20           O  
ATOM    737  CB  ALA A  52      -4.163  23.868 -15.057  1.00  1.20           C  
ATOM    738  H   ALA A  52      -2.323  23.443 -16.863  1.00  1.20           H  
ATOM    739  HA  ALA A  52      -2.923  25.608 -15.056  1.00  1.20           H  
ATOM    740 1HB  ALA A  52      -4.712  24.176 -14.168  1.00  1.20           H  
ATOM    741 2HB  ALA A  52      -4.713  24.172 -15.946  1.00  1.20           H  
ATOM    742 3HB  ALA A  52      -4.058  22.794 -15.053  1.00  1.20           H  
ATOM    743  N   ALA A  53      -2.040  24.938 -12.798  1.00  1.24           N  
ATOM    744  CA  ALA A  53      -1.283  24.572 -11.610  1.00  1.24           C  
ATOM    745  C   ALA A  53      -1.727  23.204 -11.100  1.00  1.24           C  
ATOM    746  O   ALA A  53      -0.930  22.427 -10.590  1.00  1.24           O  
ATOM    747  CB  ALA A  53      -1.450  25.629 -10.540  1.00  1.24           C  
ATOM    748  H   ALA A  53      -2.537  25.817 -12.842  1.00  1.24           H  
ATOM    749  HA  ALA A  53      -0.228  24.512 -11.886  1.00  1.24           H  
ATOM    750 1HB  ALA A  53      -0.855  25.371  -9.687  1.00  1.24           H  
ATOM    751 2HB  ALA A  53      -1.111  26.588 -10.930  1.00  1.24           H  
ATOM    752 3HB  ALA A  53      -2.497  25.700 -10.251  1.00  1.24           H  
ATOM    753  N   ASP A  54      -3.013  22.907 -11.254  1.00  1.23           N  
ATOM    754  CA  ASP A  54      -3.593  21.655 -10.792  1.00  1.23           C  
ATOM    755  C   ASP A  54      -3.898  20.687 -11.951  1.00  1.23           C  
ATOM    756  O   ASP A  54      -4.814  19.868 -11.853  1.00  1.23           O  
ATOM    757  CB  ASP A  54      -4.853  21.935  -9.982  1.00  1.23           C  
ATOM    758  CG  ASP A  54      -4.569  22.729  -8.682  1.00  1.23           C  
ATOM    759  OD1 ASP A  54      -3.597  22.449  -8.003  1.00  1.23           O  
ATOM    760  OD2 ASP A  54      -5.335  23.618  -8.395  1.00  1.23           O  
ATOM    761  H   ASP A  54      -3.611  23.581 -11.708  1.00  1.23           H  
ATOM    762  HA  ASP A  54      -2.873  21.164 -10.133  1.00  1.23           H  
ATOM    763 1HB  ASP A  54      -5.560  22.496 -10.593  1.00  1.23           H  
ATOM    764 2HB  ASP A  54      -5.326  20.988  -9.716  1.00  1.23           H  
ATOM    765  N   ALA A  55      -3.142  20.786 -13.058  1.00  1.18           N  
ATOM    766  CA  ALA A  55      -3.354  19.925 -14.235  1.00  1.18           C  
ATOM    767  C   ALA A  55      -3.293  18.429 -13.901  1.00  1.18           C  
ATOM    768  O   ALA A  55      -4.019  17.624 -14.484  1.00  1.18           O  
ATOM    769  CB  ALA A  55      -2.293  20.222 -15.287  1.00  1.18           C  
ATOM    770  H   ALA A  55      -2.409  21.494 -13.107  1.00  1.18           H  
ATOM    771  HA  ALA A  55      -4.343  20.144 -14.638  1.00  1.18           H  
ATOM    772 1HB  ALA A  55      -2.470  19.605 -16.166  1.00  1.18           H  
ATOM    773 2HB  ALA A  55      -2.331  21.266 -15.567  1.00  1.18           H  
ATOM    774 3HB  ALA A  55      -1.308  19.999 -14.879  1.00  1.18           H  
ATOM    775  N   ASN A  56      -2.409  18.061 -12.983  1.00  1.09           N  
ATOM    776  CA  ASN A  56      -2.255  16.684 -12.527  1.00  1.09           C  
ATOM    777  C   ASN A  56      -2.758  16.589 -11.102  1.00  1.09           C  
ATOM    778  O   ASN A  56      -2.112  17.106 -10.196  1.00  1.09           O  
ATOM    779  CB  ASN A  56      -0.831  16.178 -12.618  1.00  1.09           C  
ATOM    780  CG  ASN A  56      -0.730  14.690 -12.212  1.00  1.09           C  
ATOM    781  OD1 ASN A  56      -1.492  14.199 -11.367  1.00  1.09           O  
ATOM    782  ND2 ASN A  56       0.193  13.968 -12.791  1.00  1.09           N  
ATOM    783  H   ASN A  56      -1.844  18.782 -12.560  1.00  1.09           H  
ATOM    784  HA  ASN A  56      -2.886  16.036 -13.137  1.00  1.09           H  
ATOM    785 1HB  ASN A  56      -0.458  16.297 -13.638  1.00  1.09           H  
ATOM    786 2HB  ASN A  56      -0.200  16.768 -11.968  1.00  1.09           H  
ATOM    787 1HD2 ASN A  56       0.287  13.002 -12.554  1.00  1.09           H  
ATOM    788 2HD2 ASN A  56       0.810  14.363 -13.474  1.00  1.09           H  
ATOM    789  N   LYS A  57      -3.877  15.894 -10.886  1.00  0.99           N  
ATOM    790  CA  LYS A  57      -4.540  15.830  -9.575  1.00  0.99           C  
ATOM    791  C   LYS A  57      -3.623  15.436  -8.402  1.00  0.99           C  
ATOM    792  O   LYS A  57      -3.947  15.731  -7.241  1.00  0.99           O  
ATOM    793  CB  LYS A  57      -5.703  14.838  -9.636  1.00  0.99           C  
ATOM    794  CG  LYS A  57      -5.274  13.374  -9.815  1.00  0.99           C  
ATOM    795  CD  LYS A  57      -6.479  12.445  -9.923  1.00  0.99           C  
ATOM    796  CE  LYS A  57      -6.044  10.990 -10.052  1.00  0.99           C  
ATOM    797  NZ  LYS A  57      -7.209  10.072 -10.189  1.00  0.99           N  
ATOM    798  H   LYS A  57      -4.322  15.452 -11.679  1.00  0.99           H  
ATOM    799  HA  LYS A  57      -4.940  16.822  -9.359  1.00  0.99           H  
ATOM    800 1HB  LYS A  57      -6.285  14.904  -8.717  1.00  0.99           H  
ATOM    801 2HB  LYS A  57      -6.362  15.101 -10.463  1.00  0.99           H  
ATOM    802 1HG  LYS A  57      -4.656  13.278 -10.708  1.00  0.99           H  
ATOM    803 2HG  LYS A  57      -4.680  13.064  -8.952  1.00  0.99           H  
ATOM    804 1HD  LYS A  57      -7.097  12.552  -9.031  1.00  0.99           H  
ATOM    805 2HD  LYS A  57      -7.074  12.717 -10.794  1.00  0.99           H  
ATOM    806 1HE  LYS A  57      -5.407  10.887 -10.930  1.00  0.99           H  
ATOM    807 2HE  LYS A  57      -5.473  10.710  -9.166  1.00  0.99           H  
ATOM    808 1HZ  LYS A  57      -6.880   9.121 -10.272  1.00  0.99           H  
ATOM    809 2HZ  LYS A  57      -7.801  10.153  -9.374  1.00  0.99           H  
ATOM    810 3HZ  LYS A  57      -7.738  10.318 -11.014  1.00  0.99           H  
ATOM    811  N   LEU A  58      -2.475  14.819  -8.705  1.00  0.90           N  
ATOM    812  CA  LEU A  58      -1.518  14.397  -7.695  1.00  0.90           C  
ATOM    813  C   LEU A  58      -0.982  15.561  -6.899  1.00  0.90           C  
ATOM    814  O   LEU A  58      -0.493  15.352  -5.798  1.00  0.90           O  
ATOM    815  CB  LEU A  58      -0.297  13.691  -8.301  1.00  0.90           C  
ATOM    816  CG  LEU A  58      -0.493  12.321  -8.876  1.00  0.90           C  
ATOM    817  CD1 LEU A  58       0.796  11.897  -9.549  1.00  0.90           C  
ATOM    818  CD2 LEU A  58      -0.848  11.368  -7.769  1.00  0.90           C  
ATOM    819  H   LEU A  58      -2.260  14.641  -9.681  1.00  0.90           H  
ATOM    820  HA  LEU A  58      -2.016  13.715  -7.016  1.00  0.90           H  
ATOM    821 1HB  LEU A  58       0.080  14.298  -9.099  1.00  0.90           H  
ATOM    822 2HB  LEU A  58       0.473  13.618  -7.534  1.00  0.90           H  
ATOM    823  HG  LEU A  58      -1.290  12.335  -9.616  1.00  0.90           H  
ATOM    824 1HD1 LEU A  58       0.671  10.902  -9.965  1.00  0.90           H  
ATOM    825 2HD1 LEU A  58       1.048  12.597 -10.343  1.00  0.90           H  
ATOM    826 3HD1 LEU A  58       1.593  11.882  -8.818  1.00  0.90           H  
ATOM    827 1HD2 LEU A  58      -0.983  10.372  -8.180  1.00  0.90           H  
ATOM    828 2HD2 LEU A  58      -0.050  11.350  -7.030  1.00  0.90           H  
ATOM    829 3HD2 LEU A  58      -1.767  11.690  -7.298  1.00  0.90           H  
ATOM    830  N   GLY A  59      -0.996  16.774  -7.457  1.00  0.82           N  
ATOM    831  CA  GLY A  59      -0.420  17.916  -6.755  1.00  0.82           C  
ATOM    832  C   GLY A  59      -0.473  19.235  -7.510  1.00  0.82           C  
ATOM    833  O   GLY A  59      -1.177  19.366  -8.504  1.00  0.82           O  
ATOM    834  H   GLY A  59      -1.424  16.901  -8.375  1.00  0.82           H  
ATOM    835 1HA  GLY A  59      -0.918  18.042  -5.798  1.00  0.82           H  
ATOM    836 2HA  GLY A  59       0.614  17.690  -6.548  1.00  0.82           H  
ATOM    837  N   THR A  60       0.258  20.223  -7.001  1.00  0.77           N  
ATOM    838  CA  THR A  60       0.246  21.553  -7.604  1.00  0.77           C  
ATOM    839  C   THR A  60       1.606  21.935  -8.185  1.00  0.77           C  
ATOM    840  O   THR A  60       2.632  21.776  -7.520  1.00  0.77           O  
ATOM    841  CB  THR A  60      -0.191  22.617  -6.578  1.00  0.77           C  
ATOM    842  OG1 THR A  60      -1.522  22.315  -6.105  1.00  0.77           O  
ATOM    843  CG2 THR A  60      -0.207  23.976  -7.216  1.00  0.77           C  
ATOM    844  H   THR A  60       0.814  20.023  -6.173  1.00  0.77           H  
ATOM    845  HA  THR A  60      -0.483  21.556  -8.408  1.00  0.77           H  
ATOM    846  HB  THR A  60       0.499  22.614  -5.736  1.00  0.77           H  
ATOM    847  HG1 THR A  60      -2.191  22.403  -6.849  1.00  0.77           H  
ATOM    848 1HG2 THR A  60      -0.529  24.718  -6.490  1.00  0.77           H  
ATOM    849 2HG2 THR A  60       0.782  24.241  -7.584  1.00  0.77           H  
ATOM    850 3HG2 THR A  60      -0.913  23.937  -8.036  1.00  0.77           H  
ATOM    851  N   ILE A  61       1.593  22.444  -9.422  1.00  0.75           N  
ATOM    852  CA  ILE A  61       2.774  22.888 -10.161  1.00  0.75           C  
ATOM    853  C   ILE A  61       2.992  24.390 -10.037  1.00  0.75           C  
ATOM    854  O   ILE A  61       2.063  25.173 -10.244  1.00  0.75           O  
ATOM    855  CB  ILE A  61       2.664  22.552 -11.669  1.00  0.75           C  
ATOM    856  CG1 ILE A  61       2.580  21.079 -11.853  1.00  0.75           C  
ATOM    857  CG2 ILE A  61       3.884  23.105 -12.447  1.00  0.75           C  
ATOM    858  CD1 ILE A  61       2.208  20.644 -13.247  1.00  0.75           C  
ATOM    859  H   ILE A  61       0.692  22.516  -9.880  1.00  0.75           H  
ATOM    860  HA  ILE A  61       3.636  22.373  -9.764  1.00  0.75           H  
ATOM    861  HB  ILE A  61       1.748  22.987 -12.072  1.00  0.75           H  
ATOM    862 1HG1 ILE A  61       3.539  20.682 -11.615  1.00  0.75           H  
ATOM    863 2HG1 ILE A  61       1.843  20.676 -11.154  1.00  0.75           H  
ATOM    864 1HG2 ILE A  61       3.781  22.855 -13.498  1.00  0.75           H  
ATOM    865 2HG2 ILE A  61       3.935  24.188 -12.342  1.00  0.75           H  
ATOM    866 3HG2 ILE A  61       4.800  22.658 -12.052  1.00  0.75           H  
ATOM    867 1HD1 ILE A  61       2.183  19.555 -13.296  1.00  0.75           H  
ATOM    868 2HD1 ILE A  61       1.220  21.044 -13.495  1.00  0.75           H  
ATOM    869 3HD1 ILE A  61       2.945  21.021 -13.954  1.00  0.75           H  
ATOM    870  N   ALA A  62       4.219  24.794  -9.714  1.00  0.76           N  
ATOM    871  CA  ALA A  62       4.531  26.216  -9.624  1.00  0.76           C  
ATOM    872  C   ALA A  62       5.958  26.533 -10.075  1.00  0.76           C  
ATOM    873  O   ALA A  62       6.879  25.743  -9.875  1.00  0.76           O  
ATOM    874  CB  ALA A  62       4.342  26.680  -8.191  1.00  0.76           C  
ATOM    875  H   ALA A  62       4.919  24.088  -9.493  1.00  0.76           H  
ATOM    876  HA  ALA A  62       3.846  26.757 -10.276  1.00  0.76           H  
ATOM    877 1HB  ALA A  62       4.547  27.750  -8.129  1.00  0.76           H  
ATOM    878 2HB  ALA A  62       3.315  26.485  -7.879  1.00  0.76           H  
ATOM    879 3HB  ALA A  62       5.029  26.137  -7.543  1.00  0.76           H  
ATOM    880  N   LEU A  63       6.142  27.719 -10.649  1.00  0.80           N  
ATOM    881  CA  LEU A  63       7.474  28.213 -11.036  1.00  0.80           C  
ATOM    882  C   LEU A  63       7.997  29.253 -10.071  1.00  0.80           C  
ATOM    883  O   LEU A  63       7.317  30.240  -9.785  1.00  0.80           O  
ATOM    884  CB  LEU A  63       7.442  28.814 -12.443  1.00  0.80           C  
ATOM    885  CG  LEU A  63       8.711  29.514 -13.003  1.00  0.80           C  
ATOM    886  CD1 LEU A  63       9.862  28.568 -13.180  1.00  0.80           C  
ATOM    887  CD2 LEU A  63       8.337  30.108 -14.354  1.00  0.80           C  
ATOM    888  H   LEU A  63       5.323  28.303 -10.821  1.00  0.80           H  
ATOM    889  HA  LEU A  63       8.165  27.375 -11.037  1.00  0.80           H  
ATOM    890 1HB  LEU A  63       7.163  28.056 -13.123  1.00  0.80           H  
ATOM    891 2HB  LEU A  63       6.698  29.571 -12.448  1.00  0.80           H  
ATOM    892  HG  LEU A  63       9.026  30.304 -12.316  1.00  0.80           H  
ATOM    893 1HD1 LEU A  63      10.694  29.130 -13.580  1.00  0.80           H  
ATOM    894 2HD1 LEU A  63      10.139  28.134 -12.222  1.00  0.80           H  
ATOM    895 3HD1 LEU A  63       9.596  27.792 -13.866  1.00  0.80           H  
ATOM    896 1HD2 LEU A  63       9.184  30.615 -14.780  1.00  0.80           H  
ATOM    897 2HD2 LEU A  63       8.022  29.310 -15.022  1.00  0.80           H  
ATOM    898 3HD2 LEU A  63       7.519  30.820 -14.222  1.00  0.80           H  
ATOM    899  N   LYS A  64       9.195  29.025  -9.547  1.00  0.88           N  
ATOM    900  CA  LYS A  64       9.783  30.004  -8.662  1.00  0.88           C  
ATOM    901  C   LYS A  64      11.289  30.171  -8.843  1.00  0.88           C  
ATOM    902  O   LYS A  64      12.022  29.185  -8.870  1.00  0.88           O  
ATOM    903  CB  LYS A  64       9.530  29.602  -7.216  1.00  0.88           C  
ATOM    904  CG  LYS A  64      10.036  30.609  -6.185  1.00  0.88           C  
ATOM    905  CD  LYS A  64       9.653  30.198  -4.774  1.00  0.88           C  
ATOM    906  CE  LYS A  64      10.153  31.204  -3.749  1.00  0.88           C  
ATOM    907  NZ  LYS A  64       9.781  30.811  -2.360  1.00  0.88           N  
ATOM    908  H   LYS A  64       9.692  28.169  -9.783  1.00  0.88           H  
ATOM    909  HA  LYS A  64       9.281  30.942  -8.854  1.00  0.88           H  
ATOM    910 1HB  LYS A  64       8.458  29.471  -7.059  1.00  0.88           H  
ATOM    911 2HB  LYS A  64      10.010  28.642  -7.018  1.00  0.88           H  
ATOM    912 1HG  LYS A  64      11.121  30.682  -6.247  1.00  0.88           H  
ATOM    913 2HG  LYS A  64       9.612  31.589  -6.398  1.00  0.88           H  
ATOM    914 1HD  LYS A  64       8.567  30.120  -4.699  1.00  0.88           H  
ATOM    915 2HD  LYS A  64      10.086  29.223  -4.551  1.00  0.88           H  
ATOM    916 1HE  LYS A  64      11.238  31.273  -3.818  1.00  0.88           H  
ATOM    917 2HE  LYS A  64       9.722  32.181  -3.967  1.00  0.88           H  
ATOM    918 1HZ  LYS A  64      10.129  31.501  -1.709  1.00  0.88           H  
ATOM    919 2HZ  LYS A  64       8.775  30.755  -2.284  1.00  0.88           H  
ATOM    920 3HZ  LYS A  64      10.185  29.911  -2.145  1.00  0.88           H  
ATOM    921  N   PRO A  65      11.771  31.411  -8.961  1.00  1.02           N  
ATOM    922  CA  PRO A  65      11.086  32.669  -9.211  1.00  1.02           C  
ATOM    923  C   PRO A  65      10.673  32.700 -10.671  1.00  1.02           C  
ATOM    924  O   PRO A  65      11.263  32.000 -11.486  1.00  1.02           O  
ATOM    925  CB  PRO A  65      12.171  33.706  -8.923  1.00  1.02           C  
ATOM    926  CG  PRO A  65      13.460  32.984  -9.229  1.00  1.02           C  
ATOM    927  CD  PRO A  65      13.214  31.560  -8.781  1.00  1.02           C  
ATOM    928  HA  PRO A  65      10.236  32.817  -8.535  1.00  1.02           H  
ATOM    929 1HB  PRO A  65      12.018  34.594  -9.564  1.00  1.02           H  
ATOM    930 2HB  PRO A  65      12.104  34.045  -7.880  1.00  1.02           H  
ATOM    931 1HG  PRO A  65      13.689  33.051 -10.307  1.00  1.02           H  
ATOM    932 2HG  PRO A  65      14.300  33.454  -8.699  1.00  1.02           H  
ATOM    933 1HD  PRO A  65      13.756  30.870  -9.415  1.00  1.02           H  
ATOM    934 2HD  PRO A  65      13.479  31.430  -7.723  1.00  1.02           H  
ATOM    935  N   ASP A  66       9.717  33.530 -11.026  1.00  1.21           N  
ATOM    936  CA  ASP A  66       9.461  33.704 -12.448  1.00  1.21           C  
ATOM    937  C   ASP A  66      10.687  34.476 -12.993  1.00  1.21           C  
ATOM    938  O   ASP A  66      10.995  35.550 -12.466  1.00  1.21           O  
ATOM    939  CB  ASP A  66       8.188  34.534 -12.708  1.00  1.21           C  
ATOM    940  CG  ASP A  66       6.790  33.881 -12.332  1.00  1.21           C  
ATOM    941  OD1 ASP A  66       6.468  32.788 -12.769  1.00  1.21           O  
ATOM    942  OD2 ASP A  66       6.060  34.533 -11.628  1.00  1.21           O  
ATOM    943  H   ASP A  66       9.202  34.065 -10.340  1.00  1.21           H  
ATOM    944  HA  ASP A  66       9.359  32.730 -12.914  1.00  1.21           H  
ATOM    945 1HB  ASP A  66       8.271  35.481 -12.177  1.00  1.21           H  
ATOM    946 2HB  ASP A  66       8.157  34.772 -13.773  1.00  1.21           H  
ATOM    947  N   PRO A  67      11.417  34.005 -14.031  1.00  1.45           N  
ATOM    948  CA  PRO A  67      12.616  34.638 -14.572  1.00  1.45           C  
ATOM    949  C   PRO A  67      12.291  35.885 -15.384  1.00  1.45           C  
ATOM    950  O   PRO A  67      12.510  35.934 -16.593  1.00  1.45           O  
ATOM    951  CB  PRO A  67      13.206  33.525 -15.453  1.00  1.45           C  
ATOM    952  CG  PRO A  67      12.008  32.750 -15.922  1.00  1.45           C  
ATOM    953  CD  PRO A  67      11.064  32.755 -14.704  1.00  1.45           C  
ATOM    954  HA  PRO A  67      13.299  34.880 -13.743  1.00  1.45           H  
ATOM    955 1HB  PRO A  67      13.778  33.966 -16.281  1.00  1.45           H  
ATOM    956 2HB  PRO A  67      13.926  32.931 -14.874  1.00  1.45           H  
ATOM    957 1HG  PRO A  67      11.581  33.229 -16.802  1.00  1.45           H  
ATOM    958 2HG  PRO A  67      12.305  31.735 -16.228  1.00  1.45           H  
ATOM    959 1HD  PRO A  67      10.065  32.781 -15.031  1.00  1.45           H  
ATOM    960 2HD  PRO A  67      11.259  31.897 -14.045  1.00  1.45           H  
ATOM    961  N   ALA A  68      11.782  36.903 -14.690  1.00  1.71           N  
ATOM    962  CA  ALA A  68      11.334  38.172 -15.271  1.00  1.71           C  
ATOM    963  C   ALA A  68      12.442  38.891 -16.021  1.00  1.71           C  
ATOM    964  O   ALA A  68      12.190  39.596 -16.998  1.00  1.71           O  
ATOM    965  CB  ALA A  68      10.802  39.077 -14.182  1.00  1.71           C  
ATOM    966  H   ALA A  68      11.653  36.753 -13.691  1.00  1.71           H  
ATOM    967  HA  ALA A  68      10.530  37.959 -15.970  1.00  1.71           H  
ATOM    968 1HB  ALA A  68      10.441  40.003 -14.627  1.00  1.71           H  
ATOM    969 2HB  ALA A  68       9.987  38.575 -13.661  1.00  1.71           H  
ATOM    970 3HB  ALA A  68      11.603  39.302 -13.475  1.00  1.71           H  
ATOM    971  N   ASP A  69      13.671  38.718 -15.550  1.00  1.88           N  
ATOM    972  CA  ASP A  69      14.833  39.368 -16.130  1.00  1.88           C  
ATOM    973  C   ASP A  69      15.575  38.434 -17.084  1.00  1.88           C  
ATOM    974  O   ASP A  69      16.677  38.750 -17.542  1.00  1.88           O  
ATOM    975  CB  ASP A  69      15.780  39.818 -15.023  1.00  1.88           C  
ATOM    976  CG  ASP A  69      15.179  40.899 -14.126  1.00  1.88           C  
ATOM    977  OD1 ASP A  69      14.555  41.797 -14.636  1.00  1.88           O  
ATOM    978  OD2 ASP A  69      15.344  40.806 -12.934  1.00  1.88           O  
ATOM    979  H   ASP A  69      13.799  38.113 -14.753  1.00  1.88           H  
ATOM    980  HA  ASP A  69      14.501  40.240 -16.692  1.00  1.88           H  
ATOM    981 1HB  ASP A  69      16.049  38.958 -14.408  1.00  1.88           H  
ATOM    982 2HB  ASP A  69      16.699  40.199 -15.468  1.00  1.88           H  
ATOM    983  N   GLY A  70      14.975  37.285 -17.382  1.00  1.88           N  
ATOM    984  CA  GLY A  70      15.586  36.311 -18.259  1.00  1.88           C  
ATOM    985  C   GLY A  70      16.297  35.214 -17.483  1.00  1.88           C  
ATOM    986  O   GLY A  70      16.615  35.360 -16.304  1.00  1.88           O  
ATOM    987  H   GLY A  70      14.057  37.060 -17.007  1.00  1.88           H  
ATOM    988 1HA  GLY A  70      14.812  35.867 -18.886  1.00  1.88           H  
ATOM    989 2HA  GLY A  70      16.289  36.808 -18.925  1.00  1.88           H  
ATOM    990  N   THR A  71      16.527  34.118 -18.187  1.00  1.71           N  
ATOM    991  CA  THR A  71      17.172  32.887 -17.732  1.00  1.71           C  
ATOM    992  C   THR A  71      17.333  32.748 -16.205  1.00  1.71           C  
ATOM    993  O   THR A  71      16.439  32.255 -15.518  1.00  1.71           O  
ATOM    994  CB  THR A  71      18.539  32.743 -18.449  1.00  1.71           C  
ATOM    995  OG1 THR A  71      19.384  33.835 -18.091  1.00  1.71           O  
ATOM    996  CG2 THR A  71      18.344  32.731 -19.959  1.00  1.71           C  
ATOM    997  H   THR A  71      16.217  34.142 -19.146  1.00  1.71           H  
ATOM    998  HA  THR A  71      16.552  32.056 -18.050  1.00  1.71           H  
ATOM    999  HB  THR A  71      19.010  31.821 -18.136  1.00  1.71           H  
ATOM   1000  HG1 THR A  71      19.107  34.632 -18.560  1.00  1.71           H  
ATOM   1001 1HG2 THR A  71      19.312  32.630 -20.448  1.00  1.71           H  
ATOM   1002 2HG2 THR A  71      17.717  31.900 -20.241  1.00  1.71           H  
ATOM   1003 3HG2 THR A  71      17.875  33.661 -20.275  1.00  1.71           H  
ATOM   1004  N   ALA A  72      18.501  33.136 -15.702  1.00  1.44           N  
ATOM   1005  CA  ALA A  72      18.919  32.973 -14.316  1.00  1.44           C  
ATOM   1006  C   ALA A  72      18.678  31.543 -13.810  1.00  1.44           C  
ATOM   1007  O   ALA A  72      18.723  30.587 -14.593  1.00  1.44           O  
ATOM   1008  CB  ALA A  72      18.165  33.978 -13.449  1.00  1.44           C  
ATOM   1009  H   ALA A  72      19.136  33.574 -16.350  1.00  1.44           H  
ATOM   1010  HA  ALA A  72      19.987  33.180 -14.261  1.00  1.44           H  
ATOM   1011 1HB  ALA A  72      18.490  33.917 -12.419  1.00  1.44           H  
ATOM   1012 2HB  ALA A  72      18.359  34.985 -13.821  1.00  1.44           H  
ATOM   1013 3HB  ALA A  72      17.093  33.776 -13.506  1.00  1.44           H  
ATOM   1014  N   ASP A  73      18.412  31.410 -12.511  1.00  1.17           N  
ATOM   1015  CA  ASP A  73      18.195  30.113 -11.886  1.00  1.17           C  
ATOM   1016  C   ASP A  73      16.737  29.963 -11.496  1.00  1.17           C  
ATOM   1017  O   ASP A  73      16.213  30.803 -10.758  1.00  1.17           O  
ATOM   1018  CB  ASP A  73      19.063  29.954 -10.641  1.00  1.17           C  
ATOM   1019  CG  ASP A  73      20.581  29.987 -10.918  1.00  1.17           C  
ATOM   1020  OD1 ASP A  73      20.990  29.839 -12.050  1.00  1.17           O  
ATOM   1021  OD2 ASP A  73      21.319  30.176  -9.987  1.00  1.17           O  
ATOM   1022  H   ASP A  73      18.369  32.225 -11.926  1.00  1.17           H  
ATOM   1023  HA  ASP A  73      18.444  29.335 -12.602  1.00  1.17           H  
ATOM   1024 1HB  ASP A  73      18.817  30.737  -9.925  1.00  1.17           H  
ATOM   1025 2HB  ASP A  73      18.825  28.996 -10.172  1.00  1.17           H  
ATOM   1026  N   ILE A  74      16.075  28.939 -12.019  1.00  0.96           N  
ATOM   1027  CA  ILE A  74      14.648  28.753 -11.736  1.00  0.96           C  
ATOM   1028  C   ILE A  74      14.288  27.346 -11.303  1.00  0.96           C  
ATOM   1029  O   ILE A  74      14.928  26.372 -11.709  1.00  0.96           O  
ATOM   1030  CB  ILE A  74      13.780  29.066 -12.954  1.00  0.96           C  
ATOM   1031  CG1 ILE A  74      14.153  28.123 -14.048  1.00  0.96           C  
ATOM   1032  CG2 ILE A  74      13.929  30.504 -13.384  1.00  0.96           C  
ATOM   1033  CD1 ILE A  74      13.266  28.145 -15.216  1.00  0.96           C  
ATOM   1034  H   ILE A  74      16.601  28.272 -12.582  1.00  0.96           H  
ATOM   1035  HA  ILE A  74      14.367  29.422 -10.934  1.00  0.96           H  
ATOM   1036  HB  ILE A  74      12.750  28.878 -12.694  1.00  0.96           H  
ATOM   1037 1HG1 ILE A  74      15.151  28.382 -14.383  1.00  0.96           H  
ATOM   1038 2HG1 ILE A  74      14.163  27.107 -13.648  1.00  0.96           H  
ATOM   1039 1HG2 ILE A  74      13.293  30.669 -14.236  1.00  0.96           H  
ATOM   1040 2HG2 ILE A  74      13.629  31.167 -12.565  1.00  0.96           H  
ATOM   1041 3HG2 ILE A  74      14.964  30.714 -13.662  1.00  0.96           H  
ATOM   1042 1HD1 ILE A  74      13.654  27.430 -15.915  1.00  0.96           H  
ATOM   1043 2HD1 ILE A  74      12.257  27.863 -14.923  1.00  0.96           H  
ATOM   1044 3HD1 ILE A  74      13.256  29.140 -15.660  1.00  0.96           H  
ATOM   1045  N   THR A  75      13.206  27.234 -10.544  1.00  0.82           N  
ATOM   1046  CA  THR A  75      12.703  25.937 -10.141  1.00  0.82           C  
ATOM   1047  C   THR A  75      11.226  25.688 -10.471  1.00  0.82           C  
ATOM   1048  O   THR A  75      10.361  26.531 -10.225  1.00  0.82           O  
ATOM   1049  CB  THR A  75      12.920  25.745  -8.623  1.00  0.82           C  
ATOM   1050  OG1 THR A  75      14.326  25.807  -8.320  1.00  0.82           O  
ATOM   1051  CG2 THR A  75      12.382  24.390  -8.179  1.00  0.82           C  
ATOM   1052  H   THR A  75      12.740  28.066 -10.189  1.00  0.82           H  
ATOM   1053  HA  THR A  75      13.278  25.182 -10.661  1.00  0.82           H  
ATOM   1054  HB  THR A  75      12.405  26.540  -8.080  1.00  0.82           H  
ATOM   1055  HG1 THR A  75      14.745  25.025  -8.649  1.00  0.82           H  
ATOM   1056 1HG2 THR A  75      12.548  24.263  -7.112  1.00  0.82           H  
ATOM   1057 2HG2 THR A  75      11.320  24.326  -8.377  1.00  0.82           H  
ATOM   1058 3HG2 THR A  75      12.903  23.605  -8.727  1.00  0.82           H  
ATOM   1059  N   LEU A  76      10.942  24.505 -11.011  1.00  0.74           N  
ATOM   1060  CA  LEU A  76       9.570  24.052 -11.220  1.00  0.74           C  
ATOM   1061  C   LEU A  76       9.263  23.066 -10.096  1.00  0.74           C  
ATOM   1062  O   LEU A  76       9.946  22.051  -9.950  1.00  0.74           O  
ATOM   1063  CB  LEU A  76       9.384  23.379 -12.582  1.00  0.74           C  
ATOM   1064  CG  LEU A  76       9.634  24.221 -13.835  1.00  0.74           C  
ATOM   1065  CD1 LEU A  76       9.606  23.324 -15.070  1.00  0.74           C  
ATOM   1066  CD2 LEU A  76       8.536  25.229 -13.946  1.00  0.74           C  
ATOM   1067  H   LEU A  76      11.714  23.880 -11.232  1.00  0.74           H  
ATOM   1068  HA  LEU A  76       8.889  24.896 -11.143  1.00  0.74           H  
ATOM   1069 1HB  LEU A  76      10.034  22.536 -12.633  1.00  0.74           H  
ATOM   1070 2HB  LEU A  76       8.360  23.015 -12.637  1.00  0.74           H  
ATOM   1071  HG  LEU A  76      10.601  24.720 -13.767  1.00  0.74           H  
ATOM   1072 1HD1 LEU A  76       9.762  23.921 -15.972  1.00  0.74           H  
ATOM   1073 2HD1 LEU A  76      10.392  22.569 -14.998  1.00  0.74           H  
ATOM   1074 3HD1 LEU A  76       8.644  22.839 -15.118  1.00  0.74           H  
ATOM   1075 1HD2 LEU A  76       8.687  25.835 -14.839  1.00  0.74           H  
ATOM   1076 2HD2 LEU A  76       7.578  24.713 -14.015  1.00  0.74           H  
ATOM   1077 3HD2 LEU A  76       8.540  25.861 -13.061  1.00  0.74           H  
ATOM   1078  N   THR A  77       8.298  23.406  -9.261  1.00  0.72           N  
ATOM   1079  CA  THR A  77       7.976  22.628  -8.074  1.00  0.72           C  
ATOM   1080  C   THR A  77       6.632  21.938  -8.182  1.00  0.72           C  
ATOM   1081  O   THR A  77       5.651  22.554  -8.595  1.00  0.72           O  
ATOM   1082  CB  THR A  77       7.952  23.545  -6.831  1.00  0.72           C  
ATOM   1083  OG1 THR A  77       9.239  24.144  -6.650  1.00  0.72           O  
ATOM   1084  CG2 THR A  77       7.596  22.771  -5.602  1.00  0.72           C  
ATOM   1085  H   THR A  77       7.773  24.255  -9.448  1.00  0.72           H  
ATOM   1086  HA  THR A  77       8.735  21.859  -7.936  1.00  0.72           H  
ATOM   1087  HB  THR A  77       7.216  24.335  -6.985  1.00  0.72           H  
ATOM   1088  HG1 THR A  77       9.250  24.623  -5.819  1.00  0.72           H  
ATOM   1089 1HG2 THR A  77       7.591  23.429  -4.738  1.00  0.72           H  
ATOM   1090 2HG2 THR A  77       6.612  22.314  -5.706  1.00  0.72           H  
ATOM   1091 3HG2 THR A  77       8.332  22.018  -5.478  1.00  0.72           H  
ATOM   1092  N   PHE A  78       6.589  20.654  -7.824  1.00  0.74           N  
ATOM   1093  CA  PHE A  78       5.348  19.899  -7.800  1.00  0.74           C  
ATOM   1094  C   PHE A  78       5.083  19.420  -6.370  1.00  0.74           C  
ATOM   1095  O   PHE A  78       5.835  18.588  -5.845  1.00  0.74           O  
ATOM   1096  CB  PHE A  78       5.449  18.680  -8.700  1.00  0.74           C  
ATOM   1097  CG  PHE A  78       4.153  17.944  -8.930  1.00  0.74           C  
ATOM   1098  CD1 PHE A  78       3.495  18.153 -10.102  1.00  0.74           C  
ATOM   1099  CD2 PHE A  78       3.583  17.085  -8.002  1.00  0.74           C  
ATOM   1100  CE1 PHE A  78       2.317  17.550 -10.398  1.00  0.74           C  
ATOM   1101  CE2 PHE A  78       2.380  16.464  -8.304  1.00  0.74           C  
ATOM   1102  CZ  PHE A  78       1.754  16.708  -9.510  1.00  0.74           C  
ATOM   1103  H   PHE A  78       7.448  20.181  -7.556  1.00  0.74           H  
ATOM   1104  HA  PHE A  78       4.533  20.532  -8.131  1.00  0.74           H  
ATOM   1105 1HB  PHE A  78       5.827  18.988  -9.645  1.00  0.74           H  
ATOM   1106 2HB  PHE A  78       6.169  17.983  -8.279  1.00  0.74           H  
ATOM   1107  HD1 PHE A  78       3.939  18.808 -10.805  1.00  0.74           H  
ATOM   1108  HD2 PHE A  78       4.082  16.906  -7.047  1.00  0.74           H  
ATOM   1109  HE1 PHE A  78       1.832  17.752 -11.350  1.00  0.74           H  
ATOM   1110  HE2 PHE A  78       1.919  15.794  -7.601  1.00  0.74           H  
ATOM   1111  HZ  PHE A  78       0.810  16.238  -9.751  1.00  0.74           H  
ATOM   1112  N   THR A  79       4.038  19.941  -5.730  1.00  0.78           N  
ATOM   1113  CA  THR A  79       3.771  19.556  -4.341  1.00  0.78           C  
ATOM   1114  C   THR A  79       2.582  18.621  -4.291  1.00  0.78           C  
ATOM   1115  O   THR A  79       1.515  18.967  -4.794  1.00  0.78           O  
ATOM   1116  CB  THR A  79       3.457  20.773  -3.461  1.00  0.78           C  
ATOM   1117  OG1 THR A  79       4.562  21.690  -3.468  1.00  0.78           O  
ATOM   1118  CG2 THR A  79       3.212  20.297  -2.019  1.00  0.78           C  
ATOM   1119  H   THR A  79       3.449  20.618  -6.218  1.00  0.78           H  
ATOM   1120  HA  THR A  79       4.630  19.025  -3.935  1.00  0.78           H  
ATOM   1121  HB  THR A  79       2.568  21.282  -3.837  1.00  0.78           H  
ATOM   1122  HG1 THR A  79       4.376  22.417  -2.870  1.00  0.78           H  
ATOM   1123 1HG2 THR A  79       2.992  21.153  -1.386  1.00  0.78           H  
ATOM   1124 2HG2 THR A  79       2.368  19.606  -1.994  1.00  0.78           H  
ATOM   1125 3HG2 THR A  79       4.099  19.788  -1.643  1.00  0.78           H  
ATOM   1126  N   MET A  80       2.737  17.441  -3.690  1.00  0.84           N  
ATOM   1127  CA  MET A  80       1.634  16.496  -3.727  1.00  0.84           C  
ATOM   1128  C   MET A  80       0.438  16.753  -2.812  1.00  0.84           C  
ATOM   1129  O   MET A  80       0.547  16.980  -1.603  1.00  0.84           O  
ATOM   1130  CB  MET A  80       2.141  15.069  -3.620  1.00  0.84           C  
ATOM   1131  CG  MET A  80       2.856  14.637  -4.865  1.00  0.84           C  
ATOM   1132  SD  MET A  80       3.279  12.951  -4.841  1.00  0.84           S  
ATOM   1133  CE  MET A  80       3.770  12.668  -6.486  1.00  0.84           C  
ATOM   1134  H   MET A  80       3.621  17.191  -3.250  1.00  0.84           H  
ATOM   1135  HA  MET A  80       1.244  16.552  -4.729  1.00  0.84           H  
ATOM   1136 1HB  MET A  80       2.830  14.980  -2.774  1.00  0.84           H  
ATOM   1137 2HB  MET A  80       1.305  14.397  -3.448  1.00  0.84           H  
ATOM   1138 1HG  MET A  80       2.203  14.807  -5.702  1.00  0.84           H  
ATOM   1139 2HG  MET A  80       3.765  15.231  -4.997  1.00  0.84           H  
ATOM   1140 1HE  MET A  80       4.038  11.636  -6.584  1.00  0.84           H  
ATOM   1141 2HE  MET A  80       2.941  12.887  -7.146  1.00  0.84           H  
ATOM   1142 3HE  MET A  80       4.619  13.301  -6.734  1.00  0.84           H  
ATOM   1143  N   GLY A  81      -0.720  16.638  -3.456  1.00  0.92           N  
ATOM   1144  CA  GLY A  81      -2.076  16.813  -2.954  1.00  0.92           C  
ATOM   1145  C   GLY A  81      -2.887  15.523  -3.080  1.00  0.92           C  
ATOM   1146  O   GLY A  81      -2.955  14.733  -2.138  1.00  0.92           O  
ATOM   1147  H   GLY A  81      -0.639  16.395  -4.431  1.00  0.92           H  
ATOM   1148 1HA  GLY A  81      -2.038  17.125  -1.911  1.00  0.92           H  
ATOM   1149 2HA  GLY A  81      -2.566  17.610  -3.512  1.00  0.92           H  
ATOM   1150  N   GLY A  82      -3.540  15.301  -4.238  1.00  1.00           N  
ATOM   1151  CA  GLY A  82      -4.396  14.129  -4.447  1.00  1.00           C  
ATOM   1152  C   GLY A  82      -3.578  12.866  -4.674  1.00  1.00           C  
ATOM   1153  O   GLY A  82      -3.592  12.280  -5.756  1.00  1.00           O  
ATOM   1154  H   GLY A  82      -3.453  15.926  -5.035  1.00  1.00           H  
ATOM   1155 1HA  GLY A  82      -5.047  13.995  -3.584  1.00  1.00           H  
ATOM   1156 2HA  GLY A  82      -5.038  14.306  -5.310  1.00  1.00           H  
ATOM   1157  N   ALA A  83      -2.895  12.446  -3.622  1.00  1.06           N  
ATOM   1158  CA  ALA A  83      -1.962  11.330  -3.629  1.00  1.06           C  
ATOM   1159  C   ALA A  83      -2.090  10.556  -2.322  1.00  1.06           C  
ATOM   1160  O   ALA A  83      -2.652  11.055  -1.343  1.00  1.06           O  
ATOM   1161  CB  ALA A  83      -0.538  11.842  -3.819  1.00  1.06           C  
ATOM   1162  H   ALA A  83      -2.989  13.004  -2.777  1.00  1.06           H  
ATOM   1163  HA  ALA A  83      -2.216  10.661  -4.452  1.00  1.06           H  
ATOM   1164 1HB  ALA A  83       0.156  11.007  -3.830  1.00  1.06           H  
ATOM   1165 2HB  ALA A  83      -0.465  12.386  -4.762  1.00  1.06           H  
ATOM   1166 3HB  ALA A  83      -0.286  12.507  -2.996  1.00  1.06           H  
ATOM   1167  N   GLY A  84      -1.614   9.320  -2.329  1.00  1.08           N  
ATOM   1168  CA  GLY A  84      -1.698   8.460  -1.160  1.00  1.08           C  
ATOM   1169  C   GLY A  84      -0.641   8.751  -0.082  1.00  1.08           C  
ATOM   1170  O   GLY A  84       0.102   9.738  -0.169  1.00  1.08           O  
ATOM   1171  H   GLY A  84      -1.193   8.958  -3.190  1.00  1.08           H  
ATOM   1172 1HA  GLY A  84      -2.694   8.574  -0.736  1.00  1.08           H  
ATOM   1173 2HA  GLY A  84      -1.605   7.430  -1.501  1.00  1.08           H  
ATOM   1174  N   PRO A  85      -0.548   7.861   0.925  1.00  1.06           N  
ATOM   1175  CA  PRO A  85       0.318   7.915   2.090  1.00  1.06           C  
ATOM   1176  C   PRO A  85       1.764   7.984   1.662  1.00  1.06           C  
ATOM   1177  O   PRO A  85       2.104   7.611   0.540  1.00  1.06           O  
ATOM   1178  CB  PRO A  85       0.015   6.597   2.813  1.00  1.06           C  
ATOM   1179  CG  PRO A  85      -1.367   6.215   2.356  1.00  1.06           C  
ATOM   1180  CD  PRO A  85      -1.436   6.669   0.920  1.00  1.06           C  
ATOM   1181  HA  PRO A  85       0.050   8.784   2.707  1.00  1.06           H  
ATOM   1182 1HB  PRO A  85       0.776   5.846   2.553  1.00  1.06           H  
ATOM   1183 2HB  PRO A  85       0.075   6.746   3.900  1.00  1.06           H  
ATOM   1184 1HG  PRO A  85      -1.513   5.129   2.467  1.00  1.06           H  
ATOM   1185 2HG  PRO A  85      -2.122   6.702   2.991  1.00  1.06           H  
ATOM   1186 1HD  PRO A  85      -1.037   5.890   0.251  1.00  1.06           H  
ATOM   1187 2HD  PRO A  85      -2.477   6.920   0.700  1.00  1.06           H  
ATOM   1188  N   LYS A  86       2.608   8.537   2.532  1.00  1.00           N  
ATOM   1189  CA  LYS A  86       4.052   8.717   2.308  1.00  1.00           C  
ATOM   1190  C   LYS A  86       4.344   9.855   1.328  1.00  1.00           C  
ATOM   1191  O   LYS A  86       5.101  10.767   1.651  1.00  1.00           O  
ATOM   1192  CB  LYS A  86       4.726   7.413   1.839  1.00  1.00           C  
ATOM   1193  CG  LYS A  86       4.661   6.272   2.862  1.00  1.00           C  
ATOM   1194  CD  LYS A  86       5.473   6.615   4.113  1.00  1.00           C  
ATOM   1195  CE  LYS A  86       6.977   6.585   3.836  1.00  1.00           C  
ATOM   1196  NZ  LYS A  86       7.779   6.898   5.052  1.00  1.00           N  
ATOM   1197  H   LYS A  86       2.237   8.843   3.420  1.00  1.00           H  
ATOM   1198  HA  LYS A  86       4.508   8.991   3.260  1.00  1.00           H  
ATOM   1199 1HB  LYS A  86       4.338   7.069   0.893  1.00  1.00           H  
ATOM   1200 2HB  LYS A  86       5.785   7.616   1.672  1.00  1.00           H  
ATOM   1201 1HG  LYS A  86       3.625   6.096   3.148  1.00  1.00           H  
ATOM   1202 2HG  LYS A  86       5.052   5.361   2.423  1.00  1.00           H  
ATOM   1203 1HD  LYS A  86       5.202   7.612   4.461  1.00  1.00           H  
ATOM   1204 2HD  LYS A  86       5.249   5.900   4.903  1.00  1.00           H  
ATOM   1205 1HE  LYS A  86       7.256   5.599   3.481  1.00  1.00           H  
ATOM   1206 2HE  LYS A  86       7.215   7.319   3.063  1.00  1.00           H  
ATOM   1207 1HZ  LYS A  86       8.779   6.880   4.795  1.00  1.00           H  
ATOM   1208 2HZ  LYS A  86       7.556   7.821   5.375  1.00  1.00           H  
ATOM   1209 3HZ  LYS A  86       7.603   6.233   5.777  1.00  1.00           H  
ATOM   1210  N   ASN A  87       3.742   9.810   0.148  1.00  0.93           N  
ATOM   1211  CA  ASN A  87       3.891  10.882  -0.824  1.00  0.93           C  
ATOM   1212  C   ASN A  87       3.088  12.157  -0.548  1.00  0.93           C  
ATOM   1213  O   ASN A  87       3.565  13.253  -0.838  1.00  0.93           O  
ATOM   1214  CB  ASN A  87       3.559  10.412  -2.196  1.00  0.93           C  
ATOM   1215  CG  ASN A  87       4.608   9.632  -2.858  1.00  0.93           C  
ATOM   1216  OD1 ASN A  87       5.787   9.619  -2.472  1.00  0.93           O  
ATOM   1217  ND2 ASN A  87       4.217   9.004  -3.910  1.00  0.93           N  
ATOM   1218  H   ASN A  87       3.144   9.010  -0.052  1.00  0.93           H  
ATOM   1219  HA  ASN A  87       4.940  11.177  -0.822  1.00  0.93           H  
ATOM   1220 1HB  ASN A  87       2.660   9.786  -2.141  1.00  0.93           H  
ATOM   1221 2HB  ASN A  87       3.306  11.238  -2.777  1.00  0.93           H  
ATOM   1222 1HD2 ASN A  87       4.873   8.466  -4.461  1.00  0.93           H  
ATOM   1223 2HD2 ASN A  87       3.231   9.031  -4.192  1.00  0.93           H  
ATOM   1224  N   LYS A  88       1.876  12.047  -0.014  1.00  0.85           N  
ATOM   1225  CA  LYS A  88       1.086  13.262   0.186  1.00  0.85           C  
ATOM   1226  C   LYS A  88       1.857  14.279   1.029  1.00  0.85           C  
ATOM   1227  O   LYS A  88       2.384  13.943   2.092  1.00  0.85           O  
ATOM   1228  CB  LYS A  88      -0.252  12.933   0.837  1.00  0.85           C  
ATOM   1229  CG  LYS A  88      -1.183  14.120   0.965  1.00  0.85           C  
ATOM   1230  CD  LYS A  88      -2.534  13.696   1.506  1.00  0.85           C  
ATOM   1231  CE  LYS A  88      -3.490  14.871   1.574  1.00  0.85           C  
ATOM   1232  NZ  LYS A  88      -4.825  14.469   2.087  1.00  0.85           N  
ATOM   1233  H   LYS A  88       1.467  11.134   0.194  1.00  0.85           H  
ATOM   1234  HA  LYS A  88       0.890  13.713  -0.789  1.00  0.85           H  
ATOM   1235 1HB  LYS A  88      -0.767  12.176   0.241  1.00  0.85           H  
ATOM   1236 2HB  LYS A  88      -0.087  12.513   1.827  1.00  0.85           H  
ATOM   1237 1HG  LYS A  88      -0.746  14.861   1.633  1.00  0.85           H  
ATOM   1238 2HG  LYS A  88      -1.319  14.577  -0.020  1.00  0.85           H  
ATOM   1239 1HD  LYS A  88      -2.956  12.932   0.841  1.00  0.85           H  
ATOM   1240 2HD  LYS A  88      -2.415  13.266   2.497  1.00  0.85           H  
ATOM   1241 1HE  LYS A  88      -3.073  15.636   2.226  1.00  0.85           H  
ATOM   1242 2HE  LYS A  88      -3.606  15.287   0.569  1.00  0.85           H  
ATOM   1243 1HZ  LYS A  88      -5.432  15.275   2.108  1.00  0.85           H  
ATOM   1244 2HZ  LYS A  88      -5.216  13.766   1.472  1.00  0.85           H  
ATOM   1245 3HZ  LYS A  88      -4.733  14.090   3.018  1.00  0.85           H  
ATOM   1246  N   GLY A  89       1.932  15.526   0.549  1.00  0.79           N  
ATOM   1247  CA  GLY A  89       2.650  16.595   1.231  1.00  0.79           C  
ATOM   1248  C   GLY A  89       4.113  16.730   0.784  1.00  0.79           C  
ATOM   1249  O   GLY A  89       4.774  17.713   1.127  1.00  0.79           O  
ATOM   1250  H   GLY A  89       1.468  15.780  -0.321  1.00  0.79           H  
ATOM   1251 1HA  GLY A  89       2.131  17.535   1.044  1.00  0.79           H  
ATOM   1252 2HA  GLY A  89       2.613  16.422   2.305  1.00  0.79           H  
ATOM   1253  N   LYS A  90       4.611  15.759   0.012  1.00  0.74           N  
ATOM   1254  CA  LYS A  90       5.994  15.766  -0.475  1.00  0.74           C  
ATOM   1255  C   LYS A  90       6.179  16.536  -1.765  1.00  0.74           C  
ATOM   1256  O   LYS A  90       5.233  16.772  -2.524  1.00  0.74           O  
ATOM   1257  CB  LYS A  90       6.536  14.358  -0.646  1.00  0.74           C  
ATOM   1258  CG  LYS A  90       6.585  13.539   0.628  1.00  0.74           C  
ATOM   1259  CD  LYS A  90       7.614  14.135   1.578  1.00  0.74           C  
ATOM   1260  CE  LYS A  90       7.827  13.279   2.811  1.00  0.74           C  
ATOM   1261  NZ  LYS A  90       8.864  13.868   3.711  1.00  0.74           N  
ATOM   1262  H   LYS A  90       4.025  14.961  -0.230  1.00  0.74           H  
ATOM   1263  HA  LYS A  90       6.616  16.259   0.276  1.00  0.74           H  
ATOM   1264 1HB  LYS A  90       5.947  13.821  -1.385  1.00  0.74           H  
ATOM   1265 2HB  LYS A  90       7.560  14.426  -1.019  1.00  0.74           H  
ATOM   1266 1HG  LYS A  90       5.599  13.542   1.104  1.00  0.74           H  
ATOM   1267 2HG  LYS A  90       6.851  12.510   0.399  1.00  0.74           H  
ATOM   1268 1HD  LYS A  90       8.564  14.245   1.052  1.00  0.74           H  
ATOM   1269 2HD  LYS A  90       7.285  15.127   1.884  1.00  0.74           H  
ATOM   1270 1HE  LYS A  90       6.886  13.197   3.353  1.00  0.74           H  
ATOM   1271 2HE  LYS A  90       8.149  12.281   2.505  1.00  0.74           H  
ATOM   1272 1HZ  LYS A  90       8.990  13.280   4.521  1.00  0.74           H  
ATOM   1273 2HZ  LYS A  90       9.747  13.927   3.189  1.00  0.74           H  
ATOM   1274 3HZ  LYS A  90       8.580  14.793   4.000  1.00  0.74           H  
ATOM   1275  N   ILE A  91       7.417  16.952  -1.993  1.00  0.72           N  
ATOM   1276  CA  ILE A  91       7.781  17.750  -3.150  1.00  0.72           C  
ATOM   1277  C   ILE A  91       8.847  17.204  -4.114  1.00  0.72           C  
ATOM   1278  O   ILE A  91       9.920  16.713  -3.728  1.00  0.72           O  
ATOM   1279  CB  ILE A  91       8.228  19.144  -2.689  1.00  0.72           C  
ATOM   1280  CG1 ILE A  91       7.088  19.866  -2.003  1.00  0.72           C  
ATOM   1281  CG2 ILE A  91       8.696  19.917  -3.830  1.00  0.72           C  
ATOM   1282  CD1 ILE A  91       7.486  21.149  -1.354  1.00  0.72           C  
ATOM   1283  H   ILE A  91       8.148  16.715  -1.318  1.00  0.72           H  
ATOM   1284  HA  ILE A  91       6.876  17.887  -3.735  1.00  0.72           H  
ATOM   1285  HB  ILE A  91       9.035  19.041  -1.958  1.00  0.72           H  
ATOM   1286 1HG1 ILE A  91       6.333  20.073  -2.737  1.00  0.72           H  
ATOM   1287 2HG1 ILE A  91       6.664  19.228  -1.234  1.00  0.72           H  
ATOM   1288 1HG2 ILE A  91       9.018  20.899  -3.496  1.00  0.72           H  
ATOM   1289 2HG2 ILE A  91       9.515  19.405  -4.272  1.00  0.72           H  
ATOM   1290 3HG2 ILE A  91       7.880  20.010  -4.549  1.00  0.72           H  
ATOM   1291 1HD1 ILE A  91       6.610  21.604  -0.892  1.00  0.72           H  
ATOM   1292 2HD1 ILE A  91       8.242  20.949  -0.591  1.00  0.72           H  
ATOM   1293 3HD1 ILE A  91       7.892  21.823  -2.106  1.00  0.72           H  
ATOM   1294  N   ILE A  92       8.532  17.313  -5.406  1.00  0.70           N  
ATOM   1295  CA  ILE A  92       9.473  16.980  -6.471  1.00  0.70           C  
ATOM   1296  C   ILE A  92       9.826  18.286  -7.175  1.00  0.70           C  
ATOM   1297  O   ILE A  92       8.940  19.077  -7.512  1.00  0.70           O  
ATOM   1298  CB  ILE A  92       8.901  15.959  -7.472  1.00  0.70           C  
ATOM   1299  CG1 ILE A  92       8.577  14.641  -6.740  1.00  0.70           C  
ATOM   1300  CG2 ILE A  92       9.914  15.703  -8.617  1.00  0.70           C  
ATOM   1301  CD1 ILE A  92       7.778  13.685  -7.560  1.00  0.70           C  
ATOM   1302  H   ILE A  92       7.614  17.692  -5.648  1.00  0.70           H  
ATOM   1303  HA  ILE A  92      10.383  16.569  -6.041  1.00  0.70           H  
ATOM   1304  HB  ILE A  92       7.974  16.342  -7.891  1.00  0.70           H  
ATOM   1305 1HG1 ILE A  92       9.508  14.155  -6.462  1.00  0.70           H  
ATOM   1306 2HG1 ILE A  92       8.015  14.861  -5.833  1.00  0.70           H  
ATOM   1307 1HG2 ILE A  92       9.493  14.981  -9.315  1.00  0.70           H  
ATOM   1308 2HG2 ILE A  92      10.124  16.633  -9.144  1.00  0.70           H  
ATOM   1309 3HG2 ILE A  92      10.844  15.307  -8.200  1.00  0.70           H  
ATOM   1310 1HD1 ILE A  92       7.591  12.784  -6.986  1.00  0.70           H  
ATOM   1311 2HD1 ILE A  92       6.841  14.156  -7.814  1.00  0.70           H  
ATOM   1312 3HD1 ILE A  92       8.317  13.424  -8.472  1.00  0.70           H  
ATOM   1313  N   THR A  93      11.114  18.561  -7.333  1.00  0.71           N  
ATOM   1314  CA  THR A  93      11.497  19.811  -7.975  1.00  0.71           C  
ATOM   1315  C   THR A  93      12.407  19.600  -9.156  1.00  0.71           C  
ATOM   1316  O   THR A  93      13.224  18.686  -9.182  1.00  0.71           O  
ATOM   1317  CB  THR A  93      12.252  20.746  -7.009  1.00  0.71           C  
ATOM   1318  OG1 THR A  93      13.462  20.112  -6.584  1.00  0.71           O  
ATOM   1319  CG2 THR A  93      11.438  21.095  -5.830  1.00  0.71           C  
ATOM   1320  H   THR A  93      11.813  17.881  -7.040  1.00  0.71           H  
ATOM   1321  HA  THR A  93      10.602  20.313  -8.331  1.00  0.71           H  
ATOM   1322  HB  THR A  93      12.504  21.644  -7.543  1.00  0.71           H  
ATOM   1323  HG1 THR A  93      13.252  19.453  -5.906  1.00  0.71           H  
ATOM   1324 1HG2 THR A  93      11.998  21.763  -5.182  1.00  0.71           H  
ATOM   1325 2HG2 THR A  93      10.526  21.581  -6.156  1.00  0.71           H  
ATOM   1326 3HG2 THR A  93      11.215  20.194  -5.307  1.00  0.71           H  
ATOM   1327  N   LEU A  94      12.299  20.496 -10.118  1.00  0.73           N  
ATOM   1328  CA  LEU A  94      13.188  20.547 -11.260  1.00  0.73           C  
ATOM   1329  C   LEU A  94      13.906  21.884 -11.275  1.00  0.73           C  
ATOM   1330  O   LEU A  94      13.267  22.925 -11.437  1.00  0.73           O  
ATOM   1331  CB  LEU A  94      12.405  20.372 -12.551  1.00  0.73           C  
ATOM   1332  CG  LEU A  94      11.944  18.989 -12.942  1.00  0.73           C  
ATOM   1333  CD1 LEU A  94      10.776  18.523 -12.076  1.00  0.73           C  
ATOM   1334  CD2 LEU A  94      11.537  19.087 -14.366  1.00  0.73           C  
ATOM   1335  H   LEU A  94      11.551  21.180 -10.049  1.00  0.73           H  
ATOM   1336  HA  LEU A  94      13.928  19.759 -11.177  1.00  0.73           H  
ATOM   1337 1HB  LEU A  94      11.528  20.975 -12.480  1.00  0.73           H  
ATOM   1338 2HB  LEU A  94      13.000  20.742 -13.362  1.00  0.73           H  
ATOM   1339  HG  LEU A  94      12.753  18.266 -12.839  1.00  0.73           H  
ATOM   1340 1HD1 LEU A  94      10.448  17.566 -12.414  1.00  0.73           H  
ATOM   1341 2HD1 LEU A  94      11.065  18.442 -11.059  1.00  0.73           H  
ATOM   1342 3HD1 LEU A  94       9.977  19.213 -12.152  1.00  0.73           H  
ATOM   1343 1HD2 LEU A  94      11.195  18.132 -14.699  1.00  0.73           H  
ATOM   1344 2HD2 LEU A  94      10.749  19.808 -14.467  1.00  0.73           H  
ATOM   1345 3HD2 LEU A  94      12.383  19.403 -14.957  1.00  0.73           H  
ATOM   1346  N   THR A  95      15.215  21.876 -11.091  1.00  0.77           N  
ATOM   1347  CA  THR A  95      15.941  23.139 -11.029  1.00  0.77           C  
ATOM   1348  C   THR A  95      16.867  23.335 -12.209  1.00  0.77           C  
ATOM   1349  O   THR A  95      17.584  22.422 -12.609  1.00  0.77           O  
ATOM   1350  CB  THR A  95      16.733  23.274  -9.712  1.00  0.77           C  
ATOM   1351  OG1 THR A  95      15.819  23.259  -8.598  1.00  0.77           O  
ATOM   1352  CG2 THR A  95      17.522  24.592  -9.689  1.00  0.77           C  
ATOM   1353  H   THR A  95      15.704  20.989 -10.978  1.00  0.77           H  
ATOM   1354  HA  THR A  95      15.223  23.952 -11.056  1.00  0.77           H  
ATOM   1355  HB  THR A  95      17.420  22.433  -9.618  1.00  0.77           H  
ATOM   1356  HG1 THR A  95      15.435  24.117  -8.477  1.00  0.77           H  
ATOM   1357 1HG2 THR A  95      18.066  24.671  -8.752  1.00  0.77           H  
ATOM   1358 2HG2 THR A  95      18.234  24.620 -10.513  1.00  0.77           H  
ATOM   1359 3HG2 THR A  95      16.832  25.433  -9.781  1.00  0.77           H  
ATOM   1360  N   ARG A  96      16.802  24.529 -12.782  1.00  0.84           N  
ATOM   1361  CA  ARG A  96      17.641  24.948 -13.891  1.00  0.84           C  
ATOM   1362  C   ARG A  96      18.692  25.907 -13.370  1.00  0.84           C  
ATOM   1363  O   ARG A  96      18.333  26.956 -12.824  1.00  0.84           O  
ATOM   1364  CB  ARG A  96      16.850  25.710 -14.912  1.00  0.84           C  
ATOM   1365  CG  ARG A  96      17.596  26.104 -16.173  1.00  0.84           C  
ATOM   1366  CD  ARG A  96      16.787  27.047 -16.999  1.00  0.84           C  
ATOM   1367  NE  ARG A  96      17.395  27.320 -18.281  1.00  0.84           N  
ATOM   1368  CZ  ARG A  96      18.307  28.267 -18.553  1.00  0.84           C  
ATOM   1369  NH1 ARG A  96      18.770  29.057 -17.600  1.00  0.84           N  
ATOM   1370  NH2 ARG A  96      18.736  28.392 -19.805  1.00  0.84           N  
ATOM   1371  H   ARG A  96      16.144  25.203 -12.400  1.00  0.84           H  
ATOM   1372  HA  ARG A  96      18.121  24.084 -14.342  1.00  0.84           H  
ATOM   1373 1HB  ARG A  96      15.976  25.178 -15.167  1.00  0.84           H  
ATOM   1374 2HB  ARG A  96      16.539  26.625 -14.454  1.00  0.84           H  
ATOM   1375 1HG  ARG A  96      18.536  26.592 -15.909  1.00  0.84           H  
ATOM   1376 2HG  ARG A  96      17.805  25.209 -16.766  1.00  0.84           H  
ATOM   1377 1HD  ARG A  96      15.807  26.621 -17.182  1.00  0.84           H  
ATOM   1378 2HD  ARG A  96      16.677  27.992 -16.467  1.00  0.84           H  
ATOM   1379  HE  ARG A  96      17.078  26.742 -19.061  1.00  0.84           H  
ATOM   1380 1HH1 ARG A  96      18.436  28.955 -16.640  1.00  0.84           H  
ATOM   1381 2HH1 ARG A  96      19.455  29.760 -17.822  1.00  0.84           H  
ATOM   1382 1HH2 ARG A  96      18.349  27.763 -20.543  1.00  0.84           H  
ATOM   1383 2HH2 ARG A  96      19.425  29.084 -20.043  1.00  0.84           H  
ATOM   1384  N   THR A  97      19.966  25.567 -13.532  1.00  0.93           N  
ATOM   1385  CA  THR A  97      21.026  26.462 -13.065  1.00  0.93           C  
ATOM   1386  C   THR A  97      21.699  27.117 -14.272  1.00  0.93           C  
ATOM   1387  O   THR A  97      22.278  26.429 -15.120  1.00  0.93           O  
ATOM   1388  CB  THR A  97      22.063  25.710 -12.209  1.00  0.93           C  
ATOM   1389  OG1 THR A  97      21.429  25.154 -11.041  1.00  0.93           O  
ATOM   1390  CG2 THR A  97      23.161  26.647 -11.792  1.00  0.93           C  
ATOM   1391  H   THR A  97      20.188  24.684 -14.000  1.00  0.93           H  
ATOM   1392  HA  THR A  97      20.589  27.253 -12.456  1.00  0.93           H  
ATOM   1393  HB  THR A  97      22.501  24.896 -12.793  1.00  0.93           H  
ATOM   1394  HG1 THR A  97      22.102  24.792 -10.457  1.00  0.93           H  
ATOM   1395 1HG2 THR A  97      23.895  26.107 -11.196  1.00  0.93           H  
ATOM   1396 2HG2 THR A  97      23.630  27.033 -12.671  1.00  0.93           H  
ATOM   1397 3HG2 THR A  97      22.743  27.470 -11.206  1.00  0.93           H  
ATOM   1398  N   ALA A  98      21.673  28.452 -14.313  1.00  1.01           N  
ATOM   1399  CA  ALA A  98      22.205  29.243 -15.426  1.00  1.01           C  
ATOM   1400  C   ALA A  98      23.673  28.987 -15.661  1.00  1.01           C  
ATOM   1401  O   ALA A  98      24.141  28.990 -16.795  1.00  1.01           O  
ATOM   1402  CB  ALA A  98      22.020  30.722 -15.153  1.00  1.01           C  
ATOM   1403  H   ALA A  98      21.232  28.952 -13.536  1.00  1.01           H  
ATOM   1404  HA  ALA A  98      21.660  28.968 -16.327  1.00  1.01           H  
ATOM   1405 1HB  ALA A  98      22.398  31.297 -15.993  1.00  1.01           H  
ATOM   1406 2HB  ALA A  98      21.004  30.925 -15.022  1.00  1.01           H  
ATOM   1407 3HB  ALA A  98      22.563  30.994 -14.248  1.00  1.01           H  
ATOM   1408  N   ALA A  99      24.403  28.758 -14.580  1.00  1.07           N  
ATOM   1409  CA  ALA A  99      25.833  28.506 -14.645  1.00  1.07           C  
ATOM   1410  C   ALA A  99      26.159  27.268 -15.478  1.00  1.07           C  
ATOM   1411  O   ALA A  99      27.237  27.189 -16.071  1.00  1.07           O  
ATOM   1412  CB  ALA A  99      26.395  28.333 -13.247  1.00  1.07           C  
ATOM   1413  H   ALA A  99      23.938  28.768 -13.683  1.00  1.07           H  
ATOM   1414  HA  ALA A  99      26.303  29.367 -15.117  1.00  1.07           H  
ATOM   1415 1HB  ALA A  99      27.471  28.177 -13.311  1.00  1.07           H  
ATOM   1416 2HB  ALA A  99      26.189  29.225 -12.657  1.00  1.07           H  
ATOM   1417 3HB  ALA A  99      25.939  27.468 -12.774  1.00  1.07           H  
ATOM   1418  N   ASP A 100      25.263  26.273 -15.462  1.00  1.08           N  
ATOM   1419  CA  ASP A 100      25.496  25.024 -16.169  1.00  1.08           C  
ATOM   1420  C   ASP A 100      24.728  24.957 -17.488  1.00  1.08           C  
ATOM   1421  O   ASP A 100      25.175  24.337 -18.454  1.00  1.08           O  
ATOM   1422  CB  ASP A 100      25.050  23.844 -15.310  1.00  1.08           C  
ATOM   1423  CG  ASP A 100      25.769  23.743 -13.992  1.00  1.08           C  
ATOM   1424  OD1 ASP A 100      26.971  23.718 -13.979  1.00  1.08           O  
ATOM   1425  OD2 ASP A 100      25.091  23.664 -12.991  1.00  1.08           O  
ATOM   1426  H   ASP A 100      24.369  26.406 -15.001  1.00  1.08           H  
ATOM   1427  HA  ASP A 100      26.561  24.936 -16.384  1.00  1.08           H  
ATOM   1428 1HB  ASP A 100      23.979  23.927 -15.114  1.00  1.08           H  
ATOM   1429 2HB  ASP A 100      25.214  22.929 -15.857  1.00  1.08           H  
ATOM   1430  N   GLY A 101      23.529  25.557 -17.498  1.00  1.04           N  
ATOM   1431  CA  GLY A 101      22.611  25.466 -18.632  1.00  1.04           C  
ATOM   1432  C   GLY A 101      21.824  24.151 -18.570  1.00  1.04           C  
ATOM   1433  O   GLY A 101      21.149  23.763 -19.524  1.00  1.04           O  
ATOM   1434  H   GLY A 101      23.222  26.071 -16.677  1.00  1.04           H  
ATOM   1435 1HA  GLY A 101      21.924  26.312 -18.606  1.00  1.04           H  
ATOM   1436 2HA  GLY A 101      23.170  25.525 -19.564  1.00  1.04           H  
ATOM   1437  N   LEU A 102      21.958  23.459 -17.443  1.00  0.96           N  
ATOM   1438  CA  LEU A 102      21.353  22.160 -17.203  1.00  0.96           C  
ATOM   1439  C   LEU A 102      20.221  22.161 -16.186  1.00  0.96           C  
ATOM   1440  O   LEU A 102      20.173  22.992 -15.271  1.00  0.96           O  
ATOM   1441  CB  LEU A 102      22.433  21.196 -16.717  1.00  0.96           C  
ATOM   1442  CG  LEU A 102      23.624  21.040 -17.660  1.00  0.96           C  
ATOM   1443  CD1 LEU A 102      24.645  20.123 -17.026  1.00  0.96           C  
ATOM   1444  CD2 LEU A 102      23.141  20.503 -18.988  1.00  0.96           C  
ATOM   1445  H   LEU A 102      22.526  23.867 -16.717  1.00  0.96           H  
ATOM   1446  HA  LEU A 102      20.956  21.793 -18.149  1.00  0.96           H  
ATOM   1447 1HB  LEU A 102      22.811  21.554 -15.759  1.00  0.96           H  
ATOM   1448 2HB  LEU A 102      21.984  20.213 -16.565  1.00  0.96           H  
ATOM   1449  HG  LEU A 102      24.095  22.006 -17.820  1.00  0.96           H  
ATOM   1450 1HD1 LEU A 102      25.501  20.018 -17.693  1.00  0.96           H  
ATOM   1451 2HD1 LEU A 102      24.976  20.542 -16.076  1.00  0.96           H  
ATOM   1452 3HD1 LEU A 102      24.196  19.146 -16.854  1.00  0.96           H  
ATOM   1453 1HD2 LEU A 102      23.988  20.397 -19.668  1.00  0.96           H  
ATOM   1454 2HD2 LEU A 102      22.669  19.532 -18.839  1.00  0.96           H  
ATOM   1455 3HD2 LEU A 102      22.416  21.197 -19.419  1.00  0.96           H  
ATOM   1456  N   TRP A 103      19.326  21.186 -16.342  1.00  0.86           N  
ATOM   1457  CA  TRP A 103      18.250  20.932 -15.389  1.00  0.86           C  
ATOM   1458  C   TRP A 103      18.566  19.717 -14.509  1.00  0.86           C  
ATOM   1459  O   TRP A 103      19.163  18.747 -14.985  1.00  0.86           O  
ATOM   1460  CB  TRP A 103      16.926  20.678 -16.114  1.00  0.86           C  
ATOM   1461  CG  TRP A 103      16.265  21.888 -16.756  1.00  0.86           C  
ATOM   1462  CD1 TRP A 103      16.523  22.433 -17.981  1.00  0.86           C  
ATOM   1463  CD2 TRP A 103      15.170  22.661 -16.203  1.00  0.86           C  
ATOM   1464  NE1 TRP A 103      15.668  23.491 -18.217  1.00  0.86           N  
ATOM   1465  CE2 TRP A 103      14.830  23.631 -17.152  1.00  0.86           C  
ATOM   1466  CE3 TRP A 103      14.458  22.602 -15.005  1.00  0.86           C  
ATOM   1467  CZ2 TRP A 103      13.800  24.529 -16.941  1.00  0.86           C  
ATOM   1468  CZ3 TRP A 103      13.423  23.512 -14.791  1.00  0.86           C  
ATOM   1469  CH2 TRP A 103      13.104  24.447 -15.738  1.00  0.86           C  
ATOM   1470  H   TRP A 103      19.417  20.572 -17.139  1.00  0.86           H  
ATOM   1471  HA  TRP A 103      18.141  21.802 -14.765  1.00  0.86           H  
ATOM   1472 1HB  TRP A 103      17.082  19.930 -16.887  1.00  0.86           H  
ATOM   1473 2HB  TRP A 103      16.218  20.257 -15.399  1.00  0.86           H  
ATOM   1474  HD1 TRP A 103      17.290  22.087 -18.672  1.00  0.86           H  
ATOM   1475  HE1 TRP A 103      15.659  24.093 -19.063  1.00  0.86           H  
ATOM   1476  HE3 TRP A 103      14.716  21.859 -14.257  1.00  0.86           H  
ATOM   1477  HZ2 TRP A 103      13.540  25.273 -17.681  1.00  0.86           H  
ATOM   1478  HZ3 TRP A 103      12.873  23.461 -13.851  1.00  0.86           H  
ATOM   1479  HH2 TRP A 103      12.289  25.141 -15.543  1.00  0.86           H  
ATOM   1480  N   LYS A 104      18.111  19.750 -13.254  1.00  0.78           N  
ATOM   1481  CA  LYS A 104      18.264  18.630 -12.320  1.00  0.78           C  
ATOM   1482  C   LYS A 104      16.990  18.354 -11.532  1.00  0.78           C  
ATOM   1483  O   LYS A 104      16.379  19.273 -10.985  1.00  0.78           O  
ATOM   1484  CB  LYS A 104      19.387  18.916 -11.325  1.00  0.78           C  
ATOM   1485  CG  LYS A 104      19.666  17.765 -10.349  1.00  0.78           C  
ATOM   1486  CD  LYS A 104      20.846  18.070  -9.439  1.00  0.78           C  
ATOM   1487  CE  LYS A 104      21.123  16.913  -8.485  1.00  0.78           C  
ATOM   1488  NZ  LYS A 104      22.287  17.198  -7.596  1.00  0.78           N  
ATOM   1489  H   LYS A 104      17.682  20.614 -12.934  1.00  0.78           H  
ATOM   1490  HA  LYS A 104      18.508  17.734 -12.890  1.00  0.78           H  
ATOM   1491 1HB  LYS A 104      20.308  19.131 -11.869  1.00  0.78           H  
ATOM   1492 2HB  LYS A 104      19.136  19.803 -10.740  1.00  0.78           H  
ATOM   1493 1HG  LYS A 104      18.785  17.586  -9.731  1.00  0.78           H  
ATOM   1494 2HG  LYS A 104      19.876  16.857 -10.912  1.00  0.78           H  
ATOM   1495 1HD  LYS A 104      21.736  18.257 -10.042  1.00  0.78           H  
ATOM   1496 2HD  LYS A 104      20.629  18.963  -8.854  1.00  0.78           H  
ATOM   1497 1HE  LYS A 104      20.244  16.738  -7.870  1.00  0.78           H  
ATOM   1498 2HE  LYS A 104      21.331  16.014  -9.063  1.00  0.78           H  
ATOM   1499 1HZ  LYS A 104      22.440  16.411  -6.981  1.00  0.78           H  
ATOM   1500 2HZ  LYS A 104      23.113  17.349  -8.159  1.00  0.78           H  
ATOM   1501 3HZ  LYS A 104      22.099  18.024  -7.047  1.00  0.78           H  
ATOM   1502  N   ALA A 105      16.568  17.089 -11.476  1.00  0.72           N  
ATOM   1503  CA  ALA A 105      15.371  16.762 -10.702  1.00  0.72           C  
ATOM   1504  C   ALA A 105      15.721  16.215  -9.319  1.00  0.72           C  
ATOM   1505  O   ALA A 105      16.570  15.324  -9.175  1.00  0.72           O  
ATOM   1506  CB  ALA A 105      14.505  15.773 -11.444  1.00  0.72           C  
ATOM   1507  H   ALA A 105      17.079  16.359 -11.953  1.00  0.72           H  
ATOM   1508  HA  ALA A 105      14.806  17.672 -10.568  1.00  0.72           H  
ATOM   1509 1HB  ALA A 105      13.606  15.577 -10.859  1.00  0.72           H  
ATOM   1510 2HB  ALA A 105      14.225  16.182 -12.412  1.00  0.72           H  
ATOM   1511 3HB  ALA A 105      15.051  14.856 -11.585  1.00  0.72           H  
ATOM   1512  N   THR A 106      15.048  16.749  -8.308  1.00  0.69           N  
ATOM   1513  CA  THR A 106      15.278  16.331  -6.941  1.00  0.69           C  
ATOM   1514  C   THR A 106      13.978  16.042  -6.202  1.00  0.69           C  
ATOM   1515  O   THR A 106      12.893  16.427  -6.644  1.00  0.69           O  
ATOM   1516  CB  THR A 106      16.087  17.394  -6.148  1.00  0.69           C  
ATOM   1517  OG1 THR A 106      15.302  18.589  -5.979  1.00  0.69           O  
ATOM   1518  CG2 THR A 106      17.377  17.748  -6.895  1.00  0.69           C  
ATOM   1519  H   THR A 106      14.368  17.476  -8.506  1.00  0.69           H  
ATOM   1520  HA  THR A 106      15.850  15.420  -6.980  1.00  0.69           H  
ATOM   1521  HB  THR A 106      16.340  16.993  -5.169  1.00  0.69           H  
ATOM   1522  HG1 THR A 106      15.126  18.996  -6.845  1.00  0.69           H  
ATOM   1523 1HG2 THR A 106      17.937  18.483  -6.322  1.00  0.69           H  
ATOM   1524 2HG2 THR A 106      17.973  16.843  -7.016  1.00  0.69           H  
ATOM   1525 3HG2 THR A 106      17.138  18.164  -7.872  1.00  0.69           H  
ATOM   1526  N   SER A 107      14.083  15.413  -5.040  1.00  0.69           N  
ATOM   1527  CA  SER A 107      12.876  15.159  -4.254  1.00  0.69           C  
ATOM   1528  C   SER A 107      13.096  14.985  -2.764  1.00  0.69           C  
ATOM   1529  O   SER A 107      14.087  14.401  -2.336  1.00  0.69           O  
ATOM   1530  CB  SER A 107      12.184  13.927  -4.765  1.00  0.69           C  
ATOM   1531  OG  SER A 107      11.068  13.661  -3.999  1.00  0.69           O  
ATOM   1532  H   SER A 107      15.008  15.110  -4.736  1.00  0.69           H  
ATOM   1533  HA  SER A 107      12.212  16.012  -4.387  1.00  0.69           H  
ATOM   1534 1HB  SER A 107      11.890  14.074  -5.802  1.00  0.69           H  
ATOM   1535 2HB  SER A 107      12.867  13.089  -4.732  1.00  0.69           H  
ATOM   1536  HG  SER A 107      10.567  14.497  -3.972  1.00  0.69           H  
ATOM   1537  N   ASP A 108      12.121  15.453  -1.968  1.00  0.72           N  
ATOM   1538  CA  ASP A 108      12.180  15.250  -0.517  1.00  0.72           C  
ATOM   1539  C   ASP A 108      11.405  13.987  -0.089  1.00  0.72           C  
ATOM   1540  O   ASP A 108      11.131  13.785   1.099  1.00  0.72           O  
ATOM   1541  CB  ASP A 108      11.712  16.487   0.281  1.00  0.72           C  
ATOM   1542  CG  ASP A 108      10.270  16.857   0.172  1.00  0.72           C  
ATOM   1543  OD1 ASP A 108       9.560  16.194  -0.519  1.00  0.72           O  
ATOM   1544  OD2 ASP A 108       9.874  17.804   0.811  1.00  0.72           O  
ATOM   1545  H   ASP A 108      11.331  15.942  -2.393  1.00  0.72           H  
ATOM   1546  HA  ASP A 108      13.223  15.088  -0.245  1.00  0.72           H  
ATOM   1547 1HB  ASP A 108      11.937  16.325   1.336  1.00  0.72           H  
ATOM   1548 2HB  ASP A 108      12.300  17.349  -0.035  1.00  0.72           H  
ATOM   1549  N   GLN A 109      11.034  13.149  -1.066  1.00  0.76           N  
ATOM   1550  CA  GLN A 109      10.323  11.899  -0.820  1.00  0.76           C  
ATOM   1551  C   GLN A 109      11.297  10.880  -0.268  1.00  0.76           C  
ATOM   1552  O   GLN A 109      12.505  11.024  -0.417  1.00  0.76           O  
ATOM   1553  CB  GLN A 109       9.694  11.345  -2.112  1.00  0.76           C  
ATOM   1554  CG  GLN A 109       8.557  12.179  -2.703  1.00  0.76           C  
ATOM   1555  CD  GLN A 109       7.992  11.629  -4.025  1.00  0.76           C  
ATOM   1556  OE1 GLN A 109       8.670  10.978  -4.832  1.00  0.76           O  
ATOM   1557  NE2 GLN A 109       6.724  11.922  -4.247  1.00  0.76           N  
ATOM   1558  H   GLN A 109      11.250  13.385  -2.028  1.00  0.76           H  
ATOM   1559  HA  GLN A 109       9.542  12.068  -0.080  1.00  0.76           H  
ATOM   1560 1HB  GLN A 109      10.454  11.259  -2.872  1.00  0.76           H  
ATOM   1561 2HB  GLN A 109       9.313  10.343  -1.927  1.00  0.76           H  
ATOM   1562 1HG  GLN A 109       7.745  12.148  -1.988  1.00  0.76           H  
ATOM   1563 2HG  GLN A 109       8.880  13.206  -2.853  1.00  0.76           H  
ATOM   1564 1HE2 GLN A 109       6.275  11.602  -5.079  1.00  0.76           H  
ATOM   1565 2HE2 GLN A 109       6.221  12.462  -3.572  1.00  0.76           H  
ATOM   1566  N   ASP A 110      10.785   9.883   0.428  1.00  0.80           N  
ATOM   1567  CA  ASP A 110      11.650   8.832   0.939  1.00  0.80           C  
ATOM   1568  C   ASP A 110      12.317   8.013  -0.173  1.00  0.80           C  
ATOM   1569  O   ASP A 110      11.770   7.840  -1.275  1.00  0.80           O  
ATOM   1570  CB  ASP A 110      10.886   7.891   1.873  1.00  0.80           C  
ATOM   1571  CG  ASP A 110      10.525   8.486   3.235  1.00  0.80           C  
ATOM   1572  OD1 ASP A 110      10.965   9.557   3.550  1.00  0.80           O  
ATOM   1573  OD2 ASP A 110       9.792   7.832   3.965  1.00  0.80           O  
ATOM   1574  H   ASP A 110       9.786   9.828   0.573  1.00  0.80           H  
ATOM   1575  HA  ASP A 110      12.442   9.305   1.520  1.00  0.80           H  
ATOM   1576 1HB  ASP A 110       9.957   7.622   1.399  1.00  0.80           H  
ATOM   1577 2HB  ASP A 110      11.459   6.970   2.012  1.00  0.80           H  
ATOM   1578  N   GLU A 111      13.493   7.493   0.132  1.00  0.83           N  
ATOM   1579  CA  GLU A 111      14.170   6.604  -0.788  1.00  0.83           C  
ATOM   1580  C   GLU A 111      13.231   5.433  -1.063  1.00  0.83           C  
ATOM   1581  O   GLU A 111      12.537   4.964  -0.162  1.00  0.83           O  
ATOM   1582  CB  GLU A 111      15.521   6.143  -0.244  1.00  0.83           C  
ATOM   1583  CG  GLU A 111      16.330   5.308  -1.233  1.00  0.83           C  
ATOM   1584  CD  GLU A 111      17.682   4.908  -0.724  1.00  0.83           C  
ATOM   1585  OE1 GLU A 111      17.985   5.191   0.407  1.00  0.83           O  
ATOM   1586  OE2 GLU A 111      18.424   4.332  -1.485  1.00  0.83           O  
ATOM   1587  H   GLU A 111      13.909   7.700   1.030  1.00  0.83           H  
ATOM   1588  HA  GLU A 111      14.341   7.130  -1.727  1.00  0.83           H  
ATOM   1589 1HB  GLU A 111      16.119   7.013   0.031  1.00  0.83           H  
ATOM   1590 2HB  GLU A 111      15.367   5.548   0.654  1.00  0.83           H  
ATOM   1591 1HG  GLU A 111      15.780   4.408  -1.465  1.00  0.83           H  
ATOM   1592 2HG  GLU A 111      16.447   5.875  -2.155  1.00  0.83           H  
ATOM   1593  N   GLN A 112      13.199   5.011  -2.324  1.00  0.85           N  
ATOM   1594  CA  GLN A 112      12.329   3.978  -2.916  1.00  0.85           C  
ATOM   1595  C   GLN A 112      10.915   4.473  -3.253  1.00  0.85           C  
ATOM   1596  O   GLN A 112      10.099   3.707  -3.777  1.00  0.85           O  
ATOM   1597  CB  GLN A 112      12.179   2.755  -1.990  1.00  0.85           C  
ATOM   1598  CG  GLN A 112      13.475   2.032  -1.601  1.00  0.85           C  
ATOM   1599  CD  GLN A 112      14.164   1.400  -2.792  1.00  0.85           C  
ATOM   1600  OE1 GLN A 112      13.571   0.551  -3.469  1.00  0.85           O  
ATOM   1601  NE2 GLN A 112      15.408   1.786  -3.054  1.00  0.85           N  
ATOM   1602  H   GLN A 112      13.849   5.462  -2.953  1.00  0.85           H  
ATOM   1603  HA  GLN A 112      12.791   3.648  -3.847  1.00  0.85           H  
ATOM   1604 1HB  GLN A 112      11.625   3.014  -1.092  1.00  0.85           H  
ATOM   1605 2HB  GLN A 112      11.576   2.019  -2.498  1.00  0.85           H  
ATOM   1606 1HG  GLN A 112      14.161   2.728  -1.132  1.00  0.85           H  
ATOM   1607 2HG  GLN A 112      13.224   1.239  -0.898  1.00  0.85           H  
ATOM   1608 1HE2 GLN A 112      15.904   1.391  -3.827  1.00  0.85           H  
ATOM   1609 2HE2 GLN A 112      15.860   2.472  -2.473  1.00  0.85           H  
ATOM   1610  N   PHE A 113      10.682   5.777  -3.086  1.00  0.86           N  
ATOM   1611  CA  PHE A 113       9.472   6.446  -3.560  1.00  0.86           C  
ATOM   1612  C   PHE A 113       9.915   7.389  -4.665  1.00  0.86           C  
ATOM   1613  O   PHE A 113       9.194   7.647  -5.629  1.00  0.86           O  
ATOM   1614  CB  PHE A 113       8.800   7.200  -2.430  1.00  0.86           C  
ATOM   1615  CG  PHE A 113       8.324   6.296  -1.351  1.00  0.86           C  
ATOM   1616  CD1 PHE A 113       9.185   5.758  -0.427  1.00  0.86           C  
ATOM   1617  CD2 PHE A 113       7.010   6.015  -1.252  1.00  0.86           C  
ATOM   1618  CE1 PHE A 113       8.726   4.933   0.568  1.00  0.86           C  
ATOM   1619  CE2 PHE A 113       6.522   5.193  -0.266  1.00  0.86           C  
ATOM   1620  CZ  PHE A 113       7.384   4.644   0.649  1.00  0.86           C  
ATOM   1621  H   PHE A 113      11.361   6.350  -2.588  1.00  0.86           H  
ATOM   1622  HA  PHE A 113       8.779   5.711  -3.969  1.00  0.86           H  
ATOM   1623 1HB  PHE A 113       9.480   7.921  -2.005  1.00  0.86           H  
ATOM   1624 2HB  PHE A 113       7.941   7.752  -2.820  1.00  0.86           H  
ATOM   1625  HD1 PHE A 113      10.245   5.984  -0.495  1.00  0.86           H  
ATOM   1626  HD2 PHE A 113       6.358   6.463  -1.976  1.00  0.86           H  
ATOM   1627  HE1 PHE A 113       9.429   4.509   1.287  1.00  0.86           H  
ATOM   1628  HE2 PHE A 113       5.455   4.977  -0.210  1.00  0.86           H  
ATOM   1629  HZ  PHE A 113       7.007   3.986   1.431  1.00  0.86           H  
ATOM   1630  N   ILE A 114      11.161   7.834  -4.533  1.00  0.85           N  
ATOM   1631  CA  ILE A 114      11.781   8.763  -5.472  1.00  0.85           C  
ATOM   1632  C   ILE A 114      12.029   8.062  -6.820  1.00  0.85           C  
ATOM   1633  O   ILE A 114      12.598   6.969  -6.828  1.00  0.85           O  
ATOM   1634  CB  ILE A 114      13.146   9.246  -4.949  1.00  0.85           C  
ATOM   1635  CG1 ILE A 114      12.983   9.996  -3.695  1.00  0.85           C  
ATOM   1636  CG2 ILE A 114      13.817  10.139  -5.951  1.00  0.85           C  
ATOM   1637  CD1 ILE A 114      14.274  10.256  -3.058  1.00  0.85           C  
ATOM   1638  H   ILE A 114      11.651   7.579  -3.676  1.00  0.85           H  
ATOM   1639  HA  ILE A 114      11.134   9.625  -5.559  1.00  0.85           H  
ATOM   1640  HB  ILE A 114      13.782   8.386  -4.748  1.00  0.85           H  
ATOM   1641 1HG1 ILE A 114      12.506  10.942  -3.903  1.00  0.85           H  
ATOM   1642 2HG1 ILE A 114      12.357   9.443  -3.012  1.00  0.85           H  
ATOM   1643 1HG2 ILE A 114      14.770  10.461  -5.561  1.00  0.85           H  
ATOM   1644 2HG2 ILE A 114      13.974   9.600  -6.871  1.00  0.85           H  
ATOM   1645 3HG2 ILE A 114      13.196  11.007  -6.144  1.00  0.85           H  
ATOM   1646 1HD1 ILE A 114      14.131  10.823  -2.147  1.00  0.85           H  
ATOM   1647 2HD1 ILE A 114      14.764   9.316  -2.825  1.00  0.85           H  
ATOM   1648 3HD1 ILE A 114      14.880  10.829  -3.745  1.00  0.85           H  
ATOM   1649  N   PRO A 115      11.592   8.623  -7.960  1.00  0.85           N  
ATOM   1650  CA  PRO A 115      11.801   8.097  -9.300  1.00  0.85           C  
ATOM   1651  C   PRO A 115      13.279   7.962  -9.618  1.00  0.85           C  
ATOM   1652  O   PRO A 115      14.086   8.758  -9.157  1.00  0.85           O  
ATOM   1653  CB  PRO A 115      11.181   9.169 -10.185  1.00  0.85           C  
ATOM   1654  CG  PRO A 115      10.177   9.858  -9.308  1.00  0.85           C  
ATOM   1655  CD  PRO A 115      10.760   9.851  -7.932  1.00  0.85           C  
ATOM   1656  HA  PRO A 115      11.279   7.132  -9.401  1.00  0.85           H  
ATOM   1657 1HB  PRO A 115      11.967   9.848 -10.544  1.00  0.85           H  
ATOM   1658 2HB  PRO A 115      10.720   8.709 -11.073  1.00  0.85           H  
ATOM   1659 1HG  PRO A 115       9.927  10.865  -9.684  1.00  0.85           H  
ATOM   1660 2HG  PRO A 115       9.268   9.279  -9.321  1.00  0.85           H  
ATOM   1661 1HD  PRO A 115      11.359  10.750  -7.742  1.00  0.85           H  
ATOM   1662 2HD  PRO A 115       9.900   9.748  -7.242  1.00  0.85           H  
ATOM   1663  N   LYS A 116      13.635   7.029 -10.496  1.00  0.88           N  
ATOM   1664  CA  LYS A 116      15.040   6.860 -10.896  1.00  0.88           C  
ATOM   1665  C   LYS A 116      15.623   8.121 -11.553  1.00  0.88           C  
ATOM   1666  O   LYS A 116      16.839   8.296 -11.618  1.00  0.88           O  
ATOM   1667  CB  LYS A 116      15.191   5.670 -11.846  1.00  0.88           C  
ATOM   1668  CG  LYS A 116      14.967   4.310 -11.191  1.00  0.88           C  
ATOM   1669  CD  LYS A 116      15.132   3.173 -12.195  1.00  0.88           C  
ATOM   1670  CE  LYS A 116      14.926   1.814 -11.536  1.00  0.88           C  
ATOM   1671  NZ  LYS A 116      15.063   0.698 -12.512  1.00  0.88           N  
ATOM   1672  H   LYS A 116      12.938   6.398 -10.865  1.00  0.88           H  
ATOM   1673  HA  LYS A 116      15.626   6.658  -9.998  1.00  0.88           H  
ATOM   1674 1HB  LYS A 116      14.483   5.769 -12.668  1.00  0.88           H  
ATOM   1675 2HB  LYS A 116      16.193   5.676 -12.276  1.00  0.88           H  
ATOM   1676 1HG  LYS A 116      15.686   4.176 -10.381  1.00  0.88           H  
ATOM   1677 2HG  LYS A 116      13.963   4.271 -10.770  1.00  0.88           H  
ATOM   1678 1HD  LYS A 116      14.406   3.290 -13.001  1.00  0.88           H  
ATOM   1679 2HD  LYS A 116      16.134   3.209 -12.625  1.00  0.88           H  
ATOM   1680 1HE  LYS A 116      15.665   1.686 -10.746  1.00  0.88           H  
ATOM   1681 2HE  LYS A 116      13.929   1.779 -11.097  1.00  0.88           H  
ATOM   1682 1HZ  LYS A 116      14.920  -0.183 -12.039  1.00  0.88           H  
ATOM   1683 2HZ  LYS A 116      14.374   0.802 -13.244  1.00  0.88           H  
ATOM   1684 3HZ  LYS A 116      15.989   0.715 -12.916  1.00  0.88           H  
ATOM   1685  N   GLY A 117      14.746   8.989 -12.049  1.00  0.93           N  
ATOM   1686  CA  GLY A 117      15.124  10.231 -12.702  1.00  0.93           C  
ATOM   1687  C   GLY A 117      15.307  11.410 -11.729  1.00  0.93           C  
ATOM   1688  O   GLY A 117      15.476  12.542 -12.179  1.00  0.93           O  
ATOM   1689  H   GLY A 117      13.767   8.774 -11.952  1.00  0.93           H  
ATOM   1690 1HA  GLY A 117      16.051  10.075 -13.254  1.00  0.93           H  
ATOM   1691 2HA  GLY A 117      14.364  10.489 -13.437  1.00  0.93           H  
ATOM   1692  N   ALA A 118      15.272  11.161 -10.411  1.00  1.03           N  
ATOM   1693  CA  ALA A 118      15.388  12.234  -9.415  1.00  1.03           C  
ATOM   1694  C   ALA A 118      16.132  11.779  -8.153  1.00  1.03           C  
ATOM   1695  O   ALA A 118      16.221  10.589  -7.859  1.00  1.03           O  
ATOM   1696  CB  ALA A 118      14.001  12.725  -9.019  1.00  1.03           C  
ATOM   1697  H   ALA A 118      15.114  10.209 -10.081  1.00  1.03           H  
ATOM   1698  HA  ALA A 118      15.954  13.048  -9.862  1.00  1.03           H  
ATOM   1699 1HB  ALA A 118      14.094  13.538  -8.300  1.00  1.03           H  
ATOM   1700 2HB  ALA A 118      13.479  13.081  -9.903  1.00  1.03           H  
ATOM   1701 3HB  ALA A 118      13.446  11.904  -8.574  1.00  1.03           H  
ATOM   1702  N   SER A 119      16.645  12.733  -7.371  1.00  1.17           N  
ATOM   1703  CA  SER A 119      17.301  12.340  -6.114  1.00  1.17           C  
ATOM   1704  C   SER A 119      17.076  13.303  -4.941  1.00  1.17           C  
ATOM   1705  O   SER A 119      16.810  14.481  -5.142  1.00  1.17           O  
ATOM   1706  CB  SER A 119      18.789  12.237  -6.372  1.00  1.17           C  
ATOM   1707  OG  SER A 119      19.320  13.490  -6.696  1.00  1.17           O  
ATOM   1708  H   SER A 119      16.600  13.704  -7.690  1.00  1.17           H  
ATOM   1709  HA  SER A 119      16.918  11.364  -5.834  1.00  1.17           H  
ATOM   1710 1HB  SER A 119      19.297  11.848  -5.503  1.00  1.17           H  
ATOM   1711 2HB  SER A 119      18.966  11.542  -7.193  1.00  1.17           H  
ATOM   1712  HG  SER A 119      19.200  14.033  -5.910  1.00  1.17           H  
ATOM   1713  N   ARG A 120      17.203  12.821  -3.706  1.00  1.32           N  
ATOM   1714  CA  ARG A 120      17.425  11.838  -2.640  1.00  1.32           C  
ATOM   1715  C   ARG A 120      18.261  12.444  -1.533  1.00  1.32           C  
ATOM   1716  O   ARG A 120      19.393  12.863  -1.772  1.00  1.32           O  
ATOM   1717  OXT ARG A 120      17.680  12.807  -0.514  1.00  1.32           O  
ATOM   1718  CB  ARG A 120      18.077  10.552  -3.144  1.00  1.32           C  
ATOM   1719  CG  ARG A 120      18.198   9.441  -2.104  1.00  1.32           C  
ATOM   1720  CD  ARG A 120      18.786   8.188  -2.684  1.00  1.32           C  
ATOM   1721  NE  ARG A 120      20.189   8.358  -3.062  1.00  1.32           N  
ATOM   1722  CZ  ARG A 120      20.895   7.483  -3.813  1.00  1.32           C  
ATOM   1723  NH1 ARG A 120      20.324   6.391  -4.270  1.00  1.32           N  
ATOM   1724  NH2 ARG A 120      22.167   7.725  -4.088  1.00  1.32           N  
ATOM   1725  H   ARG A 120      17.352  11.990  -4.260  1.00  1.32           H  
ATOM   1726  HA  ARG A 120      16.467  11.582  -2.200  1.00  1.32           H  
ATOM   1727 1HB  ARG A 120      17.508  10.138  -3.971  1.00  1.32           H  
ATOM   1728 2HB  ARG A 120      19.082  10.761  -3.496  1.00  1.32           H  
ATOM   1729 1HG  ARG A 120      18.842   9.773  -1.290  1.00  1.32           H  
ATOM   1730 2HG  ARG A 120      17.209   9.198  -1.708  1.00  1.32           H  
ATOM   1731 1HD  ARG A 120      18.730   7.390  -1.943  1.00  1.32           H  
ATOM   1732 2HD  ARG A 120      18.224   7.896  -3.569  1.00  1.32           H  
ATOM   1733  HE  ARG A 120      20.668   9.184  -2.729  1.00  1.32           H  
ATOM   1734 1HH1 ARG A 120      19.349   6.205  -4.068  1.00  1.32           H  
ATOM   1735 2HH1 ARG A 120      20.855   5.738  -4.828  1.00  1.32           H  
ATOM   1736 1HH2 ARG A 120      22.609   8.563  -3.737  1.00  1.32           H  
ATOM   1737 2HH2 ARG A 120      22.695   7.072  -4.647  1.00  1.32           H  
TER    1738
ENDMDL

REMARK ID 611125 MODEL 3 class example
PFRMAT TS
TARGET class example
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       1.407  -1.131  -2.062  1.00  1.15           N  
ATOM      2  CA  GLY A   1       2.024  -0.360  -0.988  1.00  1.15           C  
ATOM      3  C   GLY A   1       3.192   0.463  -1.511  1.00  1.15           C  
ATOM      4  O   GLY A   1       3.074   1.142  -2.539  1.00  1.15           O  
ATOM      5  H   GLY A   1       0.480  -1.509  -1.924  1.00  1.15           H  
ATOM      6 1HA  GLY A   1       1.280   0.298  -0.537  1.00  1.15           H  
ATOM      7 2HA  GLY A   1       2.371  -1.036  -0.207  1.00  1.15           H  
ATOM      8  N   THR A   2       4.333   0.371  -0.827  1.00  1.07           N  
ATOM      9  CA  THR A   2       5.508   1.131  -1.231  1.00  1.07           C  
ATOM     10  C   THR A   2       5.983   0.780  -2.624  1.00  1.07           C  
ATOM     11  O   THR A   2       6.317   1.672  -3.391  1.00  1.07           O  
ATOM     12  CB  THR A   2       6.671   0.981  -0.236  1.00  1.07           C  
ATOM     13  OG1 THR A   2       6.270   1.512   1.044  1.00  1.07           O  
ATOM     14  CG2 THR A   2       7.911   1.722  -0.754  1.00  1.07           C  
ATOM     15  H   THR A   2       4.373  -0.215  -0.004  1.00  1.07           H  
ATOM     16  HA  THR A   2       5.230   2.173  -1.249  1.00  1.07           H  
ATOM     17  HB  THR A   2       6.922  -0.071  -0.120  1.00  1.07           H  
ATOM     18  HG1 THR A   2       6.998   2.058   1.439  1.00  1.07           H  
ATOM     19 1HG2 THR A   2       8.725   1.607  -0.042  1.00  1.07           H  
ATOM     20 2HG2 THR A   2       8.213   1.311  -1.717  1.00  1.07           H  
ATOM     21 3HG2 THR A   2       7.695   2.759  -0.870  1.00  1.07           H  
ATOM     22  N   GLU A   3       6.015  -0.505  -2.965  1.00  0.99           N  
ATOM     23  CA  GLU A   3       6.487  -0.899  -4.290  1.00  0.99           C  
ATOM     24  C   GLU A   3       5.597  -0.311  -5.389  1.00  0.99           C  
ATOM     25  O   GLU A   3       6.077   0.065  -6.467  1.00  0.99           O  
ATOM     26  CB  GLU A   3       6.533  -2.423  -4.397  1.00  0.99           C  
ATOM     27  CG  GLU A   3       7.628  -3.066  -3.550  1.00  0.99           C  
ATOM     28  CD  GLU A   3       7.623  -4.578  -3.614  1.00  0.99           C  
ATOM     29  OE1 GLU A   3       6.712  -5.131  -4.183  1.00  0.99           O  
ATOM     30  OE2 GLU A   3       8.538  -5.175  -3.095  1.00  0.99           O  
ATOM     31  H   GLU A   3       5.721  -1.204  -2.301  1.00  0.99           H  
ATOM     32  HA  GLU A   3       7.497  -0.516  -4.424  1.00  0.99           H  
ATOM     33 1HB  GLU A   3       5.574  -2.838  -4.087  1.00  0.99           H  
ATOM     34 2HB  GLU A   3       6.696  -2.710  -5.436  1.00  0.99           H  
ATOM     35 1HG  GLU A   3       8.596  -2.700  -3.892  1.00  0.99           H  
ATOM     36 2HG  GLU A   3       7.498  -2.749  -2.516  1.00  0.99           H  
ATOM     37  N   PHE A   4       4.289  -0.244  -5.136  1.00  0.91           N  
ATOM     38  CA  PHE A   4       3.379   0.336  -6.111  1.00  0.91           C  
ATOM     39  C   PHE A   4       3.739   1.795  -6.315  1.00  0.91           C  
ATOM     40  O   PHE A   4       3.949   2.253  -7.442  1.00  0.91           O  
ATOM     41  CB  PHE A   4       1.931   0.229  -5.649  1.00  0.91           C  
ATOM     42  CG  PHE A   4       0.948   0.860  -6.572  1.00  0.91           C  
ATOM     43  CD1 PHE A   4       0.531   0.203  -7.719  1.00  0.91           C  
ATOM     44  CD2 PHE A   4       0.434   2.116  -6.298  1.00  0.91           C  
ATOM     45  CE1 PHE A   4      -0.381   0.791  -8.572  1.00  0.91           C  
ATOM     46  CE2 PHE A   4      -0.472   2.701  -7.146  1.00  0.91           C  
ATOM     47  CZ  PHE A   4      -0.881   2.040  -8.283  1.00  0.91           C  
ATOM     48  H   PHE A   4       3.931  -0.565  -4.244  1.00  0.91           H  
ATOM     49  HA  PHE A   4       3.493  -0.190  -7.059  1.00  0.91           H  
ATOM     50 1HB  PHE A   4       1.665  -0.819  -5.530  1.00  0.91           H  
ATOM     51 2HB  PHE A   4       1.824   0.697  -4.674  1.00  0.91           H  
ATOM     52  HD1 PHE A   4       0.932  -0.786  -7.943  1.00  0.91           H  
ATOM     53  HD2 PHE A   4       0.761   2.642  -5.400  1.00  0.91           H  
ATOM     54  HE1 PHE A   4      -0.703   0.271  -9.473  1.00  0.91           H  
ATOM     55  HE2 PHE A   4      -0.865   3.694  -6.926  1.00  0.91           H  
ATOM     56  HZ  PHE A   4      -1.597   2.512  -8.954  1.00  0.91           H  
ATOM     57  N   ALA A   5       3.819   2.525  -5.206  1.00  0.84           N  
ATOM     58  CA  ALA A   5       4.137   3.941  -5.258  1.00  0.84           C  
ATOM     59  C   ALA A   5       5.515   4.177  -5.882  1.00  0.84           C  
ATOM     60  O   ALA A   5       5.704   5.111  -6.667  1.00  0.84           O  
ATOM     61  CB  ALA A   5       4.069   4.507  -3.859  1.00  0.84           C  
ATOM     62  H   ALA A   5       3.647   2.078  -4.301  1.00  0.84           H  
ATOM     63  HA  ALA A   5       3.396   4.437  -5.888  1.00  0.84           H  
ATOM     64 1HB  ALA A   5       4.290   5.572  -3.865  1.00  0.84           H  
ATOM     65 2HB  ALA A   5       3.073   4.343  -3.454  1.00  0.84           H  
ATOM     66 3HB  ALA A   5       4.782   3.985  -3.255  1.00  0.84           H  
ATOM     67  N   ARG A   6       6.471   3.311  -5.564  1.00  0.78           N  
ATOM     68  CA  ARG A   6       7.817   3.416  -6.097  1.00  0.78           C  
ATOM     69  C   ARG A   6       7.772   3.285  -7.614  1.00  0.78           C  
ATOM     70  O   ARG A   6       8.444   4.036  -8.329  1.00  0.78           O  
ATOM     71  CB  ARG A   6       8.711   2.346  -5.497  1.00  0.78           C  
ATOM     72  CG  ARG A   6      10.172   2.432  -5.883  1.00  0.78           C  
ATOM     73  CD  ARG A   6      10.954   1.315  -5.281  1.00  0.78           C  
ATOM     74  NE  ARG A   6      11.013   1.382  -3.823  1.00  0.78           N  
ATOM     75  CZ  ARG A   6      11.209   0.327  -3.012  1.00  0.78           C  
ATOM     76  NH1 ARG A   6      11.348  -0.889  -3.499  1.00  0.78           N  
ATOM     77  NH2 ARG A   6      11.264   0.544  -1.720  1.00  0.78           N  
ATOM     78  H   ARG A   6       6.269   2.565  -4.912  1.00  0.78           H  
ATOM     79  HA  ARG A   6       8.222   4.395  -5.836  1.00  0.78           H  
ATOM     80 1HB  ARG A   6       8.653   2.395  -4.408  1.00  0.78           H  
ATOM     81 2HB  ARG A   6       8.349   1.367  -5.797  1.00  0.78           H  
ATOM     82 1HG  ARG A   6      10.265   2.381  -6.968  1.00  0.78           H  
ATOM     83 2HG  ARG A   6      10.589   3.378  -5.526  1.00  0.78           H  
ATOM     84 1HD  ARG A   6      10.490   0.369  -5.556  1.00  0.78           H  
ATOM     85 2HD  ARG A   6      11.974   1.345  -5.662  1.00  0.78           H  
ATOM     86  HE  ARG A   6      10.911   2.298  -3.354  1.00  0.78           H  
ATOM     87 1HH1 ARG A   6      11.306  -1.041  -4.495  1.00  0.78           H  
ATOM     88 2HH1 ARG A   6      11.495  -1.668  -2.874  1.00  0.78           H  
ATOM     89 1HH2 ARG A   6      11.166   1.519  -1.401  1.00  0.78           H  
ATOM     90 2HH2 ARG A   6      11.413  -0.214  -1.073  1.00  0.78           H  
ATOM     91  N   SER A   7       6.954   2.340  -8.103  1.00  0.75           N  
ATOM     92  CA  SER A   7       6.789   2.096  -9.527  1.00  0.75           C  
ATOM     93  C   SER A   7       6.208   3.333 -10.222  1.00  0.75           C  
ATOM     94  O   SER A   7       6.637   3.686 -11.328  1.00  0.75           O  
ATOM     95  CB  SER A   7       5.896   0.886  -9.745  1.00  0.75           C  
ATOM     96  OG  SER A   7       6.502  -0.278  -9.235  1.00  0.75           O  
ATOM     97  H   SER A   7       6.441   1.738  -7.456  1.00  0.75           H  
ATOM     98  HA  SER A   7       7.768   1.884  -9.955  1.00  0.75           H  
ATOM     99 1HB  SER A   7       4.940   1.035  -9.269  1.00  0.75           H  
ATOM    100 2HB  SER A   7       5.713   0.765 -10.809  1.00  0.75           H  
ATOM    101  HG  SER A   7       6.480  -0.177  -8.250  1.00  0.75           H  
ATOM    102  N   GLU A   8       5.244   4.012  -9.578  1.00  0.73           N  
ATOM    103  CA  GLU A   8       4.697   5.241 -10.167  1.00  0.73           C  
ATOM    104  C   GLU A   8       5.790   6.298 -10.276  1.00  0.73           C  
ATOM    105  O   GLU A   8       5.900   6.995 -11.289  1.00  0.73           O  
ATOM    106  CB  GLU A   8       3.540   5.793  -9.339  1.00  0.73           C  
ATOM    107  CG  GLU A   8       2.281   5.001  -9.407  1.00  0.73           C  
ATOM    108  CD  GLU A   8       1.201   5.532  -8.517  1.00  0.73           C  
ATOM    109  OE1 GLU A   8       1.476   6.242  -7.557  1.00  0.73           O  
ATOM    110  OE2 GLU A   8       0.065   5.284  -8.830  1.00  0.73           O  
ATOM    111  H   GLU A   8       4.892   3.653  -8.686  1.00  0.73           H  
ATOM    112  HA  GLU A   8       4.333   5.014 -11.169  1.00  0.73           H  
ATOM    113 1HB  GLU A   8       3.834   5.815  -8.309  1.00  0.73           H  
ATOM    114 2HB  GLU A   8       3.320   6.813  -9.643  1.00  0.73           H  
ATOM    115 1HG  GLU A   8       1.926   4.985 -10.434  1.00  0.73           H  
ATOM    116 2HG  GLU A   8       2.506   3.973  -9.114  1.00  0.73           H  
ATOM    117  N   GLY A   9       6.639   6.367  -9.253  1.00  0.73           N  
ATOM    118  CA  GLY A   9       7.760   7.289  -9.241  1.00  0.73           C  
ATOM    119  C   GLY A   9       8.669   6.984 -10.425  1.00  0.73           C  
ATOM    120  O   GLY A   9       9.054   7.880 -11.181  1.00  0.73           O  
ATOM    121  H   GLY A   9       6.478   5.774  -8.436  1.00  0.73           H  
ATOM    122 1HA  GLY A   9       7.396   8.315  -9.295  1.00  0.73           H  
ATOM    123 2HA  GLY A   9       8.312   7.175  -8.307  1.00  0.73           H  
ATOM    124  N   ALA A  10       9.014   5.705 -10.582  1.00  0.73           N  
ATOM    125  CA  ALA A  10       9.875   5.256 -11.668  1.00  0.73           C  
ATOM    126  C   ALA A  10       9.279   5.573 -13.029  1.00  0.73           C  
ATOM    127  O   ALA A  10      10.001   5.993 -13.935  1.00  0.73           O  
ATOM    128  CB  ALA A  10      10.115   3.764 -11.548  1.00  0.73           C  
ATOM    129  H   ALA A  10       8.673   5.025  -9.901  1.00  0.73           H  
ATOM    130  HA  ALA A  10      10.823   5.780 -11.593  1.00  0.73           H  
ATOM    131 1HB  ALA A  10      10.780   3.436 -12.342  1.00  0.73           H  
ATOM    132 2HB  ALA A  10      10.566   3.550 -10.578  1.00  0.73           H  
ATOM    133 3HB  ALA A  10       9.168   3.240 -11.629  1.00  0.73           H  
ATOM    134  N   SER A  11       7.960   5.417 -13.168  1.00  0.75           N  
ATOM    135  CA  SER A  11       7.295   5.710 -14.427  1.00  0.75           C  
ATOM    136  C   SER A  11       7.393   7.201 -14.731  1.00  0.75           C  
ATOM    137  O   SER A  11       7.652   7.605 -15.872  1.00  0.75           O  
ATOM    138  CB  SER A  11       5.847   5.277 -14.354  1.00  0.75           C  
ATOM    139  OG  SER A  11       5.746   3.882 -14.228  1.00  0.75           O  
ATOM    140  H   SER A  11       7.413   5.047 -12.392  1.00  0.75           H  
ATOM    141  HA  SER A  11       7.793   5.156 -15.221  1.00  0.75           H  
ATOM    142 1HB  SER A  11       5.383   5.748 -13.497  1.00  0.75           H  
ATOM    143 2HB  SER A  11       5.317   5.611 -15.242  1.00  0.75           H  
ATOM    144  HG  SER A  11       6.143   3.668 -13.360  1.00  0.75           H  
ATOM    145  N   ALA A  12       7.200   8.027 -13.704  1.00  0.78           N  
ATOM    146  CA  ALA A  12       7.303   9.467 -13.861  1.00  0.78           C  
ATOM    147  C   ALA A  12       8.707   9.879 -14.286  1.00  0.78           C  
ATOM    148  O   ALA A  12       8.880  10.703 -15.189  1.00  0.78           O  
ATOM    149  CB  ALA A  12       6.960  10.122 -12.564  1.00  0.78           C  
ATOM    150  H   ALA A  12       6.963   7.642 -12.786  1.00  0.78           H  
ATOM    151  HA  ALA A  12       6.605   9.787 -14.634  1.00  0.78           H  
ATOM    152 1HB  ALA A  12       7.042  11.178 -12.667  1.00  0.78           H  
ATOM    153 2HB  ALA A  12       5.949   9.845 -12.278  1.00  0.78           H  
ATOM    154 3HB  ALA A  12       7.644   9.784 -11.818  1.00  0.78           H  
ATOM    155  N   LEU A  13       9.716   9.244 -13.685  1.00  0.81           N  
ATOM    156  CA  LEU A  13      11.099   9.549 -14.010  1.00  0.81           C  
ATOM    157  C   LEU A  13      11.364   9.121 -15.453  1.00  0.81           C  
ATOM    158  O   LEU A  13      11.949   9.867 -16.242  1.00  0.81           O  
ATOM    159  CB  LEU A  13      12.043   8.859 -13.022  1.00  0.81           C  
ATOM    160  CG  LEU A  13      13.541   9.130 -13.194  1.00  0.81           C  
ATOM    161  CD1 LEU A  13      13.807  10.623 -13.058  1.00  0.81           C  
ATOM    162  CD2 LEU A  13      14.323   8.348 -12.125  1.00  0.81           C  
ATOM    163  H   LEU A  13       9.511   8.570 -12.945  1.00  0.81           H  
ATOM    164  HA  LEU A  13      11.250  10.619 -13.919  1.00  0.81           H  
ATOM    165 1HB  LEU A  13      11.757   9.154 -12.012  1.00  0.81           H  
ATOM    166 2HB  LEU A  13      11.892   7.781 -13.109  1.00  0.81           H  
ATOM    167  HG  LEU A  13      13.852   8.819 -14.180  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13      14.871  10.810 -13.191  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13      13.247  11.163 -13.819  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13      13.503  10.961 -12.074  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13      15.395   8.533 -12.234  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13      13.998   8.667 -11.138  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13      14.127   7.282 -12.243  1.00  0.81           H  
ATOM    174  N   ALA A  14      10.888   7.927 -15.818  1.00  0.84           N  
ATOM    175  CA  ALA A  14      11.049   7.430 -17.174  1.00  0.84           C  
ATOM    176  C   ALA A  14      10.387   8.367 -18.181  1.00  0.84           C  
ATOM    177  O   ALA A  14      10.900   8.548 -19.281  1.00  0.84           O  
ATOM    178  CB  ALA A  14      10.451   6.040 -17.301  1.00  0.84           C  
ATOM    179  H   ALA A  14      10.422   7.337 -15.132  1.00  0.84           H  
ATOM    180  HA  ALA A  14      12.113   7.386 -17.394  1.00  0.84           H  
ATOM    181 1HB  ALA A  14      10.599   5.671 -18.314  1.00  0.84           H  
ATOM    182 2HB  ALA A  14      10.938   5.371 -16.591  1.00  0.84           H  
ATOM    183 3HB  ALA A  14       9.388   6.085 -17.082  1.00  0.84           H  
ATOM    184  N   SER A  15       9.250   8.972 -17.821  1.00  0.88           N  
ATOM    185  CA  SER A  15       8.576   9.893 -18.727  1.00  0.88           C  
ATOM    186  C   SER A  15       9.411  11.132 -19.004  1.00  0.88           C  
ATOM    187  O   SER A  15       9.469  11.604 -20.141  1.00  0.88           O  
ATOM    188  CB  SER A  15       7.238  10.322 -18.167  1.00  0.88           C  
ATOM    189  OG  SER A  15       6.355   9.253 -18.107  1.00  0.88           O  
ATOM    190  H   SER A  15       8.832   8.762 -16.916  1.00  0.88           H  
ATOM    191  HA  SER A  15       8.407   9.377 -19.672  1.00  0.88           H  
ATOM    192 1HB  SER A  15       7.375  10.737 -17.173  1.00  0.88           H  
ATOM    193 2HB  SER A  15       6.821  11.109 -18.790  1.00  0.88           H  
ATOM    194  HG  SER A  15       6.785   8.592 -17.524  1.00  0.88           H  
ATOM    195  N   VAL A  16      10.060  11.671 -17.972  1.00  0.92           N  
ATOM    196  CA  VAL A  16      10.883  12.854 -18.183  1.00  0.92           C  
ATOM    197  C   VAL A  16      12.277  12.584 -18.755  1.00  0.92           C  
ATOM    198  O   VAL A  16      12.809  13.410 -19.487  1.00  0.92           O  
ATOM    199  CB  VAL A  16      10.994  13.707 -16.901  1.00  0.92           C  
ATOM    200  CG1 VAL A  16       9.665  14.247 -16.545  1.00  0.92           C  
ATOM    201  CG2 VAL A  16      11.503  12.877 -15.751  1.00  0.92           C  
ATOM    202  H   VAL A  16       9.954  11.259 -17.041  1.00  0.92           H  
ATOM    203  HA  VAL A  16      10.355  13.469 -18.904  1.00  0.92           H  
ATOM    204  HB  VAL A  16      11.662  14.542 -17.087  1.00  0.92           H  
ATOM    205 1HG1 VAL A  16       9.768  14.857 -15.658  1.00  0.92           H  
ATOM    206 2HG1 VAL A  16       9.293  14.854 -17.360  1.00  0.92           H  
ATOM    207 3HG1 VAL A  16       8.988  13.416 -16.357  1.00  0.92           H  
ATOM    208 1HG2 VAL A  16      11.569  13.488 -14.853  1.00  0.92           H  
ATOM    209 2HG2 VAL A  16      10.810  12.085 -15.595  1.00  0.92           H  
ATOM    210 3HG2 VAL A  16      12.477  12.460 -15.967  1.00  0.92           H  
ATOM    211  N   ASN A  17      12.881  11.443 -18.452  1.00  0.95           N  
ATOM    212  CA  ASN A  17      14.238  11.174 -18.929  1.00  0.95           C  
ATOM    213  C   ASN A  17      14.526  11.432 -20.433  1.00  0.95           C  
ATOM    214  O   ASN A  17      15.513  12.097 -20.735  1.00  0.95           O  
ATOM    215  CB  ASN A  17      14.702   9.801 -18.489  1.00  0.95           C  
ATOM    216  CG  ASN A  17      15.115   9.760 -17.052  1.00  0.95           C  
ATOM    217  OD1 ASN A  17      15.355  10.796 -16.423  1.00  0.95           O  
ATOM    218  ND2 ASN A  17      15.222   8.566 -16.529  1.00  0.95           N  
ATOM    219  H   ASN A  17      12.417  10.773 -17.836  1.00  0.95           H  
ATOM    220  HA  ASN A  17      14.889  11.868 -18.399  1.00  0.95           H  
ATOM    221 1HB  ASN A  17      13.896   9.082 -18.585  1.00  0.95           H  
ATOM    222 2HB  ASN A  17      15.526   9.465 -19.117  1.00  0.95           H  
ATOM    223 1HD2 ASN A  17      15.510   8.452 -15.578  1.00  0.95           H  
ATOM    224 2HD2 ASN A  17      15.022   7.761 -17.085  1.00  0.95           H  
ATOM    225  N   PRO A  18      13.724  10.963 -21.416  1.00  0.97           N  
ATOM    226  CA  PRO A  18      13.925  11.179 -22.849  1.00  0.97           C  
ATOM    227  C   PRO A  18      13.961  12.659 -23.238  1.00  0.97           C  
ATOM    228  O   PRO A  18      14.525  13.033 -24.276  1.00  0.97           O  
ATOM    229  CB  PRO A  18      12.701  10.493 -23.467  1.00  0.97           C  
ATOM    230  CG  PRO A  18      12.298   9.465 -22.452  1.00  0.97           C  
ATOM    231  CD  PRO A  18      12.583  10.107 -21.122  1.00  0.97           C  
ATOM    232  HA  PRO A  18      14.852  10.677 -23.159  1.00  0.97           H  
ATOM    233 1HB  PRO A  18      11.910  11.238 -23.647  1.00  0.97           H  
ATOM    234 2HB  PRO A  18      12.963  10.057 -24.443  1.00  0.97           H  
ATOM    235 1HG  PRO A  18      11.232   9.211 -22.562  1.00  0.97           H  
ATOM    236 2HG  PRO A  18      12.863   8.536 -22.599  1.00  0.97           H  
ATOM    237 1HD  PRO A  18      11.719  10.688 -20.803  1.00  0.97           H  
ATOM    238 2HD  PRO A  18      12.838   9.330 -20.439  1.00  0.97           H  
ATOM    239  N   LEU A  19      13.414  13.521 -22.386  1.00  0.99           N  
ATOM    240  CA  LEU A  19      13.361  14.932 -22.683  1.00  0.99           C  
ATOM    241  C   LEU A  19      14.751  15.509 -22.655  1.00  0.99           C  
ATOM    242  O   LEU A  19      15.001  16.554 -23.252  1.00  0.99           O  
ATOM    243  CB  LEU A  19      12.486  15.625 -21.672  1.00  0.99           C  
ATOM    244  CG  LEU A  19      11.086  15.136 -21.710  1.00  0.99           C  
ATOM    245  CD1 LEU A  19      10.269  15.815 -20.616  1.00  0.99           C  
ATOM    246  CD2 LEU A  19      10.553  15.341 -23.111  1.00  0.99           C  
ATOM    247  H   LEU A  19      13.020  13.221 -21.496  1.00  0.99           H  
ATOM    248  HA  LEU A  19      12.943  15.070 -23.679  1.00  0.99           H  
ATOM    249 1HB  LEU A  19      12.892  15.472 -20.683  1.00  0.99           H  
ATOM    250 2HB  LEU A  19      12.480  16.676 -21.881  1.00  0.99           H  
ATOM    251  HG  LEU A  19      11.084  14.063 -21.486  1.00  0.99           H  
ATOM    252 1HD1 LEU A  19       9.265  15.414 -20.620  1.00  0.99           H  
ATOM    253 2HD1 LEU A  19      10.728  15.616 -19.651  1.00  0.99           H  
ATOM    254 3HD1 LEU A  19      10.243  16.884 -20.786  1.00  0.99           H  
ATOM    255 1HD2 LEU A  19       9.557  14.948 -23.177  1.00  0.99           H  
ATOM    256 2HD2 LEU A  19      10.555  16.390 -23.357  1.00  0.99           H  
ATOM    257 3HD2 LEU A  19      11.186  14.807 -23.819  1.00  0.99           H  
ATOM    258  N   LYS A  20      15.676  14.811 -21.987  1.00  1.00           N  
ATOM    259  CA  LYS A  20      17.049  15.252 -21.919  1.00  1.00           C  
ATOM    260  C   LYS A  20      17.597  15.299 -23.342  1.00  1.00           C  
ATOM    261  O   LYS A  20      18.371  16.188 -23.684  1.00  1.00           O  
ATOM    262  CB  LYS A  20      17.886  14.260 -21.110  1.00  1.00           C  
ATOM    263  CG  LYS A  20      17.602  14.184 -19.613  1.00  1.00           C  
ATOM    264  CD  LYS A  20      18.476  13.095 -18.980  1.00  1.00           C  
ATOM    265  CE  LYS A  20      18.221  12.915 -17.495  1.00  1.00           C  
ATOM    266  NZ  LYS A  20      19.007  11.757 -16.932  1.00  1.00           N  
ATOM    267  H   LYS A  20      15.426  13.936 -21.522  1.00  1.00           H  
ATOM    268  HA  LYS A  20      17.094  16.248 -21.482  1.00  1.00           H  
ATOM    269 1HB  LYS A  20      17.748  13.260 -21.518  1.00  1.00           H  
ATOM    270 2HB  LYS A  20      18.942  14.513 -21.222  1.00  1.00           H  
ATOM    271 1HG  LYS A  20      17.797  15.124 -19.154  1.00  1.00           H  
ATOM    272 2HG  LYS A  20      16.554  13.945 -19.454  1.00  1.00           H  
ATOM    273 1HD  LYS A  20      18.276  12.148 -19.486  1.00  1.00           H  
ATOM    274 2HD  LYS A  20      19.525  13.352 -19.127  1.00  1.00           H  
ATOM    275 1HE  LYS A  20      18.498  13.825 -16.975  1.00  1.00           H  
ATOM    276 2HE  LYS A  20      17.163  12.725 -17.335  1.00  1.00           H  
ATOM    277 1HZ  LYS A  20      18.808  11.664 -15.946  1.00  1.00           H  
ATOM    278 2HZ  LYS A  20      18.728  10.912 -17.411  1.00  1.00           H  
ATOM    279 3HZ  LYS A  20      19.998  11.893 -17.062  1.00  1.00           H  
ATOM    280  N   THR A  21      17.180  14.340 -24.190  1.00  1.02           N  
ATOM    281  CA  THR A  21      17.660  14.282 -25.562  1.00  1.02           C  
ATOM    282  C   THR A  21      17.122  15.469 -26.331  1.00  1.02           C  
ATOM    283  O   THR A  21      17.864  16.142 -27.049  1.00  1.02           O  
ATOM    284  CB  THR A  21      17.256  12.974 -26.269  1.00  1.02           C  
ATOM    285  OG1 THR A  21      17.828  11.849 -25.581  1.00  1.02           O  
ATOM    286  CG2 THR A  21      17.749  12.996 -27.709  1.00  1.02           C  
ATOM    287  H   THR A  21      16.479  13.664 -23.898  1.00  1.02           H  
ATOM    288  HA  THR A  21      18.748  14.348 -25.555  1.00  1.02           H  
ATOM    289  HB  THR A  21      16.171  12.879 -26.264  1.00  1.02           H  
ATOM    290  HG1 THR A  21      17.472  11.806 -24.689  1.00  1.02           H  
ATOM    291 1HG2 THR A  21      17.457  12.073 -28.206  1.00  1.02           H  
ATOM    292 2HG2 THR A  21      17.306  13.847 -28.231  1.00  1.02           H  
ATOM    293 3HG2 THR A  21      18.834  13.089 -27.722  1.00  1.02           H  
ATOM    294  N   THR A  22      15.828  15.760 -26.147  1.00  1.03           N  
ATOM    295  CA  THR A  22      15.238  16.902 -26.849  1.00  1.03           C  
ATOM    296  C   THR A  22      15.969  18.182 -26.465  1.00  1.03           C  
ATOM    297  O   THR A  22      16.283  19.014 -27.325  1.00  1.03           O  
ATOM    298  CB  THR A  22      13.735  17.087 -26.565  1.00  1.03           C  
ATOM    299  OG1 THR A  22      12.991  15.953 -27.031  1.00  1.03           O  
ATOM    300  CG2 THR A  22      13.248  18.351 -27.283  1.00  1.03           C  
ATOM    301  H   THR A  22      15.276  15.157 -25.531  1.00  1.03           H  
ATOM    302  HA  THR A  22      15.365  16.753 -27.922  1.00  1.03           H  
ATOM    303  HB  THR A  22      13.570  17.197 -25.490  1.00  1.03           H  
ATOM    304  HG1 THR A  22      12.043  16.108 -26.863  1.00  1.03           H  
ATOM    305 1HG2 THR A  22      12.198  18.485 -27.104  1.00  1.03           H  
ATOM    306 2HG2 THR A  22      13.798  19.220 -26.916  1.00  1.03           H  
ATOM    307 3HG2 THR A  22      13.411  18.246 -28.353  1.00  1.03           H  
ATOM    308  N   VAL A  23      16.245  18.337 -25.172  1.00  1.06           N  
ATOM    309  CA  VAL A  23      16.966  19.503 -24.705  1.00  1.06           C  
ATOM    310  C   VAL A  23      18.363  19.611 -25.289  1.00  1.06           C  
ATOM    311  O   VAL A  23      18.732  20.670 -25.803  1.00  1.06           O  
ATOM    312  CB  VAL A  23      17.131  19.475 -23.182  1.00  1.06           C  
ATOM    313  CG1 VAL A  23      18.103  20.560 -22.777  1.00  1.06           C  
ATOM    314  CG2 VAL A  23      15.802  19.691 -22.483  1.00  1.06           C  
ATOM    315  H   VAL A  23      15.944  17.625 -24.506  1.00  1.06           H  
ATOM    316  HA  VAL A  23      16.397  20.384 -24.991  1.00  1.06           H  
ATOM    317  HB  VAL A  23      17.548  18.513 -22.895  1.00  1.06           H  
ATOM    318 1HG1 VAL A  23      18.255  20.516 -21.733  1.00  1.06           H  
ATOM    319 2HG1 VAL A  23      19.054  20.390 -23.272  1.00  1.06           H  
ATOM    320 3HG1 VAL A  23      17.720  21.533 -23.053  1.00  1.06           H  
ATOM    321 1HG2 VAL A  23      15.944  19.665 -21.413  1.00  1.06           H  
ATOM    322 2HG2 VAL A  23      15.417  20.646 -22.765  1.00  1.06           H  
ATOM    323 3HG2 VAL A  23      15.105  18.919 -22.772  1.00  1.06           H  
ATOM    324  N   GLU A  24      19.132  18.516 -25.266  1.00  1.10           N  
ATOM    325  CA  GLU A  24      20.491  18.617 -25.761  1.00  1.10           C  
ATOM    326  C   GLU A  24      20.515  18.885 -27.258  1.00  1.10           C  
ATOM    327  O   GLU A  24      21.359  19.653 -27.731  1.00  1.10           O  
ATOM    328  CB  GLU A  24      21.294  17.345 -25.461  1.00  1.10           C  
ATOM    329  CG  GLU A  24      21.591  17.074 -23.974  1.00  1.10           C  
ATOM    330  CD  GLU A  24      22.300  18.171 -23.264  1.00  1.10           C  
ATOM    331  OE1 GLU A  24      23.142  18.840 -23.826  1.00  1.10           O  
ATOM    332  OE2 GLU A  24      22.006  18.336 -22.109  1.00  1.10           O  
ATOM    333  H   GLU A  24      18.790  17.645 -24.860  1.00  1.10           H  
ATOM    334  HA  GLU A  24      20.974  19.454 -25.261  1.00  1.10           H  
ATOM    335 1HB  GLU A  24      20.739  16.483 -25.841  1.00  1.10           H  
ATOM    336 2HB  GLU A  24      22.243  17.381 -25.994  1.00  1.10           H  
ATOM    337 1HG  GLU A  24      20.661  16.900 -23.458  1.00  1.10           H  
ATOM    338 2HG  GLU A  24      22.182  16.163 -23.901  1.00  1.10           H  
ATOM    339  N   GLU A  25      19.591  18.291 -28.016  1.00  1.15           N  
ATOM    340  CA  GLU A  25      19.580  18.545 -29.449  1.00  1.15           C  
ATOM    341  C   GLU A  25      19.251  20.002 -29.729  1.00  1.15           C  
ATOM    342  O   GLU A  25      19.933  20.667 -30.517  1.00  1.15           O  
ATOM    343  CB  GLU A  25      18.583  17.648 -30.185  1.00  1.15           C  
ATOM    344  CG  GLU A  25      18.576  17.899 -31.707  1.00  1.15           C  
ATOM    345  CD  GLU A  25      17.656  16.996 -32.510  1.00  1.15           C  
ATOM    346  OE1 GLU A  25      17.011  16.145 -31.946  1.00  1.15           O  
ATOM    347  OE2 GLU A  25      17.601  17.186 -33.710  1.00  1.15           O  
ATOM    348  H   GLU A  25      18.911  17.650 -27.603  1.00  1.15           H  
ATOM    349  HA  GLU A  25      20.575  18.339 -29.841  1.00  1.15           H  
ATOM    350 1HB  GLU A  25      18.827  16.601 -30.002  1.00  1.15           H  
ATOM    351 2HB  GLU A  25      17.577  17.824 -29.794  1.00  1.15           H  
ATOM    352 1HG  GLU A  25      18.275  18.934 -31.874  1.00  1.15           H  
ATOM    353 2HG  GLU A  25      19.594  17.790 -32.080  1.00  1.15           H  
ATOM    354  N   ALA A  26      18.215  20.519 -29.069  1.00  1.22           N  
ATOM    355  CA  ALA A  26      17.828  21.891 -29.312  1.00  1.22           C  
ATOM    356  C   ALA A  26      18.962  22.840 -28.992  1.00  1.22           C  
ATOM    357  O   ALA A  26      19.313  23.702 -29.808  1.00  1.22           O  
ATOM    358  CB  ALA A  26      16.646  22.237 -28.442  1.00  1.22           C  
ATOM    359  H   ALA A  26      17.675  19.950 -28.413  1.00  1.22           H  
ATOM    360  HA  ALA A  26      17.568  21.999 -30.363  1.00  1.22           H  
ATOM    361 1HB  ALA A  26      16.343  23.274 -28.617  1.00  1.22           H  
ATOM    362 2HB  ALA A  26      15.818  21.568 -28.663  1.00  1.22           H  
ATOM    363 3HB  ALA A  26      16.949  22.111 -27.410  1.00  1.22           H  
ATOM    364  N   LEU A  27      19.624  22.616 -27.855  1.00  1.28           N  
ATOM    365  CA  LEU A  27      20.694  23.509 -27.463  1.00  1.28           C  
ATOM    366  C   LEU A  27      21.894  23.373 -28.406  1.00  1.28           C  
ATOM    367  O   LEU A  27      22.509  24.373 -28.782  1.00  1.28           O  
ATOM    368  CB  LEU A  27      21.085  23.232 -26.008  1.00  1.28           C  
ATOM    369  CG  LEU A  27      19.979  23.575 -24.946  1.00  1.28           C  
ATOM    370  CD1 LEU A  27      20.447  23.132 -23.574  1.00  1.28           C  
ATOM    371  CD2 LEU A  27      19.670  25.050 -24.969  1.00  1.28           C  
ATOM    372  H   LEU A  27      19.338  21.863 -27.226  1.00  1.28           H  
ATOM    373  HA  LEU A  27      20.321  24.531 -27.528  1.00  1.28           H  
ATOM    374 1HB  LEU A  27      21.313  22.166 -25.913  1.00  1.28           H  
ATOM    375 2HB  LEU A  27      21.978  23.801 -25.769  1.00  1.28           H  
ATOM    376  HG  LEU A  27      19.072  23.027 -25.186  1.00  1.28           H  
ATOM    377 1HD1 LEU A  27      19.674  23.346 -22.834  1.00  1.28           H  
ATOM    378 2HD1 LEU A  27      20.650  22.062 -23.593  1.00  1.28           H  
ATOM    379 3HD1 LEU A  27      21.355  23.667 -23.315  1.00  1.28           H  
ATOM    380 1HD2 LEU A  27      18.895  25.269 -24.237  1.00  1.28           H  
ATOM    381 2HD2 LEU A  27      20.570  25.604 -24.728  1.00  1.28           H  
ATOM    382 3HD2 LEU A  27      19.321  25.332 -25.958  1.00  1.28           H  
ATOM    383  N   SER A  28      22.185  22.145 -28.861  1.00  1.33           N  
ATOM    384  CA  SER A  28      23.305  21.882 -29.767  1.00  1.33           C  
ATOM    385  C   SER A  28      23.133  22.635 -31.078  1.00  1.33           C  
ATOM    386  O   SER A  28      24.103  23.117 -31.665  1.00  1.33           O  
ATOM    387  CB  SER A  28      23.427  20.397 -30.058  1.00  1.33           C  
ATOM    388  OG  SER A  28      23.767  19.682 -28.900  1.00  1.33           O  
ATOM    389  H   SER A  28      21.648  21.343 -28.534  1.00  1.33           H  
ATOM    390  HA  SER A  28      24.223  22.224 -29.290  1.00  1.33           H  
ATOM    391 1HB  SER A  28      22.482  20.028 -30.452  1.00  1.33           H  
ATOM    392 2HB  SER A  28      24.184  20.241 -30.822  1.00  1.33           H  
ATOM    393  HG  SER A  28      22.991  19.770 -28.301  1.00  1.33           H  
ATOM    394  N   ARG A  29      21.883  22.761 -31.520  1.00  1.34           N  
ATOM    395  CA  ARG A  29      21.552  23.452 -32.757  1.00  1.34           C  
ATOM    396  C   ARG A  29      21.466  24.974 -32.593  1.00  1.34           C  
ATOM    397  O   ARG A  29      21.226  25.684 -33.572  1.00  1.34           O  
ATOM    398  CB  ARG A  29      20.217  22.963 -33.305  1.00  1.34           C  
ATOM    399  CG  ARG A  29      20.187  21.526 -33.824  1.00  1.34           C  
ATOM    400  CD  ARG A  29      18.833  21.179 -34.354  1.00  1.34           C  
ATOM    401  NE  ARG A  29      18.742  19.796 -34.833  1.00  1.34           N  
ATOM    402  CZ  ARG A  29      19.099  19.370 -36.049  1.00  1.34           C  
ATOM    403  NH1 ARG A  29      19.600  20.195 -36.949  1.00  1.34           N  
ATOM    404  NH2 ARG A  29      18.928  18.098 -36.316  1.00  1.34           N  
ATOM    405  H   ARG A  29      21.131  22.309 -30.993  1.00  1.34           H  
ATOM    406  HA  ARG A  29      22.329  23.229 -33.486  1.00  1.34           H  
ATOM    407 1HB  ARG A  29      19.467  23.030 -32.510  1.00  1.34           H  
ATOM    408 2HB  ARG A  29      19.893  23.615 -34.113  1.00  1.34           H  
ATOM    409 1HG  ARG A  29      20.915  21.411 -34.626  1.00  1.34           H  
ATOM    410 2HG  ARG A  29      20.427  20.837 -33.013  1.00  1.34           H  
ATOM    411 1HD  ARG A  29      18.102  21.306 -33.553  1.00  1.34           H  
ATOM    412 2HD  ARG A  29      18.584  21.842 -35.179  1.00  1.34           H  
ATOM    413  HE  ARG A  29      18.353  19.073 -34.210  1.00  1.34           H  
ATOM    414 1HH1 ARG A  29      19.723  21.172 -36.724  1.00  1.34           H  
ATOM    415 2HH1 ARG A  29      19.860  19.849 -37.861  1.00  1.34           H  
ATOM    416 1HH2 ARG A  29      18.521  17.505 -35.577  1.00  1.34           H  
ATOM    417 2HH2 ARG A  29      19.176  17.720 -37.216  1.00  1.34           H  
ATOM    418  N   GLY A  30      21.645  25.484 -31.368  1.00  1.31           N  
ATOM    419  CA  GLY A  30      21.535  26.914 -31.107  1.00  1.31           C  
ATOM    420  C   GLY A  30      20.106  27.390 -30.819  1.00  1.31           C  
ATOM    421  O   GLY A  30      19.833  28.591 -30.890  1.00  1.31           O  
ATOM    422  H   GLY A  30      21.878  24.880 -30.583  1.00  1.31           H  
ATOM    423 1HA  GLY A  30      22.169  27.155 -30.253  1.00  1.31           H  
ATOM    424 2HA  GLY A  30      21.935  27.462 -31.957  1.00  1.31           H  
ATOM    425  N   TRP A  31      19.194  26.454 -30.534  1.00  1.26           N  
ATOM    426  CA  TRP A  31      17.796  26.775 -30.250  1.00  1.26           C  
ATOM    427  C   TRP A  31      17.472  26.693 -28.763  1.00  1.26           C  
ATOM    428  O   TRP A  31      18.085  25.931 -28.017  1.00  1.26           O  
ATOM    429  CB  TRP A  31      16.861  25.831 -31.010  1.00  1.26           C  
ATOM    430  CG  TRP A  31      16.819  26.034 -32.518  1.00  1.26           C  
ATOM    431  CD1 TRP A  31      17.869  25.991 -33.363  1.00  1.26           C  
ATOM    432  CD2 TRP A  31      15.649  26.258 -33.359  1.00  1.26           C  
ATOM    433  NE1 TRP A  31      17.454  26.205 -34.657  1.00  1.26           N  
ATOM    434  CE2 TRP A  31      16.101  26.370 -34.667  1.00  1.26           C  
ATOM    435  CE3 TRP A  31      14.289  26.368 -33.109  1.00  1.26           C  
ATOM    436  CZ2 TRP A  31      15.235  26.601 -35.725  1.00  1.26           C  
ATOM    437  CZ3 TRP A  31      13.420  26.592 -34.154  1.00  1.26           C  
ATOM    438  CH2 TRP A  31      13.876  26.712 -35.430  1.00  1.26           C  
ATOM    439  H   TRP A  31      19.472  25.476 -30.471  1.00  1.26           H  
ATOM    440  HA  TRP A  31      17.605  27.793 -30.570  1.00  1.26           H  
ATOM    441 1HB  TRP A  31      17.130  24.798 -30.802  1.00  1.26           H  
ATOM    442 2HB  TRP A  31      15.865  25.998 -30.621  1.00  1.26           H  
ATOM    443  HD1 TRP A  31      18.882  25.826 -33.063  1.00  1.26           H  
ATOM    444  HE1 TRP A  31      18.054  26.229 -35.471  1.00  1.26           H  
ATOM    445  HE3 TRP A  31      13.914  26.285 -32.112  1.00  1.26           H  
ATOM    446  HZ2 TRP A  31      15.583  26.692 -36.753  1.00  1.26           H  
ATOM    447  HZ3 TRP A  31      12.355  26.675 -33.930  1.00  1.26           H  
ATOM    448  HH2 TRP A  31      13.155  26.892 -36.234  1.00  1.26           H  
ATOM    449  N   SER A  32      16.490  27.477 -28.342  1.00  1.20           N  
ATOM    450  CA  SER A  32      15.984  27.434 -26.982  1.00  1.20           C  
ATOM    451  C   SER A  32      15.023  26.271 -26.835  1.00  1.20           C  
ATOM    452  O   SER A  32      14.641  25.650 -27.829  1.00  1.20           O  
ATOM    453  CB  SER A  32      15.321  28.740 -26.623  1.00  1.20           C  
ATOM    454  OG  SER A  32      14.186  28.969 -27.386  1.00  1.20           O  
ATOM    455  H   SER A  32      16.034  28.108 -28.995  1.00  1.20           H  
ATOM    456  HA  SER A  32      16.822  27.279 -26.298  1.00  1.20           H  
ATOM    457 1HB  SER A  32      15.047  28.712 -25.573  1.00  1.20           H  
ATOM    458 2HB  SER A  32      16.029  29.555 -26.760  1.00  1.20           H  
ATOM    459  HG  SER A  32      14.503  29.046 -28.313  1.00  1.20           H  
ATOM    460  N   VAL A  33      14.636  25.980 -25.604  1.00  1.17           N  
ATOM    461  CA  VAL A  33      13.728  24.881 -25.324  1.00  1.17           C  
ATOM    462  C   VAL A  33      12.474  25.408 -24.624  1.00  1.17           C  
ATOM    463  O   VAL A  33      12.587  26.236 -23.730  1.00  1.17           O  
ATOM    464  CB  VAL A  33      14.399  23.846 -24.403  1.00  1.17           C  
ATOM    465  CG1 VAL A  33      13.454  22.704 -24.171  1.00  1.17           C  
ATOM    466  CG2 VAL A  33      15.702  23.373 -24.991  1.00  1.17           C  
ATOM    467  H   VAL A  33      14.986  26.539 -24.843  1.00  1.17           H  
ATOM    468  HA  VAL A  33      13.460  24.404 -26.257  1.00  1.17           H  
ATOM    469  HB  VAL A  33      14.582  24.299 -23.445  1.00  1.17           H  
ATOM    470 1HG1 VAL A  33      13.905  22.012 -23.510  1.00  1.17           H  
ATOM    471 2HG1 VAL A  33      12.540  23.053 -23.743  1.00  1.17           H  
ATOM    472 3HG1 VAL A  33      13.233  22.214 -25.125  1.00  1.17           H  
ATOM    473 1HG2 VAL A  33      16.161  22.658 -24.330  1.00  1.17           H  
ATOM    474 2HG2 VAL A  33      15.487  22.911 -25.938  1.00  1.17           H  
ATOM    475 3HG2 VAL A  33      16.381  24.214 -25.135  1.00  1.17           H  
ATOM    476  N   LYS A  34      11.290  24.962 -25.022  1.00  1.19           N  
ATOM    477  CA  LYS A  34      10.083  25.420 -24.323  1.00  1.19           C  
ATOM    478  C   LYS A  34       9.182  24.267 -23.888  1.00  1.19           C  
ATOM    479  O   LYS A  34       9.245  23.163 -24.428  1.00  1.19           O  
ATOM    480  CB  LYS A  34       9.316  26.454 -25.155  1.00  1.19           C  
ATOM    481  CG  LYS A  34       8.772  26.007 -26.510  1.00  1.19           C  
ATOM    482  CD  LYS A  34       8.073  27.183 -27.190  1.00  1.19           C  
ATOM    483  CE  LYS A  34       7.532  26.858 -28.589  1.00  1.19           C  
ATOM    484  NZ  LYS A  34       6.889  28.073 -29.190  1.00  1.19           N  
ATOM    485  H   LYS A  34      11.248  24.309 -25.804  1.00  1.19           H  
ATOM    486  HA  LYS A  34      10.389  25.933 -23.410  1.00  1.19           H  
ATOM    487 1HB  LYS A  34       8.468  26.815 -24.569  1.00  1.19           H  
ATOM    488 2HB  LYS A  34       9.965  27.313 -25.331  1.00  1.19           H  
ATOM    489 1HG  LYS A  34       9.585  25.650 -27.144  1.00  1.19           H  
ATOM    490 2HG  LYS A  34       8.046  25.205 -26.363  1.00  1.19           H  
ATOM    491 1HD  LYS A  34       7.233  27.490 -26.569  1.00  1.19           H  
ATOM    492 2HD  LYS A  34       8.757  28.027 -27.262  1.00  1.19           H  
ATOM    493 1HE  LYS A  34       8.354  26.536 -29.232  1.00  1.19           H  
ATOM    494 2HE  LYS A  34       6.799  26.057 -28.527  1.00  1.19           H  
ATOM    495 1HZ  LYS A  34       6.520  27.871 -30.148  1.00  1.19           H  
ATOM    496 2HZ  LYS A  34       6.132  28.379 -28.612  1.00  1.19           H  
ATOM    497 3HZ  LYS A  34       7.606  28.826 -29.231  1.00  1.19           H  
ATOM    498  N   SER A  35       8.340  24.518 -22.894  1.00  1.27           N  
ATOM    499  CA  SER A  35       7.433  23.479 -22.422  1.00  1.27           C  
ATOM    500  C   SER A  35       6.327  23.197 -23.427  1.00  1.27           C  
ATOM    501  O   SER A  35       6.082  23.989 -24.339  1.00  1.27           O  
ATOM    502  CB  SER A  35       6.791  23.880 -21.111  1.00  1.27           C  
ATOM    503  OG  SER A  35       5.895  24.942 -21.296  1.00  1.27           O  
ATOM    504  H   SER A  35       8.334  25.437 -22.460  1.00  1.27           H  
ATOM    505  HA  SER A  35       8.006  22.563 -22.273  1.00  1.27           H  
ATOM    506 1HB  SER A  35       6.266  23.026 -20.682  1.00  1.27           H  
ATOM    507 2HB  SER A  35       7.563  24.176 -20.406  1.00  1.27           H  
ATOM    508  HG  SER A  35       5.245  24.628 -21.935  1.00  1.27           H  
ATOM    509  N   GLY A  36       5.634  22.082 -23.233  1.00  1.42           N  
ATOM    510  CA  GLY A  36       4.510  21.730 -24.083  1.00  1.42           C  
ATOM    511  C   GLY A  36       4.937  21.238 -25.459  1.00  1.42           C  
ATOM    512  O   GLY A  36       6.056  20.728 -25.638  1.00  1.42           O  
ATOM    513  H   GLY A  36       5.887  21.465 -22.474  1.00  1.42           H  
ATOM    514 1HA  GLY A  36       3.911  20.966 -23.592  1.00  1.42           H  
ATOM    515 2HA  GLY A  36       3.865  22.600 -24.197  1.00  1.42           H  
ATOM    516  N   THR A  37       3.990  21.353 -26.392  1.00  1.63           N  
ATOM    517  CA  THR A  37       4.088  20.898 -27.773  1.00  1.63           C  
ATOM    518  C   THR A  37       3.839  22.062 -28.735  1.00  1.63           C  
ATOM    519  O   THR A  37       3.483  21.853 -29.892  1.00  1.63           O  
ATOM    520  CB  THR A  37       3.045  19.798 -28.052  1.00  1.63           C  
ATOM    521  OG1 THR A  37       1.728  20.310 -27.797  1.00  1.63           O  
ATOM    522  CG2 THR A  37       3.282  18.613 -27.151  1.00  1.63           C  
ATOM    523  H   THR A  37       3.120  21.788 -26.115  1.00  1.63           H  
ATOM    524  HA  THR A  37       5.088  20.505 -27.951  1.00  1.63           H  
ATOM    525  HB  THR A  37       3.114  19.484 -29.092  1.00  1.63           H  
ATOM    526  HG1 THR A  37       1.536  21.020 -28.416  1.00  1.63           H  
ATOM    527 1HG2 THR A  37       2.540  17.844 -27.350  1.00  1.63           H  
ATOM    528 2HG2 THR A  37       4.257  18.222 -27.339  1.00  1.63           H  
ATOM    529 3HG2 THR A  37       3.208  18.927 -26.119  1.00  1.63           H  
ATOM    530  N   GLY A  38       3.961  23.288 -28.229  1.00  1.88           N  
ATOM    531  CA  GLY A  38       3.645  24.482 -29.010  1.00  1.88           C  
ATOM    532  C   GLY A  38       4.509  24.675 -30.252  1.00  1.88           C  
ATOM    533  O   GLY A  38       5.704  24.385 -30.253  1.00  1.88           O  
ATOM    534  H   GLY A  38       4.280  23.388 -27.275  1.00  1.88           H  
ATOM    535 1HA  GLY A  38       2.597  24.440 -29.309  1.00  1.88           H  
ATOM    536 2HA  GLY A  38       3.745  25.357 -28.369  1.00  1.88           H  
ATOM    537  N   THR A  39       3.880  25.231 -31.279  1.00  2.14           N  
ATOM    538  CA  THR A  39       4.471  25.528 -32.579  1.00  2.14           C  
ATOM    539  C   THR A  39       5.651  26.507 -32.496  1.00  2.14           C  
ATOM    540  O   THR A  39       5.610  27.483 -31.735  1.00  2.14           O  
ATOM    541  CB  THR A  39       3.371  26.080 -33.524  1.00  2.14           C  
ATOM    542  OG1 THR A  39       2.323  25.108 -33.654  1.00  2.14           O  
ATOM    543  CG2 THR A  39       3.917  26.379 -34.893  1.00  2.14           C  
ATOM    544  H   THR A  39       2.900  25.441 -31.158  1.00  2.14           H  
ATOM    545  HA  THR A  39       4.845  24.595 -33.001  1.00  2.14           H  
ATOM    546  HB  THR A  39       2.957  26.993 -33.100  1.00  2.14           H  
ATOM    547  HG1 THR A  39       1.661  25.431 -34.275  1.00  2.14           H  
ATOM    548 1HG2 THR A  39       3.118  26.758 -35.527  1.00  2.14           H  
ATOM    549 2HG2 THR A  39       4.681  27.121 -34.814  1.00  2.14           H  
ATOM    550 3HG2 THR A  39       4.330  25.474 -35.333  1.00  2.14           H  
ATOM    551  N   GLU A  40       6.736  26.200 -33.209  1.00  2.34           N  
ATOM    552  CA  GLU A  40       7.892  27.095 -33.273  1.00  2.34           C  
ATOM    553  C   GLU A  40       7.551  28.301 -34.146  1.00  2.34           C  
ATOM    554  O   GLU A  40       6.779  28.176 -35.091  1.00  2.34           O  
ATOM    555  CB  GLU A  40       9.107  26.385 -33.871  1.00  2.34           C  
ATOM    556  CG  GLU A  40       8.969  26.053 -35.360  1.00  2.34           C  
ATOM    557  CD  GLU A  40      10.175  25.338 -35.932  1.00  2.34           C  
ATOM    558  OE1 GLU A  40      10.804  24.594 -35.221  1.00  2.34           O  
ATOM    559  OE2 GLU A  40      10.465  25.547 -37.089  1.00  2.34           O  
ATOM    560  H   GLU A  40       6.734  25.354 -33.760  1.00  2.34           H  
ATOM    561  HA  GLU A  40       8.137  27.442 -32.267  1.00  2.34           H  
ATOM    562 1HB  GLU A  40       9.987  27.017 -33.746  1.00  2.34           H  
ATOM    563 2HB  GLU A  40       9.293  25.457 -33.326  1.00  2.34           H  
ATOM    564 1HG  GLU A  40       8.092  25.421 -35.493  1.00  2.34           H  
ATOM    565 2HG  GLU A  40       8.801  26.971 -35.913  1.00  2.34           H  
ATOM    566  N   ASP A  41       8.209  29.428 -33.919  1.00  2.40           N  
ATOM    567  CA  ASP A  41       8.011  30.614 -34.751  1.00  2.40           C  
ATOM    568  C   ASP A  41       9.124  30.842 -35.773  1.00  2.40           C  
ATOM    569  O   ASP A  41       9.485  31.990 -36.074  1.00  2.40           O  
ATOM    570  CB  ASP A  41       7.793  31.868 -33.904  1.00  2.40           C  
ATOM    571  CG  ASP A  41       6.370  32.049 -33.328  1.00  2.40           C  
ATOM    572  OD1 ASP A  41       5.422  31.825 -34.038  1.00  2.40           O  
ATOM    573  OD2 ASP A  41       6.261  32.422 -32.175  1.00  2.40           O  
ATOM    574  H   ASP A  41       8.852  29.477 -33.140  1.00  2.40           H  
ATOM    575  HA  ASP A  41       7.090  30.467 -35.315  1.00  2.40           H  
ATOM    576 1HB  ASP A  41       8.437  31.800 -33.060  1.00  2.40           H  
ATOM    577 2HB  ASP A  41       8.073  32.756 -34.470  1.00  2.40           H  
ATOM    578  N   ALA A  42       9.699  29.756 -36.299  1.00  2.30           N  
ATOM    579  CA  ALA A  42      10.704  29.883 -37.352  1.00  2.30           C  
ATOM    580  C   ALA A  42      11.889  30.720 -36.887  1.00  2.30           C  
ATOM    581  O   ALA A  42      12.864  30.195 -36.354  1.00  2.30           O  
ATOM    582  CB  ALA A  42      10.076  30.457 -38.622  1.00  2.30           C  
ATOM    583  H   ALA A  42       9.398  28.838 -35.997  1.00  2.30           H  
ATOM    584  HA  ALA A  42      11.079  28.882 -37.575  1.00  2.30           H  
ATOM    585 1HB  ALA A  42      10.833  30.502 -39.406  1.00  2.30           H  
ATOM    586 2HB  ALA A  42       9.266  29.799 -38.939  1.00  2.30           H  
ATOM    587 3HB  ALA A  42       9.674  31.447 -38.462  1.00  2.30           H  
ATOM    588  N   THR A  43      11.841  32.011 -37.204  1.00  2.07           N  
ATOM    589  CA  THR A  43      12.891  32.964 -36.883  1.00  2.07           C  
ATOM    590  C   THR A  43      13.192  32.918 -35.394  1.00  2.07           C  
ATOM    591  O   THR A  43      14.348  33.037 -34.979  1.00  2.07           O  
ATOM    592  CB  THR A  43      12.487  34.395 -37.274  1.00  2.07           C  
ATOM    593  OG1 THR A  43      12.262  34.466 -38.691  1.00  2.07           O  
ATOM    594  CG2 THR A  43      13.575  35.374 -36.879  1.00  2.07           C  
ATOM    595  H   THR A  43      10.972  32.350 -37.583  1.00  2.07           H  
ATOM    596  HA  THR A  43      13.794  32.689 -37.425  1.00  2.07           H  
ATOM    597  HB  THR A  43      11.563  34.658 -36.757  1.00  2.07           H  
ATOM    598  HG1 THR A  43      11.520  33.903 -38.923  1.00  2.07           H  
ATOM    599 1HG2 THR A  43      13.273  36.383 -37.154  1.00  2.07           H  
ATOM    600 2HG2 THR A  43      13.733  35.323 -35.801  1.00  2.07           H  
ATOM    601 3HG2 THR A  43      14.500  35.118 -37.393  1.00  2.07           H  
ATOM    602  N   LYS A  44      12.149  32.798 -34.577  1.00  1.77           N  
ATOM    603  CA  LYS A  44      12.405  32.711 -33.151  1.00  1.77           C  
ATOM    604  C   LYS A  44      12.816  31.274 -32.896  1.00  1.77           C  
ATOM    605  O   LYS A  44      12.020  30.339 -33.052  1.00  1.77           O  
ATOM    606  CB  LYS A  44      11.184  33.012 -32.309  1.00  1.77           C  
ATOM    607  CG  LYS A  44      10.613  34.411 -32.412  1.00  1.77           C  
ATOM    608  CD  LYS A  44       9.386  34.518 -31.502  1.00  1.77           C  
ATOM    609  CE  LYS A  44       8.686  35.853 -31.603  1.00  1.77           C  
ATOM    610  NZ  LYS A  44       7.437  35.853 -30.791  1.00  1.77           N  
ATOM    611  H   LYS A  44      11.214  32.700 -34.975  1.00  1.77           H  
ATOM    612  HA  LYS A  44      13.227  33.372 -32.877  1.00  1.77           H  
ATOM    613 1HB  LYS A  44      10.429  32.310 -32.554  1.00  1.77           H  
ATOM    614 2HB  LYS A  44      11.430  32.845 -31.258  1.00  1.77           H  
ATOM    615 1HG  LYS A  44      11.361  35.140 -32.105  1.00  1.77           H  
ATOM    616 2HG  LYS A  44      10.321  34.614 -33.443  1.00  1.77           H  
ATOM    617 1HD  LYS A  44       8.669  33.740 -31.752  1.00  1.77           H  
ATOM    618 2HD  LYS A  44       9.697  34.363 -30.466  1.00  1.77           H  
ATOM    619 1HE  LYS A  44       9.345  36.642 -31.246  1.00  1.77           H  
ATOM    620 2HE  LYS A  44       8.430  36.048 -32.645  1.00  1.77           H  
ATOM    621 1HZ  LYS A  44       6.973  36.744 -30.870  1.00  1.77           H  
ATOM    622 2HZ  LYS A  44       6.820  35.110 -31.137  1.00  1.77           H  
ATOM    623 3HZ  LYS A  44       7.666  35.674 -29.823  1.00  1.77           H  
ATOM    624  N   LYS A  45      14.042  31.092 -32.457  1.00  1.49           N  
ATOM    625  CA  LYS A  45      14.573  29.755 -32.310  1.00  1.49           C  
ATOM    626  C   LYS A  45      14.094  29.036 -31.055  1.00  1.49           C  
ATOM    627  O   LYS A  45      14.813  28.953 -30.055  1.00  1.49           O  
ATOM    628  CB  LYS A  45      16.092  29.800 -32.369  1.00  1.49           C  
ATOM    629  CG  LYS A  45      16.638  30.214 -33.707  1.00  1.49           C  
ATOM    630  CD  LYS A  45      18.155  30.207 -33.707  1.00  1.49           C  
ATOM    631  CE  LYS A  45      18.697  30.633 -35.059  1.00  1.49           C  
ATOM    632  NZ  LYS A  45      20.184  30.673 -35.076  1.00  1.49           N  
ATOM    633  H   LYS A  45      14.637  31.895 -32.310  1.00  1.49           H  
ATOM    634  HA  LYS A  45      14.234  29.182 -33.171  1.00  1.49           H  
ATOM    635 1HB  LYS A  45      16.477  30.479 -31.611  1.00  1.49           H  
ATOM    636 2HB  LYS A  45      16.482  28.831 -32.165  1.00  1.49           H  
ATOM    637 1HG  LYS A  45      16.280  29.516 -34.467  1.00  1.49           H  
ATOM    638 2HG  LYS A  45      16.275  31.212 -33.960  1.00  1.49           H  
ATOM    639 1HD  LYS A  45      18.525  30.884 -32.937  1.00  1.49           H  
ATOM    640 2HD  LYS A  45      18.514  29.197 -33.478  1.00  1.49           H  
ATOM    641 1HE  LYS A  45      18.353  29.929 -35.816  1.00  1.49           H  
ATOM    642 2HE  LYS A  45      18.314  31.626 -35.298  1.00  1.49           H  
ATOM    643 1HZ  LYS A  45      20.505  30.961 -35.990  1.00  1.49           H  
ATOM    644 2HZ  LYS A  45      20.510  31.331 -34.381  1.00  1.49           H  
ATOM    645 3HZ  LYS A  45      20.547  29.753 -34.864  1.00  1.49           H  
ATOM    646  N   GLU A  46      12.861  28.533 -31.121  1.00  1.27           N  
ATOM    647  CA  GLU A  46      12.217  27.848 -29.997  1.00  1.27           C  
ATOM    648  C   GLU A  46      11.764  26.414 -30.310  1.00  1.27           C  
ATOM    649  O   GLU A  46      10.870  26.214 -31.132  1.00  1.27           O  
ATOM    650  CB  GLU A  46      10.974  28.632 -29.575  1.00  1.27           C  
ATOM    651  CG  GLU A  46      11.219  30.067 -29.119  1.00  1.27           C  
ATOM    652  CD  GLU A  46       9.937  30.807 -28.715  1.00  1.27           C  
ATOM    653  OE1 GLU A  46       8.860  30.223 -28.786  1.00  1.27           O  
ATOM    654  OE2 GLU A  46      10.038  31.957 -28.344  1.00  1.27           O  
ATOM    655  H   GLU A  46      12.354  28.703 -31.989  1.00  1.27           H  
ATOM    656  HA  GLU A  46      12.921  27.794 -29.171  1.00  1.27           H  
ATOM    657 1HB  GLU A  46      10.264  28.658 -30.402  1.00  1.27           H  
ATOM    658 2HB  GLU A  46      10.504  28.108 -28.757  1.00  1.27           H  
ATOM    659 1HG  GLU A  46      11.900  30.052 -28.271  1.00  1.27           H  
ATOM    660 2HG  GLU A  46      11.705  30.612 -29.928  1.00  1.27           H  
ATOM    661  N   VAL A  47      12.338  25.423 -29.618  1.00  1.14           N  
ATOM    662  CA  VAL A  47      11.965  24.020 -29.809  1.00  1.14           C  
ATOM    663  C   VAL A  47      11.171  23.515 -28.603  1.00  1.14           C  
ATOM    664  O   VAL A  47      11.667  23.598 -27.486  1.00  1.14           O  
ATOM    665  CB  VAL A  47      13.208  23.124 -29.931  1.00  1.14           C  
ATOM    666  CG1 VAL A  47      12.816  21.669 -30.081  1.00  1.14           C  
ATOM    667  CG2 VAL A  47      14.018  23.551 -31.085  1.00  1.14           C  
ATOM    668  H   VAL A  47      13.086  25.635 -28.954  1.00  1.14           H  
ATOM    669  HA  VAL A  47      11.397  23.955 -30.730  1.00  1.14           H  
ATOM    670  HB  VAL A  47      13.798  23.216 -29.017  1.00  1.14           H  
ATOM    671 1HG1 VAL A  47      13.714  21.055 -30.150  1.00  1.14           H  
ATOM    672 2HG1 VAL A  47      12.240  21.359 -29.220  1.00  1.14           H  
ATOM    673 3HG1 VAL A  47      12.221  21.540 -30.981  1.00  1.14           H  
ATOM    674 1HG2 VAL A  47      14.913  22.937 -31.163  1.00  1.14           H  
ATOM    675 2HG2 VAL A  47      13.434  23.469 -32.002  1.00  1.14           H  
ATOM    676 3HG2 VAL A  47      14.287  24.551 -30.916  1.00  1.14           H  
ATOM    677  N   PRO A  48       9.949  23.015 -28.759  1.00  1.09           N  
ATOM    678  CA  PRO A  48       9.162  22.501 -27.666  1.00  1.09           C  
ATOM    679  C   PRO A  48       9.753  21.188 -27.183  1.00  1.09           C  
ATOM    680  O   PRO A  48      10.315  20.431 -27.973  1.00  1.09           O  
ATOM    681  CB  PRO A  48       7.786  22.316 -28.304  1.00  1.09           C  
ATOM    682  CG  PRO A  48       8.073  22.083 -29.776  1.00  1.09           C  
ATOM    683  CD  PRO A  48       9.299  22.936 -30.083  1.00  1.09           C  
ATOM    684  HA  PRO A  48       9.130  23.228 -26.855  1.00  1.09           H  
ATOM    685 1HB  PRO A  48       7.280  21.472 -27.830  1.00  1.09           H  
ATOM    686 2HB  PRO A  48       7.159  23.204 -28.126  1.00  1.09           H  
ATOM    687 1HG  PRO A  48       8.244  21.014 -29.955  1.00  1.09           H  
ATOM    688 2HG  PRO A  48       7.193  22.365 -30.375  1.00  1.09           H  
ATOM    689 1HD  PRO A  48       9.911  22.390 -30.807  1.00  1.09           H  
ATOM    690 2HD  PRO A  48       9.005  23.944 -30.442  1.00  1.09           H  
ATOM    691  N   LEU A  49       9.535  20.866 -25.919  1.00  1.14           N  
ATOM    692  CA  LEU A  49       9.937  19.566 -25.397  1.00  1.14           C  
ATOM    693  C   LEU A  49       9.217  18.404 -26.079  1.00  1.14           C  
ATOM    694  O   LEU A  49       9.792  17.323 -26.228  1.00  1.14           O  
ATOM    695  CB  LEU A  49       9.754  19.489 -23.881  1.00  1.14           C  
ATOM    696  CG  LEU A  49      10.756  20.275 -23.029  1.00  1.14           C  
ATOM    697  CD1 LEU A  49      10.353  20.214 -21.564  1.00  1.14           C  
ATOM    698  CD2 LEU A  49      12.133  19.646 -23.208  1.00  1.14           C  
ATOM    699  H   LEU A  49       9.113  21.557 -25.305  1.00  1.14           H  
ATOM    700  HA  LEU A  49      10.998  19.462 -25.577  1.00  1.14           H  
ATOM    701 1HB  LEU A  49       8.757  19.868 -23.642  1.00  1.14           H  
ATOM    702 2HB  LEU A  49       9.803  18.465 -23.578  1.00  1.14           H  
ATOM    703  HG  LEU A  49      10.776  21.321 -23.340  1.00  1.14           H  
ATOM    704 1HD1 LEU A  49      11.085  20.757 -20.979  1.00  1.14           H  
ATOM    705 2HD1 LEU A  49       9.371  20.658 -21.429  1.00  1.14           H  
ATOM    706 3HD1 LEU A  49      10.331  19.182 -21.236  1.00  1.14           H  
ATOM    707 1HD2 LEU A  49      12.849  20.183 -22.597  1.00  1.14           H  
ATOM    708 2HD2 LEU A  49      12.101  18.616 -22.897  1.00  1.14           H  
ATOM    709 3HD2 LEU A  49      12.430  19.696 -24.257  1.00  1.14           H  
ATOM    710  N   GLY A  50       7.969  18.626 -26.515  1.00  1.28           N  
ATOM    711  CA  GLY A  50       7.198  17.579 -27.175  1.00  1.28           C  
ATOM    712  C   GLY A  50       6.322  16.828 -26.189  1.00  1.28           C  
ATOM    713  O   GLY A  50       5.797  15.755 -26.489  1.00  1.28           O  
ATOM    714  H   GLY A  50       7.527  19.531 -26.360  1.00  1.28           H  
ATOM    715 1HA  GLY A  50       6.581  18.027 -27.953  1.00  1.28           H  
ATOM    716 2HA  GLY A  50       7.875  16.884 -27.667  1.00  1.28           H  
ATOM    717  N   VAL A  51       6.167  17.403 -25.010  1.00  1.50           N  
ATOM    718  CA  VAL A  51       5.381  16.797 -23.958  1.00  1.50           C  
ATOM    719  C   VAL A  51       4.004  17.396 -23.820  1.00  1.50           C  
ATOM    720  O   VAL A  51       3.852  18.539 -23.390  1.00  1.50           O  
ATOM    721  CB  VAL A  51       6.078  17.029 -22.639  1.00  1.50           C  
ATOM    722  CG1 VAL A  51       5.308  16.418 -21.551  1.00  1.50           C  
ATOM    723  CG2 VAL A  51       7.398  16.500 -22.700  1.00  1.50           C  
ATOM    724  H   VAL A  51       6.621  18.289 -24.848  1.00  1.50           H  
ATOM    725  HA  VAL A  51       5.292  15.730 -24.159  1.00  1.50           H  
ATOM    726  HB  VAL A  51       6.135  18.100 -22.445  1.00  1.50           H  
ATOM    727 1HG1 VAL A  51       5.832  16.604 -20.661  1.00  1.50           H  
ATOM    728 2HG1 VAL A  51       4.315  16.845 -21.494  1.00  1.50           H  
ATOM    729 3HG1 VAL A  51       5.231  15.344 -21.714  1.00  1.50           H  
ATOM    730 1HG2 VAL A  51       7.875  16.700 -21.763  1.00  1.50           H  
ATOM    731 2HG2 VAL A  51       7.342  15.429 -22.880  1.00  1.50           H  
ATOM    732 3HG2 VAL A  51       7.947  16.981 -23.504  1.00  1.50           H  
ATOM    733  N   ALA A  52       2.975  16.601 -24.072  1.00  1.75           N  
ATOM    734  CA  ALA A  52       1.611  17.114 -24.005  1.00  1.75           C  
ATOM    735  C   ALA A  52       1.057  17.123 -22.577  1.00  1.75           C  
ATOM    736  O   ALA A  52       0.051  16.473 -22.283  1.00  1.75           O  
ATOM    737  CB  ALA A  52       0.712  16.295 -24.901  1.00  1.75           C  
ATOM    738  H   ALA A  52       3.147  15.653 -24.376  1.00  1.75           H  
ATOM    739  HA  ALA A  52       1.619  18.143 -24.363  1.00  1.75           H  
ATOM    740 1HB  ALA A  52      -0.296  16.707 -24.873  1.00  1.75           H  
ATOM    741 2HB  ALA A  52       1.090  16.327 -25.921  1.00  1.75           H  
ATOM    742 3HB  ALA A  52       0.696  15.268 -24.555  1.00  1.75           H  
ATOM    743  N   ALA A  53       1.724  17.867 -21.706  1.00  1.94           N  
ATOM    744  CA  ALA A  53       1.305  18.085 -20.325  1.00  1.94           C  
ATOM    745  C   ALA A  53       0.808  16.812 -19.632  1.00  1.94           C  
ATOM    746  O   ALA A  53       1.539  15.821 -19.473  1.00  1.94           O  
ATOM    747  CB  ALA A  53       0.236  19.167 -20.276  1.00  1.94           C  
ATOM    748  H   ALA A  53       2.551  18.340 -22.064  1.00  1.94           H  
ATOM    749  HA  ALA A  53       2.176  18.438 -19.772  1.00  1.94           H  
ATOM    750 1HB  ALA A  53      -0.034  19.367 -19.232  1.00  1.94           H  
ATOM    751 2HB  ALA A  53       0.632  20.077 -20.726  1.00  1.94           H  
ATOM    752 3HB  ALA A  53      -0.645  18.849 -20.833  1.00  1.94           H  
ATOM    753  N   ASP A  54      -0.472  16.850 -19.248  1.00  1.98           N  
ATOM    754  CA  ASP A  54      -1.124  15.819 -18.462  1.00  1.98           C  
ATOM    755  C   ASP A  54      -1.498  14.560 -19.234  1.00  1.98           C  
ATOM    756  O   ASP A  54      -2.272  13.733 -18.749  1.00  1.98           O  
ATOM    757  CB  ASP A  54      -2.375  16.407 -17.827  1.00  1.98           C  
ATOM    758  CG  ASP A  54      -2.015  17.496 -16.867  1.00  1.98           C  
ATOM    759  OD1 ASP A  54      -0.859  17.580 -16.532  1.00  1.98           O  
ATOM    760  OD2 ASP A  54      -2.869  18.244 -16.481  1.00  1.98           O  
ATOM    761  H   ASP A  54      -1.023  17.660 -19.478  1.00  1.98           H  
ATOM    762  HA  ASP A  54      -0.437  15.521 -17.665  1.00  1.98           H  
ATOM    763 1HB  ASP A  54      -3.031  16.807 -18.602  1.00  1.98           H  
ATOM    764 2HB  ASP A  54      -2.917  15.626 -17.294  1.00  1.98           H  
ATOM    765  N   ALA A  55      -0.897  14.370 -20.410  1.00  1.84           N  
ATOM    766  CA  ALA A  55      -1.054  13.122 -21.136  1.00  1.84           C  
ATOM    767  C   ALA A  55      -0.595  11.977 -20.240  1.00  1.84           C  
ATOM    768  O   ALA A  55      -1.126  10.868 -20.318  1.00  1.84           O  
ATOM    769  CB  ALA A  55      -0.249  13.138 -22.417  1.00  1.84           C  
ATOM    770  H   ALA A  55      -0.324  15.111 -20.813  1.00  1.84           H  
ATOM    771  HA  ALA A  55      -2.109  12.983 -21.367  1.00  1.84           H  
ATOM    772 1HB  ALA A  55      -0.382  12.196 -22.944  1.00  1.84           H  
ATOM    773 2HB  ALA A  55      -0.595  13.959 -23.039  1.00  1.84           H  
ATOM    774 3HB  ALA A  55       0.804  13.281 -22.179  1.00  1.84           H  
ATOM    775  N   ASN A  56       0.416  12.225 -19.397  1.00  1.58           N  
ATOM    776  CA  ASN A  56       0.823  11.174 -18.466  1.00  1.58           C  
ATOM    777  C   ASN A  56      -0.115  11.264 -17.267  1.00  1.58           C  
ATOM    778  O   ASN A  56      -0.071  12.223 -16.500  1.00  1.58           O  
ATOM    779  CB  ASN A  56       2.280  11.232 -18.018  1.00  1.58           C  
ATOM    780  CG  ASN A  56       2.616   9.990 -17.118  1.00  1.58           C  
ATOM    781  OD1 ASN A  56       1.757   9.510 -16.375  1.00  1.58           O  
ATOM    782  ND2 ASN A  56       3.808   9.457 -17.167  1.00  1.58           N  
ATOM    783  H   ASN A  56       0.833  13.167 -19.373  1.00  1.58           H  
ATOM    784  HA  ASN A  56       0.659  10.202 -18.933  1.00  1.58           H  
ATOM    785 1HB  ASN A  56       2.940  11.244 -18.886  1.00  1.58           H  
ATOM    786 2HB  ASN A  56       2.457  12.149 -17.447  1.00  1.58           H  
ATOM    787 1HD2 ASN A  56       4.005   8.661 -16.601  1.00  1.58           H  
ATOM    788 2HD2 ASN A  56       4.541   9.788 -17.752  1.00  1.58           H  
ATOM    789  N   LYS A  57      -0.956  10.258 -17.069  1.00  1.29           N  
ATOM    790  CA  LYS A  57      -1.957  10.308 -16.001  1.00  1.29           C  
ATOM    791  C   LYS A  57      -1.364  10.560 -14.605  1.00  1.29           C  
ATOM    792  O   LYS A  57      -2.068  11.053 -13.713  1.00  1.29           O  
ATOM    793  CB  LYS A  57      -2.730   8.990 -15.950  1.00  1.29           C  
ATOM    794  CG  LYS A  57      -1.884   7.790 -15.480  1.00  1.29           C  
ATOM    795  CD  LYS A  57      -2.669   6.493 -15.491  1.00  1.29           C  
ATOM    796  CE  LYS A  57      -1.820   5.342 -14.962  1.00  1.29           C  
ATOM    797  NZ  LYS A  57      -2.556   4.047 -14.993  1.00  1.29           N  
ATOM    798  H   LYS A  57      -0.941   9.476 -17.710  1.00  1.29           H  
ATOM    799  HA  LYS A  57      -2.648  11.122 -16.224  1.00  1.29           H  
ATOM    800 1HB  LYS A  57      -3.577   9.089 -15.271  1.00  1.29           H  
ATOM    801 2HB  LYS A  57      -3.124   8.760 -16.940  1.00  1.29           H  
ATOM    802 1HG  LYS A  57      -1.001   7.689 -16.113  1.00  1.29           H  
ATOM    803 2HG  LYS A  57      -1.555   7.961 -14.456  1.00  1.29           H  
ATOM    804 1HD  LYS A  57      -3.554   6.600 -14.861  1.00  1.29           H  
ATOM    805 2HD  LYS A  57      -2.989   6.264 -16.507  1.00  1.29           H  
ATOM    806 1HE  LYS A  57      -0.921   5.254 -15.572  1.00  1.29           H  
ATOM    807 2HE  LYS A  57      -1.526   5.560 -13.932  1.00  1.29           H  
ATOM    808 1HZ  LYS A  57      -1.963   3.312 -14.636  1.00  1.29           H  
ATOM    809 2HZ  LYS A  57      -3.386   4.117 -14.420  1.00  1.29           H  
ATOM    810 3HZ  LYS A  57      -2.822   3.833 -15.943  1.00  1.29           H  
ATOM    811  N   LEU A  58      -0.077  10.244 -14.431  1.00  1.06           N  
ATOM    812  CA  LEU A  58       0.608  10.375 -13.162  1.00  1.06           C  
ATOM    813  C   LEU A  58       1.082  11.762 -12.838  1.00  1.06           C  
ATOM    814  O   LEU A  58       1.599  11.945 -11.747  1.00  1.06           O  
ATOM    815  CB  LEU A  58       1.850   9.480 -13.080  1.00  1.06           C  
ATOM    816  CG  LEU A  58       1.615   8.001 -13.075  1.00  1.06           C  
ATOM    817  CD1 LEU A  58       2.964   7.300 -13.097  1.00  1.06           C  
ATOM    818  CD2 LEU A  58       0.816   7.635 -11.835  1.00  1.06           C  
ATOM    819  H   LEU A  58       0.446   9.904 -15.228  1.00  1.06           H  
ATOM    820  HA  LEU A  58      -0.086  10.066 -12.380  1.00  1.06           H  
ATOM    821 1HB  LEU A  58       2.492   9.700 -13.920  1.00  1.06           H  
ATOM    822 2HB  LEU A  58       2.392   9.730 -12.170  1.00  1.06           H  
ATOM    823  HG  LEU A  58       1.062   7.710 -13.968  1.00  1.06           H  
ATOM    824 1HD1 LEU A  58       2.817   6.220 -13.095  1.00  1.06           H  
ATOM    825 2HD1 LEU A  58       3.511   7.593 -13.995  1.00  1.06           H  
ATOM    826 3HD1 LEU A  58       3.536   7.586 -12.218  1.00  1.06           H  
ATOM    827 1HD2 LEU A  58       0.636   6.562 -11.811  1.00  1.06           H  
ATOM    828 2HD2 LEU A  58       1.369   7.925 -10.941  1.00  1.06           H  
ATOM    829 3HD2 LEU A  58      -0.140   8.157 -11.852  1.00  1.06           H  
ATOM    830  N   GLY A  59       0.957  12.742 -13.740  1.00  0.91           N  
ATOM    831  CA  GLY A  59       1.442  14.078 -13.381  1.00  0.91           C  
ATOM    832  C   GLY A  59       1.665  15.077 -14.508  1.00  0.91           C  
ATOM    833  O   GLY A  59       1.506  14.771 -15.685  1.00  0.91           O  
ATOM    834  H   GLY A  59       0.530  12.564 -14.651  1.00  0.91           H  
ATOM    835 1HA  GLY A  59       0.739  14.527 -12.687  1.00  0.91           H  
ATOM    836 2HA  GLY A  59       2.364  13.973 -12.832  1.00  0.91           H  
ATOM    837  N   THR A  60       2.052  16.291 -14.110  1.00  0.82           N  
ATOM    838  CA  THR A  60       2.253  17.404 -15.043  1.00  0.82           C  
ATOM    839  C   THR A  60       3.732  17.680 -15.245  1.00  0.82           C  
ATOM    840  O   THR A  60       4.477  17.761 -14.269  1.00  0.82           O  
ATOM    841  CB  THR A  60       1.618  18.716 -14.512  1.00  0.82           C  
ATOM    842  OG1 THR A  60       0.217  18.542 -14.298  1.00  0.82           O  
ATOM    843  CG2 THR A  60       1.818  19.849 -15.535  1.00  0.82           C  
ATOM    844  H   THR A  60       2.200  16.420 -13.110  1.00  0.82           H  
ATOM    845  HA  THR A  60       1.801  17.150 -16.005  1.00  0.82           H  
ATOM    846  HB  THR A  60       2.088  18.992 -13.568  1.00  0.82           H  
ATOM    847  HG1 THR A  60      -0.216  18.270 -15.139  1.00  0.82           H  
ATOM    848 1HG2 THR A  60       1.364  20.761 -15.154  1.00  0.82           H  
ATOM    849 2HG2 THR A  60       2.875  20.028 -15.707  1.00  0.82           H  
ATOM    850 3HG2 THR A  60       1.335  19.567 -16.475  1.00  0.82           H  
ATOM    851  N   ILE A  61       4.153  17.848 -16.499  1.00  0.79           N  
ATOM    852  CA  ILE A  61       5.544  18.177 -16.811  1.00  0.79           C  
ATOM    853  C   ILE A  61       5.727  19.631 -17.250  1.00  0.79           C  
ATOM    854  O   ILE A  61       4.993  20.127 -18.111  1.00  0.79           O  
ATOM    855  CB  ILE A  61       6.123  17.247 -17.873  1.00  0.79           C  
ATOM    856  CG1 ILE A  61       6.163  15.842 -17.355  1.00  0.79           C  
ATOM    857  CG2 ILE A  61       7.544  17.691 -18.284  1.00  0.79           C  
ATOM    858  CD1 ILE A  61       6.483  14.774 -18.405  1.00  0.79           C  
ATOM    859  H   ILE A  61       3.485  17.746 -17.251  1.00  0.79           H  
ATOM    860  HA  ILE A  61       6.123  18.021 -15.916  1.00  0.79           H  
ATOM    861  HB  ILE A  61       5.464  17.264 -18.707  1.00  0.79           H  
ATOM    862 1HG1 ILE A  61       6.929  15.823 -16.590  1.00  0.79           H  
ATOM    863 2HG1 ILE A  61       5.205  15.600 -16.895  1.00  0.79           H  
ATOM    864 1HG2 ILE A  61       7.927  17.019 -19.044  1.00  0.79           H  
ATOM    865 2HG2 ILE A  61       7.517  18.701 -18.685  1.00  0.79           H  
ATOM    866 3HG2 ILE A  61       8.199  17.664 -17.409  1.00  0.79           H  
ATOM    867 1HD1 ILE A  61       6.518  13.792 -17.938  1.00  0.79           H  
ATOM    868 2HD1 ILE A  61       5.712  14.774 -19.166  1.00  0.79           H  
ATOM    869 3HD1 ILE A  61       7.444  14.984 -18.865  1.00  0.79           H  
ATOM    870  N   ALA A  62       6.722  20.300 -16.654  1.00  0.81           N  
ATOM    871  CA  ALA A  62       7.021  21.701 -16.945  1.00  0.81           C  
ATOM    872  C   ALA A  62       8.527  21.984 -16.992  1.00  0.81           C  
ATOM    873  O   ALA A  62       9.332  21.276 -16.393  1.00  0.81           O  
ATOM    874  CB  ALA A  62       6.385  22.578 -15.884  1.00  0.81           C  
ATOM    875  H   ALA A  62       7.253  19.807 -15.937  1.00  0.81           H  
ATOM    876  HA  ALA A  62       6.601  21.943 -17.920  1.00  0.81           H  
ATOM    877 1HB  ALA A  62       6.581  23.626 -16.112  1.00  0.81           H  
ATOM    878 2HB  ALA A  62       5.308  22.402 -15.868  1.00  0.81           H  
ATOM    879 3HB  ALA A  62       6.809  22.330 -14.911  1.00  0.81           H  
ATOM    880  N   LEU A  63       8.904  23.031 -17.722  1.00  0.86           N  
ATOM    881  CA  LEU A  63      10.301  23.467 -17.845  1.00  0.86           C  
ATOM    882  C   LEU A  63      10.558  24.820 -17.202  1.00  0.86           C  
ATOM    883  O   LEU A  63       9.830  25.780 -17.465  1.00  0.86           O  
ATOM    884  CB  LEU A  63      10.677  23.542 -19.324  1.00  0.86           C  
ATOM    885  CG  LEU A  63      12.057  24.109 -19.691  1.00  0.86           C  
ATOM    886  CD1 LEU A  63      13.145  23.236 -19.194  1.00  0.86           C  
ATOM    887  CD2 LEU A  63      12.126  24.194 -21.172  1.00  0.86           C  
ATOM    888  H   LEU A  63       8.197  23.568 -18.205  1.00  0.86           H  
ATOM    889  HA  LEU A  63      10.940  22.733 -17.354  1.00  0.86           H  
ATOM    890 1HB  LEU A  63      10.612  22.557 -19.735  1.00  0.86           H  
ATOM    891 2HB  LEU A  63       9.946  24.174 -19.832  1.00  0.86           H  
ATOM    892  HG  LEU A  63      12.181  25.105 -19.250  1.00  0.86           H  
ATOM    893 1HD1 LEU A  63      14.095  23.668 -19.487  1.00  0.86           H  
ATOM    894 2HD1 LEU A  63      13.096  23.161 -18.111  1.00  0.86           H  
ATOM    895 3HD1 LEU A  63      13.028  22.260 -19.637  1.00  0.86           H  
ATOM    896 1HD2 LEU A  63      13.081  24.592 -21.473  1.00  0.86           H  
ATOM    897 2HD2 LEU A  63      11.993  23.201 -21.581  1.00  0.86           H  
ATOM    898 3HD2 LEU A  63      11.333  24.849 -21.525  1.00  0.86           H  
ATOM    899  N   LYS A  64      11.572  24.895 -16.339  1.00  0.95           N  
ATOM    900  CA  LYS A  64      11.906  26.170 -15.740  1.00  0.95           C  
ATOM    901  C   LYS A  64      13.407  26.402 -15.526  1.00  0.95           C  
ATOM    902  O   LYS A  64      14.098  25.534 -14.997  1.00  0.95           O  
ATOM    903  CB  LYS A  64      11.221  26.279 -14.382  1.00  0.95           C  
ATOM    904  CG  LYS A  64      11.422  27.620 -13.683  1.00  0.95           C  
ATOM    905  CD  LYS A  64      10.620  27.699 -12.396  1.00  0.95           C  
ATOM    906  CE  LYS A  64      10.822  29.037 -11.702  1.00  0.95           C  
ATOM    907  NZ  LYS A  64      10.040  29.130 -10.438  1.00  0.95           N  
ATOM    908  H   LYS A  64      12.114  24.062 -16.117  1.00  0.95           H  
ATOM    909  HA  LYS A  64      11.509  26.934 -16.394  1.00  0.95           H  
ATOM    910 1HB  LYS A  64      10.148  26.123 -14.504  1.00  0.95           H  
ATOM    911 2HB  LYS A  64      11.594  25.492 -13.724  1.00  0.95           H  
ATOM    912 1HG  LYS A  64      12.477  27.755 -13.446  1.00  0.95           H  
ATOM    913 2HG  LYS A  64      11.112  28.424 -14.346  1.00  0.95           H  
ATOM    914 1HD  LYS A  64       9.560  27.568 -12.620  1.00  0.95           H  
ATOM    915 2HD  LYS A  64      10.933  26.902 -11.723  1.00  0.95           H  
ATOM    916 1HE  LYS A  64      11.879  29.164 -11.474  1.00  0.95           H  
ATOM    917 2HE  LYS A  64      10.506  29.837 -12.371  1.00  0.95           H  
ATOM    918 1HZ  LYS A  64      10.199  30.029 -10.007  1.00  0.95           H  
ATOM    919 2HZ  LYS A  64       9.056  29.024 -10.642  1.00  0.95           H  
ATOM    920 3HZ  LYS A  64      10.333  28.398  -9.806  1.00  0.95           H  
ATOM    921  N   PRO A  65      13.927  27.574 -15.913  1.00  1.10           N  
ATOM    922  CA  PRO A  65      13.394  28.612 -16.783  1.00  1.10           C  
ATOM    923  C   PRO A  65      13.509  28.109 -18.205  1.00  1.10           C  
ATOM    924  O   PRO A  65      14.351  27.257 -18.473  1.00  1.10           O  
ATOM    925  CB  PRO A  65      14.340  29.782 -16.530  1.00  1.10           C  
ATOM    926  CG  PRO A  65      15.650  29.120 -16.170  1.00  1.10           C  
ATOM    927  CD  PRO A  65      15.255  27.886 -15.384  1.00  1.10           C  
ATOM    928  HA  PRO A  65      12.364  28.885 -16.519  1.00  1.10           H  
ATOM    929 1HB  PRO A  65      14.416  30.402 -17.442  1.00  1.10           H  
ATOM    930 2HB  PRO A  65      13.946  30.425 -15.732  1.00  1.10           H  
ATOM    931 1HG  PRO A  65      16.217  28.872 -17.085  1.00  1.10           H  
ATOM    932 2HG  PRO A  65      16.279  29.807 -15.588  1.00  1.10           H  
ATOM    933 1HD  PRO A  65      15.950  27.076 -15.593  1.00  1.10           H  
ATOM    934 2HD  PRO A  65      15.193  28.104 -14.309  1.00  1.10           H  
ATOM    935  N   ASP A  66      12.731  28.628 -19.133  1.00  1.30           N  
ATOM    936  CA  ASP A  66      13.038  28.266 -20.507  1.00  1.30           C  
ATOM    937  C   ASP A  66      14.442  28.829 -20.828  1.00  1.30           C  
ATOM    938  O   ASP A  66      14.671  30.022 -20.603  1.00  1.30           O  
ATOM    939  CB  ASP A  66      12.014  28.842 -21.494  1.00  1.30           C  
ATOM    940  CG  ASP A  66      10.621  28.210 -21.378  1.00  1.30           C  
ATOM    941  OD1 ASP A  66      10.493  27.239 -20.688  1.00  1.30           O  
ATOM    942  OD2 ASP A  66       9.704  28.698 -22.001  1.00  1.30           O  
ATOM    943  H   ASP A  66      11.997  29.288 -18.912  1.00  1.30           H  
ATOM    944  HA  ASP A  66      13.019  27.183 -20.587  1.00  1.30           H  
ATOM    945 1HB  ASP A  66      11.927  29.918 -21.349  1.00  1.30           H  
ATOM    946 2HB  ASP A  66      12.377  28.677 -22.516  1.00  1.30           H  
ATOM    947  N   PRO A  67      15.387  28.063 -21.404  1.00  1.53           N  
ATOM    948  CA  PRO A  67      16.719  28.514 -21.764  1.00  1.53           C  
ATOM    949  C   PRO A  67      16.677  29.337 -23.042  1.00  1.53           C  
ATOM    950  O   PRO A  67      17.189  28.926 -24.082  1.00  1.53           O  
ATOM    951  CB  PRO A  67      17.480  27.196 -21.937  1.00  1.53           C  
ATOM    952  CG  PRO A  67      16.443  26.232 -22.408  1.00  1.53           C  
ATOM    953  CD  PRO A  67      15.157  26.650 -21.662  1.00  1.53           C  
ATOM    954  HA  PRO A  67      17.138  29.102 -20.933  1.00  1.53           H  
ATOM    955 1HB  PRO A  67      18.282  27.326 -22.652  1.00  1.53           H  
ATOM    956 2HB  PRO A  67      17.957  26.915 -20.992  1.00  1.53           H  
ATOM    957 1HG  PRO A  67      16.363  26.301 -23.490  1.00  1.53           H  
ATOM    958 2HG  PRO A  67      16.748  25.199 -22.182  1.00  1.53           H  
ATOM    959 1HD  PRO A  67      14.320  26.532 -22.295  1.00  1.53           H  
ATOM    960 2HD  PRO A  67      15.042  26.097 -20.719  1.00  1.53           H  
ATOM    961  N   ALA A  68      16.071  30.519 -22.951  1.00  1.75           N  
ATOM    962  CA  ALA A  68      15.854  31.402 -24.103  1.00  1.75           C  
ATOM    963  C   ALA A  68      17.159  31.764 -24.811  1.00  1.75           C  
ATOM    964  O   ALA A  68      17.192  31.918 -26.032  1.00  1.75           O  
ATOM    965  CB  ALA A  68      15.155  32.665 -23.652  1.00  1.75           C  
ATOM    966  H   ALA A  68      15.688  30.775 -22.041  1.00  1.75           H  
ATOM    967  HA  ALA A  68      15.210  30.889 -24.808  1.00  1.75           H  
ATOM    968 1HB  ALA A  68      14.968  33.302 -24.515  1.00  1.75           H  
ATOM    969 2HB  ALA A  68      14.210  32.405 -23.174  1.00  1.75           H  
ATOM    970 3HB  ALA A  68      15.789  33.197 -22.941  1.00  1.75           H  
ATOM    971  N   ASP A  69      18.225  31.912 -24.032  1.00  1.85           N  
ATOM    972  CA  ASP A  69      19.550  32.254 -24.536  1.00  1.85           C  
ATOM    973  C   ASP A  69      20.474  31.035 -24.480  1.00  1.85           C  
ATOM    974  O   ASP A  69      21.708  31.166 -24.502  1.00  1.85           O  
ATOM    975  CB  ASP A  69      20.153  33.384 -23.702  1.00  1.85           C  
ATOM    976  CG  ASP A  69      19.374  34.705 -23.802  1.00  1.85           C  
ATOM    977  OD1 ASP A  69      18.986  35.073 -24.883  1.00  1.85           O  
ATOM    978  OD2 ASP A  69      19.173  35.324 -22.784  1.00  1.85           O  
ATOM    979  H   ASP A  69      18.112  31.765 -23.040  1.00  1.85           H  
ATOM    980  HA  ASP A  69      19.462  32.577 -25.574  1.00  1.85           H  
ATOM    981 1HB  ASP A  69      20.193  33.075 -22.656  1.00  1.85           H  
ATOM    982 2HB  ASP A  69      21.180  33.560 -24.025  1.00  1.85           H  
ATOM    983  N   GLY A  70      19.884  29.846 -24.340  1.00  1.80           N  
ATOM    984  CA  GLY A  70      20.668  28.640 -24.174  1.00  1.80           C  
ATOM    985  C   GLY A  70      21.553  28.909 -22.981  1.00  1.80           C  
ATOM    986  O   GLY A  70      21.095  29.487 -21.998  1.00  1.80           O  
ATOM    987  H   GLY A  70      18.871  29.757 -24.355  1.00  1.80           H  
ATOM    988 1HA  GLY A  70      20.017  27.791 -23.995  1.00  1.80           H  
ATOM    989 2HA  GLY A  70      21.262  28.443 -25.065  1.00  1.80           H  
ATOM    990  N   THR A  71      22.815  28.507 -23.070  1.00  1.60           N  
ATOM    991  CA  THR A  71      23.838  28.797 -22.062  1.00  1.60           C  
ATOM    992  C   THR A  71      23.401  28.940 -20.586  1.00  1.60           C  
ATOM    993  O   THR A  71      23.954  29.775 -19.867  1.00  1.60           O  
ATOM    994  CB  THR A  71      24.585  30.077 -22.496  1.00  1.60           C  
ATOM    995  OG1 THR A  71      23.670  31.198 -22.558  1.00  1.60           O  
ATOM    996  CG2 THR A  71      25.196  29.874 -23.870  1.00  1.60           C  
ATOM    997  H   THR A  71      23.096  28.019 -23.906  1.00  1.60           H  
ATOM    998  HA  THR A  71      24.555  27.977 -22.096  1.00  1.60           H  
ATOM    999  HB  THR A  71      25.371  30.297 -21.776  1.00  1.60           H  
ATOM   1000  HG1 THR A  71      22.998  31.065 -23.281  1.00  1.60           H  
ATOM   1001 1HG2 THR A  71      25.723  30.779 -24.169  1.00  1.60           H  
ATOM   1002 2HG2 THR A  71      25.894  29.040 -23.839  1.00  1.60           H  
ATOM   1003 3HG2 THR A  71      24.403  29.662 -24.589  1.00  1.60           H  
ATOM   1004  N   ALA A  72      22.457  28.126 -20.112  1.00  1.35           N  
ATOM   1005  CA  ALA A  72      22.010  28.261 -18.728  1.00  1.35           C  
ATOM   1006  C   ALA A  72      21.498  26.964 -18.146  1.00  1.35           C  
ATOM   1007  O   ALA A  72      21.043  26.071 -18.864  1.00  1.35           O  
ATOM   1008  CB  ALA A  72      20.906  29.295 -18.637  1.00  1.35           C  
ATOM   1009  H   ALA A  72      22.024  27.461 -20.730  1.00  1.35           H  
ATOM   1010  HA  ALA A  72      22.861  28.584 -18.130  1.00  1.35           H  
ATOM   1011 1HB  ALA A  72      20.598  29.409 -17.599  1.00  1.35           H  
ATOM   1012 2HB  ALA A  72      21.270  30.249 -19.020  1.00  1.35           H  
ATOM   1013 3HB  ALA A  72      20.056  28.965 -19.234  1.00  1.35           H  
ATOM   1014  N   ASP A  73      21.587  26.876 -16.823  1.00  1.11           N  
ATOM   1015  CA  ASP A  73      21.065  25.748 -16.072  1.00  1.11           C  
ATOM   1016  C   ASP A  73      19.557  25.678 -16.255  1.00  1.11           C  
ATOM   1017  O   ASP A  73      18.902  26.724 -16.278  1.00  1.11           O  
ATOM   1018  CB  ASP A  73      21.352  25.936 -14.582  1.00  1.11           C  
ATOM   1019  CG  ASP A  73      22.849  25.924 -14.224  1.00  1.11           C  
ATOM   1020  OD1 ASP A  73      23.665  25.584 -15.058  1.00  1.11           O  
ATOM   1021  OD2 ASP A  73      23.165  26.260 -13.112  1.00  1.11           O  
ATOM   1022  H   ASP A  73      22.006  27.640 -16.314  1.00  1.11           H  
ATOM   1023  HA  ASP A  73      21.513  24.829 -16.444  1.00  1.11           H  
ATOM   1024 1HB  ASP A  73      20.914  26.873 -14.243  1.00  1.11           H  
ATOM   1025 2HB  ASP A  73      20.863  25.127 -14.031  1.00  1.11           H  
ATOM   1026  N   ILE A  74      19.008  24.470 -16.380  1.00  0.93           N  
ATOM   1027  CA  ILE A  74      17.546  24.316 -16.464  1.00  0.93           C  
ATOM   1028  C   ILE A  74      17.014  23.156 -15.640  1.00  0.93           C  
ATOM   1029  O   ILE A  74      17.703  22.152 -15.436  1.00  0.93           O  
ATOM   1030  CB  ILE A  74      17.031  24.120 -17.899  1.00  0.93           C  
ATOM   1031  CG1 ILE A  74      17.624  22.872 -18.483  1.00  0.93           C  
ATOM   1032  CG2 ILE A  74      17.310  25.326 -18.753  1.00  0.93           C  
ATOM   1033  CD1 ILE A  74      17.041  22.484 -19.786  1.00  0.93           C  
ATOM   1034  H   ILE A  74      19.628  23.662 -16.345  1.00  0.93           H  
ATOM   1035  HA  ILE A  74      17.092  25.220 -16.076  1.00  0.93           H  
ATOM   1036  HB  ILE A  74      15.950  23.972 -17.860  1.00  0.93           H  
ATOM   1037 1HG1 ILE A  74      18.692  23.022 -18.615  1.00  0.93           H  
ATOM   1038 2HG1 ILE A  74      17.464  22.050 -17.781  1.00  0.93           H  
ATOM   1039 1HG2 ILE A  74      16.909  25.141 -19.727  1.00  0.93           H  
ATOM   1040 2HG2 ILE A  74      16.829  26.208 -18.315  1.00  0.93           H  
ATOM   1041 3HG2 ILE A  74      18.381  25.499 -18.829  1.00  0.93           H  
ATOM   1042 1HD1 ILE A  74      17.517  21.590 -20.092  1.00  0.93           H  
ATOM   1043 2HD1 ILE A  74      15.981  22.306 -19.674  1.00  0.93           H  
ATOM   1044 3HD1 ILE A  74      17.204  23.270 -20.521  1.00  0.93           H  
ATOM   1045  N   THR A  75      15.750  23.254 -15.243  1.00  0.82           N  
ATOM   1046  CA  THR A  75      15.093  22.154 -14.563  1.00  0.82           C  
ATOM   1047  C   THR A  75      13.795  21.704 -15.235  1.00  0.82           C  
ATOM   1048  O   THR A  75      12.940  22.510 -15.608  1.00  0.82           O  
ATOM   1049  CB  THR A  75      14.803  22.517 -13.092  1.00  0.82           C  
ATOM   1050  OG1 THR A  75      16.043  22.781 -12.404  1.00  0.82           O  
ATOM   1051  CG2 THR A  75      14.095  21.360 -12.391  1.00  0.82           C  
ATOM   1052  H   THR A  75      15.228  24.117 -15.384  1.00  0.82           H  
ATOM   1053  HA  THR A  75      15.765  21.305 -14.567  1.00  0.82           H  
ATOM   1054  HB  THR A  75      14.177  23.411 -13.054  1.00  0.82           H  
ATOM   1055  HG1 THR A  75      16.509  21.968 -12.282  1.00  0.82           H  
ATOM   1056 1HG2 THR A  75      13.905  21.621 -11.352  1.00  0.82           H  
ATOM   1057 2HG2 THR A  75      13.148  21.151 -12.876  1.00  0.82           H  
ATOM   1058 3HG2 THR A  75      14.731  20.477 -12.437  1.00  0.82           H  
ATOM   1059  N   LEU A  76      13.651  20.392 -15.393  1.00  0.76           N  
ATOM   1060  CA  LEU A  76      12.404  19.830 -15.889  1.00  0.76           C  
ATOM   1061  C   LEU A  76      11.723  19.244 -14.660  1.00  0.76           C  
ATOM   1062  O   LEU A  76      12.343  18.500 -13.898  1.00  0.76           O  
ATOM   1063  CB  LEU A  76      12.646  18.762 -16.965  1.00  0.76           C  
ATOM   1064  CG  LEU A  76      12.977  19.278 -18.405  1.00  0.76           C  
ATOM   1065  CD1 LEU A  76      14.256  20.066 -18.393  1.00  0.76           C  
ATOM   1066  CD2 LEU A  76      13.138  18.103 -19.323  1.00  0.76           C  
ATOM   1067  H   LEU A  76      14.410  19.777 -15.112  1.00  0.76           H  
ATOM   1068  HA  LEU A  76      11.776  20.616 -16.300  1.00  0.76           H  
ATOM   1069 1HB  LEU A  76      13.471  18.148 -16.649  1.00  0.76           H  
ATOM   1070 2HB  LEU A  76      11.758  18.132 -17.030  1.00  0.76           H  
ATOM   1071  HG  LEU A  76      12.169  19.920 -18.765  1.00  0.76           H  
ATOM   1072 1HD1 LEU A  76      14.483  20.399 -19.402  1.00  0.76           H  
ATOM   1073 2HD1 LEU A  76      14.162  20.917 -17.755  1.00  0.76           H  
ATOM   1074 3HD1 LEU A  76      15.046  19.442 -18.032  1.00  0.76           H  
ATOM   1075 1HD2 LEU A  76      13.367  18.453 -20.331  1.00  0.76           H  
ATOM   1076 2HD2 LEU A  76      13.950  17.465 -18.967  1.00  0.76           H  
ATOM   1077 3HD2 LEU A  76      12.216  17.541 -19.334  1.00  0.76           H  
ATOM   1078  N   THR A  77      10.469  19.598 -14.452  1.00  0.74           N  
ATOM   1079  CA  THR A  77       9.747  19.184 -13.259  1.00  0.74           C  
ATOM   1080  C   THR A  77       8.520  18.350 -13.571  1.00  0.74           C  
ATOM   1081  O   THR A  77       7.733  18.705 -14.445  1.00  0.74           O  
ATOM   1082  CB  THR A  77       9.312  20.435 -12.462  1.00  0.74           C  
ATOM   1083  OG1 THR A  77      10.470  21.186 -12.082  1.00  0.74           O  
ATOM   1084  CG2 THR A  77       8.556  20.047 -11.237  1.00  0.74           C  
ATOM   1085  H   THR A  77      10.012  20.199 -15.130  1.00  0.74           H  
ATOM   1086  HA  THR A  77      10.406  18.580 -12.639  1.00  0.74           H  
ATOM   1087  HB  THR A  77       8.680  21.061 -13.094  1.00  0.74           H  
ATOM   1088  HG1 THR A  77      10.199  21.936 -11.548  1.00  0.74           H  
ATOM   1089 1HG2 THR A  77       8.266  20.935 -10.682  1.00  0.74           H  
ATOM   1090 2HG2 THR A  77       7.662  19.483 -11.499  1.00  0.74           H  
ATOM   1091 3HG2 THR A  77       9.203  19.448 -10.648  1.00  0.74           H  
ATOM   1092  N   PHE A  78       8.356  17.246 -12.840  1.00  0.75           N  
ATOM   1093  CA  PHE A  78       7.193  16.378 -12.955  1.00  0.75           C  
ATOM   1094  C   PHE A  78       6.432  16.387 -11.622  1.00  0.75           C  
ATOM   1095  O   PHE A  78       6.960  15.924 -10.600  1.00  0.75           O  
ATOM   1096  CB  PHE A  78       7.620  14.942 -13.229  1.00  0.75           C  
ATOM   1097  CG  PHE A  78       6.500  13.966 -13.550  1.00  0.75           C  
ATOM   1098  CD1 PHE A  78       6.289  13.565 -14.846  1.00  0.75           C  
ATOM   1099  CD2 PHE A  78       5.649  13.487 -12.588  1.00  0.75           C  
ATOM   1100  CE1 PHE A  78       5.283  12.704 -15.196  1.00  0.75           C  
ATOM   1101  CE2 PHE A  78       4.635  12.615 -12.940  1.00  0.75           C  
ATOM   1102  CZ  PHE A  78       4.459  12.228 -14.245  1.00  0.75           C  
ATOM   1103  H   PHE A  78       9.077  16.984 -12.172  1.00  0.75           H  
ATOM   1104  HA  PHE A  78       6.550  16.736 -13.752  1.00  0.75           H  
ATOM   1105 1HB  PHE A  78       8.296  14.940 -14.050  1.00  0.75           H  
ATOM   1106 2HB  PHE A  78       8.164  14.563 -12.370  1.00  0.75           H  
ATOM   1107  HD1 PHE A  78       6.945  13.929 -15.594  1.00  0.75           H  
ATOM   1108  HD2 PHE A  78       5.779  13.797 -11.549  1.00  0.75           H  
ATOM   1109  HE1 PHE A  78       5.150  12.405 -16.235  1.00  0.75           H  
ATOM   1110  HE2 PHE A  78       3.967  12.235 -12.185  1.00  0.75           H  
ATOM   1111  HZ  PHE A  78       3.661  11.549 -14.514  1.00  0.75           H  
ATOM   1112  N   THR A  79       5.217  16.929 -11.601  1.00  0.78           N  
ATOM   1113  CA  THR A  79       4.482  16.969 -10.333  1.00  0.78           C  
ATOM   1114  C   THR A  79       3.478  15.835 -10.345  1.00  0.78           C  
ATOM   1115  O   THR A  79       2.678  15.731 -11.275  1.00  0.78           O  
ATOM   1116  CB  THR A  79       3.740  18.296 -10.106  1.00  0.78           C  
ATOM   1117  OG1 THR A  79       4.661  19.394 -10.108  1.00  0.78           O  
ATOM   1118  CG2 THR A  79       3.038  18.244  -8.738  1.00  0.78           C  
ATOM   1119  H   THR A  79       4.819  17.300 -12.466  1.00  0.78           H  
ATOM   1120  HA  THR A  79       5.166  16.800  -9.503  1.00  0.78           H  
ATOM   1121  HB  THR A  79       3.001  18.447 -10.894  1.00  0.78           H  
ATOM   1122  HG1 THR A  79       5.351  19.232  -9.468  1.00  0.78           H  
ATOM   1123 1HG2 THR A  79       2.511  19.179  -8.564  1.00  0.78           H  
ATOM   1124 2HG2 THR A  79       2.323  17.420  -8.717  1.00  0.78           H  
ATOM   1125 3HG2 THR A  79       3.780  18.093  -7.951  1.00  0.78           H  
ATOM   1126  N   MET A  80       3.505  14.987  -9.317  1.00  0.81           N  
ATOM   1127  CA  MET A  80       2.652  13.808  -9.303  1.00  0.81           C  
ATOM   1128  C   MET A  80       1.163  14.180  -9.160  1.00  0.81           C  
ATOM   1129  O   MET A  80       0.738  14.847  -8.207  1.00  0.81           O  
ATOM   1130  CB  MET A  80       3.100  12.862  -8.191  1.00  0.81           C  
ATOM   1131  CG  MET A  80       4.585  12.311  -8.275  1.00  0.81           C  
ATOM   1132  SD  MET A  80       5.024  11.289  -9.728  1.00  0.81           S  
ATOM   1133  CE  MET A  80       4.132   9.750  -9.582  1.00  0.81           C  
ATOM   1134  H   MET A  80       4.151  15.140  -8.548  1.00  0.81           H  
ATOM   1135  HA  MET A  80       2.784  13.298 -10.247  1.00  0.81           H  
ATOM   1136 1HB  MET A  80       3.024  13.391  -7.249  1.00  0.81           H  
ATOM   1137 2HB  MET A  80       2.424  12.013  -8.141  1.00  0.81           H  
ATOM   1138 1HG  MET A  80       5.253  13.168  -8.278  1.00  0.81           H  
ATOM   1139 2HG  MET A  80       4.800  11.744  -7.376  1.00  0.81           H  
ATOM   1140 1HE  MET A  80       4.373   9.109 -10.429  1.00  0.81           H  
ATOM   1141 2HE  MET A  80       4.409   9.244  -8.657  1.00  0.81           H  
ATOM   1142 3HE  MET A  80       3.080   9.954  -9.584  1.00  0.81           H  
ATOM   1143  N   GLY A  81       0.393  13.706 -10.131  1.00  0.85           N  
ATOM   1144  CA  GLY A  81      -1.038  13.925 -10.344  1.00  0.85           C  
ATOM   1145  C   GLY A  81      -1.873  12.716  -9.949  1.00  0.85           C  
ATOM   1146  O   GLY A  81      -2.115  12.504  -8.764  1.00  0.85           O  
ATOM   1147  H   GLY A  81       0.874  13.152 -10.815  1.00  0.85           H  
ATOM   1148 1HA  GLY A  81      -1.358  14.794  -9.769  1.00  0.85           H  
ATOM   1149 2HA  GLY A  81      -1.215  14.156 -11.393  1.00  0.85           H  
ATOM   1150  N   GLY A  82      -2.325  11.899 -10.923  1.00  0.88           N  
ATOM   1151  CA  GLY A  82      -3.192  10.743 -10.637  1.00  0.88           C  
ATOM   1152  C   GLY A  82      -2.417   9.545 -10.089  1.00  0.88           C  
ATOM   1153  O   GLY A  82      -2.467   8.441 -10.629  1.00  0.88           O  
ATOM   1154  H   GLY A  82      -2.083  12.042 -11.903  1.00  0.88           H  
ATOM   1155 1HA  GLY A  82      -3.961  11.036  -9.922  1.00  0.88           H  
ATOM   1156 2HA  GLY A  82      -3.705  10.451 -11.553  1.00  0.88           H  
ATOM   1157  N   ALA A  83      -1.675   9.808  -9.033  1.00  0.89           N  
ATOM   1158  CA  ALA A  83      -0.791   8.881  -8.363  1.00  0.89           C  
ATOM   1159  C   ALA A  83      -1.433   8.407  -7.069  1.00  0.89           C  
ATOM   1160  O   ALA A  83      -2.463   8.946  -6.649  1.00  0.89           O  
ATOM   1161  CB  ALA A  83       0.536   9.548  -8.130  1.00  0.89           C  
ATOM   1162  H   ALA A  83      -1.750  10.750  -8.664  1.00  0.89           H  
ATOM   1163  HA  ALA A  83      -0.643   8.011  -9.005  1.00  0.89           H  
ATOM   1164 1HB  ALA A  83       1.210   8.848  -7.658  1.00  0.89           H  
ATOM   1165 2HB  ALA A  83       0.933   9.855  -9.086  1.00  0.89           H  
ATOM   1166 3HB  ALA A  83       0.400  10.419  -7.494  1.00  0.89           H  
ATOM   1167  N   GLY A  84      -0.851   7.404  -6.427  1.00  0.88           N  
ATOM   1168  CA  GLY A  84      -1.448   6.920  -5.197  1.00  0.88           C  
ATOM   1169  C   GLY A  84      -1.187   7.881  -4.028  1.00  0.88           C  
ATOM   1170  O   GLY A  84      -0.424   8.845  -4.171  1.00  0.88           O  
ATOM   1171  H   GLY A  84      -0.007   6.966  -6.807  1.00  0.88           H  
ATOM   1172 1HA  GLY A  84      -2.517   6.817  -5.374  1.00  0.88           H  
ATOM   1173 2HA  GLY A  84      -1.050   5.930  -4.975  1.00  0.88           H  
ATOM   1174  N   PRO A  85      -1.712   7.558  -2.828  1.00  0.86           N  
ATOM   1175  CA  PRO A  85      -1.677   8.332  -1.588  1.00  0.86           C  
ATOM   1176  C   PRO A  85      -0.292   8.697  -1.075  1.00  0.86           C  
ATOM   1177  O   PRO A  85      -0.152   9.618  -0.273  1.00  0.86           O  
ATOM   1178  CB  PRO A  85      -2.347   7.384  -0.587  1.00  0.86           C  
ATOM   1179  CG  PRO A  85      -3.214   6.482  -1.416  1.00  0.86           C  
ATOM   1180  CD  PRO A  85      -2.442   6.270  -2.687  1.00  0.86           C  
ATOM   1181  HA  PRO A  85      -2.282   9.241  -1.725  1.00  0.86           H  
ATOM   1182 1HB  PRO A  85      -1.575   6.835  -0.024  1.00  0.86           H  
ATOM   1183 2HB  PRO A  85      -2.922   7.965   0.148  1.00  0.86           H  
ATOM   1184 1HG  PRO A  85      -3.407   5.543  -0.875  1.00  0.86           H  
ATOM   1185 2HG  PRO A  85      -4.192   6.955  -1.588  1.00  0.86           H  
ATOM   1186 1HD  PRO A  85      -1.739   5.431  -2.579  1.00  0.86           H  
ATOM   1187 2HD  PRO A  85      -3.171   6.104  -3.478  1.00  0.86           H  
ATOM   1188  N   LYS A  86       0.728   7.962  -1.503  1.00  0.82           N  
ATOM   1189  CA  LYS A  86       2.075   8.238  -1.041  1.00  0.82           C  
ATOM   1190  C   LYS A  86       2.839   9.180  -1.965  1.00  0.82           C  
ATOM   1191  O   LYS A  86       3.834   9.765  -1.543  1.00  0.82           O  
ATOM   1192  CB  LYS A  86       2.855   6.946  -0.886  1.00  0.82           C  
ATOM   1193  CG  LYS A  86       2.259   5.959   0.111  1.00  0.82           C  
ATOM   1194  CD  LYS A  86       2.224   6.546   1.517  1.00  0.82           C  
ATOM   1195  CE  LYS A  86       1.713   5.529   2.533  1.00  0.82           C  
ATOM   1196  NZ  LYS A  86       1.627   6.108   3.906  1.00  0.82           N  
ATOM   1197  H   LYS A  86       0.575   7.208  -2.150  1.00  0.82           H  
ATOM   1198  HA  LYS A  86       2.012   8.718  -0.064  1.00  0.82           H  
ATOM   1199 1HB  LYS A  86       2.931   6.454  -1.850  1.00  0.82           H  
ATOM   1200 2HB  LYS A  86       3.857   7.191  -0.571  1.00  0.82           H  
ATOM   1201 1HG  LYS A  86       1.242   5.709  -0.193  1.00  0.82           H  
ATOM   1202 2HG  LYS A  86       2.852   5.044   0.118  1.00  0.82           H  
ATOM   1203 1HD  LYS A  86       3.225   6.867   1.805  1.00  0.82           H  
ATOM   1204 2HD  LYS A  86       1.566   7.418   1.528  1.00  0.82           H  
ATOM   1205 1HE  LYS A  86       0.724   5.190   2.229  1.00  0.82           H  
ATOM   1206 2HE  LYS A  86       2.390   4.674   2.552  1.00  0.82           H  
ATOM   1207 1HZ  LYS A  86       1.284   5.406   4.547  1.00  0.82           H  
ATOM   1208 2HZ  LYS A  86       2.542   6.416   4.202  1.00  0.82           H  
ATOM   1209 3HZ  LYS A  86       0.993   6.896   3.898  1.00  0.82           H  
ATOM   1210  N   ASN A  87       2.402   9.291  -3.227  1.00  0.78           N  
ATOM   1211  CA  ASN A  87       3.082  10.128  -4.216  1.00  0.78           C  
ATOM   1212  C   ASN A  87       2.338  11.390  -4.617  1.00  0.78           C  
ATOM   1213  O   ASN A  87       2.973  12.369  -5.008  1.00  0.78           O  
ATOM   1214  CB  ASN A  87       3.402   9.366  -5.481  1.00  0.78           C  
ATOM   1215  CG  ASN A  87       4.465   8.338  -5.426  1.00  0.78           C  
ATOM   1216  OD1 ASN A  87       5.516   8.485  -4.777  1.00  0.78           O  
ATOM   1217  ND2 ASN A  87       4.256   7.281  -6.141  1.00  0.78           N  
ATOM   1218  H   ASN A  87       1.540   8.829  -3.503  1.00  0.78           H  
ATOM   1219  HA  ASN A  87       4.019  10.466  -3.783  1.00  0.78           H  
ATOM   1220 1HB  ASN A  87       2.493   8.856  -5.785  1.00  0.78           H  
ATOM   1221 2HB  ASN A  87       3.640  10.068  -6.266  1.00  0.78           H  
ATOM   1222 1HD2 ASN A  87       4.975   6.571  -6.192  1.00  0.78           H  
ATOM   1223 2HD2 ASN A  87       3.393   7.129  -6.679  1.00  0.78           H  
ATOM   1224  N   LYS A  88       1.015  11.383  -4.543  1.00  0.74           N  
ATOM   1225  CA  LYS A  88       0.263  12.530  -5.035  1.00  0.74           C  
ATOM   1226  C   LYS A  88       0.742  13.829  -4.388  1.00  0.74           C  
ATOM   1227  O   LYS A  88       0.845  13.924  -3.164  1.00  0.74           O  
ATOM   1228  CB  LYS A  88      -1.228  12.324  -4.781  1.00  0.74           C  
ATOM   1229  CG  LYS A  88      -2.113  13.424  -5.347  1.00  0.74           C  
ATOM   1230  CD  LYS A  88      -3.591  13.096  -5.166  1.00  0.74           C  
ATOM   1231  CE  LYS A  88      -4.470  14.178  -5.772  1.00  0.74           C  
ATOM   1232  NZ  LYS A  88      -5.918  13.867  -5.617  1.00  0.74           N  
ATOM   1233  H   LYS A  88       0.518  10.558  -4.207  1.00  0.74           H  
ATOM   1234  HA  LYS A  88       0.421  12.615  -6.112  1.00  0.74           H  
ATOM   1235 1HB  LYS A  88      -1.541  11.376  -5.233  1.00  0.74           H  
ATOM   1236 2HB  LYS A  88      -1.409  12.250  -3.710  1.00  0.74           H  
ATOM   1237 1HG  LYS A  88      -1.892  14.366  -4.845  1.00  0.74           H  
ATOM   1238 2HG  LYS A  88      -1.898  13.542  -6.411  1.00  0.74           H  
ATOM   1239 1HD  LYS A  88      -3.806  12.143  -5.659  1.00  0.74           H  
ATOM   1240 2HD  LYS A  88      -3.817  12.998  -4.107  1.00  0.74           H  
ATOM   1241 1HE  LYS A  88      -4.257  15.126  -5.282  1.00  0.74           H  
ATOM   1242 2HE  LYS A  88      -4.238  14.269  -6.836  1.00  0.74           H  
ATOM   1243 1HZ  LYS A  88      -6.469  14.605  -6.033  1.00  0.74           H  
ATOM   1244 2HZ  LYS A  88      -6.119  12.992  -6.082  1.00  0.74           H  
ATOM   1245 3HZ  LYS A  88      -6.145  13.789  -4.636  1.00  0.74           H  
ATOM   1246  N   GLY A  89       1.042  14.831  -5.221  1.00  0.71           N  
ATOM   1247  CA  GLY A  89       1.511  16.131  -4.756  1.00  0.71           C  
ATOM   1248  C   GLY A  89       3.039  16.250  -4.670  1.00  0.71           C  
ATOM   1249  O   GLY A  89       3.558  17.354  -4.501  1.00  0.71           O  
ATOM   1250  H   GLY A  89       0.942  14.706  -6.229  1.00  0.71           H  
ATOM   1251 1HA  GLY A  89       1.133  16.898  -5.432  1.00  0.71           H  
ATOM   1252 2HA  GLY A  89       1.079  16.335  -3.778  1.00  0.71           H  
ATOM   1253  N   LYS A  90       3.757  15.132  -4.803  1.00  0.69           N  
ATOM   1254  CA  LYS A  90       5.224  15.127  -4.739  1.00  0.69           C  
ATOM   1255  C   LYS A  90       5.860  15.454  -6.074  1.00  0.69           C  
ATOM   1256  O   LYS A  90       5.217  15.390  -7.125  1.00  0.69           O  
ATOM   1257  CB  LYS A  90       5.766  13.799  -4.206  1.00  0.69           C  
ATOM   1258  CG  LYS A  90       5.328  13.469  -2.798  1.00  0.69           C  
ATOM   1259  CD  LYS A  90       5.955  14.456  -1.826  1.00  0.69           C  
ATOM   1260  CE  LYS A  90       5.704  14.077  -0.386  1.00  0.69           C  
ATOM   1261  NZ  LYS A  90       6.298  15.080   0.546  1.00  0.69           N  
ATOM   1262  H   LYS A  90       3.279  14.240  -4.929  1.00  0.69           H  
ATOM   1263  HA  LYS A  90       5.540  15.904  -4.040  1.00  0.69           H  
ATOM   1264 1HB  LYS A  90       5.453  12.984  -4.858  1.00  0.69           H  
ATOM   1265 2HB  LYS A  90       6.861  13.829  -4.211  1.00  0.69           H  
ATOM   1266 1HG  LYS A  90       4.238  13.526  -2.732  1.00  0.69           H  
ATOM   1267 2HG  LYS A  90       5.634  12.476  -2.540  1.00  0.69           H  
ATOM   1268 1HD  LYS A  90       7.039  14.499  -2.000  1.00  0.69           H  
ATOM   1269 2HD  LYS A  90       5.547  15.450  -2.011  1.00  0.69           H  
ATOM   1270 1HE  LYS A  90       4.631  14.013  -0.210  1.00  0.69           H  
ATOM   1271 2HE  LYS A  90       6.155  13.101  -0.191  1.00  0.69           H  
ATOM   1272 1HZ  LYS A  90       6.126  14.804   1.500  1.00  0.69           H  
ATOM   1273 2HZ  LYS A  90       7.304  15.130   0.377  1.00  0.69           H  
ATOM   1274 3HZ  LYS A  90       5.886  15.986   0.374  1.00  0.69           H  
ATOM   1275  N   ILE A  91       7.116  15.872  -6.025  1.00  0.68           N  
ATOM   1276  CA  ILE A  91       7.852  16.256  -7.222  1.00  0.68           C  
ATOM   1277  C   ILE A  91       9.164  15.527  -7.542  1.00  0.68           C  
ATOM   1278  O   ILE A  91      10.025  15.290  -6.682  1.00  0.68           O  
ATOM   1279  CB  ILE A  91       8.122  17.765  -7.202  1.00  0.68           C  
ATOM   1280  CG1 ILE A  91       6.808  18.531  -7.258  1.00  0.68           C  
ATOM   1281  CG2 ILE A  91       8.994  18.135  -8.310  1.00  0.68           C  
ATOM   1282  CD1 ILE A  91       6.952  20.000  -7.063  1.00  0.68           C  
ATOM   1283  H   ILE A  91       7.584  15.934  -5.115  1.00  0.68           H  
ATOM   1284  HA  ILE A  91       7.192  16.077  -8.068  1.00  0.68           H  
ATOM   1285  HB  ILE A  91       8.606  18.030  -6.256  1.00  0.68           H  
ATOM   1286 1HG1 ILE A  91       6.357  18.345  -8.211  1.00  0.68           H  
ATOM   1287 2HG1 ILE A  91       6.144  18.166  -6.480  1.00  0.68           H  
ATOM   1288 1HG2 ILE A  91       9.187  19.203  -8.279  1.00  0.68           H  
ATOM   1289 2HG2 ILE A  91       9.915  17.604  -8.209  1.00  0.68           H  
ATOM   1290 3HG2 ILE A  91       8.505  17.864  -9.244  1.00  0.68           H  
ATOM   1291 1HD1 ILE A  91       5.969  20.470  -7.119  1.00  0.68           H  
ATOM   1292 2HD1 ILE A  91       7.393  20.191  -6.082  1.00  0.68           H  
ATOM   1293 3HD1 ILE A  91       7.596  20.409  -7.840  1.00  0.68           H  
ATOM   1294  N   ILE A  92       9.300  15.168  -8.825  1.00  0.67           N  
ATOM   1295  CA  ILE A  92      10.525  14.582  -9.365  1.00  0.67           C  
ATOM   1296  C   ILE A  92      11.105  15.576 -10.365  1.00  0.67           C  
ATOM   1297  O   ILE A  92      10.388  16.101 -11.221  1.00  0.67           O  
ATOM   1298  CB  ILE A  92      10.277  13.232 -10.054  1.00  0.67           C  
ATOM   1299  CG1 ILE A  92       9.718  12.230  -9.046  1.00  0.67           C  
ATOM   1300  CG2 ILE A  92      11.579  12.697 -10.683  1.00  0.67           C  
ATOM   1301  CD1 ILE A  92       9.178  10.997  -9.692  1.00  0.67           C  
ATOM   1302  H   ILE A  92       8.525  15.361  -9.464  1.00  0.67           H  
ATOM   1303  HA  ILE A  92      11.246  14.439  -8.563  1.00  0.67           H  
ATOM   1304  HB  ILE A  92       9.532  13.359 -10.834  1.00  0.67           H  
ATOM   1305 1HG1 ILE A  92      10.510  11.945  -8.356  1.00  0.67           H  
ATOM   1306 2HG1 ILE A  92       8.914  12.696  -8.480  1.00  0.67           H  
ATOM   1307 1HG2 ILE A  92      11.373  11.745 -11.169  1.00  0.67           H  
ATOM   1308 2HG2 ILE A  92      11.956  13.403 -11.421  1.00  0.67           H  
ATOM   1309 3HG2 ILE A  92      12.332  12.556  -9.901  1.00  0.67           H  
ATOM   1310 1HD1 ILE A  92       8.793  10.323  -8.932  1.00  0.67           H  
ATOM   1311 2HD1 ILE A  92       8.377  11.294 -10.355  1.00  0.67           H  
ATOM   1312 3HD1 ILE A  92       9.960  10.490 -10.263  1.00  0.67           H  
ATOM   1313  N   THR A  93      12.385  15.885 -10.232  1.00  0.67           N  
ATOM   1314  CA  THR A  93      12.991  16.847 -11.137  1.00  0.67           C  
ATOM   1315  C   THR A  93      14.230  16.329 -11.826  1.00  0.67           C  
ATOM   1316  O   THR A  93      14.970  15.507 -11.284  1.00  0.67           O  
ATOM   1317  CB  THR A  93      13.411  18.134 -10.395  1.00  0.67           C  
ATOM   1318  OG1 THR A  93      14.393  17.811  -9.401  1.00  0.67           O  
ATOM   1319  CG2 THR A  93      12.256  18.800  -9.756  1.00  0.67           C  
ATOM   1320  H   THR A  93      12.936  15.430  -9.509  1.00  0.67           H  
ATOM   1321  HA  THR A  93      12.268  17.103 -11.906  1.00  0.67           H  
ATOM   1322  HB  THR A  93      13.854  18.803 -11.112  1.00  0.67           H  
ATOM   1323  HG1 THR A  93      13.937  17.491  -8.607  1.00  0.67           H  
ATOM   1324 1HG2 THR A  93      12.587  19.707  -9.257  1.00  0.67           H  
ATOM   1325 2HG2 THR A  93      11.523  19.048 -10.513  1.00  0.67           H  
ATOM   1326 3HG2 THR A  93      11.838  18.129  -9.040  1.00  0.67           H  
ATOM   1327  N   LEU A  94      14.488  16.879 -13.002  1.00  0.70           N  
ATOM   1328  CA  LEU A  94      15.732  16.648 -13.705  1.00  0.70           C  
ATOM   1329  C   LEU A  94      16.436  17.981 -13.869  1.00  0.70           C  
ATOM   1330  O   LEU A  94      15.882  18.893 -14.488  1.00  0.70           O  
ATOM   1331  CB  LEU A  94      15.506  16.085 -15.099  1.00  0.70           C  
ATOM   1332  CG  LEU A  94      14.745  14.829 -15.274  1.00  0.70           C  
ATOM   1333  CD1 LEU A  94      14.622  14.594 -16.775  1.00  0.70           C  
ATOM   1334  CD2 LEU A  94      15.456  13.711 -14.589  1.00  0.70           C  
ATOM   1335  H   LEU A  94      13.797  17.511 -13.398  1.00  0.70           H  
ATOM   1336  HA  LEU A  94      16.368  15.981 -13.127  1.00  0.70           H  
ATOM   1337 1HB  LEU A  94      15.021  16.840 -15.690  1.00  0.70           H  
ATOM   1338 2HB  LEU A  94      16.476  15.900 -15.529  1.00  0.70           H  
ATOM   1339  HG  LEU A  94      13.743  14.923 -14.856  1.00  0.70           H  
ATOM   1340 1HD1 LEU A  94      14.090  13.688 -16.952  1.00  0.70           H  
ATOM   1341 2HD1 LEU A  94      14.093  15.426 -17.240  1.00  0.70           H  
ATOM   1342 3HD1 LEU A  94      15.607  14.515 -17.209  1.00  0.70           H  
ATOM   1343 1HD2 LEU A  94      14.903  12.790 -14.740  1.00  0.70           H  
ATOM   1344 2HD2 LEU A  94      16.455  13.605 -14.998  1.00  0.70           H  
ATOM   1345 3HD2 LEU A  94      15.519  13.930 -13.526  1.00  0.70           H  
ATOM   1346  N   THR A  95      17.641  18.112 -13.347  1.00  0.74           N  
ATOM   1347  CA  THR A  95      18.339  19.381 -13.482  1.00  0.74           C  
ATOM   1348  C   THR A  95      19.599  19.244 -14.302  1.00  0.74           C  
ATOM   1349  O   THR A  95      20.384  18.315 -14.120  1.00  0.74           O  
ATOM   1350  CB  THR A  95      18.657  20.021 -12.113  1.00  0.74           C  
ATOM   1351  OG1 THR A  95      17.430  20.303 -11.412  1.00  0.74           O  
ATOM   1352  CG2 THR A  95      19.438  21.330 -12.300  1.00  0.74           C  
ATOM   1353  H   THR A  95      18.065  17.335 -12.841  1.00  0.74           H  
ATOM   1354  HA  THR A  95      17.696  20.076 -14.012  1.00  0.74           H  
ATOM   1355  HB  THR A  95      19.251  19.323 -11.520  1.00  0.74           H  
ATOM   1356  HG1 THR A  95      17.044  21.103 -11.740  1.00  0.74           H  
ATOM   1357 1HG2 THR A  95      19.649  21.768 -11.327  1.00  0.74           H  
ATOM   1358 2HG2 THR A  95      20.379  21.137 -12.811  1.00  0.74           H  
ATOM   1359 3HG2 THR A  95      18.843  22.029 -12.891  1.00  0.74           H  
ATOM   1360  N   ARG A  96      19.756  20.166 -15.238  1.00  0.81           N  
ATOM   1361  CA  ARG A  96      20.916  20.244 -16.102  1.00  0.81           C  
ATOM   1362  C   ARG A  96      21.769  21.412 -15.672  1.00  0.81           C  
ATOM   1363  O   ARG A  96      21.271  22.542 -15.633  1.00  0.81           O  
ATOM   1364  CB  ARG A  96      20.511  20.507 -17.526  1.00  0.81           C  
ATOM   1365  CG  ARG A  96      21.641  20.548 -18.544  1.00  0.81           C  
ATOM   1366  CD  ARG A  96      21.125  20.923 -19.893  1.00  0.81           C  
ATOM   1367  NE  ARG A  96      22.133  20.838 -20.923  1.00  0.81           N  
ATOM   1368  CZ  ARG A  96      22.948  21.827 -21.328  1.00  0.81           C  
ATOM   1369  NH1 ARG A  96      22.897  23.019 -20.763  1.00  0.81           N  
ATOM   1370  NH2 ARG A  96      23.799  21.585 -22.317  1.00  0.81           N  
ATOM   1371  H   ARG A  96      19.032  20.877 -15.333  1.00  0.81           H  
ATOM   1372  HA  ARG A  96      21.490  19.322 -16.034  1.00  0.81           H  
ATOM   1373 1HB  ARG A  96      19.801  19.785 -17.833  1.00  0.81           H  
ATOM   1374 2HB  ARG A  96      20.024  21.466 -17.562  1.00  0.81           H  
ATOM   1375 1HG  ARG A  96      22.385  21.287 -18.242  1.00  0.81           H  
ATOM   1376 2HG  ARG A  96      22.109  19.561 -18.609  1.00  0.81           H  
ATOM   1377 1HD  ARG A  96      20.319  20.267 -20.170  1.00  0.81           H  
ATOM   1378 2HD  ARG A  96      20.755  21.948 -19.864  1.00  0.81           H  
ATOM   1379  HE  ARG A  96      22.221  19.936 -21.401  1.00  0.81           H  
ATOM   1380 1HH1 ARG A  96      22.238  23.189 -20.012  1.00  0.81           H  
ATOM   1381 2HH1 ARG A  96      23.506  23.753 -21.090  1.00  0.81           H  
ATOM   1382 1HH2 ARG A  96      23.805  20.648 -22.772  1.00  0.81           H  
ATOM   1383 2HH2 ARG A  96      24.417  22.308 -22.645  1.00  0.81           H  
ATOM   1384  N   THR A  97      23.035  21.168 -15.366  1.00  0.89           N  
ATOM   1385  CA  THR A  97      23.914  22.273 -15.005  1.00  0.89           C  
ATOM   1386  C   THR A  97      24.805  22.595 -16.193  1.00  0.89           C  
ATOM   1387  O   THR A  97      25.652  21.788 -16.587  1.00  0.89           O  
ATOM   1388  CB  THR A  97      24.750  21.964 -13.755  1.00  0.89           C  
ATOM   1389  OG1 THR A  97      23.881  21.757 -12.628  1.00  0.89           O  
ATOM   1390  CG2 THR A  97      25.702  23.098 -13.476  1.00  0.89           C  
ATOM   1391  H   THR A  97      23.383  20.207 -15.414  1.00  0.89           H  
ATOM   1392  HA  THR A  97      23.310  23.150 -14.789  1.00  0.89           H  
ATOM   1393  HB  THR A  97      25.330  21.053 -13.923  1.00  0.89           H  
ATOM   1394  HG1 THR A  97      23.350  22.550 -12.490  1.00  0.89           H  
ATOM   1395 1HG2 THR A  97      26.299  22.864 -12.594  1.00  0.89           H  
ATOM   1396 2HG2 THR A  97      26.348  23.220 -14.323  1.00  0.89           H  
ATOM   1397 3HG2 THR A  97      25.139  24.019 -13.307  1.00  0.89           H  
ATOM   1398  N   ALA A  98      24.628  23.793 -16.744  1.00  0.97           N  
ATOM   1399  CA  ALA A  98      25.322  24.245 -17.945  1.00  0.97           C  
ATOM   1400  C   ALA A  98      26.821  24.255 -17.745  1.00  0.97           C  
ATOM   1401  O   ALA A  98      27.583  23.966 -18.663  1.00  0.97           O  
ATOM   1402  CB  ALA A  98      24.838  25.633 -18.327  1.00  0.97           C  
ATOM   1403  H   ALA A  98      23.969  24.428 -16.295  1.00  0.97           H  
ATOM   1404  HA  ALA A  98      25.094  23.553 -18.753  1.00  0.97           H  
ATOM   1405 1HB  ALA A  98      25.334  25.964 -19.236  1.00  0.97           H  
ATOM   1406 2HB  ALA A  98      23.780  25.582 -18.494  1.00  0.97           H  
ATOM   1407 3HB  ALA A  98      25.051  26.332 -17.518  1.00  0.97           H  
ATOM   1408  N   ALA A  99      27.245  24.577 -16.531  1.00  1.03           N  
ATOM   1409  CA  ALA A  99      28.661  24.627 -16.196  1.00  1.03           C  
ATOM   1410  C   ALA A  99      29.349  23.271 -16.379  1.00  1.03           C  
ATOM   1411  O   ALA A  99      30.547  23.224 -16.669  1.00  1.03           O  
ATOM   1412  CB  ALA A  99      28.844  25.089 -14.761  1.00  1.03           C  
ATOM   1413  H   ALA A  99      26.554  24.801 -15.826  1.00  1.03           H  
ATOM   1414  HA  ALA A  99      29.137  25.341 -16.865  1.00  1.03           H  
ATOM   1415 1HB  ALA A  99      29.908  25.153 -14.538  1.00  1.03           H  
ATOM   1416 2HB  ALA A  99      28.383  26.068 -14.633  1.00  1.03           H  
ATOM   1417 3HB  ALA A  99      28.381  24.378 -14.085  1.00  1.03           H  
ATOM   1418  N   ASP A 100      28.617  22.175 -16.136  1.00  1.04           N  
ATOM   1419  CA  ASP A 100      29.195  20.838 -16.214  1.00  1.04           C  
ATOM   1420  C   ASP A 100      28.808  20.098 -17.495  1.00  1.04           C  
ATOM   1421  O   ASP A 100      29.559  19.255 -17.990  1.00  1.04           O  
ATOM   1422  CB  ASP A 100      28.765  19.989 -15.020  1.00  1.04           C  
ATOM   1423  CG  ASP A 100      29.183  20.560 -13.684  1.00  1.04           C  
ATOM   1424  OD1 ASP A 100      30.339  20.848 -13.508  1.00  1.04           O  
ATOM   1425  OD2 ASP A 100      28.343  20.645 -12.823  1.00  1.04           O  
ATOM   1426  H   ASP A 100      27.621  22.263 -15.957  1.00  1.04           H  
ATOM   1427  HA  ASP A 100      30.280  20.934 -16.197  1.00  1.04           H  
ATOM   1428 1HB  ASP A 100      27.680  19.874 -15.028  1.00  1.04           H  
ATOM   1429 2HB  ASP A 100      29.203  19.007 -15.113  1.00  1.04           H  
ATOM   1430  N   GLY A 101      27.599  20.377 -17.997  1.00  1.00           N  
ATOM   1431  CA  GLY A 101      27.030  19.656 -19.132  1.00  1.00           C  
ATOM   1432  C   GLY A 101      26.388  18.341 -18.672  1.00  1.00           C  
ATOM   1433  O   GLY A 101      26.114  17.450 -19.478  1.00  1.00           O  
ATOM   1434  H   GLY A 101      27.032  21.096 -17.561  1.00  1.00           H  
ATOM   1435 1HA  GLY A 101      26.279  20.283 -19.615  1.00  1.00           H  
ATOM   1436 2HA  GLY A 101      27.807  19.455 -19.867  1.00  1.00           H  
ATOM   1437  N   LEU A 102      26.186  18.225 -17.362  1.00  0.92           N  
ATOM   1438  CA  LEU A 102      25.634  17.032 -16.735  1.00  0.92           C  
ATOM   1439  C   LEU A 102      24.213  17.190 -16.208  1.00  0.92           C  
ATOM   1440  O   LEU A 102      23.775  18.285 -15.837  1.00  0.92           O  
ATOM   1441  CB  LEU A 102      26.542  16.608 -15.585  1.00  0.92           C  
ATOM   1442  CG  LEU A 102      27.991  16.340 -15.992  1.00  0.92           C  
ATOM   1443  CD1 LEU A 102      28.802  16.005 -14.761  1.00  0.92           C  
ATOM   1444  CD2 LEU A 102      28.027  15.215 -17.004  1.00  0.92           C  
ATOM   1445  H   LEU A 102      26.436  19.011 -16.782  1.00  0.92           H  
ATOM   1446  HA  LEU A 102      25.626  16.235 -17.478  1.00  0.92           H  
ATOM   1447 1HB  LEU A 102      26.546  17.399 -14.836  1.00  0.92           H  
ATOM   1448 2HB  LEU A 102      26.138  15.702 -15.132  1.00  0.92           H  
ATOM   1449  HG  LEU A 102      28.415  17.232 -16.445  1.00  0.92           H  
ATOM   1450 1HD1 LEU A 102      29.838  15.824 -15.048  1.00  0.92           H  
ATOM   1451 2HD1 LEU A 102      28.760  16.838 -14.058  1.00  0.92           H  
ATOM   1452 3HD1 LEU A 102      28.394  15.113 -14.290  1.00  0.92           H  
ATOM   1453 1HD2 LEU A 102      29.059  15.027 -17.302  1.00  0.92           H  
ATOM   1454 2HD2 LEU A 102      27.605  14.313 -16.560  1.00  0.92           H  
ATOM   1455 3HD2 LEU A 102      27.441  15.496 -17.881  1.00  0.92           H  
ATOM   1456  N   TRP A 103      23.505  16.064 -16.144  1.00  0.83           N  
ATOM   1457  CA  TRP A 103      22.160  16.011 -15.579  1.00  0.83           C  
ATOM   1458  C   TRP A 103      22.110  15.258 -14.250  1.00  0.83           C  
ATOM   1459  O   TRP A 103      22.831  14.275 -14.059  1.00  0.83           O  
ATOM   1460  CB  TRP A 103      21.193  15.324 -16.535  1.00  0.83           C  
ATOM   1461  CG  TRP A 103      20.844  16.083 -17.767  1.00  0.83           C  
ATOM   1462  CD1 TRP A 103      21.552  16.173 -18.927  1.00  0.83           C  
ATOM   1463  CD2 TRP A 103      19.638  16.833 -17.978  1.00  0.83           C  
ATOM   1464  NE1 TRP A 103      20.862  16.932 -19.838  1.00  0.83           N  
ATOM   1465  CE2 TRP A 103      19.686  17.327 -19.281  1.00  0.83           C  
ATOM   1466  CE3 TRP A 103      18.528  17.110 -17.183  1.00  0.83           C  
ATOM   1467  CZ2 TRP A 103      18.665  18.074 -19.812  1.00  0.83           C  
ATOM   1468  CZ3 TRP A 103      17.501  17.868 -17.716  1.00  0.83           C  
ATOM   1469  CH2 TRP A 103      17.570  18.335 -19.004  1.00  0.83           C  
ATOM   1470  H   TRP A 103      23.921  15.209 -16.485  1.00  0.83           H  
ATOM   1471  HA  TRP A 103      21.827  17.025 -15.416  1.00  0.83           H  
ATOM   1472 1HB  TRP A 103      21.603  14.362 -16.833  1.00  0.83           H  
ATOM   1473 2HB  TRP A 103      20.268  15.128 -15.996  1.00  0.83           H  
ATOM   1474  HD1 TRP A 103      22.522  15.713 -19.107  1.00  0.83           H  
ATOM   1475  HE1 TRP A 103      21.180  17.175 -20.796  1.00  0.83           H  
ATOM   1476  HE3 TRP A 103      18.480  16.737 -16.162  1.00  0.83           H  
ATOM   1477  HZ2 TRP A 103      18.710  18.446 -20.827  1.00  0.83           H  
ATOM   1478  HZ3 TRP A 103      16.641  18.082 -17.084  1.00  0.83           H  
ATOM   1479  HH2 TRP A 103      16.756  18.923 -19.401  1.00  0.83           H  
ATOM   1480  N   LYS A 104      21.201  15.686 -13.371  1.00  0.75           N  
ATOM   1481  CA  LYS A 104      20.954  15.031 -12.086  1.00  0.75           C  
ATOM   1482  C   LYS A 104      19.465  14.904 -11.785  1.00  0.75           C  
ATOM   1483  O   LYS A 104      18.708  15.861 -11.956  1.00  0.75           O  
ATOM   1484  CB  LYS A 104      21.607  15.829 -10.961  1.00  0.75           C  
ATOM   1485  CG  LYS A 104      21.466  15.194  -9.575  1.00  0.75           C  
ATOM   1486  CD  LYS A 104      22.208  15.995  -8.514  1.00  0.75           C  
ATOM   1487  CE  LYS A 104      22.081  15.345  -7.142  1.00  0.75           C  
ATOM   1488  NZ  LYS A 104      22.803  16.115  -6.094  1.00  0.75           N  
ATOM   1489  H   LYS A 104      20.693  16.536 -13.603  1.00  0.75           H  
ATOM   1490  HA  LYS A 104      21.379  14.028 -12.114  1.00  0.75           H  
ATOM   1491 1HB  LYS A 104      22.671  15.947 -11.172  1.00  0.75           H  
ATOM   1492 2HB  LYS A 104      21.166  16.827 -10.922  1.00  0.75           H  
ATOM   1493 1HG  LYS A 104      20.413  15.144  -9.301  1.00  0.75           H  
ATOM   1494 2HG  LYS A 104      21.860  14.179  -9.598  1.00  0.75           H  
ATOM   1495 1HD  LYS A 104      23.264  16.066  -8.780  1.00  0.75           H  
ATOM   1496 2HD  LYS A 104      21.793  17.001  -8.467  1.00  0.75           H  
ATOM   1497 1HE  LYS A 104      21.033  15.282  -6.872  1.00  0.75           H  
ATOM   1498 2HE  LYS A 104      22.492  14.336  -7.186  1.00  0.75           H  
ATOM   1499 1HZ  LYS A 104      22.694  15.651  -5.203  1.00  0.75           H  
ATOM   1500 2HZ  LYS A 104      23.784  16.168  -6.329  1.00  0.75           H  
ATOM   1501 3HZ  LYS A 104      22.420  17.047  -6.037  1.00  0.75           H  
ATOM   1502  N   ALA A 105      19.023  13.724 -11.349  1.00  0.69           N  
ATOM   1503  CA  ALA A 105      17.613  13.579 -10.994  1.00  0.69           C  
ATOM   1504  C   ALA A 105      17.418  13.637  -9.479  1.00  0.69           C  
ATOM   1505  O   ALA A 105      18.172  13.023  -8.712  1.00  0.69           O  
ATOM   1506  CB  ALA A 105      17.050  12.289 -11.555  1.00  0.69           C  
ATOM   1507  H   ALA A 105      19.658  12.942 -11.244  1.00  0.69           H  
ATOM   1508  HA  ALA A 105      17.069  14.407 -11.429  1.00  0.69           H  
ATOM   1509 1HB  ALA A 105      15.992  12.224 -11.300  1.00  0.69           H  
ATOM   1510 2HB  ALA A 105      17.165  12.280 -12.632  1.00  0.69           H  
ATOM   1511 3HB  ALA A 105      17.575  11.446 -11.140  1.00  0.69           H  
ATOM   1512  N   THR A 106      16.411  14.391  -9.056  1.00  0.66           N  
ATOM   1513  CA  THR A 106      16.124  14.537  -7.638  1.00  0.66           C  
ATOM   1514  C   THR A 106      14.639  14.390  -7.338  1.00  0.66           C  
ATOM   1515  O   THR A 106      13.791  14.450  -8.231  1.00  0.66           O  
ATOM   1516  CB  THR A 106      16.615  15.901  -7.085  1.00  0.66           C  
ATOM   1517  OG1 THR A 106      15.830  16.975  -7.643  1.00  0.66           O  
ATOM   1518  CG2 THR A 106      18.085  16.131  -7.437  1.00  0.66           C  
ATOM   1519  H   THR A 106      15.837  14.869  -9.750  1.00  0.66           H  
ATOM   1520  HA  THR A 106      16.648  13.757  -7.106  1.00  0.66           H  
ATOM   1521  HB  THR A 106      16.504  15.901  -5.998  1.00  0.66           H  
ATOM   1522  HG1 THR A 106      15.950  17.018  -8.609  1.00  0.66           H  
ATOM   1523 1HG2 THR A 106      18.413  17.083  -7.028  1.00  0.66           H  
ATOM   1524 2HG2 THR A 106      18.677  15.323  -7.009  1.00  0.66           H  
ATOM   1525 3HG2 THR A 106      18.210  16.146  -8.518  1.00  0.66           H  
ATOM   1526  N   SER A 107      14.315  14.280  -6.063  1.00  0.65           N  
ATOM   1527  CA  SER A 107      12.924  14.221  -5.643  1.00  0.65           C  
ATOM   1528  C   SER A 107      12.709  14.752  -4.239  1.00  0.65           C  
ATOM   1529  O   SER A 107      13.591  14.677  -3.398  1.00  0.65           O  
ATOM   1530  CB  SER A 107      12.407  12.806  -5.722  1.00  0.65           C  
ATOM   1531  OG  SER A 107      11.095  12.757  -5.253  1.00  0.65           O  
ATOM   1532  H   SER A 107      15.070  14.189  -5.383  1.00  0.65           H  
ATOM   1533  HA  SER A 107      12.348  14.841  -6.324  1.00  0.65           H  
ATOM   1534 1HB  SER A 107      12.442  12.461  -6.755  1.00  0.65           H  
ATOM   1535 2HB  SER A 107      13.038  12.155  -5.136  1.00  0.65           H  
ATOM   1536  HG  SER A 107      10.611  13.435  -5.767  1.00  0.65           H  
ATOM   1537  N   ASP A 108      11.525  15.305  -3.975  1.00  0.66           N  
ATOM   1538  CA  ASP A 108      11.209  15.732  -2.602  1.00  0.66           C  
ATOM   1539  C   ASP A 108      10.482  14.637  -1.797  1.00  0.66           C  
ATOM   1540  O   ASP A 108       9.975  14.882  -0.696  1.00  0.66           O  
ATOM   1541  CB  ASP A 108      10.424  17.049  -2.587  1.00  0.66           C  
ATOM   1542  CG  ASP A 108       9.042  17.031  -3.209  1.00  0.66           C  
ATOM   1543  OD1 ASP A 108       8.624  16.020  -3.713  1.00  0.66           O  
ATOM   1544  OD2 ASP A 108       8.397  18.052  -3.156  1.00  0.66           O  
ATOM   1545  H   ASP A 108      10.846  15.392  -4.734  1.00  0.66           H  
ATOM   1546  HA  ASP A 108      12.150  15.931  -2.090  1.00  0.66           H  
ATOM   1547 1HB  ASP A 108      10.321  17.380  -1.553  1.00  0.66           H  
ATOM   1548 2HB  ASP A 108      11.010  17.811  -3.102  1.00  0.66           H  
ATOM   1549  N   GLN A 109      10.439  13.436  -2.364  1.00  0.67           N  
ATOM   1550  CA  GLN A 109       9.809  12.255  -1.795  1.00  0.67           C  
ATOM   1551  C   GLN A 109      10.691  11.513  -0.771  1.00  0.67           C  
ATOM   1552  O   GLN A 109      11.906  11.710  -0.696  1.00  0.67           O  
ATOM   1553  CB  GLN A 109       9.381  11.346  -2.961  1.00  0.67           C  
ATOM   1554  CG  GLN A 109       8.729  10.078  -2.599  1.00  0.67           C  
ATOM   1555  CD  GLN A 109       7.418  10.226  -1.863  1.00  0.67           C  
ATOM   1556  OE1 GLN A 109       7.422  10.603  -0.679  1.00  0.67           O  
ATOM   1557  NE2 GLN A 109       6.327   9.905  -2.504  1.00  0.67           N  
ATOM   1558  H   GLN A 109      10.847  13.325  -3.290  1.00  0.67           H  
ATOM   1559  HA  GLN A 109       8.907  12.577  -1.277  1.00  0.67           H  
ATOM   1560 1HB  GLN A 109       8.710  11.896  -3.621  1.00  0.67           H  
ATOM   1561 2HB  GLN A 109      10.261  11.084  -3.541  1.00  0.67           H  
ATOM   1562 1HG  GLN A 109       8.509   9.562  -3.533  1.00  0.67           H  
ATOM   1563 2HG  GLN A 109       9.410   9.494  -2.027  1.00  0.67           H  
ATOM   1564 1HE2 GLN A 109       5.434   9.966  -2.039  1.00  0.67           H  
ATOM   1565 2HE2 GLN A 109       6.345   9.565  -3.450  1.00  0.67           H  
ATOM   1566  N   ASP A 110      10.052  10.729   0.097  1.00  0.68           N  
ATOM   1567  CA  ASP A 110      10.750   9.847   1.029  1.00  0.68           C  
ATOM   1568  C   ASP A 110      11.608   8.858   0.254  1.00  0.68           C  
ATOM   1569  O   ASP A 110      11.163   8.280  -0.738  1.00  0.68           O  
ATOM   1570  CB  ASP A 110       9.782   9.059   1.907  1.00  0.68           C  
ATOM   1571  CG  ASP A 110      10.473   8.259   3.051  1.00  0.68           C  
ATOM   1572  OD1 ASP A 110      10.536   8.776   4.138  1.00  0.68           O  
ATOM   1573  OD2 ASP A 110      10.943   7.138   2.818  1.00  0.68           O  
ATOM   1574  H   ASP A 110       9.040  10.686   0.035  1.00  0.68           H  
ATOM   1575  HA  ASP A 110      11.400  10.449   1.664  1.00  0.68           H  
ATOM   1576 1HB  ASP A 110       9.049   9.739   2.344  1.00  0.68           H  
ATOM   1577 2HB  ASP A 110       9.248   8.367   1.310  1.00  0.68           H  
ATOM   1578  N   GLU A 111      12.813   8.612   0.738  1.00  0.68           N  
ATOM   1579  CA  GLU A 111      13.757   7.712   0.081  1.00  0.68           C  
ATOM   1580  C   GLU A 111      13.173   6.366  -0.361  1.00  0.68           C  
ATOM   1581  O   GLU A 111      13.546   5.854  -1.419  1.00  0.68           O  
ATOM   1582  CB  GLU A 111      14.951   7.459   1.000  1.00  0.68           C  
ATOM   1583  CG  GLU A 111      16.045   6.592   0.387  1.00  0.68           C  
ATOM   1584  CD  GLU A 111      17.245   6.407   1.298  1.00  0.68           C  
ATOM   1585  OE1 GLU A 111      17.229   6.921   2.392  1.00  0.68           O  
ATOM   1586  OE2 GLU A 111      18.176   5.750   0.892  1.00  0.68           O  
ATOM   1587  H   GLU A 111      13.101   9.088   1.581  1.00  0.68           H  
ATOM   1588  HA  GLU A 111      14.124   8.207  -0.807  1.00  0.68           H  
ATOM   1589 1HB  GLU A 111      15.398   8.412   1.284  1.00  0.68           H  
ATOM   1590 2HB  GLU A 111      14.608   6.971   1.913  1.00  0.68           H  
ATOM   1591 1HG  GLU A 111      15.626   5.613   0.154  1.00  0.68           H  
ATOM   1592 2HG  GLU A 111      16.370   7.048  -0.548  1.00  0.68           H  
ATOM   1593  N   GLN A 112      12.269   5.773   0.423  1.00  0.69           N  
ATOM   1594  CA  GLN A 112      11.762   4.441   0.082  1.00  0.69           C  
ATOM   1595  C   GLN A 112      11.021   4.384  -1.257  1.00  0.69           C  
ATOM   1596  O   GLN A 112      10.820   3.293  -1.804  1.00  0.69           O  
ATOM   1597  CB  GLN A 112      10.828   3.927   1.167  1.00  0.69           C  
ATOM   1598  CG  GLN A 112       9.527   4.633   1.212  1.00  0.69           C  
ATOM   1599  CD  GLN A 112       8.709   4.244   2.383  1.00  0.69           C  
ATOM   1600  OE1 GLN A 112       7.909   3.279   2.399  1.00  0.69           O  
ATOM   1601  NE2 GLN A 112       8.925   5.013   3.438  1.00  0.69           N  
ATOM   1602  H   GLN A 112      11.919   6.250   1.270  1.00  0.69           H  
ATOM   1603  HA  GLN A 112      12.616   3.769   0.017  1.00  0.69           H  
ATOM   1604 1HB  GLN A 112      10.642   2.867   1.027  1.00  0.69           H  
ATOM   1605 2HB  GLN A 112      11.302   4.060   2.140  1.00  0.69           H  
ATOM   1606 1HG  GLN A 112       9.712   5.704   1.256  1.00  0.69           H  
ATOM   1607 2HG  GLN A 112       8.974   4.390   0.319  1.00  0.69           H  
ATOM   1608 1HE2 GLN A 112       8.444   4.854   4.295  1.00  0.69           H  
ATOM   1609 2HE2 GLN A 112       9.618   5.780   3.358  1.00  0.69           H  
ATOM   1610  N   PHE A 113      10.577   5.537  -1.762  1.00  0.69           N  
ATOM   1611  CA  PHE A 113       9.819   5.593  -2.997  1.00  0.69           C  
ATOM   1612  C   PHE A 113      10.639   6.188  -4.141  1.00  0.69           C  
ATOM   1613  O   PHE A 113      10.094   6.426  -5.221  1.00  0.69           O  
ATOM   1614  CB  PHE A 113       8.630   6.518  -2.832  1.00  0.69           C  
ATOM   1615  CG  PHE A 113       7.700   6.219  -1.734  1.00  0.69           C  
ATOM   1616  CD1 PHE A 113       7.737   7.004  -0.623  1.00  0.69           C  
ATOM   1617  CD2 PHE A 113       6.812   5.210  -1.781  1.00  0.69           C  
ATOM   1618  CE1 PHE A 113       6.903   6.794   0.440  1.00  0.69           C  
ATOM   1619  CE2 PHE A 113       5.957   4.988  -0.713  1.00  0.69           C  
ATOM   1620  CZ  PHE A 113       6.013   5.777   0.394  1.00  0.69           C  
ATOM   1621  H   PHE A 113      10.794   6.414  -1.287  1.00  0.69           H  
ATOM   1622  HA  PHE A 113       9.496   4.588  -3.265  1.00  0.69           H  
ATOM   1623 1HB  PHE A 113       9.024   7.462  -2.658  1.00  0.69           H  
ATOM   1624 2HB  PHE A 113       8.061   6.563  -3.761  1.00  0.69           H  
ATOM   1625  HD1 PHE A 113       8.455   7.813  -0.603  1.00  0.69           H  
ATOM   1626  HD2 PHE A 113       6.782   4.576  -2.665  1.00  0.69           H  
ATOM   1627  HE1 PHE A 113       6.957   7.439   1.316  1.00  0.69           H  
ATOM   1628  HE2 PHE A 113       5.241   4.194  -0.741  1.00  0.69           H  
ATOM   1629  HZ  PHE A 113       5.344   5.594   1.230  1.00  0.69           H  
ATOM   1630  N   ILE A 114      11.927   6.468  -3.918  1.00  0.70           N  
ATOM   1631  CA  ILE A 114      12.710   7.123  -4.961  1.00  0.70           C  
ATOM   1632  C   ILE A 114      13.476   6.131  -5.850  1.00  0.70           C  
ATOM   1633  O   ILE A 114      14.247   5.318  -5.342  1.00  0.70           O  
ATOM   1634  CB  ILE A 114      13.668   8.178  -4.386  1.00  0.70           C  
ATOM   1635  CG1 ILE A 114      12.876   9.268  -3.732  1.00  0.70           C  
ATOM   1636  CG2 ILE A 114      14.537   8.758  -5.459  1.00  0.70           C  
ATOM   1637  CD1 ILE A 114      13.722  10.249  -3.039  1.00  0.70           C  
ATOM   1638  H   ILE A 114      12.368   6.234  -3.026  1.00  0.70           H  
ATOM   1639  HA  ILE A 114      12.018   7.713  -5.531  1.00  0.70           H  
ATOM   1640  HB  ILE A 114      14.292   7.713  -3.620  1.00  0.70           H  
ATOM   1641 1HG1 ILE A 114      12.293   9.785  -4.491  1.00  0.70           H  
ATOM   1642 2HG1 ILE A 114      12.191   8.834  -3.008  1.00  0.70           H  
ATOM   1643 1HG2 ILE A 114      15.208   9.497  -5.028  1.00  0.70           H  
ATOM   1644 2HG2 ILE A 114      15.126   7.963  -5.924  1.00  0.70           H  
ATOM   1645 3HG2 ILE A 114      13.911   9.233  -6.204  1.00  0.70           H  
ATOM   1646 1HD1 ILE A 114      13.097  11.010  -2.610  1.00  0.70           H  
ATOM   1647 2HD1 ILE A 114      14.299   9.781  -2.270  1.00  0.70           H  
ATOM   1648 3HD1 ILE A 114      14.399  10.707  -3.756  1.00  0.70           H  
ATOM   1649  N   PRO A 115      13.237   6.130  -7.179  1.00  0.71           N  
ATOM   1650  CA  PRO A 115      13.856   5.266  -8.164  1.00  0.71           C  
ATOM   1651  C   PRO A 115      15.358   5.410  -8.233  1.00  0.71           C  
ATOM   1652  O   PRO A 115      15.889   6.507  -8.053  1.00  0.71           O  
ATOM   1653  CB  PRO A 115      13.264   5.769  -9.467  1.00  0.71           C  
ATOM   1654  CG  PRO A 115      11.990   6.427  -9.089  1.00  0.71           C  
ATOM   1655  CD  PRO A 115      12.224   7.040  -7.776  1.00  0.71           C  
ATOM   1656  HA  PRO A 115      13.567   4.222  -7.967  1.00  0.71           H  
ATOM   1657 1HB  PRO A 115      13.976   6.448  -9.942  1.00  0.71           H  
ATOM   1658 2HB  PRO A 115      13.117   4.929 -10.162  1.00  0.71           H  
ATOM   1659 1HG  PRO A 115      11.685   7.161  -9.853  1.00  0.71           H  
ATOM   1660 2HG  PRO A 115      11.201   5.672  -9.025  1.00  0.71           H  
ATOM   1661 1HD  PRO A 115      12.598   8.067  -7.873  1.00  0.71           H  
ATOM   1662 2HD  PRO A 115      11.249   6.974  -7.288  1.00  0.71           H  
ATOM   1663  N   LYS A 116      16.034   4.320  -8.563  1.00  0.72           N  
ATOM   1664  CA  LYS A 116      17.474   4.362  -8.739  1.00  0.72           C  
ATOM   1665  C   LYS A 116      17.818   5.412  -9.787  1.00  0.72           C  
ATOM   1666  O   LYS A 116      17.200   5.462 -10.851  1.00  0.72           O  
ATOM   1667  CB  LYS A 116      18.013   2.988  -9.144  1.00  0.72           C  
ATOM   1668  CG  LYS A 116      19.534   2.913  -9.267  1.00  0.72           C  
ATOM   1669  CD  LYS A 116      19.998   1.494  -9.591  1.00  0.72           C  
ATOM   1670  CE  LYS A 116      21.515   1.420  -9.714  1.00  0.72           C  
ATOM   1671  NZ  LYS A 116      21.980   0.042 -10.030  1.00  0.72           N  
ATOM   1672  H   LYS A 116      15.544   3.447  -8.692  1.00  0.72           H  
ATOM   1673  HA  LYS A 116      17.935   4.658  -7.796  1.00  0.72           H  
ATOM   1674 1HB  LYS A 116      17.700   2.243  -8.414  1.00  0.72           H  
ATOM   1675 2HB  LYS A 116      17.589   2.702 -10.107  1.00  0.72           H  
ATOM   1676 1HG  LYS A 116      19.868   3.580 -10.062  1.00  0.72           H  
ATOM   1677 2HG  LYS A 116      19.991   3.233  -8.332  1.00  0.72           H  
ATOM   1678 1HD  LYS A 116      19.672   0.815  -8.802  1.00  0.72           H  
ATOM   1679 2HD  LYS A 116      19.551   1.172 -10.531  1.00  0.72           H  
ATOM   1680 1HE  LYS A 116      21.841   2.094 -10.505  1.00  0.72           H  
ATOM   1681 2HE  LYS A 116      21.965   1.737  -8.773  1.00  0.72           H  
ATOM   1682 1HZ  LYS A 116      22.987   0.034 -10.104  1.00  0.72           H  
ATOM   1683 2HZ  LYS A 116      21.691  -0.589  -9.295  1.00  0.72           H  
ATOM   1684 3HZ  LYS A 116      21.576  -0.256 -10.907  1.00  0.72           H  
ATOM   1685  N   GLY A 117      18.795   6.252  -9.472  1.00  0.75           N  
ATOM   1686  CA  GLY A 117      19.241   7.329 -10.349  1.00  0.75           C  
ATOM   1687  C   GLY A 117      18.716   8.686  -9.886  1.00  0.75           C  
ATOM   1688  O   GLY A 117      19.262   9.726 -10.260  1.00  0.75           O  
ATOM   1689  H   GLY A 117      19.244   6.151  -8.573  1.00  0.75           H  
ATOM   1690 1HA  GLY A 117      20.330   7.347 -10.374  1.00  0.75           H  
ATOM   1691 2HA  GLY A 117      18.900   7.133 -11.365  1.00  0.75           H  
ATOM   1692  N   ALA A 118      17.683   8.676  -9.046  1.00  0.78           N  
ATOM   1693  CA  ALA A 118      17.131   9.900  -8.487  1.00  0.78           C  
ATOM   1694  C   ALA A 118      17.520   9.962  -7.021  1.00  0.78           C  
ATOM   1695  O   ALA A 118      17.693   8.922  -6.381  1.00  0.78           O  
ATOM   1696  CB  ALA A 118      15.620   9.961  -8.671  1.00  0.78           C  
ATOM   1697  H   ALA A 118      17.247   7.792  -8.777  1.00  0.78           H  
ATOM   1698  HA  ALA A 118      17.585  10.741  -8.982  1.00  0.78           H  
ATOM   1699 1HB  ALA A 118      15.235  10.885  -8.240  1.00  0.78           H  
ATOM   1700 2HB  ALA A 118      15.392   9.932  -9.728  1.00  0.78           H  
ATOM   1701 3HB  ALA A 118      15.168   9.108  -8.185  1.00  0.78           H  
ATOM   1702  N   SER A 119      17.629  11.165  -6.468  1.00  0.81           N  
ATOM   1703  CA  SER A 119      17.985  11.277  -5.055  1.00  0.81           C  
ATOM   1704  C   SER A 119      17.261  12.347  -4.244  1.00  0.81           C  
ATOM   1705  O   SER A 119      16.590  13.229  -4.785  1.00  0.81           O  
ATOM   1706  CB  SER A 119      19.474  11.518  -4.959  1.00  0.81           C  
ATOM   1707  OG  SER A 119      19.833  12.742  -5.556  1.00  0.81           O  
ATOM   1708  H   SER A 119      17.546  11.986  -7.066  1.00  0.81           H  
ATOM   1709  HA  SER A 119      17.765  10.319  -4.584  1.00  0.81           H  
ATOM   1710 1HB  SER A 119      19.776  11.522  -3.912  1.00  0.81           H  
ATOM   1711 2HB  SER A 119      20.004  10.703  -5.450  1.00  0.81           H  
ATOM   1712  HG  SER A 119      19.586  12.664  -6.493  1.00  0.81           H  
ATOM   1713  N   ARG A 120      17.407  12.224  -2.927  1.00  0.85           N  
ATOM   1714  CA  ARG A 120      16.859  13.140  -1.937  1.00  0.85           C  
ATOM   1715  C   ARG A 120      17.636  12.967  -0.654  1.00  0.85           C  
ATOM   1716  O   ARG A 120      18.490  13.793  -0.331  1.00  0.85           O  
ATOM   1717  OXT ARG A 120      17.734  11.810  -0.254  1.00  0.85           O  
ATOM   1718  CB  ARG A 120      15.393  12.857  -1.657  1.00  0.85           C  
ATOM   1719  CG  ARG A 120      14.689  13.864  -0.733  1.00  0.85           C  
ATOM   1720  CD  ARG A 120      14.750  13.457   0.683  1.00  0.85           C  
ATOM   1721  NE  ARG A 120      14.116  14.431   1.573  1.00  0.85           N  
ATOM   1722  CZ  ARG A 120      12.800  14.484   1.851  1.00  0.85           C  
ATOM   1723  NH1 ARG A 120      11.975  13.645   1.295  1.00  0.85           N  
ATOM   1724  NH2 ARG A 120      12.343  15.395   2.694  1.00  0.85           N  
ATOM   1725  H   ARG A 120      17.960  11.448  -2.591  1.00  0.85           H  
ATOM   1726  HA  ARG A 120      16.969  14.166  -2.292  1.00  0.85           H  
ATOM   1727 1HB  ARG A 120      14.855  12.817  -2.588  1.00  0.85           H  
ATOM   1728 2HB  ARG A 120      15.299  11.883  -1.183  1.00  0.85           H  
ATOM   1729 1HG  ARG A 120      15.134  14.849  -0.848  1.00  0.85           H  
ATOM   1730 2HG  ARG A 120      13.631  13.908  -1.006  1.00  0.85           H  
ATOM   1731 1HD  ARG A 120      14.227  12.504   0.795  1.00  0.85           H  
ATOM   1732 2HD  ARG A 120      15.788  13.342   0.986  1.00  0.85           H  
ATOM   1733  HE  ARG A 120      14.716  15.103   2.029  1.00  0.85           H  
ATOM   1734 1HH1 ARG A 120      12.319  12.953   0.613  1.00  0.85           H  
ATOM   1735 2HH1 ARG A 120      10.988  13.692   1.510  1.00  0.85           H  
ATOM   1736 1HH2 ARG A 120      12.978  16.049   3.125  1.00  0.85           H  
ATOM   1737 2HH2 ARG A 120      11.357  15.436   2.902  1.00  0.85           H  
TER    1738
ENDMDL

REMARK ID 611125 MODEL 4 class example
PFRMAT TS
TARGET class example
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.941   0.077  -0.621  1.00  1.07           N  
ATOM      2  CA  GLY A   1       2.346  -0.276  -0.778  1.00  1.07           C  
ATOM      3  C   GLY A   1       3.210   0.969  -0.900  1.00  1.07           C  
ATOM      4  O   GLY A   1       2.781   1.980  -1.470  1.00  1.07           O  
ATOM      5  H   GLY A   1       0.400  -0.378   0.100  1.00  1.07           H  
ATOM      6 1HA  GLY A   1       2.671  -0.866   0.081  1.00  1.07           H  
ATOM      7 2HA  GLY A   1       2.469  -0.900  -1.663  1.00  1.07           H  
ATOM      8  N   THR A   2       4.442   0.888  -0.397  1.00  1.01           N  
ATOM      9  CA  THR A   2       5.337   2.037  -0.440  1.00  1.01           C  
ATOM     10  C   THR A   2       5.637   2.500  -1.850  1.00  1.01           C  
ATOM     11  O   THR A   2       5.632   3.697  -2.107  1.00  1.01           O  
ATOM     12  CB  THR A   2       6.653   1.781   0.307  1.00  1.01           C  
ATOM     13  OG1 THR A   2       6.368   1.544   1.701  1.00  1.01           O  
ATOM     14  CG2 THR A   2       7.587   2.987   0.154  1.00  1.01           C  
ATOM     15  H   THR A   2       4.747   0.030   0.042  1.00  1.01           H  
ATOM     16  HA  THR A   2       4.838   2.853   0.060  1.00  1.01           H  
ATOM     17  HB  THR A   2       7.150   0.904  -0.107  1.00  1.01           H  
ATOM     18  HG1 THR A   2       7.011   2.032   2.276  1.00  1.01           H  
ATOM     19 1HG2 THR A   2       8.515   2.796   0.686  1.00  1.01           H  
ATOM     20 2HG2 THR A   2       7.803   3.157  -0.900  1.00  1.01           H  
ATOM     21 3HG2 THR A   2       7.124   3.858   0.561  1.00  1.01           H  
ATOM     22  N   GLU A   3       5.897   1.575  -2.769  1.00  0.94           N  
ATOM     23  CA  GLU A   3       6.217   1.969  -4.140  1.00  0.94           C  
ATOM     24  C   GLU A   3       5.050   2.724  -4.785  1.00  0.94           C  
ATOM     25  O   GLU A   3       5.246   3.664  -5.565  1.00  0.94           O  
ATOM     26  CB  GLU A   3       6.589   0.744  -4.968  1.00  0.94           C  
ATOM     27  CG  GLU A   3       7.925   0.117  -4.576  1.00  0.94           C  
ATOM     28  CD  GLU A   3       8.251  -1.135  -5.360  1.00  0.94           C  
ATOM     29  OE1 GLU A   3       7.406  -1.598  -6.089  1.00  0.94           O  
ATOM     30  OE2 GLU A   3       9.350  -1.624  -5.227  1.00  0.94           O  
ATOM     31  H   GLU A   3       5.883   0.599  -2.511  1.00  0.94           H  
ATOM     32  HA  GLU A   3       7.080   2.636  -4.110  1.00  0.94           H  
ATOM     33 1HB  GLU A   3       5.814  -0.016  -4.862  1.00  0.94           H  
ATOM     34 2HB  GLU A   3       6.640   1.017  -6.022  1.00  0.94           H  
ATOM     35 1HG  GLU A   3       8.716   0.851  -4.737  1.00  0.94           H  
ATOM     36 2HG  GLU A   3       7.901  -0.118  -3.513  1.00  0.94           H  
ATOM     37  N   PHE A   4       3.822   2.301  -4.477  1.00  0.88           N  
ATOM     38  CA  PHE A   4       2.649   2.982  -5.005  1.00  0.88           C  
ATOM     39  C   PHE A   4       2.639   4.411  -4.504  1.00  0.88           C  
ATOM     40  O   PHE A   4       2.565   5.365  -5.283  1.00  0.88           O  
ATOM     41  CB  PHE A   4       1.366   2.279  -4.569  1.00  0.88           C  
ATOM     42  CG  PHE A   4       0.110   2.975  -4.968  1.00  0.88           C  
ATOM     43  CD1 PHE A   4      -0.387   2.870  -6.256  1.00  0.88           C  
ATOM     44  CD2 PHE A   4      -0.587   3.740  -4.043  1.00  0.88           C  
ATOM     45  CE1 PHE A   4      -1.555   3.517  -6.610  1.00  0.88           C  
ATOM     46  CE2 PHE A   4      -1.747   4.383  -4.394  1.00  0.88           C  
ATOM     47  CZ  PHE A   4      -2.232   4.271  -5.678  1.00  0.88           C  
ATOM     48  H   PHE A   4       3.705   1.526  -3.839  1.00  0.88           H  
ATOM     49  HA  PHE A   4       2.704   2.992  -6.094  1.00  0.88           H  
ATOM     50 1HB  PHE A   4       1.346   1.276  -4.986  1.00  0.88           H  
ATOM     51 2HB  PHE A   4       1.358   2.174  -3.489  1.00  0.88           H  
ATOM     52  HD1 PHE A   4       0.153   2.271  -6.990  1.00  0.88           H  
ATOM     53  HD2 PHE A   4      -0.200   3.830  -3.027  1.00  0.88           H  
ATOM     54  HE1 PHE A   4      -1.940   3.433  -7.625  1.00  0.88           H  
ATOM     55  HE2 PHE A   4      -2.284   4.989  -3.666  1.00  0.88           H  
ATOM     56  HZ  PHE A   4      -3.150   4.788  -5.953  1.00  0.88           H  
ATOM     57  N   ALA A   5       2.737   4.551  -3.184  1.00  0.82           N  
ATOM     58  CA  ALA A   5       2.720   5.862  -2.562  1.00  0.82           C  
ATOM     59  C   ALA A   5       3.891   6.723  -3.044  1.00  0.82           C  
ATOM     60  O   ALA A   5       3.737   7.927  -3.276  1.00  0.82           O  
ATOM     61  CB  ALA A   5       2.758   5.685  -1.063  1.00  0.82           C  
ATOM     62  H   ALA A   5       2.815   3.716  -2.597  1.00  0.82           H  
ATOM     63  HA  ALA A   5       1.795   6.366  -2.845  1.00  0.82           H  
ATOM     64 1HB  ALA A   5       2.733   6.650  -0.562  1.00  0.82           H  
ATOM     65 2HB  ALA A   5       1.904   5.086  -0.751  1.00  0.82           H  
ATOM     66 3HB  ALA A   5       3.660   5.163  -0.817  1.00  0.82           H  
ATOM     67  N   ARG A   6       5.055   6.109  -3.227  1.00  0.78           N  
ATOM     68  CA  ARG A   6       6.238   6.812  -3.690  1.00  0.78           C  
ATOM     69  C   ARG A   6       5.977   7.391  -5.073  1.00  0.78           C  
ATOM     70  O   ARG A   6       6.321   8.546  -5.344  1.00  0.78           O  
ATOM     71  CB  ARG A   6       7.433   5.875  -3.731  1.00  0.78           C  
ATOM     72  CG  ARG A   6       8.755   6.518  -4.094  1.00  0.78           C  
ATOM     73  CD  ARG A   6       9.844   5.502  -4.157  1.00  0.78           C  
ATOM     74  NE  ARG A   6      10.137   4.904  -2.858  1.00  0.78           N  
ATOM     75  CZ  ARG A   6      10.687   3.690  -2.673  1.00  0.78           C  
ATOM     76  NH1 ARG A   6      10.993   2.919  -3.695  1.00  0.78           N  
ATOM     77  NH2 ARG A   6      10.915   3.298  -1.442  1.00  0.78           N  
ATOM     78  H   ARG A   6       5.134   5.123  -3.016  1.00  0.78           H  
ATOM     79  HA  ARG A   6       6.455   7.628  -2.998  1.00  0.78           H  
ATOM     80 1HB  ARG A   6       7.552   5.401  -2.756  1.00  0.78           H  
ATOM     81 2HB  ARG A   6       7.244   5.088  -4.454  1.00  0.78           H  
ATOM     82 1HG  ARG A   6       8.669   7.002  -5.068  1.00  0.78           H  
ATOM     83 2HG  ARG A   6       9.022   7.264  -3.341  1.00  0.78           H  
ATOM     84 1HD  ARG A   6       9.545   4.703  -4.836  1.00  0.78           H  
ATOM     85 2HD  ARG A   6      10.755   5.972  -4.527  1.00  0.78           H  
ATOM     86  HE  ARG A   6       9.928   5.439  -2.000  1.00  0.78           H  
ATOM     87 1HH1 ARG A   6      10.814   3.234  -4.636  1.00  0.78           H  
ATOM     88 2HH1 ARG A   6      11.406   2.012  -3.535  1.00  0.78           H  
ATOM     89 1HH2 ARG A   6      10.671   3.954  -0.686  1.00  0.78           H  
ATOM     90 2HH2 ARG A   6      11.329   2.399  -1.254  1.00  0.78           H  
ATOM     91  N   SER A   7       5.337   6.588  -5.936  1.00  0.75           N  
ATOM     92  CA  SER A   7       5.004   6.992  -7.292  1.00  0.75           C  
ATOM     93  C   SER A   7       4.040   8.182  -7.272  1.00  0.75           C  
ATOM     94  O   SER A   7       4.189   9.118  -8.068  1.00  0.75           O  
ATOM     95  CB  SER A   7       4.397   5.821  -8.043  1.00  0.75           C  
ATOM     96  OG  SER A   7       5.333   4.779  -8.182  1.00  0.75           O  
ATOM     97  H   SER A   7       5.094   5.637  -5.651  1.00  0.75           H  
ATOM     98  HA  SER A   7       5.920   7.295  -7.797  1.00  0.75           H  
ATOM     99 1HB  SER A   7       3.521   5.457  -7.524  1.00  0.75           H  
ATOM    100 2HB  SER A   7       4.076   6.155  -9.026  1.00  0.75           H  
ATOM    101  HG  SER A   7       5.437   4.398  -7.275  1.00  0.75           H  
ATOM    102  N   GLU A   8       3.062   8.170  -6.352  1.00  0.74           N  
ATOM    103  CA  GLU A   8       2.144   9.309  -6.239  1.00  0.74           C  
ATOM    104  C   GLU A   8       2.908  10.565  -5.838  1.00  0.74           C  
ATOM    105  O   GLU A   8       2.664  11.649  -6.372  1.00  0.74           O  
ATOM    106  CB  GLU A   8       1.048   9.048  -5.213  1.00  0.74           C  
ATOM    107  CG  GLU A   8       0.022   8.061  -5.609  1.00  0.74           C  
ATOM    108  CD  GLU A   8      -0.962   7.826  -4.527  1.00  0.74           C  
ATOM    109  OE1 GLU A   8      -0.675   8.109  -3.361  1.00  0.74           O  
ATOM    110  OE2 GLU A   8      -2.061   7.447  -4.851  1.00  0.74           O  
ATOM    111  H   GLU A   8       2.957   7.352  -5.745  1.00  0.74           H  
ATOM    112  HA  GLU A   8       1.680   9.480  -7.209  1.00  0.74           H  
ATOM    113 1HB  GLU A   8       1.497   8.679  -4.315  1.00  0.74           H  
ATOM    114 2HB  GLU A   8       0.541   9.971  -4.977  1.00  0.74           H  
ATOM    115 1HG  GLU A   8      -0.498   8.416  -6.496  1.00  0.74           H  
ATOM    116 2HG  GLU A   8       0.516   7.119  -5.855  1.00  0.74           H  
ATOM    117  N   GLY A   9       3.879  10.403  -4.941  1.00  0.74           N  
ATOM    118  CA  GLY A   9       4.725  11.500  -4.502  1.00  0.74           C  
ATOM    119  C   GLY A   9       5.456  12.076  -5.708  1.00  0.74           C  
ATOM    120  O   GLY A   9       5.457  13.288  -5.939  1.00  0.74           O  
ATOM    121  H   GLY A   9       4.014   9.481  -4.522  1.00  0.74           H  
ATOM    122 1HA  GLY A   9       4.119  12.267  -4.023  1.00  0.74           H  
ATOM    123 2HA  GLY A   9       5.444  11.131  -3.770  1.00  0.74           H  
ATOM    124  N   ALA A  10       6.088  11.193  -6.482  1.00  0.75           N  
ATOM    125  CA  ALA A  10       6.820  11.599  -7.673  1.00  0.75           C  
ATOM    126  C   ALA A  10       5.916  12.296  -8.678  1.00  0.75           C  
ATOM    127  O   ALA A  10       6.312  13.300  -9.278  1.00  0.75           O  
ATOM    128  CB  ALA A  10       7.459  10.385  -8.314  1.00  0.75           C  
ATOM    129  H   ALA A  10       6.063  10.207  -6.216  1.00  0.75           H  
ATOM    130  HA  ALA A  10       7.593  12.303  -7.376  1.00  0.75           H  
ATOM    131 1HB  ALA A  10       8.028  10.691  -9.189  1.00  0.75           H  
ATOM    132 2HB  ALA A  10       8.123   9.906  -7.593  1.00  0.75           H  
ATOM    133 3HB  ALA A  10       6.684   9.685  -8.613  1.00  0.75           H  
ATOM    134  N   SER A  11       4.686  11.796  -8.831  1.00  0.76           N  
ATOM    135  CA  SER A  11       3.734  12.386  -9.753  1.00  0.76           C  
ATOM    136  C   SER A  11       3.358  13.783  -9.285  1.00  0.76           C  
ATOM    137  O   SER A  11       3.270  14.711 -10.090  1.00  0.76           O  
ATOM    138  CB  SER A  11       2.504  11.512  -9.856  1.00  0.76           C  
ATOM    139  OG  SER A  11       2.820  10.268 -10.426  1.00  0.76           O  
ATOM    140  H   SER A  11       4.419  10.955  -8.321  1.00  0.76           H  
ATOM    141  HA  SER A  11       4.200  12.459 -10.735  1.00  0.76           H  
ATOM    142 1HB  SER A  11       2.095  11.360  -8.866  1.00  0.76           H  
ATOM    143 2HB  SER A  11       1.747  12.014 -10.453  1.00  0.76           H  
ATOM    144  HG  SER A  11       3.409   9.826  -9.778  1.00  0.76           H  
ATOM    145  N   ALA A  12       3.157  13.942  -7.975  1.00  0.78           N  
ATOM    146  CA  ALA A  12       2.825  15.233  -7.397  1.00  0.78           C  
ATOM    147  C   ALA A  12       3.920  16.244  -7.649  1.00  0.78           C  
ATOM    148  O   ALA A  12       3.646  17.395  -7.997  1.00  0.78           O  
ATOM    149  CB  ALA A  12       2.648  15.092  -5.919  1.00  0.78           C  
ATOM    150  H   ALA A  12       3.219  13.130  -7.362  1.00  0.78           H  
ATOM    151  HA  ALA A  12       1.907  15.598  -7.853  1.00  0.78           H  
ATOM    152 1HB  ALA A  12       2.438  16.027  -5.518  1.00  0.78           H  
ATOM    153 2HB  ALA A  12       1.853  14.392  -5.696  1.00  0.78           H  
ATOM    154 3HB  ALA A  12       3.559  14.727  -5.507  1.00  0.78           H  
ATOM    155  N   LEU A  13       5.168  15.798  -7.524  1.00  0.81           N  
ATOM    156  CA  LEU A  13       6.301  16.670  -7.746  1.00  0.81           C  
ATOM    157  C   LEU A  13       6.319  17.064  -9.222  1.00  0.81           C  
ATOM    158  O   LEU A  13       6.449  18.242  -9.565  1.00  0.81           O  
ATOM    159  CB  LEU A  13       7.587  15.967  -7.311  1.00  0.81           C  
ATOM    160  CG  LEU A  13       8.868  16.761  -7.436  1.00  0.81           C  
ATOM    161  CD1 LEU A  13       8.761  18.011  -6.588  1.00  0.81           C  
ATOM    162  CD2 LEU A  13      10.045  15.900  -6.975  1.00  0.81           C  
ATOM    163  H   LEU A  13       5.325  14.834  -7.221  1.00  0.81           H  
ATOM    164  HA  LEU A  13       6.181  17.562  -7.138  1.00  0.81           H  
ATOM    165 1HB  LEU A  13       7.477  15.660  -6.270  1.00  0.81           H  
ATOM    166 2HB  LEU A  13       7.702  15.066  -7.914  1.00  0.81           H  
ATOM    167  HG  LEU A  13       9.008  17.059  -8.463  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13       9.678  18.586  -6.690  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13       7.917  18.610  -6.928  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13       8.620  17.738  -5.548  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13      10.966  16.475  -7.060  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13       9.894  15.604  -5.941  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13      10.111  15.009  -7.598  1.00  0.81           H  
ATOM    174  N   ALA A  14       6.131  16.082 -10.104  1.00  0.83           N  
ATOM    175  CA  ALA A  14       6.094  16.348 -11.534  1.00  0.83           C  
ATOM    176  C   ALA A  14       4.967  17.319 -11.886  1.00  0.83           C  
ATOM    177  O   ALA A  14       5.113  18.143 -12.782  1.00  0.83           O  
ATOM    178  CB  ALA A  14       5.915  15.053 -12.303  1.00  0.83           C  
ATOM    179  H   ALA A  14       6.033  15.120  -9.778  1.00  0.83           H  
ATOM    180  HA  ALA A  14       7.040  16.806 -11.815  1.00  0.83           H  
ATOM    181 1HB  ALA A  14       5.915  15.262 -13.371  1.00  0.83           H  
ATOM    182 2HB  ALA A  14       6.731  14.374 -12.061  1.00  0.83           H  
ATOM    183 3HB  ALA A  14       4.971  14.596 -12.024  1.00  0.83           H  
ATOM    184  N   SER A  15       3.830  17.225 -11.189  1.00  0.86           N  
ATOM    185  CA  SER A  15       2.699  18.110 -11.444  1.00  0.86           C  
ATOM    186  C   SER A  15       3.079  19.565 -11.177  1.00  0.86           C  
ATOM    187  O   SER A  15       2.755  20.450 -11.972  1.00  0.86           O  
ATOM    188  CB  SER A  15       1.504  17.720 -10.588  1.00  0.86           C  
ATOM    189  OG  SER A  15       0.384  18.545 -10.849  1.00  0.86           O  
ATOM    190  H   SER A  15       3.740  16.498 -10.482  1.00  0.86           H  
ATOM    191  HA  SER A  15       2.422  18.015 -12.494  1.00  0.86           H  
ATOM    192 1HB  SER A  15       1.250  16.674 -10.760  1.00  0.86           H  
ATOM    193 2HB  SER A  15       1.774  17.816  -9.543  1.00  0.86           H  
ATOM    194  HG  SER A  15       0.738  19.434 -10.947  1.00  0.86           H  
ATOM    195  N   VAL A  16       3.747  19.822 -10.045  1.00  0.88           N  
ATOM    196  CA  VAL A  16       4.151  21.188  -9.709  1.00  0.88           C  
ATOM    197  C   VAL A  16       5.407  21.710 -10.420  1.00  0.88           C  
ATOM    198  O   VAL A  16       5.509  22.904 -10.683  1.00  0.88           O  
ATOM    199  CB  VAL A  16       4.311  21.367  -8.182  1.00  0.88           C  
ATOM    200  CG1 VAL A  16       2.985  21.178  -7.513  1.00  0.88           C  
ATOM    201  CG2 VAL A  16       5.300  20.357  -7.614  1.00  0.88           C  
ATOM    202  H   VAL A  16       3.964  19.045  -9.413  1.00  0.88           H  
ATOM    203  HA  VAL A  16       3.326  21.837 -10.004  1.00  0.88           H  
ATOM    204  HB  VAL A  16       4.657  22.379  -7.979  1.00  0.88           H  
ATOM    205 1HG1 VAL A  16       3.118  21.335  -6.459  1.00  0.88           H  
ATOM    206 2HG1 VAL A  16       2.280  21.903  -7.906  1.00  0.88           H  
ATOM    207 3HG1 VAL A  16       2.614  20.164  -7.697  1.00  0.88           H  
ATOM    208 1HG2 VAL A  16       5.393  20.499  -6.539  1.00  0.88           H  
ATOM    209 2HG2 VAL A  16       4.925  19.384  -7.813  1.00  0.88           H  
ATOM    210 3HG2 VAL A  16       6.272  20.453  -8.067  1.00  0.88           H  
ATOM    211  N   ASN A  17       6.357  20.843 -10.755  1.00  0.90           N  
ATOM    212  CA  ASN A  17       7.601  21.301 -11.380  1.00  0.90           C  
ATOM    213  C   ASN A  17       7.491  22.309 -12.554  1.00  0.90           C  
ATOM    214  O   ASN A  17       8.209  23.306 -12.535  1.00  0.90           O  
ATOM    215  CB  ASN A  17       8.493  20.131 -11.740  1.00  0.90           C  
ATOM    216  CG  ASN A  17       9.220  19.560 -10.558  1.00  0.90           C  
ATOM    217  OD1 ASN A  17       9.316  20.187  -9.499  1.00  0.90           O  
ATOM    218  ND2 ASN A  17       9.756  18.380 -10.739  1.00  0.90           N  
ATOM    219  H   ASN A  17       6.244  19.855 -10.522  1.00  0.90           H  
ATOM    220  HA  ASN A  17       8.147  21.837 -10.606  1.00  0.90           H  
ATOM    221 1HB  ASN A  17       7.900  19.321 -12.150  1.00  0.90           H  
ATOM    222 2HB  ASN A  17       9.215  20.432 -12.498  1.00  0.90           H  
ATOM    223 1HD2 ASN A  17      10.274  17.939 -10.006  1.00  0.90           H  
ATOM    224 2HD2 ASN A  17       9.655  17.919 -11.620  1.00  0.90           H  
ATOM    225  N   PRO A  18       6.632  22.136 -13.583  1.00  0.92           N  
ATOM    226  CA  PRO A  18       6.472  23.052 -14.714  1.00  0.92           C  
ATOM    227  C   PRO A  18       6.111  24.480 -14.297  1.00  0.92           C  
ATOM    228  O   PRO A  18       6.366  25.445 -15.031  1.00  0.92           O  
ATOM    229  CB  PRO A  18       5.333  22.407 -15.509  1.00  0.92           C  
ATOM    230  CG  PRO A  18       5.395  20.950 -15.140  1.00  0.92           C  
ATOM    231  CD  PRO A  18       5.806  20.935 -13.695  1.00  0.92           C  
ATOM    232  HA  PRO A  18       7.404  23.049 -15.303  1.00  0.92           H  
ATOM    233 1HB  PRO A  18       4.375  22.873 -15.223  1.00  0.92           H  
ATOM    234 2HB  PRO A  18       5.469  22.588 -16.586  1.00  0.92           H  
ATOM    235 1HG  PRO A  18       4.414  20.473 -15.290  1.00  0.92           H  
ATOM    236 2HG  PRO A  18       6.108  20.419 -15.785  1.00  0.92           H  
ATOM    237 1HD  PRO A  18       4.919  20.999 -13.071  1.00  0.92           H  
ATOM    238 2HD  PRO A  18       6.375  20.047 -13.518  1.00  0.92           H  
ATOM    239  N   LEU A  19       5.564  24.635 -13.089  1.00  0.92           N  
ATOM    240  CA  LEU A  19       5.156  25.936 -12.605  1.00  0.92           C  
ATOM    241  C   LEU A  19       6.367  26.816 -12.435  1.00  0.92           C  
ATOM    242  O   LEU A  19       6.260  28.038 -12.477  1.00  0.92           O  
ATOM    243  CB  LEU A  19       4.455  25.795 -11.276  1.00  0.92           C  
ATOM    244  CG  LEU A  19       3.186  25.028 -11.337  1.00  0.92           C  
ATOM    245  CD1 LEU A  19       2.640  24.863  -9.920  1.00  0.92           C  
ATOM    246  CD2 LEU A  19       2.247  25.727 -12.276  1.00  0.92           C  
ATOM    247  H   LEU A  19       5.424  23.845 -12.462  1.00  0.92           H  
ATOM    248  HA  LEU A  19       4.485  26.391 -13.330  1.00  0.92           H  
ATOM    249 1HB  LEU A  19       5.125  25.295 -10.592  1.00  0.92           H  
ATOM    250 2HB  LEU A  19       4.233  26.787 -10.886  1.00  0.92           H  
ATOM    251  HG  LEU A  19       3.388  24.026 -11.727  1.00  0.92           H  
ATOM    252 1HD1 LEU A  19       1.732  24.282  -9.959  1.00  0.92           H  
ATOM    253 2HD1 LEU A  19       3.377  24.341  -9.309  1.00  0.92           H  
ATOM    254 3HD1 LEU A  19       2.439  25.839  -9.487  1.00  0.92           H  
ATOM    255 1HD2 LEU A  19       1.330  25.168 -12.359  1.00  0.92           H  
ATOM    256 2HD2 LEU A  19       2.045  26.705 -11.909  1.00  0.92           H  
ATOM    257 3HD2 LEU A  19       2.708  25.798 -13.260  1.00  0.92           H  
ATOM    258  N   LYS A  20       7.540  26.198 -12.256  1.00  0.93           N  
ATOM    259  CA  LYS A  20       8.766  26.943 -12.072  1.00  0.93           C  
ATOM    260  C   LYS A  20       9.001  27.810 -13.303  1.00  0.93           C  
ATOM    261  O   LYS A  20       9.508  28.923 -13.192  1.00  0.93           O  
ATOM    262  CB  LYS A  20       9.948  25.987 -11.933  1.00  0.93           C  
ATOM    263  CG  LYS A  20      10.004  25.143 -10.664  1.00  0.93           C  
ATOM    264  CD  LYS A  20      11.211  24.200 -10.742  1.00  0.93           C  
ATOM    265  CE  LYS A  20      11.319  23.262  -9.559  1.00  0.93           C  
ATOM    266  NZ  LYS A  20      12.453  22.286  -9.729  1.00  0.93           N  
ATOM    267  H   LYS A  20       7.589  25.178 -12.261  1.00  0.93           H  
ATOM    268  HA  LYS A  20       8.679  27.582 -11.194  1.00  0.93           H  
ATOM    269 1HB  LYS A  20       9.954  25.301 -12.780  1.00  0.93           H  
ATOM    270 2HB  LYS A  20      10.874  26.561 -11.975  1.00  0.93           H  
ATOM    271 1HG  LYS A  20      10.081  25.772  -9.803  1.00  0.93           H  
ATOM    272 2HG  LYS A  20       9.092  24.558 -10.575  1.00  0.93           H  
ATOM    273 1HD  LYS A  20      11.127  23.602 -11.651  1.00  0.93           H  
ATOM    274 2HD  LYS A  20      12.122  24.795 -10.802  1.00  0.93           H  
ATOM    275 1HE  LYS A  20      11.472  23.841  -8.655  1.00  0.93           H  
ATOM    276 2HE  LYS A  20      10.393  22.702  -9.465  1.00  0.93           H  
ATOM    277 1HZ  LYS A  20      12.490  21.671  -8.930  1.00  0.93           H  
ATOM    278 2HZ  LYS A  20      12.289  21.740 -10.563  1.00  0.93           H  
ATOM    279 3HZ  LYS A  20      13.335  22.767  -9.821  1.00  0.93           H  
ATOM    280  N   THR A  21       8.643  27.291 -14.492  1.00  0.94           N  
ATOM    281  CA  THR A  21       8.847  28.027 -15.729  1.00  0.94           C  
ATOM    282  C   THR A  21       7.907  29.206 -15.768  1.00  0.94           C  
ATOM    283  O   THR A  21       8.320  30.329 -16.053  1.00  0.94           O  
ATOM    284  CB  THR A  21       8.629  27.147 -16.976  1.00  0.94           C  
ATOM    285  OG1 THR A  21       9.571  26.062 -16.981  1.00  0.94           O  
ATOM    286  CG2 THR A  21       8.797  27.987 -18.234  1.00  0.94           C  
ATOM    287  H   THR A  21       8.165  26.394 -14.538  1.00  0.94           H  
ATOM    288  HA  THR A  21       9.869  28.406 -15.748  1.00  0.94           H  
ATOM    289  HB  THR A  21       7.620  26.735 -16.955  1.00  0.94           H  
ATOM    290  HG1 THR A  21       9.416  25.501 -16.217  1.00  0.94           H  
ATOM    291 1HG2 THR A  21       8.633  27.368 -19.113  1.00  0.94           H  
ATOM    292 2HG2 THR A  21       8.068  28.800 -18.225  1.00  0.94           H  
ATOM    293 3HG2 THR A  21       9.801  28.405 -18.268  1.00  0.94           H  
ATOM    294  N   THR A  22       6.643  28.963 -15.414  1.00  0.96           N  
ATOM    295  CA  THR A  22       5.663  30.047 -15.428  1.00  0.96           C  
ATOM    296  C   THR A  22       6.092  31.152 -14.472  1.00  0.96           C  
ATOM    297  O   THR A  22       6.002  32.343 -14.795  1.00  0.96           O  
ATOM    298  CB  THR A  22       4.249  29.568 -15.066  1.00  0.96           C  
ATOM    299  OG1 THR A  22       3.799  28.616 -16.042  1.00  0.96           O  
ATOM    300  CG2 THR A  22       3.292  30.770 -15.037  1.00  0.96           C  
ATOM    301  H   THR A  22       6.382  28.004 -15.169  1.00  0.96           H  
ATOM    302  HA  THR A  22       5.629  30.469 -16.434  1.00  0.96           H  
ATOM    303  HB  THR A  22       4.264  29.090 -14.084  1.00  0.96           H  
ATOM    304  HG1 THR A  22       2.894  28.357 -15.842  1.00  0.96           H  
ATOM    305 1HG2 THR A  22       2.290  30.437 -14.787  1.00  0.96           H  
ATOM    306 2HG2 THR A  22       3.632  31.492 -14.289  1.00  0.96           H  
ATOM    307 3HG2 THR A  22       3.276  31.247 -16.015  1.00  0.96           H  
ATOM    308  N   VAL A  23       6.572  30.762 -13.292  1.00  0.98           N  
ATOM    309  CA  VAL A  23       7.031  31.759 -12.350  1.00  0.98           C  
ATOM    310  C   VAL A  23       8.197  32.562 -12.895  1.00  0.98           C  
ATOM    311  O   VAL A  23       8.160  33.797 -12.852  1.00  0.98           O  
ATOM    312  CB  VAL A  23       7.538  31.128 -11.046  1.00  0.98           C  
ATOM    313  CG1 VAL A  23       8.232  32.221 -10.236  1.00  0.98           C  
ATOM    314  CG2 VAL A  23       6.398  30.512 -10.228  1.00  0.98           C  
ATOM    315  H   VAL A  23       6.607  29.771 -13.057  1.00  0.98           H  
ATOM    316  HA  VAL A  23       6.205  32.428 -12.135  1.00  0.98           H  
ATOM    317  HB  VAL A  23       8.271  30.359 -11.294  1.00  0.98           H  
ATOM    318 1HG1 VAL A  23       8.638  31.812  -9.351  1.00  0.98           H  
ATOM    319 2HG1 VAL A  23       9.043  32.636 -10.824  1.00  0.98           H  
ATOM    320 3HG1 VAL A  23       7.532  33.005  -9.983  1.00  0.98           H  
ATOM    321 1HG2 VAL A  23       6.797  30.080  -9.320  1.00  0.98           H  
ATOM    322 2HG2 VAL A  23       5.701  31.271  -9.974  1.00  0.98           H  
ATOM    323 3HG2 VAL A  23       5.906  29.743 -10.802  1.00  0.98           H  
ATOM    324  N   GLU A  24       9.216  31.895 -13.449  1.00  1.02           N  
ATOM    325  CA  GLU A  24      10.357  32.659 -13.911  1.00  1.02           C  
ATOM    326  C   GLU A  24      10.008  33.553 -15.092  1.00  1.02           C  
ATOM    327  O   GLU A  24      10.471  34.694 -15.156  1.00  1.02           O  
ATOM    328  CB  GLU A  24      11.528  31.755 -14.316  1.00  1.02           C  
ATOM    329  CG  GLU A  24      12.205  30.964 -13.184  1.00  1.02           C  
ATOM    330  CD  GLU A  24      12.672  31.787 -12.038  1.00  1.02           C  
ATOM    331  OE1 GLU A  24      13.307  32.809 -12.213  1.00  1.02           O  
ATOM    332  OE2 GLU A  24      12.426  31.355 -10.941  1.00  1.02           O  
ATOM    333  H   GLU A  24       9.217  30.873 -13.501  1.00  1.02           H  
ATOM    334  HA  GLU A  24      10.686  33.300 -13.091  1.00  1.02           H  
ATOM    335 1HB  GLU A  24      11.165  31.024 -15.045  1.00  1.02           H  
ATOM    336 2HB  GLU A  24      12.291  32.353 -14.811  1.00  1.02           H  
ATOM    337 1HG  GLU A  24      11.509  30.234 -12.803  1.00  1.02           H  
ATOM    338 2HG  GLU A  24      13.052  30.424 -13.600  1.00  1.02           H  
ATOM    339  N   GLU A  25       9.165  33.075 -16.012  1.00  1.07           N  
ATOM    340  CA  GLU A  25       8.820  33.911 -17.152  1.00  1.07           C  
ATOM    341  C   GLU A  25       8.070  35.151 -16.692  1.00  1.07           C  
ATOM    342  O   GLU A  25       8.327  36.264 -17.158  1.00  1.07           O  
ATOM    343  CB  GLU A  25       7.991  33.139 -18.183  1.00  1.07           C  
ATOM    344  CG  GLU A  25       8.767  32.058 -18.955  1.00  1.07           C  
ATOM    345  CD  GLU A  25       7.913  31.283 -19.946  1.00  1.07           C  
ATOM    346  OE1 GLU A  25       6.722  31.491 -19.978  1.00  1.07           O  
ATOM    347  OE2 GLU A  25       8.462  30.482 -20.670  1.00  1.07           O  
ATOM    348  H   GLU A  25       8.790  32.129 -15.932  1.00  1.07           H  
ATOM    349  HA  GLU A  25       9.745  34.231 -17.633  1.00  1.07           H  
ATOM    350 1HB  GLU A  25       7.160  32.644 -17.671  1.00  1.07           H  
ATOM    351 2HB  GLU A  25       7.563  33.836 -18.905  1.00  1.07           H  
ATOM    352 1HG  GLU A  25       9.583  32.536 -19.494  1.00  1.07           H  
ATOM    353 2HG  GLU A  25       9.205  31.365 -18.239  1.00  1.07           H  
ATOM    354  N   ALA A  26       7.173  34.995 -15.720  1.00  1.13           N  
ATOM    355  CA  ALA A  26       6.457  36.150 -15.213  1.00  1.13           C  
ATOM    356  C   ALA A  26       7.408  37.147 -14.587  1.00  1.13           C  
ATOM    357  O   ALA A  26       7.416  38.343 -14.915  1.00  1.13           O  
ATOM    358  CB  ALA A  26       5.477  35.703 -14.166  1.00  1.13           C  
ATOM    359  H   ALA A  26       6.966  34.065 -15.344  1.00  1.13           H  
ATOM    360  HA  ALA A  26       5.941  36.636 -16.034  1.00  1.13           H  
ATOM    361 1HB  ALA A  26       4.930  36.563 -13.770  1.00  1.13           H  
ATOM    362 2HB  ALA A  26       4.785  34.988 -14.593  1.00  1.13           H  
ATOM    363 3HB  ALA A  26       6.035  35.227 -13.368  1.00  1.13           H  
ATOM    364  N   LEU A  27       8.307  36.639 -13.751  1.00  1.19           N  
ATOM    365  CA  LEU A  27       9.206  37.521 -13.042  1.00  1.19           C  
ATOM    366  C   LEU A  27      10.182  38.212 -13.995  1.00  1.19           C  
ATOM    367  O   LEU A  27      10.515  39.386 -13.806  1.00  1.19           O  
ATOM    368  CB  LEU A  27       9.934  36.737 -11.949  1.00  1.19           C  
ATOM    369  CG  LEU A  27       9.005  36.222 -10.796  1.00  1.19           C  
ATOM    370  CD1 LEU A  27       9.814  35.396  -9.832  1.00  1.19           C  
ATOM    371  CD2 LEU A  27       8.360  37.372 -10.108  1.00  1.19           C  
ATOM    372  H   LEU A  27       8.315  35.638 -13.546  1.00  1.19           H  
ATOM    373  HA  LEU A  27       8.604  38.290 -12.556  1.00  1.19           H  
ATOM    374 1HB  LEU A  27      10.406  35.863 -12.408  1.00  1.19           H  
ATOM    375 2HB  LEU A  27      10.706  37.365 -11.512  1.00  1.19           H  
ATOM    376  HG  LEU A  27       8.232  35.589 -11.215  1.00  1.19           H  
ATOM    377 1HD1 LEU A  27       9.171  35.018  -9.036  1.00  1.19           H  
ATOM    378 2HD1 LEU A  27      10.268  34.561 -10.364  1.00  1.19           H  
ATOM    379 3HD1 LEU A  27      10.595  36.020  -9.401  1.00  1.19           H  
ATOM    380 1HD2 LEU A  27       7.713  37.011  -9.314  1.00  1.19           H  
ATOM    381 2HD2 LEU A  27       9.137  37.993  -9.696  1.00  1.19           H  
ATOM    382 3HD2 LEU A  27       7.773  37.942 -10.820  1.00  1.19           H  
ATOM    383  N   SER A  28      10.573  37.525 -15.079  1.00  1.23           N  
ATOM    384  CA  SER A  28      11.516  38.065 -16.062  1.00  1.23           C  
ATOM    385  C   SER A  28      10.942  39.261 -16.813  1.00  1.23           C  
ATOM    386  O   SER A  28      11.678  40.004 -17.465  1.00  1.23           O  
ATOM    387  CB  SER A  28      11.911  37.014 -17.094  1.00  1.23           C  
ATOM    388  OG  SER A  28      10.867  36.731 -18.014  1.00  1.23           O  
ATOM    389  H   SER A  28      10.263  36.561 -15.195  1.00  1.23           H  
ATOM    390  HA  SER A  28      12.411  38.390 -15.531  1.00  1.23           H  
ATOM    391 1HB  SER A  28      12.792  37.351 -17.635  1.00  1.23           H  
ATOM    392 2HB  SER A  28      12.183  36.098 -16.573  1.00  1.23           H  
ATOM    393  HG  SER A  28      10.032  36.609 -17.506  1.00  1.23           H  
ATOM    394  N   ARG A  29       9.620  39.429 -16.748  1.00  1.25           N  
ATOM    395  CA  ARG A  29       8.927  40.497 -17.429  1.00  1.25           C  
ATOM    396  C   ARG A  29       8.475  41.577 -16.456  1.00  1.25           C  
ATOM    397  O   ARG A  29       7.835  42.552 -16.857  1.00  1.25           O  
ATOM    398  CB  ARG A  29       7.717  39.920 -18.147  1.00  1.25           C  
ATOM    399  CG  ARG A  29       8.049  38.983 -19.294  1.00  1.25           C  
ATOM    400  CD  ARG A  29       6.832  38.381 -19.890  1.00  1.25           C  
ATOM    401  NE  ARG A  29       6.212  37.389 -19.012  1.00  1.25           N  
ATOM    402  CZ  ARG A  29       4.928  36.964 -19.147  1.00  1.25           C  
ATOM    403  NH1 ARG A  29       4.177  37.478 -20.100  1.00  1.25           N  
ATOM    404  NH2 ARG A  29       4.409  36.043 -18.355  1.00  1.25           N  
ATOM    405  H   ARG A  29       9.053  38.798 -16.182  1.00  1.25           H  
ATOM    406  HA  ARG A  29       9.601  40.940 -18.161  1.00  1.25           H  
ATOM    407 1HB  ARG A  29       7.115  39.354 -17.430  1.00  1.25           H  
ATOM    408 2HB  ARG A  29       7.098  40.726 -18.535  1.00  1.25           H  
ATOM    409 1HG  ARG A  29       8.584  39.529 -20.069  1.00  1.25           H  
ATOM    410 2HG  ARG A  29       8.679  38.173 -18.925  1.00  1.25           H  
ATOM    411 1HD  ARG A  29       6.101  39.165 -20.083  1.00  1.25           H  
ATOM    412 2HD  ARG A  29       7.093  37.890 -20.826  1.00  1.25           H  
ATOM    413  HE  ARG A  29       6.809  36.979 -18.272  1.00  1.25           H  
ATOM    414 1HH1 ARG A  29       4.555  38.183 -20.718  1.00  1.25           H  
ATOM    415 2HH1 ARG A  29       3.221  37.170 -20.212  1.00  1.25           H  
ATOM    416 1HH2 ARG A  29       4.959  35.627 -17.615  1.00  1.25           H  
ATOM    417 2HH2 ARG A  29       3.455  35.751 -18.499  1.00  1.25           H  
ATOM    418  N   GLY A  30       8.805  41.408 -15.172  1.00  1.24           N  
ATOM    419  CA  GLY A  30       8.381  42.340 -14.136  1.00  1.24           C  
ATOM    420  C   GLY A  30       6.963  42.085 -13.596  1.00  1.24           C  
ATOM    421  O   GLY A  30       6.428  42.925 -12.870  1.00  1.24           O  
ATOM    422  H   GLY A  30       9.373  40.612 -14.884  1.00  1.24           H  
ATOM    423 1HA  GLY A  30       9.091  42.283 -13.310  1.00  1.24           H  
ATOM    424 2HA  GLY A  30       8.441  43.355 -14.526  1.00  1.24           H  
ATOM    425  N   TRP A  31       6.338  40.961 -13.973  1.00  1.20           N  
ATOM    426  CA  TRP A  31       4.973  40.662 -13.531  1.00  1.20           C  
ATOM    427  C   TRP A  31       4.976  39.842 -12.246  1.00  1.20           C  
ATOM    428  O   TRP A  31       5.925  39.105 -11.975  1.00  1.20           O  
ATOM    429  CB  TRP A  31       4.196  39.897 -14.595  1.00  1.20           C  
ATOM    430  CG  TRP A  31       3.876  40.677 -15.857  1.00  1.20           C  
ATOM    431  CD1 TRP A  31       4.738  41.436 -16.551  1.00  1.20           C  
ATOM    432  CD2 TRP A  31       2.613  40.753 -16.583  1.00  1.20           C  
ATOM    433  NE1 TRP A  31       4.123  41.989 -17.646  1.00  1.20           N  
ATOM    434  CE2 TRP A  31       2.826  41.576 -17.679  1.00  1.20           C  
ATOM    435  CE3 TRP A  31       1.352  40.199 -16.393  1.00  1.20           C  
ATOM    436  CZ2 TRP A  31       1.820  41.865 -18.584  1.00  1.20           C  
ATOM    437  CZ3 TRP A  31       0.345  40.481 -17.288  1.00  1.20           C  
ATOM    438  CH2 TRP A  31       0.569  41.294 -18.360  1.00  1.20           C  
ATOM    439  H   TRP A  31       6.822  40.268 -14.539  1.00  1.20           H  
ATOM    440  HA  TRP A  31       4.452  41.600 -13.337  1.00  1.20           H  
ATOM    441 1HB  TRP A  31       4.735  38.990 -14.867  1.00  1.20           H  
ATOM    442 2HB  TRP A  31       3.261  39.608 -14.140  1.00  1.20           H  
ATOM    443  HD1 TRP A  31       5.755  41.587 -16.278  1.00  1.20           H  
ATOM    444  HE1 TRP A  31       4.565  42.602 -18.318  1.00  1.20           H  
ATOM    445  HE3 TRP A  31       1.156  39.569 -15.554  1.00  1.20           H  
ATOM    446  HZ2 TRP A  31       1.985  42.511 -19.445  1.00  1.20           H  
ATOM    447  HZ3 TRP A  31      -0.638  40.035 -17.111  1.00  1.20           H  
ATOM    448  HH2 TRP A  31      -0.250  41.499 -19.052  1.00  1.20           H  
ATOM    449  N   SER A  32       3.907  39.970 -11.462  1.00  1.18           N  
ATOM    450  CA  SER A  32       3.762  39.165 -10.241  1.00  1.18           C  
ATOM    451  C   SER A  32       3.185  37.809 -10.608  1.00  1.18           C  
ATOM    452  O   SER A  32       2.766  37.621 -11.747  1.00  1.18           O  
ATOM    453  CB  SER A  32       2.897  39.860  -9.224  1.00  1.18           C  
ATOM    454  OG  SER A  32       1.594  39.939  -9.661  1.00  1.18           O  
ATOM    455  H   SER A  32       3.163  40.604 -11.766  1.00  1.18           H  
ATOM    456  HA  SER A  32       4.749  39.012  -9.797  1.00  1.18           H  
ATOM    457 1HB  SER A  32       2.940  39.317  -8.279  1.00  1.18           H  
ATOM    458 2HB  SER A  32       3.288  40.861  -9.052  1.00  1.18           H  
ATOM    459  HG  SER A  32       1.129  40.470  -9.002  1.00  1.18           H  
ATOM    460  N   VAL A  33       3.157  36.871  -9.663  1.00  1.19           N  
ATOM    461  CA  VAL A  33       2.622  35.537  -9.944  1.00  1.19           C  
ATOM    462  C   VAL A  33       1.488  35.153  -8.985  1.00  1.19           C  
ATOM    463  O   VAL A  33       1.609  35.374  -7.788  1.00  1.19           O  
ATOM    464  CB  VAL A  33       3.726  34.483  -9.831  1.00  1.19           C  
ATOM    465  CG1 VAL A  33       3.155  33.141 -10.153  1.00  1.19           C  
ATOM    466  CG2 VAL A  33       4.860  34.828 -10.742  1.00  1.19           C  
ATOM    467  H   VAL A  33       3.513  37.087  -8.745  1.00  1.19           H  
ATOM    468  HA  VAL A  33       2.248  35.531 -10.959  1.00  1.19           H  
ATOM    469  HB  VAL A  33       4.077  34.438  -8.817  1.00  1.19           H  
ATOM    470 1HG1 VAL A  33       3.910  32.415 -10.053  1.00  1.19           H  
ATOM    471 2HG1 VAL A  33       2.353  32.904  -9.483  1.00  1.19           H  
ATOM    472 3HG1 VAL A  33       2.777  33.142 -11.180  1.00  1.19           H  
ATOM    473 1HG2 VAL A  33       5.632  34.088 -10.660  1.00  1.19           H  
ATOM    474 2HG2 VAL A  33       4.472  34.848 -11.747  1.00  1.19           H  
ATOM    475 3HG2 VAL A  33       5.275  35.803 -10.485  1.00  1.19           H  
ATOM    476  N   LYS A  34       0.389  34.611  -9.507  1.00  1.27           N  
ATOM    477  CA  LYS A  34      -0.745  34.209  -8.663  1.00  1.27           C  
ATOM    478  C   LYS A  34      -1.213  32.770  -8.925  1.00  1.27           C  
ATOM    479  O   LYS A  34      -1.018  32.240 -10.008  1.00  1.27           O  
ATOM    480  CB  LYS A  34      -1.888  35.192  -8.861  1.00  1.27           C  
ATOM    481  CG  LYS A  34      -1.556  36.596  -8.408  1.00  1.27           C  
ATOM    482  CD  LYS A  34      -2.621  37.532  -8.769  1.00  1.27           C  
ATOM    483  CE  LYS A  34      -3.830  37.462  -7.874  1.00  1.27           C  
ATOM    484  NZ  LYS A  34      -4.892  38.359  -8.389  1.00  1.27           N  
ATOM    485  H   LYS A  34       0.352  34.486 -10.518  1.00  1.27           H  
ATOM    486  HA  LYS A  34      -0.435  34.266  -7.617  1.00  1.27           H  
ATOM    487 1HB  LYS A  34      -2.166  35.234  -9.919  1.00  1.27           H  
ATOM    488 2HB  LYS A  34      -2.763  34.861  -8.303  1.00  1.27           H  
ATOM    489 1HG  LYS A  34      -1.413  36.611  -7.326  1.00  1.27           H  
ATOM    490 2HG  LYS A  34      -0.644  36.942  -8.879  1.00  1.27           H  
ATOM    491 1HD  LYS A  34      -2.208  38.520  -8.680  1.00  1.27           H  
ATOM    492 2HD  LYS A  34      -2.925  37.378  -9.800  1.00  1.27           H  
ATOM    493 1HE  LYS A  34      -4.210  36.443  -7.825  1.00  1.27           H  
ATOM    494 2HE  LYS A  34      -3.545  37.787  -6.875  1.00  1.27           H  
ATOM    495 1HZ  LYS A  34      -5.701  38.345  -7.804  1.00  1.27           H  
ATOM    496 2HZ  LYS A  34      -4.528  39.313  -8.472  1.00  1.27           H  
ATOM    497 3HZ  LYS A  34      -5.139  38.032  -9.336  1.00  1.27           H  
ATOM    498  N   SER A  35      -1.882  32.151  -7.951  1.00  1.45           N  
ATOM    499  CA  SER A  35      -2.404  30.772  -8.091  1.00  1.45           C  
ATOM    500  C   SER A  35      -3.715  30.641  -8.893  1.00  1.45           C  
ATOM    501  O   SER A  35      -4.219  29.529  -9.088  1.00  1.45           O  
ATOM    502  CB  SER A  35      -2.629  30.166  -6.728  1.00  1.45           C  
ATOM    503  OG  SER A  35      -3.651  30.843  -6.051  1.00  1.45           O  
ATOM    504  H   SER A  35      -2.013  32.635  -7.068  1.00  1.45           H  
ATOM    505  HA  SER A  35      -1.643  30.183  -8.602  1.00  1.45           H  
ATOM    506 1HB  SER A  35      -2.895  29.112  -6.838  1.00  1.45           H  
ATOM    507 2HB  SER A  35      -1.709  30.212  -6.150  1.00  1.45           H  
ATOM    508  HG  SER A  35      -4.417  30.815  -6.638  1.00  1.45           H  
ATOM    509  N   GLY A  36      -4.281  31.779  -9.297  1.00  1.73           N  
ATOM    510  CA  GLY A  36      -5.556  31.846 -10.009  1.00  1.73           C  
ATOM    511  C   GLY A  36      -5.403  31.458 -11.476  1.00  1.73           C  
ATOM    512  O   GLY A  36      -4.460  30.737 -11.829  1.00  1.73           O  
ATOM    513  H   GLY A  36      -3.797  32.643  -9.102  1.00  1.73           H  
ATOM    514 1HA  GLY A  36      -6.282  31.192  -9.526  1.00  1.73           H  
ATOM    515 2HA  GLY A  36      -5.947  32.863  -9.945  1.00  1.73           H  
ATOM    516  N   THR A  37      -6.322  31.932 -12.328  1.00  2.11           N  
ATOM    517  CA  THR A  37      -6.319  31.522 -13.732  1.00  2.11           C  
ATOM    518  C   THR A  37      -6.370  32.711 -14.700  1.00  2.11           C  
ATOM    519  O   THR A  37      -6.346  33.866 -14.284  1.00  2.11           O  
ATOM    520  CB  THR A  37      -7.490  30.545 -14.010  1.00  2.11           C  
ATOM    521  OG1 THR A  37      -7.331  29.965 -15.319  1.00  2.11           O  
ATOM    522  CG2 THR A  37      -8.830  31.277 -13.924  1.00  2.11           C  
ATOM    523  H   THR A  37      -7.043  32.553 -11.989  1.00  2.11           H  
ATOM    524  HA  THR A  37      -5.396  30.983 -13.930  1.00  2.11           H  
ATOM    525  HB  THR A  37      -7.470  29.747 -13.268  1.00  2.11           H  
ATOM    526  HG1 THR A  37      -7.993  29.272 -15.441  1.00  2.11           H  
ATOM    527 1HG2 THR A  37      -9.639  30.573 -14.115  1.00  2.11           H  
ATOM    528 2HG2 THR A  37      -8.945  31.701 -12.929  1.00  2.11           H  
ATOM    529 3HG2 THR A  37      -8.874  32.074 -14.659  1.00  2.11           H  
ATOM    530  N   GLY A  38      -6.514  32.400 -15.987  1.00  2.53           N  
ATOM    531  CA  GLY A  38      -6.366  33.324 -17.120  1.00  2.53           C  
ATOM    532  C   GLY A  38      -7.057  34.687 -17.058  1.00  2.53           C  
ATOM    533  O   GLY A  38      -6.578  35.636 -17.677  1.00  2.53           O  
ATOM    534  H   GLY A  38      -6.654  31.417 -16.172  1.00  2.53           H  
ATOM    535 1HA  GLY A  38      -5.303  33.487 -17.288  1.00  2.53           H  
ATOM    536 2HA  GLY A  38      -6.720  32.809 -18.012  1.00  2.53           H  
ATOM    537  N   THR A  39      -8.165  34.806 -16.349  1.00  2.90           N  
ATOM    538  CA  THR A  39      -8.855  36.086 -16.290  1.00  2.90           C  
ATOM    539  C   THR A  39      -8.035  37.219 -15.664  1.00  2.90           C  
ATOM    540  O   THR A  39      -8.091  38.349 -16.150  1.00  2.90           O  
ATOM    541  CB  THR A  39     -10.172  35.967 -15.506  1.00  2.90           C  
ATOM    542  OG1 THR A  39     -11.064  35.059 -16.178  1.00  2.90           O  
ATOM    543  CG2 THR A  39     -10.828  37.334 -15.376  1.00  2.90           C  
ATOM    544  H   THR A  39      -8.518  34.008 -15.845  1.00  2.90           H  
ATOM    545  HA  THR A  39      -9.095  36.381 -17.311  1.00  2.90           H  
ATOM    546  HB  THR A  39      -9.960  35.578 -14.511  1.00  2.90           H  
ATOM    547  HG1 THR A  39     -11.856  34.934 -15.645  1.00  2.90           H  
ATOM    548 1HG2 THR A  39     -11.754  37.243 -14.811  1.00  2.90           H  
ATOM    549 2HG2 THR A  39     -10.149  38.015 -14.854  1.00  2.90           H  
ATOM    550 3HG2 THR A  39     -11.044  37.729 -16.367  1.00  2.90           H  
ATOM    551  N   GLU A  40      -7.361  36.932 -14.540  1.00  3.08           N  
ATOM    552  CA  GLU A  40      -6.619  37.938 -13.753  1.00  3.08           C  
ATOM    553  C   GLU A  40      -6.987  39.403 -14.035  1.00  3.08           C  
ATOM    554  O   GLU A  40      -8.045  39.883 -13.619  1.00  3.08           O  
ATOM    555  CB  GLU A  40      -5.095  37.770 -13.821  1.00  3.08           C  
ATOM    556  CG  GLU A  40      -4.558  36.541 -13.110  1.00  3.08           C  
ATOM    557  CD  GLU A  40      -4.902  36.484 -11.619  1.00  3.08           C  
ATOM    558  OE1 GLU A  40      -5.365  37.475 -11.087  1.00  3.08           O  
ATOM    559  OE2 GLU A  40      -4.668  35.461 -11.008  1.00  3.08           O  
ATOM    560  H   GLU A  40      -7.306  35.950 -14.266  1.00  3.08           H  
ATOM    561  HA  GLU A  40      -6.876  37.761 -12.709  1.00  3.08           H  
ATOM    562 1HB  GLU A  40      -4.775  37.710 -14.864  1.00  3.08           H  
ATOM    563 2HB  GLU A  40      -4.599  38.632 -13.365  1.00  3.08           H  
ATOM    564 1HG  GLU A  40      -4.918  35.665 -13.605  1.00  3.08           H  
ATOM    565 2HG  GLU A  40      -3.480  36.558 -13.187  1.00  3.08           H  
ATOM    566  N   ASP A  41      -6.039  40.111 -14.666  1.00  3.00           N  
ATOM    567  CA  ASP A  41      -6.100  41.535 -14.963  1.00  3.00           C  
ATOM    568  C   ASP A  41      -5.150  41.898 -16.104  1.00  3.00           C  
ATOM    569  O   ASP A  41      -4.351  41.082 -16.559  1.00  3.00           O  
ATOM    570  CB  ASP A  41      -5.715  42.324 -13.693  1.00  3.00           C  
ATOM    571  CG  ASP A  41      -6.186  43.802 -13.608  1.00  3.00           C  
ATOM    572  OD1 ASP A  41      -6.458  44.417 -14.626  1.00  3.00           O  
ATOM    573  OD2 ASP A  41      -6.209  44.314 -12.505  1.00  3.00           O  
ATOM    574  H   ASP A  41      -5.223  39.609 -14.975  1.00  3.00           H  
ATOM    575  HA  ASP A  41      -7.119  41.784 -15.261  1.00  3.00           H  
ATOM    576 1HB  ASP A  41      -6.117  41.798 -12.826  1.00  3.00           H  
ATOM    577 2HB  ASP A  41      -4.627  42.306 -13.589  1.00  3.00           H  
ATOM    578  N   ALA A  42      -5.237  43.143 -16.550  1.00  2.69           N  
ATOM    579  CA  ALA A  42      -4.348  43.696 -17.564  1.00  2.69           C  
ATOM    580  C   ALA A  42      -3.642  44.932 -17.011  1.00  2.69           C  
ATOM    581  O   ALA A  42      -2.618  45.381 -17.549  1.00  2.69           O  
ATOM    582  CB  ALA A  42      -5.129  44.046 -18.820  1.00  2.69           C  
ATOM    583  H   ALA A  42      -5.931  43.743 -16.116  1.00  2.69           H  
ATOM    584  HA  ALA A  42      -3.591  42.951 -17.808  1.00  2.69           H  
ATOM    585 1HB  ALA A  42      -4.450  44.446 -19.571  1.00  2.69           H  
ATOM    586 2HB  ALA A  42      -5.613  43.150 -19.208  1.00  2.69           H  
ATOM    587 3HB  ALA A  42      -5.884  44.793 -18.578  1.00  2.69           H  
ATOM    588  N   THR A  43      -4.210  45.481 -15.933  1.00  2.27           N  
ATOM    589  CA  THR A  43      -3.733  46.718 -15.319  1.00  2.27           C  
ATOM    590  C   THR A  43      -2.625  46.510 -14.289  1.00  2.27           C  
ATOM    591  O   THR A  43      -1.620  47.219 -14.302  1.00  2.27           O  
ATOM    592  CB  THR A  43      -4.890  47.465 -14.630  1.00  2.27           C  
ATOM    593  OG1 THR A  43      -5.900  47.791 -15.594  1.00  2.27           O  
ATOM    594  CG2 THR A  43      -4.382  48.732 -13.970  1.00  2.27           C  
ATOM    595  H   THR A  43      -5.042  45.036 -15.537  1.00  2.27           H  
ATOM    596  HA  THR A  43      -3.338  47.356 -16.108  1.00  2.27           H  
ATOM    597  HB  THR A  43      -5.332  46.819 -13.866  1.00  2.27           H  
ATOM    598  HG1 THR A  43      -6.409  46.993 -15.788  1.00  2.27           H  
ATOM    599 1HG2 THR A  43      -5.212  49.241 -13.483  1.00  2.27           H  
ATOM    600 2HG2 THR A  43      -3.627  48.475 -13.227  1.00  2.27           H  
ATOM    601 3HG2 THR A  43      -3.945  49.386 -14.723  1.00  2.27           H  
ATOM    602  N   LYS A  44      -2.801  45.531 -13.402  1.00  1.85           N  
ATOM    603  CA  LYS A  44      -1.855  45.307 -12.303  1.00  1.85           C  
ATOM    604  C   LYS A  44      -0.668  44.417 -12.672  1.00  1.85           C  
ATOM    605  O   LYS A  44       0.227  44.192 -11.860  1.00  1.85           O  
ATOM    606  CB  LYS A  44      -2.583  44.745 -11.084  1.00  1.85           C  
ATOM    607  CG  LYS A  44      -3.602  45.709 -10.468  1.00  1.85           C  
ATOM    608  CD  LYS A  44      -4.169  45.157  -9.155  1.00  1.85           C  
ATOM    609  CE  LYS A  44      -5.113  43.980  -9.390  1.00  1.85           C  
ATOM    610  NZ  LYS A  44      -6.383  44.401 -10.038  1.00  1.85           N  
ATOM    611  H   LYS A  44      -3.644  44.970 -13.454  1.00  1.85           H  
ATOM    612  HA  LYS A  44      -1.447  46.277 -12.016  1.00  1.85           H  
ATOM    613 1HB  LYS A  44      -3.130  43.843 -11.374  1.00  1.85           H  
ATOM    614 2HB  LYS A  44      -1.864  44.458 -10.316  1.00  1.85           H  
ATOM    615 1HG  LYS A  44      -3.131  46.672 -10.282  1.00  1.85           H  
ATOM    616 2HG  LYS A  44      -4.427  45.852 -11.174  1.00  1.85           H  
ATOM    617 1HD  LYS A  44      -3.346  44.812  -8.526  1.00  1.85           H  
ATOM    618 2HD  LYS A  44      -4.705  45.943  -8.628  1.00  1.85           H  
ATOM    619 1HE  LYS A  44      -4.618  43.255 -10.035  1.00  1.85           H  
ATOM    620 2HE  LYS A  44      -5.338  43.507  -8.436  1.00  1.85           H  
ATOM    621 1HZ  LYS A  44      -6.965  43.598 -10.197  1.00  1.85           H  
ATOM    622 2HZ  LYS A  44      -6.870  45.065  -9.470  1.00  1.85           H  
ATOM    623 3HZ  LYS A  44      -6.169  44.822 -10.950  1.00  1.85           H  
ATOM    624  N   LYS A  45      -0.664  43.916 -13.903  1.00  1.51           N  
ATOM    625  CA  LYS A  45       0.410  43.074 -14.430  1.00  1.51           C  
ATOM    626  C   LYS A  45       0.664  41.810 -13.600  1.00  1.51           C  
ATOM    627  O   LYS A  45       1.790  41.564 -13.150  1.00  1.51           O  
ATOM    628  CB  LYS A  45       1.692  43.896 -14.561  1.00  1.51           C  
ATOM    629  CG  LYS A  45       1.471  45.236 -15.273  1.00  1.51           C  
ATOM    630  CD  LYS A  45       0.889  45.058 -16.663  1.00  1.51           C  
ATOM    631  CE  LYS A  45       0.670  46.409 -17.334  1.00  1.51           C  
ATOM    632  NZ  LYS A  45      -0.145  46.288 -18.569  1.00  1.51           N  
ATOM    633  H   LYS A  45      -1.435  44.155 -14.508  1.00  1.51           H  
ATOM    634  HA  LYS A  45       0.116  42.755 -15.429  1.00  1.51           H  
ATOM    635 1HB  LYS A  45       2.118  44.089 -13.578  1.00  1.51           H  
ATOM    636 2HB  LYS A  45       2.430  43.335 -15.128  1.00  1.51           H  
ATOM    637 1HG  LYS A  45       0.797  45.867 -14.692  1.00  1.51           H  
ATOM    638 2HG  LYS A  45       2.426  45.751 -15.362  1.00  1.51           H  
ATOM    639 1HD  LYS A  45       1.570  44.468 -17.269  1.00  1.51           H  
ATOM    640 2HD  LYS A  45      -0.068  44.534 -16.599  1.00  1.51           H  
ATOM    641 1HE  LYS A  45       0.153  47.071 -16.637  1.00  1.51           H  
ATOM    642 2HE  LYS A  45       1.635  46.843 -17.588  1.00  1.51           H  
ATOM    643 1HZ  LYS A  45      -0.282  47.196 -18.977  1.00  1.51           H  
ATOM    644 2HZ  LYS A  45       0.308  45.683 -19.232  1.00  1.51           H  
ATOM    645 3HZ  LYS A  45      -1.065  45.889 -18.295  1.00  1.51           H  
ATOM    646  N   GLU A  46      -0.402  41.041 -13.371  1.00  1.26           N  
ATOM    647  CA  GLU A  46      -0.317  39.802 -12.607  1.00  1.26           C  
ATOM    648  C   GLU A  46      -0.386  38.582 -13.558  1.00  1.26           C  
ATOM    649  O   GLU A  46      -1.213  38.566 -14.470  1.00  1.26           O  
ATOM    650  CB  GLU A  46      -1.493  39.797 -11.608  1.00  1.26           C  
ATOM    651  CG  GLU A  46      -1.475  41.022 -10.606  1.00  1.26           C  
ATOM    652  CD  GLU A  46      -2.613  41.073  -9.558  1.00  1.26           C  
ATOM    653  OE1 GLU A  46      -3.569  40.348  -9.687  1.00  1.26           O  
ATOM    654  OE2 GLU A  46      -2.508  41.843  -8.635  1.00  1.26           O  
ATOM    655  H   GLU A  46      -1.291  41.320 -13.758  1.00  1.26           H  
ATOM    656  HA  GLU A  46       0.631  39.771 -12.069  1.00  1.26           H  
ATOM    657 1HB  GLU A  46      -2.440  39.808 -12.149  1.00  1.26           H  
ATOM    658 2HB  GLU A  46      -1.454  38.882 -11.032  1.00  1.26           H  
ATOM    659 1HG  GLU A  46      -0.538  41.041 -10.087  1.00  1.26           H  
ATOM    660 2HG  GLU A  46      -1.523  41.924 -11.203  1.00  1.26           H  
ATOM    661  N   VAL A  47       0.440  37.549 -13.332  1.00  1.11           N  
ATOM    662  CA  VAL A  47       0.404  36.316 -14.138  1.00  1.11           C  
ATOM    663  C   VAL A  47      -0.087  35.113 -13.341  1.00  1.11           C  
ATOM    664  O   VAL A  47       0.516  34.787 -12.323  1.00  1.11           O  
ATOM    665  CB  VAL A  47       1.800  35.943 -14.655  1.00  1.11           C  
ATOM    666  CG1 VAL A  47       1.769  34.639 -15.430  1.00  1.11           C  
ATOM    667  CG2 VAL A  47       2.301  37.011 -15.514  1.00  1.11           C  
ATOM    668  H   VAL A  47       1.144  37.621 -12.598  1.00  1.11           H  
ATOM    669  HA  VAL A  47      -0.225  36.519 -14.994  1.00  1.11           H  
ATOM    670  HB  VAL A  47       2.467  35.811 -13.802  1.00  1.11           H  
ATOM    671 1HG1 VAL A  47       2.769  34.393 -15.774  1.00  1.11           H  
ATOM    672 2HG1 VAL A  47       1.412  33.842 -14.784  1.00  1.11           H  
ATOM    673 3HG1 VAL A  47       1.111  34.735 -16.286  1.00  1.11           H  
ATOM    674 1HG2 VAL A  47       3.293  36.776 -15.866  1.00  1.11           H  
ATOM    675 2HG2 VAL A  47       1.634  37.147 -16.363  1.00  1.11           H  
ATOM    676 3HG2 VAL A  47       2.326  37.876 -14.930  1.00  1.11           H  
ATOM    677  N   PRO A  48      -1.152  34.436 -13.753  1.00  1.07           N  
ATOM    678  CA  PRO A  48      -1.681  33.274 -13.086  1.00  1.07           C  
ATOM    679  C   PRO A  48      -0.810  32.048 -13.319  1.00  1.07           C  
ATOM    680  O   PRO A  48      -0.193  31.913 -14.380  1.00  1.07           O  
ATOM    681  CB  PRO A  48      -3.036  33.120 -13.742  1.00  1.07           C  
ATOM    682  CG  PRO A  48      -2.860  33.685 -15.142  1.00  1.07           C  
ATOM    683  CD  PRO A  48      -1.857  34.799 -15.004  1.00  1.07           C  
ATOM    684  HA  PRO A  48      -1.793  33.488 -12.013  1.00  1.07           H  
ATOM    685 1HB  PRO A  48      -3.299  32.060 -13.757  1.00  1.07           H  
ATOM    686 2HB  PRO A  48      -3.804  33.632 -13.146  1.00  1.07           H  
ATOM    687 1HG  PRO A  48      -2.544  32.896 -15.838  1.00  1.07           H  
ATOM    688 2HG  PRO A  48      -3.825  34.063 -15.501  1.00  1.07           H  
ATOM    689 1HD  PRO A  48      -1.188  34.744 -15.866  1.00  1.07           H  
ATOM    690 2HD  PRO A  48      -2.357  35.771 -14.929  1.00  1.07           H  
ATOM    691  N   LEU A  49      -0.852  31.110 -12.391  1.00  1.13           N  
ATOM    692  CA  LEU A  49      -0.238  29.810 -12.575  1.00  1.13           C  
ATOM    693  C   LEU A  49      -1.215  28.813 -13.216  1.00  1.13           C  
ATOM    694  O   LEU A  49      -0.787  27.875 -13.887  1.00  1.13           O  
ATOM    695  CB  LEU A  49       0.285  29.258 -11.246  1.00  1.13           C  
ATOM    696  CG  LEU A  49       1.408  29.976 -10.546  1.00  1.13           C  
ATOM    697  CD1 LEU A  49       1.626  29.329  -9.197  1.00  1.13           C  
ATOM    698  CD2 LEU A  49       2.673  29.858 -11.384  1.00  1.13           C  
ATOM    699  H   LEU A  49      -1.313  31.318 -11.513  1.00  1.13           H  
ATOM    700  HA  LEU A  49       0.610  29.929 -13.244  1.00  1.13           H  
ATOM    701 1HB  LEU A  49      -0.548  29.190 -10.553  1.00  1.13           H  
ATOM    702 2HB  LEU A  49       0.650  28.291 -11.436  1.00  1.13           H  
ATOM    703  HG  LEU A  49       1.150  31.018 -10.398  1.00  1.13           H  
ATOM    704 1HD1 LEU A  49       2.432  29.840  -8.691  1.00  1.13           H  
ATOM    705 2HD1 LEU A  49       0.718  29.408  -8.602  1.00  1.13           H  
ATOM    706 3HD1 LEU A  49       1.882  28.282  -9.333  1.00  1.13           H  
ATOM    707 1HD2 LEU A  49       3.489  30.350 -10.889  1.00  1.13           H  
ATOM    708 2HD2 LEU A  49       2.929  28.816 -11.528  1.00  1.13           H  
ATOM    709 3HD2 LEU A  49       2.499  30.325 -12.341  1.00  1.13           H  
ATOM    710  N   GLY A  50      -2.530  28.981 -12.977  1.00  1.30           N  
ATOM    711  CA  GLY A  50      -3.550  28.077 -13.520  1.00  1.30           C  
ATOM    712  C   GLY A  50      -3.614  26.733 -12.799  1.00  1.30           C  
ATOM    713  O   GLY A  50      -4.148  25.759 -13.329  1.00  1.30           O  
ATOM    714  H   GLY A  50      -2.872  29.763 -12.425  1.00  1.30           H  
ATOM    715 1HA  GLY A  50      -4.523  28.567 -13.453  1.00  1.30           H  
ATOM    716 2HA  GLY A  50      -3.354  27.912 -14.578  1.00  1.30           H  
ATOM    717  N   VAL A  51      -3.058  26.678 -11.599  1.00  1.55           N  
ATOM    718  CA  VAL A  51      -2.960  25.434 -10.849  1.00  1.55           C  
ATOM    719  C   VAL A  51      -4.242  24.897 -10.226  1.00  1.55           C  
ATOM    720  O   VAL A  51      -4.404  23.681 -10.104  1.00  1.55           O  
ATOM    721  CB  VAL A  51      -1.908  25.644  -9.780  1.00  1.55           C  
ATOM    722  CG1 VAL A  51      -0.695  25.931 -10.432  1.00  1.55           C  
ATOM    723  CG2 VAL A  51      -2.275  26.788  -8.848  1.00  1.55           C  
ATOM    724  H   VAL A  51      -2.666  27.525 -11.215  1.00  1.55           H  
ATOM    725  HA  VAL A  51      -2.584  24.675 -11.535  1.00  1.55           H  
ATOM    726  HB  VAL A  51      -1.780  24.769  -9.245  1.00  1.55           H  
ATOM    727 1HG1 VAL A  51       0.085  26.090  -9.703  1.00  1.55           H  
ATOM    728 2HG1 VAL A  51      -0.454  25.098 -11.071  1.00  1.55           H  
ATOM    729 3HG1 VAL A  51      -0.841  26.801 -11.012  1.00  1.55           H  
ATOM    730 1HG2 VAL A  51      -1.487  26.921  -8.112  1.00  1.55           H  
ATOM    731 2HG2 VAL A  51      -2.391  27.702  -9.424  1.00  1.55           H  
ATOM    732 3HG2 VAL A  51      -3.204  26.567  -8.322  1.00  1.55           H  
ATOM    733  N   ALA A  52      -5.163  25.776  -9.873  1.00  1.86           N  
ATOM    734  CA  ALA A  52      -6.432  25.371  -9.285  1.00  1.86           C  
ATOM    735  C   ALA A  52      -6.244  24.323  -8.171  1.00  1.86           C  
ATOM    736  O   ALA A  52      -5.468  24.518  -7.231  1.00  1.86           O  
ATOM    737  CB  ALA A  52      -7.350  24.835 -10.380  1.00  1.86           C  
ATOM    738  H   ALA A  52      -4.969  26.760 -10.008  1.00  1.86           H  
ATOM    739  HA  ALA A  52      -6.890  26.254  -8.841  1.00  1.86           H  
ATOM    740 1HB  ALA A  52      -8.323  24.576  -9.960  1.00  1.86           H  
ATOM    741 2HB  ALA A  52      -7.486  25.602 -11.139  1.00  1.86           H  
ATOM    742 3HB  ALA A  52      -6.903  23.950 -10.840  1.00  1.86           H  
ATOM    743  N   ALA A  53      -6.995  23.227  -8.278  1.00  2.13           N  
ATOM    744  CA  ALA A  53      -6.987  22.126  -7.327  1.00  2.13           C  
ATOM    745  C   ALA A  53      -7.567  20.900  -8.011  1.00  2.13           C  
ATOM    746  O   ALA A  53      -8.232  21.036  -9.040  1.00  2.13           O  
ATOM    747  CB  ALA A  53      -7.784  22.478  -6.087  1.00  2.13           C  
ATOM    748  H   ALA A  53      -7.598  23.130  -9.076  1.00  2.13           H  
ATOM    749  HA  ALA A  53      -5.955  21.908  -7.054  1.00  2.13           H  
ATOM    750 1HB  ALA A  53      -7.758  21.638  -5.389  1.00  2.13           H  
ATOM    751 2HB  ALA A  53      -7.350  23.353  -5.615  1.00  2.13           H  
ATOM    752 3HB  ALA A  53      -8.813  22.688  -6.364  1.00  2.13           H  
ATOM    753  N   ASP A  54      -7.386  19.718  -7.419  1.00  2.24           N  
ATOM    754  CA  ASP A  54      -7.923  18.485  -7.994  1.00  2.24           C  
ATOM    755  C   ASP A  54      -7.232  18.287  -9.335  1.00  2.24           C  
ATOM    756  O   ASP A  54      -6.005  18.392  -9.380  1.00  2.24           O  
ATOM    757  CB  ASP A  54      -9.449  18.577  -8.166  1.00  2.24           C  
ATOM    758  CG  ASP A  54     -10.136  17.243  -8.371  1.00  2.24           C  
ATOM    759  OD1 ASP A  54     -10.231  16.451  -7.466  1.00  2.24           O  
ATOM    760  OD2 ASP A  54     -10.471  16.993  -9.514  1.00  2.24           O  
ATOM    761  H   ASP A  54      -6.799  19.644  -6.587  1.00  2.24           H  
ATOM    762  HA  ASP A  54      -7.677  17.646  -7.342  1.00  2.24           H  
ATOM    763 1HB  ASP A  54      -9.875  19.047  -7.279  1.00  2.24           H  
ATOM    764 2HB  ASP A  54      -9.709  19.208  -9.009  1.00  2.24           H  
ATOM    765  N   ALA A  55      -7.960  18.030 -10.436  1.00  2.13           N  
ATOM    766  CA  ALA A  55      -7.262  17.839 -11.716  1.00  2.13           C  
ATOM    767  C   ALA A  55      -6.426  16.559 -11.659  1.00  2.13           C  
ATOM    768  O   ALA A  55      -6.851  15.515 -12.149  1.00  2.13           O  
ATOM    769  CB  ALA A  55      -6.412  19.061 -12.111  1.00  2.13           C  
ATOM    770  H   ALA A  55      -8.975  17.905 -10.371  1.00  2.13           H  
ATOM    771  HA  ALA A  55      -8.020  17.705 -12.487  1.00  2.13           H  
ATOM    772 1HB  ALA A  55      -5.969  18.870 -13.086  1.00  2.13           H  
ATOM    773 2HB  ALA A  55      -7.064  19.933 -12.174  1.00  2.13           H  
ATOM    774 3HB  ALA A  55      -5.617  19.286 -11.429  1.00  2.13           H  
ATOM    775  N   ASN A  56      -5.206  16.657 -11.137  1.00  1.85           N  
ATOM    776  CA  ASN A  56      -4.279  15.526 -11.031  1.00  1.85           C  
ATOM    777  C   ASN A  56      -4.709  14.436 -10.032  1.00  1.85           C  
ATOM    778  O   ASN A  56      -4.063  13.395  -9.927  1.00  1.85           O  
ATOM    779  CB  ASN A  56      -2.915  16.065 -10.616  1.00  1.85           C  
ATOM    780  CG  ASN A  56      -2.909  16.779  -9.199  1.00  1.85           C  
ATOM    781  OD1 ASN A  56      -3.681  16.467  -8.248  1.00  1.85           O  
ATOM    782  ND2 ASN A  56      -2.024  17.748  -9.074  1.00  1.85           N  
ATOM    783  H   ASN A  56      -4.958  17.552 -10.728  1.00  1.85           H  
ATOM    784  HA  ASN A  56      -4.204  15.056 -12.013  1.00  1.85           H  
ATOM    785 1HB  ASN A  56      -2.198  15.244 -10.591  1.00  1.85           H  
ATOM    786 2HB  ASN A  56      -2.565  16.778 -11.364  1.00  1.85           H  
ATOM    787 1HD2 ASN A  56      -1.966  18.255  -8.217  1.00  1.85           H  
ATOM    788 2HD2 ASN A  56      -1.387  17.988  -9.828  1.00  1.85           H  
ATOM    789  N   LYS A  57      -5.804  14.680  -9.313  1.00  1.51           N  
ATOM    790  CA  LYS A  57      -6.411  13.771  -8.333  1.00  1.51           C  
ATOM    791  C   LYS A  57      -5.503  13.387  -7.164  1.00  1.51           C  
ATOM    792  O   LYS A  57      -5.776  12.416  -6.458  1.00  1.51           O  
ATOM    793  CB  LYS A  57      -6.930  12.499  -9.009  1.00  1.51           C  
ATOM    794  CG  LYS A  57      -7.924  12.739 -10.146  1.00  1.51           C  
ATOM    795  CD  LYS A  57      -9.180  13.441  -9.631  1.00  1.51           C  
ATOM    796  CE  LYS A  57     -10.225  13.630 -10.728  1.00  1.51           C  
ATOM    797  NZ  LYS A  57     -11.418  14.396 -10.232  1.00  1.51           N  
ATOM    798  H   LYS A  57      -6.256  15.570  -9.467  1.00  1.51           H  
ATOM    799  HA  LYS A  57      -7.275  14.286  -7.908  1.00  1.51           H  
ATOM    800 1HB  LYS A  57      -6.093  11.926  -9.408  1.00  1.51           H  
ATOM    801 2HB  LYS A  57      -7.423  11.874  -8.267  1.00  1.51           H  
ATOM    802 1HG  LYS A  57      -7.463  13.355 -10.916  1.00  1.51           H  
ATOM    803 2HG  LYS A  57      -8.206  11.787 -10.591  1.00  1.51           H  
ATOM    804 1HD  LYS A  57      -9.618  12.868  -8.816  1.00  1.51           H  
ATOM    805 2HD  LYS A  57      -8.910  14.432  -9.248  1.00  1.51           H  
ATOM    806 1HE  LYS A  57      -9.775  14.175 -11.559  1.00  1.51           H  
ATOM    807 2HE  LYS A  57     -10.553  12.654 -11.079  1.00  1.51           H  
ATOM    808 1HZ  LYS A  57     -12.087  14.512 -10.970  1.00  1.51           H  
ATOM    809 2HZ  LYS A  57     -11.846  13.911  -9.462  1.00  1.51           H  
ATOM    810 3HZ  LYS A  57     -11.105  15.333  -9.909  1.00  1.51           H  
ATOM    811  N   LEU A  58      -4.458  14.172  -6.938  1.00  1.22           N  
ATOM    812  CA  LEU A  58      -3.557  13.985  -5.817  1.00  1.22           C  
ATOM    813  C   LEU A  58      -3.754  15.055  -4.758  1.00  1.22           C  
ATOM    814  O   LEU A  58      -3.574  14.771  -3.576  1.00  1.22           O  
ATOM    815  CB  LEU A  58      -2.098  13.962  -6.284  1.00  1.22           C  
ATOM    816  CG  LEU A  58      -1.726  12.832  -7.221  1.00  1.22           C  
ATOM    817  CD1 LEU A  58      -0.293  12.998  -7.654  1.00  1.22           C  
ATOM    818  CD2 LEU A  58      -1.918  11.498  -6.503  1.00  1.22           C  
ATOM    819  H   LEU A  58      -4.285  14.932  -7.578  1.00  1.22           H  
ATOM    820  HA  LEU A  58      -3.776  13.023  -5.359  1.00  1.22           H  
ATOM    821 1HB  LEU A  58      -1.893  14.875  -6.817  1.00  1.22           H  
ATOM    822 2HB  LEU A  58      -1.451  13.912  -5.415  1.00  1.22           H  
ATOM    823  HG  LEU A  58      -2.358  12.868  -8.108  1.00  1.22           H  
ATOM    824 1HD1 LEU A  58      -0.035  12.192  -8.329  1.00  1.22           H  
ATOM    825 2HD1 LEU A  58      -0.170  13.953  -8.164  1.00  1.22           H  
ATOM    826 3HD1 LEU A  58       0.356  12.961  -6.786  1.00  1.22           H  
ATOM    827 1HD2 LEU A  58      -1.651  10.680  -7.172  1.00  1.22           H  
ATOM    828 2HD2 LEU A  58      -1.284  11.462  -5.621  1.00  1.22           H  
ATOM    829 3HD2 LEU A  58      -2.963  11.391  -6.202  1.00  1.22           H  
ATOM    830  N   GLY A  59      -4.108  16.289  -5.163  1.00  1.02           N  
ATOM    831  CA  GLY A  59      -4.216  17.343  -4.143  1.00  1.02           C  
ATOM    832  C   GLY A  59      -4.512  18.778  -4.617  1.00  1.02           C  
ATOM    833  O   GLY A  59      -5.175  19.004  -5.636  1.00  1.02           O  
ATOM    834  H   GLY A  59      -4.214  16.488  -6.161  1.00  1.02           H  
ATOM    835 1HA  GLY A  59      -4.965  17.050  -3.407  1.00  1.02           H  
ATOM    836 2HA  GLY A  59      -3.274  17.358  -3.611  1.00  1.02           H  
ATOM    837  N   THR A  60      -4.061  19.737  -3.793  1.00  0.89           N  
ATOM    838  CA  THR A  60      -4.254  21.182  -3.990  1.00  0.89           C  
ATOM    839  C   THR A  60      -2.923  21.927  -4.084  1.00  0.89           C  
ATOM    840  O   THR A  60      -2.032  21.712  -3.261  1.00  0.89           O  
ATOM    841  CB  THR A  60      -5.074  21.791  -2.833  1.00  0.89           C  
ATOM    842  OG1 THR A  60      -6.368  21.175  -2.789  1.00  0.89           O  
ATOM    843  CG2 THR A  60      -5.227  23.305  -3.007  1.00  0.89           C  
ATOM    844  H   THR A  60      -3.540  19.418  -2.973  1.00  0.89           H  
ATOM    845  HA  THR A  60      -4.793  21.340  -4.922  1.00  0.89           H  
ATOM    846  HB  THR A  60      -4.561  21.592  -1.890  1.00  0.89           H  
ATOM    847  HG1 THR A  60      -6.849  21.503  -2.024  1.00  0.89           H  
ATOM    848 1HG2 THR A  60      -5.807  23.706  -2.179  1.00  0.89           H  
ATOM    849 2HG2 THR A  60      -4.250  23.782  -3.018  1.00  0.89           H  
ATOM    850 3HG2 THR A  60      -5.736  23.519  -3.939  1.00  0.89           H  
ATOM    851  N   ILE A  61      -2.796  22.818  -5.070  1.00  0.83           N  
ATOM    852  CA  ILE A  61      -1.575  23.602  -5.266  1.00  0.83           C  
ATOM    853  C   ILE A  61      -1.788  25.060  -4.856  1.00  0.83           C  
ATOM    854  O   ILE A  61      -2.764  25.684  -5.269  1.00  0.83           O  
ATOM    855  CB  ILE A  61      -1.139  23.613  -6.735  1.00  0.83           C  
ATOM    856  CG1 ILE A  61      -0.845  22.237  -7.263  1.00  0.83           C  
ATOM    857  CG2 ILE A  61       0.136  24.468  -6.887  1.00  0.83           C  
ATOM    858  CD1 ILE A  61      -0.691  22.160  -8.759  1.00  0.83           C  
ATOM    859  H   ILE A  61      -3.571  22.962  -5.709  1.00  0.83           H  
ATOM    860  HA  ILE A  61      -0.781  23.180  -4.660  1.00  0.83           H  
ATOM    861  HB  ILE A  61      -1.949  24.010  -7.306  1.00  0.83           H  
ATOM    862 1HG1 ILE A  61       0.086  21.904  -6.834  1.00  0.83           H  
ATOM    863 2HG1 ILE A  61      -1.645  21.569  -6.972  1.00  0.83           H  
ATOM    864 1HG2 ILE A  61       0.432  24.486  -7.921  1.00  0.83           H  
ATOM    865 2HG2 ILE A  61      -0.045  25.483  -6.556  1.00  0.83           H  
ATOM    866 3HG2 ILE A  61       0.938  24.029  -6.287  1.00  0.83           H  
ATOM    867 1HD1 ILE A  61      -0.466  21.133  -9.048  1.00  0.83           H  
ATOM    868 2HD1 ILE A  61      -1.622  22.473  -9.239  1.00  0.83           H  
ATOM    869 3HD1 ILE A  61       0.117  22.808  -9.078  1.00  0.83           H  
ATOM    870  N   ALA A  62      -0.868  25.612  -4.062  1.00  0.83           N  
ATOM    871  CA  ALA A  62      -0.982  27.007  -3.650  1.00  0.83           C  
ATOM    872  C   ALA A  62       0.364  27.732  -3.682  1.00  0.83           C  
ATOM    873  O   ALA A  62       1.413  27.146  -3.433  1.00  0.83           O  
ATOM    874  CB  ALA A  62      -1.556  27.073  -2.248  1.00  0.83           C  
ATOM    875  H   ALA A  62      -0.103  25.032  -3.722  1.00  0.83           H  
ATOM    876  HA  ALA A  62      -1.653  27.515  -4.343  1.00  0.83           H  
ATOM    877 1HB  ALA A  62      -1.665  28.117  -1.951  1.00  0.83           H  
ATOM    878 2HB  ALA A  62      -2.530  26.583  -2.232  1.00  0.83           H  
ATOM    879 3HB  ALA A  62      -0.881  26.566  -1.558  1.00  0.83           H  
ATOM    880  N   LEU A  63       0.318  29.028  -3.966  1.00  0.87           N  
ATOM    881  CA  LEU A  63       1.501  29.891  -3.961  1.00  0.87           C  
ATOM    882  C   LEU A  63       1.550  30.819  -2.767  1.00  0.87           C  
ATOM    883  O   LEU A  63       0.583  31.530  -2.485  1.00  0.87           O  
ATOM    884  CB  LEU A  63       1.553  30.712  -5.254  1.00  0.87           C  
ATOM    885  CG  LEU A  63       2.605  31.861  -5.337  1.00  0.87           C  
ATOM    886  CD1 LEU A  63       4.032  31.379  -5.280  1.00  0.87           C  
ATOM    887  CD2 LEU A  63       2.380  32.556  -6.634  1.00  0.87           C  
ATOM    888  H   LEU A  63      -0.577  29.449  -4.176  1.00  0.87           H  
ATOM    889  HA  LEU A  63       2.385  29.258  -3.924  1.00  0.87           H  
ATOM    890 1HB  LEU A  63       1.737  30.039  -6.084  1.00  0.87           H  
ATOM    891 2HB  LEU A  63       0.576  31.177  -5.403  1.00  0.87           H  
ATOM    892  HG  LEU A  63       2.449  32.551  -4.501  1.00  0.87           H  
ATOM    893 1HD1 LEU A  63       4.679  32.248  -5.351  1.00  0.87           H  
ATOM    894 2HD1 LEU A  63       4.220  30.863  -4.345  1.00  0.87           H  
ATOM    895 3HD1 LEU A  63       4.226  30.729  -6.093  1.00  0.87           H  
ATOM    896 1HD2 LEU A  63       3.063  33.371  -6.733  1.00  0.87           H  
ATOM    897 2HD2 LEU A  63       2.534  31.857  -7.440  1.00  0.87           H  
ATOM    898 3HD2 LEU A  63       1.359  32.934  -6.661  1.00  0.87           H  
ATOM    899  N   LYS A  64       2.668  30.789  -2.045  1.00  0.96           N  
ATOM    900  CA  LYS A  64       2.818  31.688  -0.925  1.00  0.96           C  
ATOM    901  C   LYS A  64       4.238  32.235  -0.751  1.00  0.96           C  
ATOM    902  O   LYS A  64       5.200  31.470  -0.765  1.00  0.96           O  
ATOM    903  CB  LYS A  64       2.434  30.957   0.354  1.00  0.96           C  
ATOM    904  CG  LYS A  64       2.466  31.825   1.607  1.00  0.96           C  
ATOM    905  CD  LYS A  64       1.961  31.062   2.820  1.00  0.96           C  
ATOM    906  CE  LYS A  64       1.991  31.928   4.070  1.00  0.96           C  
ATOM    907  NZ  LYS A  64       1.493  31.193   5.265  1.00  0.96           N  
ATOM    908  H   LYS A  64       3.414  30.142  -2.299  1.00  0.96           H  
ATOM    909  HA  LYS A  64       2.126  32.503  -1.084  1.00  0.96           H  
ATOM    910 1HB  LYS A  64       1.424  30.555   0.252  1.00  0.96           H  
ATOM    911 2HB  LYS A  64       3.109  30.113   0.506  1.00  0.96           H  
ATOM    912 1HG  LYS A  64       3.488  32.152   1.799  1.00  0.96           H  
ATOM    913 2HG  LYS A  64       1.845  32.705   1.454  1.00  0.96           H  
ATOM    914 1HD  LYS A  64       0.937  30.730   2.639  1.00  0.96           H  
ATOM    915 2HD  LYS A  64       2.586  30.185   2.983  1.00  0.96           H  
ATOM    916 1HE  LYS A  64       3.015  32.251   4.254  1.00  0.96           H  
ATOM    917 2HE  LYS A  64       1.367  32.807   3.910  1.00  0.96           H  
ATOM    918 1HZ  LYS A  64       1.528  31.798   6.073  1.00  0.96           H  
ATOM    919 2HZ  LYS A  64       0.539  30.898   5.106  1.00  0.96           H  
ATOM    920 3HZ  LYS A  64       2.072  30.382   5.427  1.00  0.96           H  
ATOM    921  N   PRO A  65       4.387  33.553  -0.573  1.00  1.09           N  
ATOM    922  CA  PRO A  65       3.459  34.652  -0.798  1.00  1.09           C  
ATOM    923  C   PRO A  65       3.372  34.882  -2.293  1.00  1.09           C  
ATOM    924  O   PRO A  65       4.302  34.529  -3.013  1.00  1.09           O  
ATOM    925  CB  PRO A  65       4.146  35.821  -0.098  1.00  1.09           C  
ATOM    926  CG  PRO A  65       5.619  35.494  -0.203  1.00  1.09           C  
ATOM    927  CD  PRO A  65       5.688  33.988  -0.063  1.00  1.09           C  
ATOM    928  HA  PRO A  65       2.475  34.463  -0.347  1.00  1.09           H  
ATOM    929 1HB  PRO A  65       3.885  36.766  -0.611  1.00  1.09           H  
ATOM    930 2HB  PRO A  65       3.793  35.906   0.938  1.00  1.09           H  
ATOM    931 1HG  PRO A  65       6.020  35.843  -1.171  1.00  1.09           H  
ATOM    932 2HG  PRO A  65       6.184  36.018   0.578  1.00  1.09           H  
ATOM    933 1HD  PRO A  65       6.490  33.595  -0.678  1.00  1.09           H  
ATOM    934 2HD  PRO A  65       5.799  33.692   0.990  1.00  1.09           H  
ATOM    935  N   ASP A  66       2.316  35.500  -2.781  1.00  1.27           N  
ATOM    936  CA  ASP A  66       2.378  35.903  -4.178  1.00  1.27           C  
ATOM    937  C   ASP A  66       3.542  36.917  -4.285  1.00  1.27           C  
ATOM    938  O   ASP A  66       3.559  37.881  -3.512  1.00  1.27           O  
ATOM    939  CB  ASP A  66       1.061  36.550  -4.631  1.00  1.27           C  
ATOM    940  CG  ASP A  66      -0.123  35.566  -4.708  1.00  1.27           C  
ATOM    941  OD1 ASP A  66       0.097  34.392  -4.603  1.00  1.27           O  
ATOM    942  OD2 ASP A  66      -1.237  36.016  -4.867  1.00  1.27           O  
ATOM    943  H   ASP A  66       1.521  35.738  -2.202  1.00  1.27           H  
ATOM    944  HA  ASP A  66       2.564  35.024  -4.787  1.00  1.27           H  
ATOM    945 1HB  ASP A  66       0.800  37.364  -3.958  1.00  1.27           H  
ATOM    946 2HB  ASP A  66       1.202  36.980  -5.628  1.00  1.27           H  
ATOM    947  N   PRO A  67       4.492  36.806  -5.235  1.00  1.47           N  
ATOM    948  CA  PRO A  67       5.622  37.701  -5.393  1.00  1.47           C  
ATOM    949  C   PRO A  67       5.247  39.021  -6.025  1.00  1.47           C  
ATOM    950  O   PRO A  67       5.660  39.322  -7.142  1.00  1.47           O  
ATOM    951  CB  PRO A  67       6.563  36.907  -6.298  1.00  1.47           C  
ATOM    952  CG  PRO A  67       5.651  36.081  -7.131  1.00  1.47           C  
ATOM    953  CD  PRO A  67       4.488  35.713  -6.178  1.00  1.47           C  
ATOM    954  HA  PRO A  67       6.091  37.866  -4.410  1.00  1.47           H  
ATOM    955 1HB  PRO A  67       7.167  37.606  -6.895  1.00  1.47           H  
ATOM    956 2HB  PRO A  67       7.273  36.339  -5.695  1.00  1.47           H  
ATOM    957 1HG  PRO A  67       5.342  36.658  -8.003  1.00  1.47           H  
ATOM    958 2HG  PRO A  67       6.183  35.193  -7.511  1.00  1.47           H  
ATOM    959 1HD  PRO A  67       3.577  35.712  -6.709  1.00  1.47           H  
ATOM    960 2HD  PRO A  67       4.677  34.764  -5.662  1.00  1.47           H  
ATOM    961  N   ALA A  68       4.452  39.819  -5.299  1.00  1.64           N  
ATOM    962  CA  ALA A  68       4.070  41.150  -5.785  1.00  1.64           C  
ATOM    963  C   ALA A  68       5.358  41.925  -6.010  1.00  1.64           C  
ATOM    964  O   ALA A  68       5.506  42.686  -6.968  1.00  1.64           O  
ATOM    965  CB  ALA A  68       3.159  41.847  -4.796  1.00  1.64           C  
ATOM    966  H   ALA A  68       4.123  39.474  -4.398  1.00  1.64           H  
ATOM    967  HA  ALA A  68       3.555  41.051  -6.731  1.00  1.64           H  
ATOM    968 1HB  ALA A  68       2.898  42.833  -5.178  1.00  1.64           H  
ATOM    969 2HB  ALA A  68       2.253  41.256  -4.661  1.00  1.64           H  
ATOM    970 3HB  ALA A  68       3.670  41.952  -3.841  1.00  1.64           H  
ATOM    971  N   ASP A  69       6.296  41.692  -5.101  1.00  1.70           N  
ATOM    972  CA  ASP A  69       7.654  42.163  -5.185  1.00  1.70           C  
ATOM    973  C   ASP A  69       8.437  41.027  -5.812  1.00  1.70           C  
ATOM    974  O   ASP A  69       8.684  40.002  -5.172  1.00  1.70           O  
ATOM    975  CB  ASP A  69       8.219  42.559  -3.830  1.00  1.70           C  
ATOM    976  CG  ASP A  69       9.686  43.040  -3.905  1.00  1.70           C  
ATOM    977  OD1 ASP A  69      10.392  42.685  -4.859  1.00  1.70           O  
ATOM    978  OD2 ASP A  69      10.090  43.758  -3.022  1.00  1.70           O  
ATOM    979  H   ASP A  69       6.046  41.089  -4.332  1.00  1.70           H  
ATOM    980  HA  ASP A  69       7.698  43.027  -5.848  1.00  1.70           H  
ATOM    981 1HB  ASP A  69       7.609  43.356  -3.400  1.00  1.70           H  
ATOM    982 2HB  ASP A  69       8.168  41.707  -3.152  1.00  1.70           H  
ATOM    983  N   GLY A  70       8.805  41.193  -7.069  1.00  1.62           N  
ATOM    984  CA  GLY A  70       9.442  40.144  -7.846  1.00  1.62           C  
ATOM    985  C   GLY A  70      10.789  39.652  -7.303  1.00  1.62           C  
ATOM    986  O   GLY A  70      11.310  38.642  -7.780  1.00  1.62           O  
ATOM    987  H   GLY A  70       8.592  42.076  -7.512  1.00  1.62           H  
ATOM    988 1HA  GLY A  70       8.751  39.304  -7.886  1.00  1.62           H  
ATOM    989 2HA  GLY A  70       9.568  40.489  -8.871  1.00  1.62           H  
ATOM    990  N   THR A  71      11.376  40.363  -6.331  1.00  1.44           N  
ATOM    991  CA  THR A  71      12.652  39.938  -5.771  1.00  1.44           C  
ATOM    992  C   THR A  71      12.463  39.086  -4.513  1.00  1.44           C  
ATOM    993  O   THR A  71      13.438  38.708  -3.866  1.00  1.44           O  
ATOM    994  CB  THR A  71      13.569  41.138  -5.452  1.00  1.44           C  
ATOM    995  OG1 THR A  71      12.997  41.964  -4.426  1.00  1.44           O  
ATOM    996  CG2 THR A  71      13.746  41.977  -6.702  1.00  1.44           C  
ATOM    997  H   THR A  71      10.919  41.201  -5.941  1.00  1.44           H  
ATOM    998  HA  THR A  71      13.163  39.324  -6.511  1.00  1.44           H  
ATOM    999  HB  THR A  71      14.540  40.775  -5.118  1.00  1.44           H  
ATOM   1000  HG1 THR A  71      12.081  42.245  -4.669  1.00  1.44           H  
ATOM   1001 1HG2 THR A  71      14.397  42.822  -6.484  1.00  1.44           H  
ATOM   1002 2HG2 THR A  71      14.187  41.369  -7.490  1.00  1.44           H  
ATOM   1003 3HG2 THR A  71      12.769  42.343  -7.024  1.00  1.44           H  
ATOM   1004  N   ALA A  72      11.211  38.830  -4.129  1.00  1.22           N  
ATOM   1005  CA  ALA A  72      10.915  38.029  -2.944  1.00  1.22           C  
ATOM   1006  C   ALA A  72      11.052  36.525  -3.184  1.00  1.22           C  
ATOM   1007  O   ALA A  72      10.764  36.024  -4.273  1.00  1.22           O  
ATOM   1008  CB  ALA A  72       9.504  38.311  -2.472  1.00  1.22           C  
ATOM   1009  H   ALA A  72      10.432  39.202  -4.675  1.00  1.22           H  
ATOM   1010  HA  ALA A  72      11.621  38.312  -2.165  1.00  1.22           H  
ATOM   1011 1HB  ALA A  72       9.301  37.732  -1.570  1.00  1.22           H  
ATOM   1012 2HB  ALA A  72       9.398  39.375  -2.262  1.00  1.22           H  
ATOM   1013 3HB  ALA A  72       8.798  38.024  -3.255  1.00  1.22           H  
ATOM   1014  N   ASP A  73      11.448  35.805  -2.131  1.00  1.03           N  
ATOM   1015  CA  ASP A  73      11.462  34.337  -2.121  1.00  1.03           C  
ATOM   1016  C   ASP A  73      10.021  33.838  -2.202  1.00  1.03           C  
ATOM   1017  O   ASP A  73       9.134  34.482  -1.635  1.00  1.03           O  
ATOM   1018  CB  ASP A  73      12.069  33.810  -0.815  1.00  1.03           C  
ATOM   1019  CG  ASP A  73      13.585  34.066  -0.640  1.00  1.03           C  
ATOM   1020  OD1 ASP A  73      14.267  34.395  -1.589  1.00  1.03           O  
ATOM   1021  OD2 ASP A  73      14.046  33.928   0.464  1.00  1.03           O  
ATOM   1022  H   ASP A  73      11.715  36.293  -1.289  1.00  1.03           H  
ATOM   1023  HA  ASP A  73      12.017  33.966  -2.984  1.00  1.03           H  
ATOM   1024 1HB  ASP A  73      11.541  34.248   0.030  1.00  1.03           H  
ATOM   1025 2HB  ASP A  73      11.905  32.728  -0.773  1.00  1.03           H  
ATOM   1026  N   ILE A  74       9.778  32.714  -2.888  1.00  0.89           N  
ATOM   1027  CA  ILE A  74       8.413  32.145  -2.911  1.00  0.89           C  
ATOM   1028  C   ILE A  74       8.354  30.634  -2.737  1.00  0.89           C  
ATOM   1029  O   ILE A  74       9.284  29.913  -3.108  1.00  0.89           O  
ATOM   1030  CB  ILE A  74       7.635  32.423  -4.203  1.00  0.89           C  
ATOM   1031  CG1 ILE A  74       8.341  31.783  -5.363  1.00  0.89           C  
ATOM   1032  CG2 ILE A  74       7.438  33.893  -4.415  1.00  0.89           C  
ATOM   1033  CD1 ILE A  74       7.557  31.775  -6.620  1.00  0.89           C  
ATOM   1034  H   ILE A  74      10.567  32.231  -3.318  1.00  0.89           H  
ATOM   1035  HA  ILE A  74       7.857  32.582  -2.091  1.00  0.89           H  
ATOM   1036  HB  ILE A  74       6.663  31.952  -4.121  1.00  0.89           H  
ATOM   1037 1HG1 ILE A  74       9.261  32.321  -5.541  1.00  0.89           H  
ATOM   1038 2HG1 ILE A  74       8.577  30.749  -5.103  1.00  0.89           H  
ATOM   1039 1HG2 ILE A  74       6.870  34.027  -5.316  1.00  0.89           H  
ATOM   1040 2HG2 ILE A  74       6.892  34.320  -3.567  1.00  0.89           H  
ATOM   1041 3HG2 ILE A  74       8.401  34.394  -4.513  1.00  0.89           H  
ATOM   1042 1HD1 ILE A  74       8.145  31.293  -7.363  1.00  0.89           H  
ATOM   1043 2HD1 ILE A  74       6.639  31.217  -6.474  1.00  0.89           H  
ATOM   1044 3HD1 ILE A  74       7.322  32.794  -6.925  1.00  0.89           H  
ATOM   1045  N   THR A  75       7.206  30.143  -2.276  1.00  0.80           N  
ATOM   1046  CA  THR A  75       6.974  28.709  -2.210  1.00  0.80           C  
ATOM   1047  C   THR A  75       5.695  28.238  -2.923  1.00  0.80           C  
ATOM   1048  O   THR A  75       4.616  28.820  -2.778  1.00  0.80           O  
ATOM   1049  CB  THR A  75       6.943  28.230  -0.738  1.00  0.80           C  
ATOM   1050  OG1 THR A  75       8.213  28.501  -0.111  1.00  0.80           O  
ATOM   1051  CG2 THR A  75       6.676  26.722  -0.671  1.00  0.80           C  
ATOM   1052  H   THR A  75       6.481  30.769  -1.927  1.00  0.80           H  
ATOM   1053  HA  THR A  75       7.806  28.214  -2.697  1.00  0.80           H  
ATOM   1054  HB  THR A  75       6.159  28.766  -0.200  1.00  0.80           H  
ATOM   1055  HG1 THR A  75       8.863  27.907  -0.458  1.00  0.80           H  
ATOM   1056 1HG2 THR A  75       6.666  26.398   0.367  1.00  0.80           H  
ATOM   1057 2HG2 THR A  75       5.716  26.492  -1.117  1.00  0.80           H  
ATOM   1058 3HG2 THR A  75       7.464  26.196  -1.210  1.00  0.80           H  
ATOM   1059  N   LEU A  76       5.833  27.158  -3.693  1.00  0.77           N  
ATOM   1060  CA  LEU A  76       4.702  26.481  -4.322  1.00  0.77           C  
ATOM   1061  C   LEU A  76       4.438  25.218  -3.510  1.00  0.77           C  
ATOM   1062  O   LEU A  76       5.283  24.323  -3.446  1.00  0.77           O  
ATOM   1063  CB  LEU A  76       4.992  26.133  -5.786  1.00  0.77           C  
ATOM   1064  CG  LEU A  76       5.296  27.324  -6.717  1.00  0.77           C  
ATOM   1065  CD1 LEU A  76       5.725  26.839  -8.084  1.00  0.77           C  
ATOM   1066  CD2 LEU A  76       4.056  28.115  -6.862  1.00  0.77           C  
ATOM   1067  H   LEU A  76       6.763  26.763  -3.798  1.00  0.77           H  
ATOM   1068  HA  LEU A  76       3.821  27.118  -4.273  1.00  0.77           H  
ATOM   1069 1HB  LEU A  76       5.825  25.465  -5.817  1.00  0.77           H  
ATOM   1070 2HB  LEU A  76       4.127  25.610  -6.192  1.00  0.77           H  
ATOM   1071  HG  LEU A  76       6.090  27.941  -6.292  1.00  0.77           H  
ATOM   1072 1HD1 LEU A  76       5.912  27.688  -8.741  1.00  0.77           H  
ATOM   1073 2HD1 LEU A  76       6.631  26.249  -7.999  1.00  0.77           H  
ATOM   1074 3HD1 LEU A  76       4.935  26.234  -8.490  1.00  0.77           H  
ATOM   1075 1HD2 LEU A  76       4.250  28.957  -7.518  1.00  0.77           H  
ATOM   1076 2HD2 LEU A  76       3.273  27.490  -7.289  1.00  0.77           H  
ATOM   1077 3HD2 LEU A  76       3.741  28.463  -5.881  1.00  0.77           H  
ATOM   1078  N   THR A  77       3.301  25.177  -2.841  1.00  0.78           N  
ATOM   1079  CA  THR A  77       2.982  24.093  -1.927  1.00  0.78           C  
ATOM   1080  C   THR A  77       1.918  23.180  -2.481  1.00  0.78           C  
ATOM   1081  O   THR A  77       0.890  23.638  -2.981  1.00  0.78           O  
ATOM   1082  CB  THR A  77       2.487  24.652  -0.576  1.00  0.78           C  
ATOM   1083  OG1 THR A  77       3.514  25.451   0.019  1.00  0.78           O  
ATOM   1084  CG2 THR A  77       2.113  23.536   0.372  1.00  0.78           C  
ATOM   1085  H   THR A  77       2.636  25.933  -2.963  1.00  0.78           H  
ATOM   1086  HA  THR A  77       3.876  23.496  -1.760  1.00  0.78           H  
ATOM   1087  HB  THR A  77       1.613  25.281  -0.752  1.00  0.78           H  
ATOM   1088  HG1 THR A  77       3.240  25.714   0.899  1.00  0.78           H  
ATOM   1089 1HG2 THR A  77       1.771  23.954   1.314  1.00  0.78           H  
ATOM   1090 2HG2 THR A  77       1.319  22.924  -0.053  1.00  0.78           H  
ATOM   1091 3HG2 THR A  77       2.977  22.936   0.538  1.00  0.78           H  
ATOM   1092  N   PHE A  78       2.160  21.880  -2.390  1.00  0.82           N  
ATOM   1093  CA  PHE A  78       1.184  20.909  -2.822  1.00  0.82           C  
ATOM   1094  C   PHE A  78       0.763  20.032  -1.666  1.00  0.82           C  
ATOM   1095  O   PHE A  78       1.585  19.318  -1.080  1.00  0.82           O  
ATOM   1096  CB  PHE A  78       1.741  20.034  -3.920  1.00  0.82           C  
ATOM   1097  CG  PHE A  78       0.759  19.128  -4.473  1.00  0.82           C  
ATOM   1098  CD1 PHE A  78      -0.283  19.656  -5.114  1.00  0.82           C  
ATOM   1099  CD2 PHE A  78       0.872  17.783  -4.398  1.00  0.82           C  
ATOM   1100  CE1 PHE A  78      -1.215  18.894  -5.712  1.00  0.82           C  
ATOM   1101  CE2 PHE A  78      -0.075  16.985  -5.007  1.00  0.82           C  
ATOM   1102  CZ  PHE A  78      -1.103  17.558  -5.666  1.00  0.82           C  
ATOM   1103  H   PHE A  78       3.048  21.549  -2.026  1.00  0.82           H  
ATOM   1104  HA  PHE A  78       0.313  21.431  -3.200  1.00  0.82           H  
ATOM   1105 1HB  PHE A  78       2.094  20.657  -4.702  1.00  0.82           H  
ATOM   1106 2HB  PHE A  78       2.586  19.455  -3.547  1.00  0.82           H  
ATOM   1107  HD1 PHE A  78      -0.355  20.719  -5.131  1.00  0.82           H  
ATOM   1108  HD2 PHE A  78       1.721  17.348  -3.868  1.00  0.82           H  
ATOM   1109  HE1 PHE A  78      -2.052  19.358  -6.230  1.00  0.82           H  
ATOM   1110  HE2 PHE A  78       0.005  15.907  -4.975  1.00  0.82           H  
ATOM   1111  HZ  PHE A  78      -1.837  16.958  -6.151  1.00  0.82           H  
ATOM   1112  N   THR A  79      -0.517  20.091  -1.324  1.00  0.88           N  
ATOM   1113  CA  THR A  79      -0.988  19.283  -0.217  1.00  0.88           C  
ATOM   1114  C   THR A  79      -1.747  18.116  -0.796  1.00  0.88           C  
ATOM   1115  O   THR A  79      -2.685  18.301  -1.576  1.00  0.88           O  
ATOM   1116  CB  THR A  79      -1.914  20.053   0.735  1.00  0.88           C  
ATOM   1117  OG1 THR A  79      -1.238  21.192   1.285  1.00  0.88           O  
ATOM   1118  CG2 THR A  79      -2.316  19.125   1.889  1.00  0.88           C  
ATOM   1119  H   THR A  79      -1.149  20.690  -1.857  1.00  0.88           H  
ATOM   1120  HA  THR A  79      -0.144  18.886   0.342  1.00  0.88           H  
ATOM   1121  HB  THR A  79      -2.803  20.387   0.199  1.00  0.88           H  
ATOM   1122  HG1 THR A  79      -0.452  20.905   1.746  1.00  0.88           H  
ATOM   1123 1HG2 THR A  79      -2.969  19.657   2.576  1.00  0.88           H  
ATOM   1124 2HG2 THR A  79      -2.840  18.254   1.498  1.00  0.88           H  
ATOM   1125 3HG2 THR A  79      -1.421  18.794   2.420  1.00  0.88           H  
ATOM   1126  N   MET A  80      -1.330  16.914  -0.438  1.00  0.95           N  
ATOM   1127  CA  MET A  80      -1.948  15.718  -0.963  1.00  0.95           C  
ATOM   1128  C   MET A  80      -3.171  15.332  -0.151  1.00  0.95           C  
ATOM   1129  O   MET A  80      -3.264  15.619   1.043  1.00  0.95           O  
ATOM   1130  CB  MET A  80      -0.919  14.580  -1.043  1.00  0.95           C  
ATOM   1131  CG  MET A  80       0.198  14.893  -2.054  1.00  0.95           C  
ATOM   1132  SD  MET A  80       1.486  13.624  -2.253  1.00  0.95           S  
ATOM   1133  CE  MET A  80       0.686  12.408  -3.297  1.00  0.95           C  
ATOM   1134  H   MET A  80      -0.559  16.818   0.218  1.00  0.95           H  
ATOM   1135  HA  MET A  80      -2.273  15.932  -1.972  1.00  0.95           H  
ATOM   1136 1HB  MET A  80      -0.465  14.429  -0.062  1.00  0.95           H  
ATOM   1137 2HB  MET A  80      -1.415  13.654  -1.334  1.00  0.95           H  
ATOM   1138 1HG  MET A  80      -0.284  15.024  -3.001  1.00  0.95           H  
ATOM   1139 2HG  MET A  80       0.679  15.835  -1.776  1.00  0.95           H  
ATOM   1140 1HE  MET A  80       1.377  11.590  -3.476  1.00  0.95           H  
ATOM   1141 2HE  MET A  80      -0.210  12.027  -2.805  1.00  0.95           H  
ATOM   1142 3HE  MET A  80       0.415  12.862  -4.245  1.00  0.95           H  
ATOM   1143  N   GLY A  81      -4.097  14.649  -0.779  1.00  1.01           N  
ATOM   1144  CA  GLY A  81      -5.271  14.144  -0.081  1.00  1.01           C  
ATOM   1145  C   GLY A  81      -5.857  13.023  -0.898  1.00  1.01           C  
ATOM   1146  O   GLY A  81      -5.468  12.826  -2.043  1.00  1.01           O  
ATOM   1147  H   GLY A  81      -3.980  14.488  -1.779  1.00  1.01           H  
ATOM   1148 1HA  GLY A  81      -4.994  13.789   0.906  1.00  1.01           H  
ATOM   1149 2HA  GLY A  81      -6.001  14.943   0.042  1.00  1.01           H  
ATOM   1150  N   GLY A  82      -6.783  12.260  -0.342  1.00  1.04           N  
ATOM   1151  CA  GLY A  82      -7.219  11.119  -1.124  1.00  1.04           C  
ATOM   1152  C   GLY A  82      -5.934  10.336  -1.376  1.00  1.04           C  
ATOM   1153  O   GLY A  82      -5.199  10.044  -0.433  1.00  1.04           O  
ATOM   1154  H   GLY A  82      -7.138  12.442   0.583  1.00  1.04           H  
ATOM   1155 1HA  GLY A  82      -7.939  10.519  -0.569  1.00  1.04           H  
ATOM   1156 2HA  GLY A  82      -7.669  11.440  -2.063  1.00  1.04           H  
ATOM   1157  N   ALA A  83      -5.652  10.058  -2.647  1.00  1.04           N  
ATOM   1158  CA  ALA A  83      -4.455   9.333  -3.076  1.00  1.04           C  
ATOM   1159  C   ALA A  83      -4.265   8.061  -2.241  1.00  1.04           C  
ATOM   1160  O   ALA A  83      -5.256   7.430  -1.853  1.00  1.04           O  
ATOM   1161  CB  ALA A  83      -3.254  10.293  -2.946  1.00  1.04           C  
ATOM   1162  H   ALA A  83      -6.301  10.371  -3.353  1.00  1.04           H  
ATOM   1163  HA  ALA A  83      -4.575   9.042  -4.120  1.00  1.04           H  
ATOM   1164 1HB  ALA A  83      -2.355   9.826  -3.282  1.00  1.04           H  
ATOM   1165 2HB  ALA A  83      -3.439  11.178  -3.554  1.00  1.04           H  
ATOM   1166 3HB  ALA A  83      -3.133  10.593  -1.904  1.00  1.04           H  
ATOM   1167  N   GLY A  84      -3.022   7.686  -1.921  1.00  1.00           N  
ATOM   1168  CA  GLY A  84      -2.820   6.539  -1.062  1.00  1.00           C  
ATOM   1169  C   GLY A  84      -2.884   6.978   0.403  1.00  1.00           C  
ATOM   1170  O   GLY A  84      -2.503   8.112   0.724  1.00  1.00           O  
ATOM   1171  H   GLY A  84      -2.204   8.153  -2.311  1.00  1.00           H  
ATOM   1172 1HA  GLY A  84      -3.586   5.800  -1.287  1.00  1.00           H  
ATOM   1173 2HA  GLY A  84      -1.848   6.097  -1.285  1.00  1.00           H  
ATOM   1174  N   PRO A  85      -3.141   6.040   1.326  1.00  0.94           N  
ATOM   1175  CA  PRO A  85      -3.258   6.237   2.763  1.00  0.94           C  
ATOM   1176  C   PRO A  85      -1.967   6.700   3.411  1.00  0.94           C  
ATOM   1177  O   PRO A  85      -1.979   7.228   4.520  1.00  0.94           O  
ATOM   1178  CB  PRO A  85      -3.658   4.844   3.260  1.00  0.94           C  
ATOM   1179  CG  PRO A  85      -3.147   3.890   2.203  1.00  0.94           C  
ATOM   1180  CD  PRO A  85      -3.300   4.635   0.901  1.00  0.94           C  
ATOM   1181  HA  PRO A  85      -4.062   6.966   2.953  1.00  0.94           H  
ATOM   1182 1HB  PRO A  85      -3.207   4.662   4.247  1.00  0.94           H  
ATOM   1183 2HB  PRO A  85      -4.748   4.792   3.392  1.00  0.94           H  
ATOM   1184 1HG  PRO A  85      -2.104   3.618   2.418  1.00  0.94           H  
ATOM   1185 2HG  PRO A  85      -3.728   2.955   2.227  1.00  0.94           H  
ATOM   1186 1HD  PRO A  85      -2.500   4.323   0.215  1.00  0.94           H  
ATOM   1187 2HD  PRO A  85      -4.307   4.468   0.482  1.00  0.94           H  
ATOM   1188  N   LYS A  86      -0.851   6.501   2.720  1.00  0.87           N  
ATOM   1189  CA  LYS A  86       0.435   6.899   3.249  1.00  0.87           C  
ATOM   1190  C   LYS A  86       0.790   8.336   2.890  1.00  0.87           C  
ATOM   1191  O   LYS A  86       1.647   8.927   3.546  1.00  0.87           O  
ATOM   1192  CB  LYS A  86       1.526   5.981   2.733  1.00  0.87           C  
ATOM   1193  CG  LYS A  86       1.369   4.513   3.109  1.00  0.87           C  
ATOM   1194  CD  LYS A  86       1.423   4.314   4.618  1.00  0.87           C  
ATOM   1195  CE  LYS A  86       1.363   2.834   4.986  1.00  0.87           C  
ATOM   1196  NZ  LYS A  86       1.381   2.625   6.463  1.00  0.87           N  
ATOM   1197  H   LYS A  86      -0.889   6.057   1.818  1.00  0.87           H  
ATOM   1198  HA  LYS A  86       0.399   6.826   4.336  1.00  0.87           H  
ATOM   1199 1HB  LYS A  86       1.573   6.052   1.653  1.00  0.87           H  
ATOM   1200 2HB  LYS A  86       2.469   6.334   3.118  1.00  0.87           H  
ATOM   1201 1HG  LYS A  86       0.411   4.150   2.738  1.00  0.87           H  
ATOM   1202 2HG  LYS A  86       2.163   3.930   2.641  1.00  0.87           H  
ATOM   1203 1HD  LYS A  86       2.344   4.745   5.012  1.00  0.87           H  
ATOM   1204 2HD  LYS A  86       0.576   4.828   5.079  1.00  0.87           H  
ATOM   1205 1HE  LYS A  86       0.448   2.405   4.579  1.00  0.87           H  
ATOM   1206 2HE  LYS A  86       2.220   2.323   4.546  1.00  0.87           H  
ATOM   1207 1HZ  LYS A  86       1.339   1.636   6.664  1.00  0.87           H  
ATOM   1208 2HZ  LYS A  86       2.231   3.011   6.849  1.00  0.87           H  
ATOM   1209 3HZ  LYS A  86       0.584   3.087   6.879  1.00  0.87           H  
ATOM   1210  N   ASN A  87       0.162   8.884   1.836  1.00  0.82           N  
ATOM   1211  CA  ASN A  87       0.444  10.246   1.379  1.00  0.82           C  
ATOM   1212  C   ASN A  87      -0.657  11.231   1.723  1.00  0.82           C  
ATOM   1213  O   ASN A  87      -0.451  12.444   1.655  1.00  0.82           O  
ATOM   1214  CB  ASN A  87       0.699  10.316  -0.107  1.00  0.82           C  
ATOM   1215  CG  ASN A  87       1.975   9.731  -0.597  1.00  0.82           C  
ATOM   1216  OD1 ASN A  87       3.048   9.827   0.027  1.00  0.82           O  
ATOM   1217  ND2 ASN A  87       1.909   9.138  -1.743  1.00  0.82           N  
ATOM   1218  H   ASN A  87      -0.572   8.367   1.359  1.00  0.82           H  
ATOM   1219  HA  ASN A  87       1.334  10.602   1.889  1.00  0.82           H  
ATOM   1220 1HB  ASN A  87      -0.124   9.810  -0.625  1.00  0.82           H  
ATOM   1221 2HB  ASN A  87       0.664  11.355  -0.406  1.00  0.82           H  
ATOM   1222 1HD2 ASN A  87       2.752   8.759  -2.153  1.00  0.82           H  
ATOM   1223 2HD2 ASN A  87       1.029   9.036  -2.264  1.00  0.82           H  
ATOM   1224  N   LYS A  88      -1.831  10.722   2.052  1.00  0.77           N  
ATOM   1225  CA  LYS A  88      -2.955  11.592   2.342  1.00  0.77           C  
ATOM   1226  C   LYS A  88      -2.598  12.600   3.434  1.00  0.77           C  
ATOM   1227  O   LYS A  88      -2.143  12.218   4.512  1.00  0.77           O  
ATOM   1228  CB  LYS A  88      -4.132  10.721   2.776  1.00  0.77           C  
ATOM   1229  CG  LYS A  88      -5.429  11.440   3.073  1.00  0.77           C  
ATOM   1230  CD  LYS A  88      -6.527  10.435   3.402  1.00  0.77           C  
ATOM   1231  CE  LYS A  88      -7.852  11.118   3.709  1.00  0.77           C  
ATOM   1232  NZ  LYS A  88      -8.922  10.127   4.045  1.00  0.77           N  
ATOM   1233  H   LYS A  88      -1.973   9.713   2.046  1.00  0.77           H  
ATOM   1234  HA  LYS A  88      -3.218  12.135   1.433  1.00  0.77           H  
ATOM   1235 1HB  LYS A  88      -4.334   9.987   1.987  1.00  0.77           H  
ATOM   1236 2HB  LYS A  88      -3.850  10.157   3.665  1.00  0.77           H  
ATOM   1237 1HG  LYS A  88      -5.289  12.121   3.912  1.00  0.77           H  
ATOM   1238 2HG  LYS A  88      -5.723  12.008   2.215  1.00  0.77           H  
ATOM   1239 1HD  LYS A  88      -6.659   9.764   2.546  1.00  0.77           H  
ATOM   1240 2HD  LYS A  88      -6.224   9.839   4.262  1.00  0.77           H  
ATOM   1241 1HE  LYS A  88      -7.719  11.793   4.552  1.00  0.77           H  
ATOM   1242 2HE  LYS A  88      -8.167  11.694   2.839  1.00  0.77           H  
ATOM   1243 1HZ  LYS A  88      -9.786  10.613   4.244  1.00  0.77           H  
ATOM   1244 2HZ  LYS A  88      -9.059   9.502   3.262  1.00  0.77           H  
ATOM   1245 3HZ  LYS A  88      -8.644   9.593   4.856  1.00  0.77           H  
ATOM   1246  N   GLY A  89      -2.814  13.889   3.167  1.00  0.74           N  
ATOM   1247  CA  GLY A  89      -2.533  14.949   4.126  1.00  0.74           C  
ATOM   1248  C   GLY A  89      -1.070  15.414   4.159  1.00  0.74           C  
ATOM   1249  O   GLY A  89      -0.729  16.301   4.944  1.00  0.74           O  
ATOM   1250  H   GLY A  89      -3.167  14.189   2.265  1.00  0.74           H  
ATOM   1251 1HA  GLY A  89      -3.167  15.803   3.887  1.00  0.74           H  
ATOM   1252 2HA  GLY A  89      -2.824  14.613   5.120  1.00  0.74           H  
ATOM   1253  N   LYS A  90      -0.205  14.833   3.322  1.00  0.71           N  
ATOM   1254  CA  LYS A  90       1.216  15.200   3.328  1.00  0.71           C  
ATOM   1255  C   LYS A  90       1.543  16.302   2.331  1.00  0.71           C  
ATOM   1256  O   LYS A  90       0.797  16.553   1.380  1.00  0.71           O  
ATOM   1257  CB  LYS A  90       2.084  13.974   3.091  1.00  0.71           C  
ATOM   1258  CG  LYS A  90       1.833  12.870   4.119  1.00  0.71           C  
ATOM   1259  CD  LYS A  90       2.192  13.311   5.518  1.00  0.71           C  
ATOM   1260  CE  LYS A  90       2.050  12.157   6.493  1.00  0.71           C  
ATOM   1261  NZ  LYS A  90       2.316  12.579   7.900  1.00  0.71           N  
ATOM   1262  H   LYS A  90      -0.521  14.092   2.695  1.00  0.71           H  
ATOM   1263  HA  LYS A  90       1.467  15.584   4.319  1.00  0.71           H  
ATOM   1264 1HB  LYS A  90       1.892  13.567   2.097  1.00  0.71           H  
ATOM   1265 2HB  LYS A  90       3.139  14.258   3.145  1.00  0.71           H  
ATOM   1266 1HG  LYS A  90       0.775  12.596   4.101  1.00  0.71           H  
ATOM   1267 2HG  LYS A  90       2.405  12.002   3.874  1.00  0.71           H  
ATOM   1268 1HD  LYS A  90       3.224  13.680   5.532  1.00  0.71           H  
ATOM   1269 2HD  LYS A  90       1.529  14.124   5.821  1.00  0.71           H  
ATOM   1270 1HE  LYS A  90       1.038  11.756   6.425  1.00  0.71           H  
ATOM   1271 2HE  LYS A  90       2.760  11.373   6.216  1.00  0.71           H  
ATOM   1272 1HZ  LYS A  90       2.216  11.784   8.514  1.00  0.71           H  
ATOM   1273 2HZ  LYS A  90       3.257  12.943   7.967  1.00  0.71           H  
ATOM   1274 3HZ  LYS A  90       1.656  13.298   8.165  1.00  0.71           H  
ATOM   1275  N   ILE A  91       2.664  16.985   2.559  1.00  0.69           N  
ATOM   1276  CA  ILE A  91       3.073  18.102   1.710  1.00  0.69           C  
ATOM   1277  C   ILE A  91       4.416  18.034   0.969  1.00  0.69           C  
ATOM   1278  O   ILE A  91       5.467  17.646   1.505  1.00  0.69           O  
ATOM   1279  CB  ILE A  91       3.022  19.412   2.510  1.00  0.69           C  
ATOM   1280  CG1 ILE A  91       1.592  19.711   2.915  1.00  0.69           C  
ATOM   1281  CG2 ILE A  91       3.600  20.527   1.728  1.00  0.69           C  
ATOM   1282  CD1 ILE A  91       1.453  20.856   3.861  1.00  0.69           C  
ATOM   1283  H   ILE A  91       3.255  16.741   3.364  1.00  0.69           H  
ATOM   1284  HA  ILE A  91       2.312  18.193   0.941  1.00  0.69           H  
ATOM   1285  HB  ILE A  91       3.595  19.287   3.433  1.00  0.69           H  
ATOM   1286 1HG1 ILE A  91       1.038  19.922   2.024  1.00  0.69           H  
ATOM   1287 2HG1 ILE A  91       1.162  18.838   3.396  1.00  0.69           H  
ATOM   1288 1HG2 ILE A  91       3.565  21.438   2.318  1.00  0.69           H  
ATOM   1289 2HG2 ILE A  91       4.619  20.288   1.500  1.00  0.69           H  
ATOM   1290 3HG2 ILE A  91       3.030  20.656   0.807  1.00  0.69           H  
ATOM   1291 1HD1 ILE A  91       0.399  21.006   4.098  1.00  0.69           H  
ATOM   1292 2HD1 ILE A  91       2.005  20.634   4.778  1.00  0.69           H  
ATOM   1293 3HD1 ILE A  91       1.855  21.758   3.401  1.00  0.69           H  
ATOM   1294  N   ILE A  92       4.356  18.431  -0.305  1.00  0.68           N  
ATOM   1295  CA  ILE A  92       5.524  18.579  -1.170  1.00  0.68           C  
ATOM   1296  C   ILE A  92       5.639  20.053  -1.539  1.00  0.68           C  
ATOM   1297  O   ILE A  92       4.649  20.681  -1.919  1.00  0.68           O  
ATOM   1298  CB  ILE A  92       5.421  17.719  -2.438  1.00  0.68           C  
ATOM   1299  CG1 ILE A  92       5.341  16.244  -2.047  1.00  0.68           C  
ATOM   1300  CG2 ILE A  92       6.624  17.972  -3.378  1.00  0.68           C  
ATOM   1301  CD1 ILE A  92       4.944  15.364  -3.172  1.00  0.68           C  
ATOM   1302  H   ILE A  92       3.438  18.696  -0.673  1.00  0.68           H  
ATOM   1303  HA  ILE A  92       6.421  18.291  -0.626  1.00  0.68           H  
ATOM   1304  HB  ILE A  92       4.501  17.966  -2.965  1.00  0.68           H  
ATOM   1305 1HG1 ILE A  92       6.314  15.923  -1.683  1.00  0.68           H  
ATOM   1306 2HG1 ILE A  92       4.612  16.119  -1.249  1.00  0.68           H  
ATOM   1307 1HG2 ILE A  92       6.520  17.353  -4.267  1.00  0.68           H  
ATOM   1308 2HG2 ILE A  92       6.656  19.021  -3.670  1.00  0.68           H  
ATOM   1309 3HG2 ILE A  92       7.552  17.715  -2.857  1.00  0.68           H  
ATOM   1310 1HD1 ILE A  92       4.902  14.331  -2.835  1.00  0.68           H  
ATOM   1311 2HD1 ILE A  92       3.965  15.680  -3.503  1.00  0.68           H  
ATOM   1312 3HD1 ILE A  92       5.660  15.448  -3.994  1.00  0.68           H  
ATOM   1313  N   THR A  93       6.817  20.631  -1.375  1.00  0.68           N  
ATOM   1314  CA  THR A  93       6.974  22.039  -1.698  1.00  0.68           C  
ATOM   1315  C   THR A  93       8.109  22.306  -2.658  1.00  0.68           C  
ATOM   1316  O   THR A  93       9.135  21.624  -2.646  1.00  0.68           O  
ATOM   1317  CB  THR A  93       7.269  22.880  -0.433  1.00  0.68           C  
ATOM   1318  OG1 THR A  93       8.500  22.440   0.152  1.00  0.68           O  
ATOM   1319  CG2 THR A  93       6.183  22.773   0.564  1.00  0.68           C  
ATOM   1320  H   THR A  93       7.604  20.079  -1.054  1.00  0.68           H  
ATOM   1321  HA  THR A  93       6.058  22.398  -2.159  1.00  0.68           H  
ATOM   1322  HB  THR A  93       7.378  23.910  -0.733  1.00  0.68           H  
ATOM   1323  HG1 THR A  93       8.326  21.657   0.694  1.00  0.68           H  
ATOM   1324 1HG2 THR A  93       6.420  23.386   1.430  1.00  0.68           H  
ATOM   1325 2HG2 THR A  93       5.259  23.114   0.122  1.00  0.68           H  
ATOM   1326 3HG2 THR A  93       6.097  21.752   0.860  1.00  0.68           H  
ATOM   1327  N   LEU A  94       7.954  23.369  -3.430  1.00  0.69           N  
ATOM   1328  CA  LEU A  94       9.026  23.881  -4.256  1.00  0.69           C  
ATOM   1329  C   LEU A  94       9.355  25.285  -3.771  1.00  0.69           C  
ATOM   1330  O   LEU A  94       8.489  26.163  -3.802  1.00  0.69           O  
ATOM   1331  CB  LEU A  94       8.614  23.978  -5.718  1.00  0.69           C  
ATOM   1332  CG  LEU A  94       8.099  22.767  -6.420  1.00  0.69           C  
ATOM   1333  CD1 LEU A  94       7.679  23.198  -7.825  1.00  0.69           C  
ATOM   1334  CD2 LEU A  94       9.158  21.732  -6.454  1.00  0.69           C  
ATOM   1335  H   LEU A  94       7.052  23.840  -3.426  1.00  0.69           H  
ATOM   1336  HA  LEU A  94       9.908  23.254  -4.153  1.00  0.69           H  
ATOM   1337 1HB  LEU A  94       7.885  24.752  -5.816  1.00  0.69           H  
ATOM   1338 2HB  LEU A  94       9.487  24.278  -6.274  1.00  0.69           H  
ATOM   1339  HG  LEU A  94       7.223  22.366  -5.907  1.00  0.69           H  
ATOM   1340 1HD1 LEU A  94       7.318  22.359  -8.371  1.00  0.69           H  
ATOM   1341 2HD1 LEU A  94       6.897  23.946  -7.758  1.00  0.69           H  
ATOM   1342 3HD1 LEU A  94       8.528  23.615  -8.343  1.00  0.69           H  
ATOM   1343 1HD2 LEU A  94       8.785  20.866  -6.982  1.00  0.69           H  
ATOM   1344 2HD2 LEU A  94      10.033  22.118  -6.964  1.00  0.69           H  
ATOM   1345 3HD2 LEU A  94       9.420  21.459  -5.435  1.00  0.69           H  
ATOM   1346  N   THR A  95      10.579  25.520  -3.337  1.00  0.73           N  
ATOM   1347  CA  THR A  95      10.921  26.855  -2.861  1.00  0.73           C  
ATOM   1348  C   THR A  95      11.966  27.514  -3.726  1.00  0.73           C  
ATOM   1349  O   THR A  95      12.968  26.904  -4.097  1.00  0.73           O  
ATOM   1350  CB  THR A  95      11.377  26.851  -1.385  1.00  0.73           C  
ATOM   1351  OG1 THR A  95      10.300  26.388  -0.547  1.00  0.73           O  
ATOM   1352  CG2 THR A  95      11.787  28.265  -0.942  1.00  0.73           C  
ATOM   1353  H   THR A  95      11.268  24.770  -3.325  1.00  0.73           H  
ATOM   1354  HA  THR A  95      10.034  27.480  -2.914  1.00  0.73           H  
ATOM   1355  HB  THR A  95      12.225  26.174  -1.273  1.00  0.73           H  
ATOM   1356  HG1 THR A  95       9.677  27.088  -0.397  1.00  0.73           H  
ATOM   1357 1HG2 THR A  95      12.100  28.242   0.099  1.00  0.73           H  
ATOM   1358 2HG2 THR A  95      12.614  28.624  -1.551  1.00  0.73           H  
ATOM   1359 3HG2 THR A  95      10.938  28.944  -1.051  1.00  0.73           H  
ATOM   1360  N   ARG A  96      11.691  28.759  -4.077  1.00  0.78           N  
ATOM   1361  CA  ARG A  96      12.578  29.593  -4.859  1.00  0.78           C  
ATOM   1362  C   ARG A  96      13.253  30.591  -3.956  1.00  0.78           C  
ATOM   1363  O   ARG A  96      12.560  31.382  -3.302  1.00  0.78           O  
ATOM   1364  CB  ARG A  96      11.804  30.395  -5.866  1.00  0.78           C  
ATOM   1365  CG  ARG A  96      12.615  31.286  -6.793  1.00  0.78           C  
ATOM   1366  CD  ARG A  96      11.711  32.097  -7.672  1.00  0.78           C  
ATOM   1367  NE  ARG A  96      12.433  32.863  -8.660  1.00  0.78           N  
ATOM   1368  CZ  ARG A  96      12.839  34.144  -8.558  1.00  0.78           C  
ATOM   1369  NH1 ARG A  96      12.596  34.860  -7.473  1.00  0.78           N  
ATOM   1370  NH2 ARG A  96      13.477  34.684  -9.589  1.00  0.78           N  
ATOM   1371  H   ARG A  96      10.819  29.167  -3.747  1.00  0.78           H  
ATOM   1372  HA  ARG A  96      13.326  28.976  -5.352  1.00  0.78           H  
ATOM   1373 1HB  ARG A  96      11.200  29.754  -6.446  1.00  0.78           H  
ATOM   1374 2HB  ARG A  96      11.141  31.044  -5.322  1.00  0.78           H  
ATOM   1375 1HG  ARG A  96      13.231  31.969  -6.205  1.00  0.78           H  
ATOM   1376 2HG  ARG A  96      13.257  30.665  -7.427  1.00  0.78           H  
ATOM   1377 1HD  ARG A  96      11.029  31.442  -8.197  1.00  0.78           H  
ATOM   1378 2HD  ARG A  96      11.141  32.791  -7.059  1.00  0.78           H  
ATOM   1379  HE  ARG A  96      12.637  32.377  -9.537  1.00  0.78           H  
ATOM   1380 1HH1 ARG A  96      12.095  34.445  -6.699  1.00  0.78           H  
ATOM   1381 2HH1 ARG A  96      12.889  35.831  -7.440  1.00  0.78           H  
ATOM   1382 1HH2 ARG A  96      13.635  34.117 -10.449  1.00  0.78           H  
ATOM   1383 2HH2 ARG A  96      13.784  35.643  -9.548  1.00  0.78           H  
ATOM   1384  N   THR A  97      14.575  30.601  -3.935  1.00  0.85           N  
ATOM   1385  CA  THR A  97      15.267  31.608  -3.150  1.00  0.85           C  
ATOM   1386  C   THR A  97      15.769  32.656  -4.116  1.00  0.85           C  
ATOM   1387  O   THR A  97      16.673  32.400  -4.922  1.00  0.85           O  
ATOM   1388  CB  THR A  97      16.405  31.030  -2.303  1.00  0.85           C  
ATOM   1389  OG1 THR A  97      15.879  30.083  -1.359  1.00  0.85           O  
ATOM   1390  CG2 THR A  97      17.120  32.144  -1.581  1.00  0.85           C  
ATOM   1391  H   THR A  97      15.091  29.920  -4.499  1.00  0.85           H  
ATOM   1392  HA  THR A  97      14.560  32.084  -2.472  1.00  0.85           H  
ATOM   1393  HB  THR A  97      17.120  30.518  -2.954  1.00  0.85           H  
ATOM   1394  HG1 THR A  97      15.237  30.527  -0.793  1.00  0.85           H  
ATOM   1395 1HG2 THR A  97      17.936  31.730  -0.989  1.00  0.85           H  
ATOM   1396 2HG2 THR A  97      17.516  32.829  -2.309  1.00  0.85           H  
ATOM   1397 3HG2 THR A  97      16.417  32.667  -0.927  1.00  0.85           H  
ATOM   1398  N   ALA A  98      15.195  33.844  -4.020  1.00  0.93           N  
ATOM   1399  CA  ALA A  98      15.457  34.950  -4.922  1.00  0.93           C  
ATOM   1400  C   ALA A  98      16.914  35.348  -4.894  1.00  0.93           C  
ATOM   1401  O   ALA A  98      17.486  35.728  -5.910  1.00  0.93           O  
ATOM   1402  CB  ALA A  98      14.587  36.120  -4.550  1.00  0.93           C  
ATOM   1403  H   ALA A  98      14.528  33.993  -3.259  1.00  0.93           H  
ATOM   1404  HA  ALA A  98      15.212  34.631  -5.934  1.00  0.93           H  
ATOM   1405 1HB  ALA A  98      14.764  36.942  -5.239  1.00  0.93           H  
ATOM   1406 2HB  ALA A  98      13.542  35.826  -4.598  1.00  0.93           H  
ATOM   1407 3HB  ALA A  98      14.822  36.440  -3.533  1.00  0.93           H  
ATOM   1408  N   ALA A  99      17.524  35.236  -3.720  1.00  0.98           N  
ATOM   1409  CA  ALA A  99      18.928  35.574  -3.539  1.00  0.98           C  
ATOM   1410  C   ALA A  99      19.842  34.723  -4.423  1.00  0.98           C  
ATOM   1411  O   ALA A  99      20.924  35.172  -4.806  1.00  0.98           O  
ATOM   1412  CB  ALA A  99      19.331  35.402  -2.085  1.00  0.98           C  
ATOM   1413  H   ALA A  99      16.979  34.912  -2.929  1.00  0.98           H  
ATOM   1414  HA  ALA A  99      19.060  36.618  -3.823  1.00  0.98           H  
ATOM   1415 1HB  ALA A  99      20.374  35.690  -1.964  1.00  0.98           H  
ATOM   1416 2HB  ALA A  99      18.701  36.030  -1.455  1.00  0.98           H  
ATOM   1417 3HB  ALA A  99      19.213  34.362  -1.794  1.00  0.98           H  
ATOM   1418  N   ASP A 100      19.442  33.469  -4.684  1.00  1.00           N  
ATOM   1419  CA  ASP A 100      20.259  32.553  -5.469  1.00  1.00           C  
ATOM   1420  C   ASP A 100      19.764  32.434  -6.910  1.00  1.00           C  
ATOM   1421  O   ASP A 100      20.544  32.188  -7.832  1.00  1.00           O  
ATOM   1422  CB  ASP A 100      20.249  31.156  -4.855  1.00  1.00           C  
ATOM   1423  CG  ASP A 100      20.773  31.104  -3.446  1.00  1.00           C  
ATOM   1424  OD1 ASP A 100      21.857  31.571  -3.204  1.00  1.00           O  
ATOM   1425  OD2 ASP A 100      20.097  30.537  -2.623  1.00  1.00           O  
ATOM   1426  H   ASP A 100      18.521  33.162  -4.388  1.00  1.00           H  
ATOM   1427  HA  ASP A 100      21.281  32.927  -5.487  1.00  1.00           H  
ATOM   1428 1HB  ASP A 100      19.228  30.767  -4.861  1.00  1.00           H  
ATOM   1429 2HB  ASP A 100      20.855  30.501  -5.463  1.00  1.00           H  
ATOM   1430  N   GLY A 101      18.442  32.559  -7.088  1.00  0.96           N  
ATOM   1431  CA  GLY A 101      17.794  32.341  -8.378  1.00  0.96           C  
ATOM   1432  C   GLY A 101      17.550  30.846  -8.611  1.00  0.96           C  
ATOM   1433  O   GLY A 101      17.276  30.410  -9.730  1.00  0.96           O  
ATOM   1434  H   GLY A 101      17.853  32.780  -6.291  1.00  0.96           H  
ATOM   1435 1HA  GLY A 101      16.845  32.878  -8.400  1.00  0.96           H  
ATOM   1436 2HA  GLY A 101      18.416  32.745  -9.175  1.00  0.96           H  
ATOM   1437  N   LEU A 102      17.684  30.067  -7.542  1.00  0.89           N  
ATOM   1438  CA  LEU A 102      17.541  28.619  -7.581  1.00  0.89           C  
ATOM   1439  C   LEU A 102      16.283  28.093  -6.899  1.00  0.89           C  
ATOM   1440  O   LEU A 102      15.766  28.684  -5.945  1.00  0.89           O  
ATOM   1441  CB  LEU A 102      18.761  27.982  -6.923  1.00  0.89           C  
ATOM   1442  CG  LEU A 102      20.098  28.377  -7.552  1.00  0.89           C  
ATOM   1443  CD1 LEU A 102      21.224  27.748  -6.767  1.00  0.89           C  
ATOM   1444  CD2 LEU A 102      20.118  27.941  -9.001  1.00  0.89           C  
ATOM   1445  H   LEU A 102      17.903  30.513  -6.664  1.00  0.89           H  
ATOM   1446  HA  LEU A 102      17.509  28.310  -8.625  1.00  0.89           H  
ATOM   1447 1HB  LEU A 102      18.785  28.278  -5.873  1.00  0.89           H  
ATOM   1448 2HB  LEU A 102      18.664  26.896  -6.975  1.00  0.89           H  
ATOM   1449  HG  LEU A 102      20.218  29.457  -7.507  1.00  0.89           H  
ATOM   1450 1HD1 LEU A 102      22.179  28.037  -7.207  1.00  0.89           H  
ATOM   1451 2HD1 LEU A 102      21.185  28.087  -5.731  1.00  0.89           H  
ATOM   1452 3HD1 LEU A 102      21.125  26.664  -6.796  1.00  0.89           H  
ATOM   1453 1HD2 LEU A 102      21.067  28.229  -9.454  1.00  0.89           H  
ATOM   1454 2HD2 LEU A 102      20.001  26.859  -9.058  1.00  0.89           H  
ATOM   1455 3HD2 LEU A 102      19.299  28.424  -9.538  1.00  0.89           H  
ATOM   1456  N   TRP A 103      15.819  26.942  -7.379  1.00  0.81           N  
ATOM   1457  CA  TRP A 103      14.693  26.238  -6.774  1.00  0.81           C  
ATOM   1458  C   TRP A 103      15.134  24.971  -6.041  1.00  0.81           C  
ATOM   1459  O   TRP A 103      16.052  24.278  -6.487  1.00  0.81           O  
ATOM   1460  CB  TRP A 103      13.662  25.842  -7.830  1.00  0.81           C  
ATOM   1461  CG  TRP A 103      12.842  26.964  -8.415  1.00  0.81           C  
ATOM   1462  CD1 TRP A 103      13.175  27.813  -9.431  1.00  0.81           C  
ATOM   1463  CD2 TRP A 103      11.496  27.313  -8.030  1.00  0.81           C  
ATOM   1464  NE1 TRP A 103      12.124  28.668  -9.693  1.00  0.81           N  
ATOM   1465  CE2 TRP A 103      11.090  28.362  -8.857  1.00  0.81           C  
ATOM   1466  CE3 TRP A 103      10.611  26.823  -7.070  1.00  0.81           C  
ATOM   1467  CZ2 TRP A 103       9.836  28.918  -8.758  1.00  0.81           C  
ATOM   1468  CZ3 TRP A 103       9.350  27.392  -6.969  1.00  0.81           C  
ATOM   1469  CH2 TRP A 103       8.975  28.408  -7.793  1.00  0.81           C  
ATOM   1470  H   TRP A 103      16.277  26.530  -8.179  1.00  0.81           H  
ATOM   1471  HA  TRP A 103      14.223  26.903  -6.066  1.00  0.81           H  
ATOM   1472 1HB  TRP A 103      14.162  25.325  -8.645  1.00  0.81           H  
ATOM   1473 2HB  TRP A 103      12.972  25.137  -7.373  1.00  0.81           H  
ATOM   1474  HD1 TRP A 103      14.128  27.820  -9.956  1.00  0.81           H  
ATOM   1475  HE1 TRP A 103      12.118  29.428 -10.402  1.00  0.81           H  
ATOM   1476  HE3 TRP A 103      10.917  26.012  -6.415  1.00  0.81           H  
ATOM   1477  HZ2 TRP A 103       9.530  29.723  -9.403  1.00  0.81           H  
ATOM   1478  HZ3 TRP A 103       8.664  27.010  -6.215  1.00  0.81           H  
ATOM   1479  HH2 TRP A 103       7.980  28.828  -7.685  1.00  0.81           H  
ATOM   1480  N   LYS A 104      14.427  24.643  -4.958  1.00  0.74           N  
ATOM   1481  CA  LYS A 104      14.661  23.420  -4.188  1.00  0.74           C  
ATOM   1482  C   LYS A 104      13.360  22.706  -3.844  1.00  0.74           C  
ATOM   1483  O   LYS A 104      12.397  23.334  -3.403  1.00  0.74           O  
ATOM   1484  CB  LYS A 104      15.394  23.742  -2.888  1.00  0.74           C  
ATOM   1485  CG  LYS A 104      15.741  22.505  -2.046  1.00  0.74           C  
ATOM   1486  CD  LYS A 104      16.545  22.869  -0.808  1.00  0.74           C  
ATOM   1487  CE  LYS A 104      16.908  21.626  -0.003  1.00  0.74           C  
ATOM   1488  NZ  LYS A 104      17.707  21.965   1.208  1.00  0.74           N  
ATOM   1489  H   LYS A 104      13.724  25.305  -4.639  1.00  0.74           H  
ATOM   1490  HA  LYS A 104      15.269  22.742  -4.785  1.00  0.74           H  
ATOM   1491 1HB  LYS A 104      16.322  24.268  -3.116  1.00  0.74           H  
ATOM   1492 2HB  LYS A 104      14.779  24.406  -2.278  1.00  0.74           H  
ATOM   1493 1HG  LYS A 104      14.824  22.007  -1.733  1.00  0.74           H  
ATOM   1494 2HG  LYS A 104      16.316  21.806  -2.651  1.00  0.74           H  
ATOM   1495 1HD  LYS A 104      17.460  23.384  -1.103  1.00  0.74           H  
ATOM   1496 2HD  LYS A 104      15.957  23.536  -0.179  1.00  0.74           H  
ATOM   1497 1HE  LYS A 104      15.998  21.121   0.304  1.00  0.74           H  
ATOM   1498 2HE  LYS A 104      17.488  20.950  -0.632  1.00  0.74           H  
ATOM   1499 1HZ  LYS A 104      17.927  21.116   1.711  1.00  0.74           H  
ATOM   1500 2HZ  LYS A 104      18.563  22.424   0.930  1.00  0.74           H  
ATOM   1501 3HZ  LYS A 104      17.172  22.581   1.804  1.00  0.74           H  
ATOM   1502  N   ALA A 105      13.310  21.393  -4.058  1.00  0.69           N  
ATOM   1503  CA  ALA A 105      12.101  20.649  -3.706  1.00  0.69           C  
ATOM   1504  C   ALA A 105      12.267  19.885  -2.401  1.00  0.69           C  
ATOM   1505  O   ALA A 105      13.275  19.199  -2.188  1.00  0.69           O  
ATOM   1506  CB  ALA A 105      11.726  19.690  -4.802  1.00  0.69           C  
ATOM   1507  H   ALA A 105      14.109  20.910  -4.444  1.00  0.69           H  
ATOM   1508  HA  ALA A 105      11.295  21.361  -3.578  1.00  0.69           H  
ATOM   1509 1HB  ALA A 105      10.809  19.171  -4.523  1.00  0.69           H  
ATOM   1510 2HB  ALA A 105      11.574  20.227  -5.730  1.00  0.69           H  
ATOM   1511 3HB  ALA A 105      12.516  18.984  -4.925  1.00  0.69           H  
ATOM   1512  N   THR A 106      11.267  20.015  -1.537  1.00  0.67           N  
ATOM   1513  CA  THR A 106      11.266  19.356  -0.242  1.00  0.67           C  
ATOM   1514  C   THR A 106       9.927  18.691   0.052  1.00  0.67           C  
ATOM   1515  O   THR A 106       8.926  18.943  -0.615  1.00  0.67           O  
ATOM   1516  CB  THR A 106      11.593  20.348   0.906  1.00  0.67           C  
ATOM   1517  OG1 THR A 106      10.524  21.309   1.056  1.00  0.67           O  
ATOM   1518  CG2 THR A 106      12.896  21.095   0.614  1.00  0.67           C  
ATOM   1519  H   THR A 106      10.477  20.602  -1.804  1.00  0.67           H  
ATOM   1520  HA  THR A 106      12.028  18.586  -0.253  1.00  0.67           H  
ATOM   1521  HB  THR A 106      11.705  19.787   1.836  1.00  0.67           H  
ATOM   1522  HG1 THR A 106      10.410  21.821   0.235  1.00  0.67           H  
ATOM   1523 1HG2 THR A 106      13.118  21.773   1.435  1.00  0.67           H  
ATOM   1524 2HG2 THR A 106      13.703  20.371   0.507  1.00  0.67           H  
ATOM   1525 3HG2 THR A 106      12.796  21.670  -0.303  1.00  0.67           H  
ATOM   1526  N   SER A 107       9.887  17.897   1.103  1.00  0.66           N  
ATOM   1527  CA  SER A 107       8.640  17.287   1.540  1.00  0.66           C  
ATOM   1528  C   SER A 107       8.649  17.010   3.022  1.00  0.66           C  
ATOM   1529  O   SER A 107       9.707  16.869   3.613  1.00  0.66           O  
ATOM   1530  CB  SER A 107       8.388  15.993   0.827  1.00  0.66           C  
ATOM   1531  OG  SER A 107       7.188  15.424   1.289  1.00  0.66           O  
ATOM   1532  H   SER A 107      10.763  17.679   1.575  1.00  0.66           H  
ATOM   1533  HA  SER A 107       7.832  17.982   1.331  1.00  0.66           H  
ATOM   1534 1HB  SER A 107       8.341  16.160  -0.248  1.00  0.66           H  
ATOM   1535 2HB  SER A 107       9.206  15.352   1.031  1.00  0.66           H  
ATOM   1536  HG  SER A 107       6.520  16.151   1.246  1.00  0.66           H  
ATOM   1537  N   ASP A 108       7.474  16.990   3.650  1.00  0.67           N  
ATOM   1538  CA  ASP A 108       7.442  16.583   5.058  1.00  0.67           C  
ATOM   1539  C   ASP A 108       7.208  15.070   5.249  1.00  0.67           C  
ATOM   1540  O   ASP A 108       7.197  14.575   6.383  1.00  0.67           O  
ATOM   1541  CB  ASP A 108       6.395  17.400   5.832  1.00  0.67           C  
ATOM   1542  CG  ASP A 108       4.907  17.229   5.413  1.00  0.67           C  
ATOM   1543  OD1 ASP A 108       4.603  16.473   4.517  1.00  0.67           O  
ATOM   1544  OD2 ASP A 108       4.088  17.881   6.018  1.00  0.67           O  
ATOM   1545  H   ASP A 108       6.624  17.188   3.122  1.00  0.67           H  
ATOM   1546  HA  ASP A 108       8.411  16.817   5.496  1.00  0.67           H  
ATOM   1547 1HB  ASP A 108       6.474  17.152   6.891  1.00  0.67           H  
ATOM   1548 2HB  ASP A 108       6.643  18.459   5.740  1.00  0.67           H  
ATOM   1549  N   GLN A 109       7.131  14.331   4.142  1.00  0.69           N  
ATOM   1550  CA  GLN A 109       6.867  12.893   4.125  1.00  0.69           C  
ATOM   1551  C   GLN A 109       8.064  12.002   4.500  1.00  0.69           C  
ATOM   1552  O   GLN A 109       9.219  12.365   4.328  1.00  0.69           O  
ATOM   1553  CB  GLN A 109       6.286  12.531   2.747  1.00  0.69           C  
ATOM   1554  CG  GLN A 109       6.042  11.093   2.505  1.00  0.69           C  
ATOM   1555  CD  GLN A 109       4.961  10.473   3.358  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109       5.140  10.266   4.573  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109       3.863  10.138   2.738  1.00  0.69           N  
ATOM   1558  H   GLN A 109       7.189  14.802   3.240  1.00  0.69           H  
ATOM   1559  HA  GLN A 109       6.086  12.700   4.860  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109       5.332  13.041   2.626  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109       6.927  12.899   1.965  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109       5.728  10.987   1.466  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109       6.963  10.575   2.653  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109       3.109   9.707   3.244  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109       3.748  10.279   1.746  1.00  0.69           H  
ATOM   1566  N   ASP A 110       7.781  10.822   5.045  1.00  0.71           N  
ATOM   1567  CA  ASP A 110       8.822   9.867   5.412  1.00  0.71           C  
ATOM   1568  C   ASP A 110       9.720   9.565   4.229  1.00  0.71           C  
ATOM   1569  O   ASP A 110       9.244   9.362   3.111  1.00  0.71           O  
ATOM   1570  CB  ASP A 110       8.229   8.550   5.903  1.00  0.71           C  
ATOM   1571  CG  ASP A 110       9.280   7.561   6.486  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110       9.455   7.569   7.679  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110       9.915   6.822   5.723  1.00  0.71           O  
ATOM   1574  H   ASP A 110       6.803  10.573   5.167  1.00  0.71           H  
ATOM   1575  HA  ASP A 110       9.429  10.305   6.206  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110       7.478   8.755   6.667  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110       7.734   8.062   5.103  1.00  0.71           H  
ATOM   1578  N   GLU A 111      11.020   9.480   4.495  1.00  0.72           N  
ATOM   1579  CA  GLU A 111      12.050   9.250   3.487  1.00  0.72           C  
ATOM   1580  C   GLU A 111      11.724   8.150   2.474  1.00  0.72           C  
ATOM   1581  O   GLU A 111      12.058   8.277   1.294  1.00  0.72           O  
ATOM   1582  CB  GLU A 111      13.374   8.910   4.171  1.00  0.72           C  
ATOM   1583  CG  GLU A 111      14.546   8.719   3.215  1.00  0.72           C  
ATOM   1584  CD  GLU A 111      15.860   8.440   3.922  1.00  0.72           C  
ATOM   1585  OE1 GLU A 111      15.867   8.374   5.129  1.00  0.72           O  
ATOM   1586  OE2 GLU A 111      16.854   8.295   3.247  1.00  0.72           O  
ATOM   1587  H   GLU A 111      11.314   9.611   5.453  1.00  0.72           H  
ATOM   1588  HA  GLU A 111      12.195  10.180   2.945  1.00  0.72           H  
ATOM   1589 1HB  GLU A 111      13.637   9.704   4.870  1.00  0.72           H  
ATOM   1590 2HB  GLU A 111      13.258   7.990   4.746  1.00  0.72           H  
ATOM   1591 1HG  GLU A 111      14.321   7.885   2.549  1.00  0.72           H  
ATOM   1592 2HG  GLU A 111      14.649   9.616   2.605  1.00  0.72           H  
ATOM   1593  N   GLN A 112      11.093   7.059   2.908  1.00  0.73           N  
ATOM   1594  CA  GLN A 112      10.841   5.942   1.995  1.00  0.73           C  
ATOM   1595  C   GLN A 112       9.935   6.303   0.813  1.00  0.73           C  
ATOM   1596  O   GLN A 112       9.890   5.565  -0.178  1.00  0.73           O  
ATOM   1597  CB  GLN A 112      10.223   4.775   2.743  1.00  0.73           C  
ATOM   1598  CG  GLN A 112       8.829   5.018   3.170  1.00  0.73           C  
ATOM   1599  CD  GLN A 112       8.315   3.951   4.056  1.00  0.73           C  
ATOM   1600  OE1 GLN A 112       7.761   2.900   3.655  1.00  0.73           O  
ATOM   1601  NE2 GLN A 112       8.521   4.206   5.337  1.00  0.73           N  
ATOM   1602  H   GLN A 112      10.772   6.999   3.888  1.00  0.73           H  
ATOM   1603  HA  GLN A 112      11.800   5.622   1.592  1.00  0.73           H  
ATOM   1604 1HB  GLN A 112      10.247   3.883   2.127  1.00  0.73           H  
ATOM   1605 2HB  GLN A 112      10.806   4.577   3.644  1.00  0.73           H  
ATOM   1606 1HG  GLN A 112       8.790   5.964   3.707  1.00  0.73           H  
ATOM   1607 2HG  GLN A 112       8.203   5.063   2.294  1.00  0.73           H  
ATOM   1608 1HE2 GLN A 112       8.232   3.564   6.041  1.00  0.73           H  
ATOM   1609 2HE2 GLN A 112       9.007   5.085   5.595  1.00  0.73           H  
ATOM   1610  N   PHE A 113       9.185   7.402   0.932  1.00  0.74           N  
ATOM   1611  CA  PHE A 113       8.253   7.824  -0.097  1.00  0.74           C  
ATOM   1612  C   PHE A 113       8.754   9.063  -0.837  1.00  0.74           C  
ATOM   1613  O   PHE A 113       8.014   9.648  -1.631  1.00  0.74           O  
ATOM   1614  CB  PHE A 113       6.943   8.241   0.544  1.00  0.74           C  
ATOM   1615  CG  PHE A 113       6.276   7.241   1.398  1.00  0.74           C  
ATOM   1616  CD1 PHE A 113       6.329   7.396   2.750  1.00  0.74           C  
ATOM   1617  CD2 PHE A 113       5.607   6.183   0.898  1.00  0.74           C  
ATOM   1618  CE1 PHE A 113       5.728   6.510   3.605  1.00  0.74           C  
ATOM   1619  CE2 PHE A 113       4.993   5.283   1.754  1.00  0.74           C  
ATOM   1620  CZ  PHE A 113       5.063   5.448   3.102  1.00  0.74           C  
ATOM   1621  H   PHE A 113       9.279   7.988   1.763  1.00  0.74           H  
ATOM   1622  HA  PHE A 113       8.104   7.009  -0.802  1.00  0.74           H  
ATOM   1623 1HB  PHE A 113       7.164   9.075   1.137  1.00  0.74           H  
ATOM   1624 2HB  PHE A 113       6.239   8.560  -0.226  1.00  0.74           H  
ATOM   1625  HD1 PHE A 113       6.865   8.250   3.139  1.00  0.74           H  
ATOM   1626  HD2 PHE A 113       5.562   6.050  -0.181  1.00  0.74           H  
ATOM   1627  HE1 PHE A 113       5.789   6.660   4.683  1.00  0.74           H  
ATOM   1628  HE2 PHE A 113       4.452   4.443   1.365  1.00  0.74           H  
ATOM   1629  HZ  PHE A 113       4.583   4.735   3.766  1.00  0.74           H  
ATOM   1630  N   ILE A 114       9.983   9.498  -0.563  1.00  0.75           N  
ATOM   1631  CA  ILE A 114      10.464  10.738  -1.159  1.00  0.75           C  
ATOM   1632  C   ILE A 114      11.119  10.516  -2.524  1.00  0.75           C  
ATOM   1633  O   ILE A 114      12.003   9.670  -2.650  1.00  0.75           O  
ATOM   1634  CB  ILE A 114      11.439  11.466  -0.217  1.00  0.75           C  
ATOM   1635  CG1 ILE A 114      10.770  11.732   1.053  1.00  0.75           C  
ATOM   1636  CG2 ILE A 114      11.914  12.769  -0.814  1.00  0.75           C  
ATOM   1637  CD1 ILE A 114       9.599  12.541   0.880  1.00  0.75           C  
ATOM   1638  H   ILE A 114      10.593   8.982   0.074  1.00  0.75           H  
ATOM   1639  HA  ILE A 114       9.617  11.394  -1.229  1.00  0.75           H  
ATOM   1640  HB  ILE A 114      12.295  10.818  -0.016  1.00  0.75           H  
ATOM   1641 1HG1 ILE A 114      10.474  10.809   1.514  1.00  0.75           H  
ATOM   1642 2HG1 ILE A 114      11.458  12.254   1.711  1.00  0.75           H  
ATOM   1643 1HG2 ILE A 114      12.601  13.258  -0.125  1.00  0.75           H  
ATOM   1644 2HG2 ILE A 114      12.426  12.572  -1.746  1.00  0.75           H  
ATOM   1645 3HG2 ILE A 114      11.069  13.423  -0.999  1.00  0.75           H  
ATOM   1646 1HD1 ILE A 114       9.163  12.734   1.844  1.00  0.75           H  
ATOM   1647 2HD1 ILE A 114       9.906  13.456   0.421  1.00  0.75           H  
ATOM   1648 3HD1 ILE A 114       8.881  12.032   0.242  1.00  0.75           H  
ATOM   1649  N   PRO A 115      10.671  11.214  -3.584  1.00  0.76           N  
ATOM   1650  CA  PRO A 115      11.215  11.151  -4.922  1.00  0.76           C  
ATOM   1651  C   PRO A 115      12.672  11.556  -4.910  1.00  0.76           C  
ATOM   1652  O   PRO A 115      13.072  12.406  -4.125  1.00  0.76           O  
ATOM   1653  CB  PRO A 115      10.388  12.191  -5.673  1.00  0.76           C  
ATOM   1654  CG  PRO A 115       9.111  12.299  -4.904  1.00  0.76           C  
ATOM   1655  CD  PRO A 115       9.482  12.104  -3.479  1.00  0.76           C  
ATOM   1656  HA  PRO A 115      11.080  10.139  -5.332  1.00  0.76           H  
ATOM   1657 1HB  PRO A 115      10.936  13.143  -5.713  1.00  0.76           H  
ATOM   1658 2HB  PRO A 115      10.227  11.867  -6.712  1.00  0.76           H  
ATOM   1659 1HG  PRO A 115       8.602  13.260  -5.103  1.00  0.76           H  
ATOM   1660 2HG  PRO A 115       8.438  11.508  -5.222  1.00  0.76           H  
ATOM   1661 1HD  PRO A 115       9.725  13.055  -2.993  1.00  0.76           H  
ATOM   1662 2HD  PRO A 115       8.617  11.597  -3.035  1.00  0.76           H  
ATOM   1663  N   LYS A 116      13.455  11.040  -5.849  1.00  0.78           N  
ATOM   1664  CA  LYS A 116      14.870  11.417  -5.944  1.00  0.78           C  
ATOM   1665  C   LYS A 116      15.048  12.921  -6.194  1.00  0.78           C  
ATOM   1666  O   LYS A 116      16.111  13.486  -5.942  1.00  0.78           O  
ATOM   1667  CB  LYS A 116      15.558  10.620  -7.049  1.00  0.78           C  
ATOM   1668  CG  LYS A 116      15.717   9.133  -6.742  1.00  0.78           C  
ATOM   1669  CD  LYS A 116      16.398   8.396  -7.890  1.00  0.78           C  
ATOM   1670  CE  LYS A 116      16.564   6.913  -7.580  1.00  0.78           C  
ATOM   1671  NZ  LYS A 116      17.204   6.180  -8.708  1.00  0.78           N  
ATOM   1672  H   LYS A 116      13.084  10.348  -6.485  1.00  0.78           H  
ATOM   1673  HA  LYS A 116      15.351  11.181  -4.994  1.00  0.78           H  
ATOM   1674 1HB  LYS A 116      14.991  10.714  -7.975  1.00  0.78           H  
ATOM   1675 2HB  LYS A 116      16.550  11.035  -7.230  1.00  0.78           H  
ATOM   1676 1HG  LYS A 116      16.315   9.012  -5.838  1.00  0.78           H  
ATOM   1677 2HG  LYS A 116      14.736   8.693  -6.566  1.00  0.78           H  
ATOM   1678 1HD  LYS A 116      15.799   8.504  -8.796  1.00  0.78           H  
ATOM   1679 2HD  LYS A 116      17.380   8.831  -8.071  1.00  0.78           H  
ATOM   1680 1HE  LYS A 116      17.182   6.802  -6.691  1.00  0.78           H  
ATOM   1681 2HE  LYS A 116      15.584   6.476  -7.387  1.00  0.78           H  
ATOM   1682 1HZ  LYS A 116      17.298   5.204  -8.466  1.00  0.78           H  
ATOM   1683 2HZ  LYS A 116      16.632   6.268  -9.536  1.00  0.78           H  
ATOM   1684 3HZ  LYS A 116      18.118   6.571  -8.887  1.00  0.78           H  
ATOM   1685  N   GLY A 117      13.996  13.559  -6.700  1.00  0.80           N  
ATOM   1686  CA  GLY A 117      13.979  14.979  -6.999  1.00  0.80           C  
ATOM   1687  C   GLY A 117      13.592  15.866  -5.801  1.00  0.80           C  
ATOM   1688  O   GLY A 117      13.415  17.067  -5.984  1.00  0.80           O  
ATOM   1689  H   GLY A 117      13.163  13.023  -6.874  1.00  0.80           H  
ATOM   1690 1HA  GLY A 117      14.964  15.276  -7.360  1.00  0.80           H  
ATOM   1691 2HA  GLY A 117      13.283  15.158  -7.815  1.00  0.80           H  
ATOM   1692  N   ALA A 118      13.457  15.297  -4.590  1.00  0.83           N  
ATOM   1693  CA  ALA A 118      13.060  16.084  -3.408  1.00  0.83           C  
ATOM   1694  C   ALA A 118      13.770  15.620  -2.131  1.00  0.83           C  
ATOM   1695  O   ALA A 118      14.190  14.471  -2.009  1.00  0.83           O  
ATOM   1696  CB  ALA A 118      11.554  15.990  -3.184  1.00  0.83           C  
ATOM   1697  H   ALA A 118      13.594  14.292  -4.484  1.00  0.83           H  
ATOM   1698  HA  ALA A 118      13.340  17.119  -3.585  1.00  0.83           H  
ATOM   1699 1HB  ALA A 118      11.278  16.598  -2.322  1.00  0.83           H  
ATOM   1700 2HB  ALA A 118      11.037  16.356  -4.063  1.00  0.83           H  
ATOM   1701 3HB  ALA A 118      11.285  14.956  -3.005  1.00  0.83           H  
ATOM   1702  N   SER A 119      13.879  16.523  -1.154  1.00  0.85           N  
ATOM   1703  CA  SER A 119      14.495  16.179   0.132  1.00  0.85           C  
ATOM   1704  C   SER A 119      13.547  16.203   1.331  1.00  0.85           C  
ATOM   1705  O   SER A 119      12.503  16.861   1.312  1.00  0.85           O  
ATOM   1706  CB  SER A 119      15.640  17.118   0.421  1.00  0.85           C  
ATOM   1707  OG  SER A 119      16.658  16.987  -0.533  1.00  0.85           O  
ATOM   1708  H   SER A 119      13.558  17.475  -1.334  1.00  0.85           H  
ATOM   1709  HA  SER A 119      14.894  15.168   0.053  1.00  0.85           H  
ATOM   1710 1HB  SER A 119      15.272  18.146   0.424  1.00  0.85           H  
ATOM   1711 2HB  SER A 119      16.037  16.910   1.414  1.00  0.85           H  
ATOM   1712  HG  SER A 119      16.848  16.047  -0.589  1.00  0.85           H  
ATOM   1713  N   ARG A 120      13.952  15.498   2.384  1.00  0.87           N  
ATOM   1714  CA  ARG A 120      13.242  15.478   3.659  1.00  0.87           C  
ATOM   1715  C   ARG A 120      14.201  15.042   4.741  1.00  0.87           C  
ATOM   1716  O   ARG A 120      14.851  15.883   5.362  1.00  0.87           O  
ATOM   1717  OXT ARG A 120      14.650  13.908   4.620  1.00  0.87           O  
ATOM   1718  CB  ARG A 120      12.050  14.534   3.637  1.00  0.87           C  
ATOM   1719  CG  ARG A 120      11.074  14.681   4.822  1.00  0.87           C  
ATOM   1720  CD  ARG A 120      11.304  13.779   5.985  1.00  0.87           C  
ATOM   1721  NE  ARG A 120      10.102  13.761   6.854  1.00  0.87           N  
ATOM   1722  CZ  ARG A 120      10.018  13.295   8.098  1.00  0.87           C  
ATOM   1723  NH1 ARG A 120      11.065  12.792   8.724  1.00  0.87           N  
ATOM   1724  NH2 ARG A 120       8.839  13.359   8.675  1.00  0.87           N  
ATOM   1725  H   ARG A 120      14.806  14.964   2.302  1.00  0.87           H  
ATOM   1726  HA  ARG A 120      12.885  16.484   3.885  1.00  0.87           H  
ATOM   1727 1HB  ARG A 120      11.467  14.701   2.729  1.00  0.87           H  
ATOM   1728 2HB  ARG A 120      12.394  13.500   3.622  1.00  0.87           H  
ATOM   1729 1HG  ARG A 120      11.177  15.692   5.211  1.00  0.87           H  
ATOM   1730 2HG  ARG A 120      10.068  14.555   4.469  1.00  0.87           H  
ATOM   1731 1HD  ARG A 120      11.485  12.764   5.628  1.00  0.87           H  
ATOM   1732 2HD  ARG A 120      12.151  14.128   6.569  1.00  0.87           H  
ATOM   1733  HE  ARG A 120       9.219  14.115   6.469  1.00  0.87           H  
ATOM   1734 1HH1 ARG A 120      11.959  12.756   8.257  1.00  0.87           H  
ATOM   1735 2HH1 ARG A 120      10.971  12.449   9.670  1.00  0.87           H  
ATOM   1736 1HH2 ARG A 120       8.059  13.762   8.126  1.00  0.87           H  
ATOM   1737 2HH2 ARG A 120       8.704  13.025   9.615  1.00  0.87           H  
TER    1738
ENDMDL

REMARK ID 611125 MODEL 5 class example
PFRMAT TS
TARGET class example
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   GLY A   1       0.028   1.602  -0.746  1.00  1.31           N  
ATOM      2  CA  GLY A   1       0.678   0.827   0.304  1.00  1.31           C  
ATOM      3  C   GLY A   1       2.007   1.456   0.698  1.00  1.31           C  
ATOM      4  O   GLY A   1       2.961   0.756   1.056  1.00  1.31           O  
ATOM      5  H   GLY A   1       0.473   1.667  -1.649  1.00  1.31           H  
ATOM      6 1HA  GLY A   1       0.024   0.770   1.175  1.00  1.31           H  
ATOM      7 2HA  GLY A   1       0.841  -0.193  -0.043  1.00  1.31           H  
ATOM      8  N   THR A   2       2.046   2.787   0.679  1.00  1.20           N  
ATOM      9  CA  THR A   2       3.262   3.510   1.035  1.00  1.20           C  
ATOM     10  C   THR A   2       3.714   3.240   2.451  1.00  1.20           C  
ATOM     11  O   THR A   2       4.903   3.055   2.681  1.00  1.20           O  
ATOM     12  CB  THR A   2       3.133   5.025   0.823  1.00  1.20           C  
ATOM     13  OG1 THR A   2       2.945   5.299  -0.579  1.00  1.20           O  
ATOM     14  CG2 THR A   2       4.380   5.742   1.349  1.00  1.20           C  
ATOM     15  H   THR A   2       1.218   3.288   0.385  1.00  1.20           H  
ATOM     16  HA  THR A   2       4.047   3.163   0.379  1.00  1.20           H  
ATOM     17  HB  THR A   2       2.270   5.399   1.372  1.00  1.20           H  
ATOM     18  HG1 THR A   2       3.497   6.072  -0.859  1.00  1.20           H  
ATOM     19 1HG2 THR A   2       4.268   6.811   1.197  1.00  1.20           H  
ATOM     20 2HG2 THR A   2       4.504   5.539   2.413  1.00  1.20           H  
ATOM     21 3HG2 THR A   2       5.246   5.406   0.828  1.00  1.20           H  
ATOM     22  N   GLU A   3       2.788   3.212   3.403  1.00  1.08           N  
ATOM     23  CA  GLU A   3       3.169   2.977   4.792  1.00  1.08           C  
ATOM     24  C   GLU A   3       3.822   1.603   4.952  1.00  1.08           C  
ATOM     25  O   GLU A   3       4.754   1.426   5.749  1.00  1.08           O  
ATOM     26  CB  GLU A   3       1.948   3.096   5.702  1.00  1.08           C  
ATOM     27  CG  GLU A   3       1.419   4.521   5.838  1.00  1.08           C  
ATOM     28  CD  GLU A   3       0.173   4.616   6.692  1.00  1.08           C  
ATOM     29  OE1 GLU A   3      -0.362   3.593   7.051  1.00  1.08           O  
ATOM     30  OE2 GLU A   3      -0.238   5.715   6.984  1.00  1.08           O  
ATOM     31  H   GLU A   3       1.820   3.366   3.159  1.00  1.08           H  
ATOM     32  HA  GLU A   3       3.891   3.738   5.084  1.00  1.08           H  
ATOM     33 1HB  GLU A   3       1.145   2.470   5.317  1.00  1.08           H  
ATOM     34 2HB  GLU A   3       2.201   2.733   6.698  1.00  1.08           H  
ATOM     35 1HG  GLU A   3       2.198   5.144   6.279  1.00  1.08           H  
ATOM     36 2HG  GLU A   3       1.204   4.909   4.843  1.00  1.08           H  
ATOM     37  N   PHE A   4       3.333   0.614   4.204  1.00  0.97           N  
ATOM     38  CA  PHE A   4       3.915  -0.717   4.266  1.00  0.97           C  
ATOM     39  C   PHE A   4       5.357  -0.634   3.801  1.00  0.97           C  
ATOM     40  O   PHE A   4       6.278  -1.084   4.487  1.00  0.97           O  
ATOM     41  CB  PHE A   4       3.146  -1.702   3.395  1.00  0.97           C  
ATOM     42  CG  PHE A   4       3.706  -3.082   3.391  1.00  0.97           C  
ATOM     43  CD1 PHE A   4       3.444  -3.949   4.443  1.00  0.97           C  
ATOM     44  CD2 PHE A   4       4.490  -3.526   2.342  1.00  0.97           C  
ATOM     45  CE1 PHE A   4       3.953  -5.230   4.442  1.00  0.97           C  
ATOM     46  CE2 PHE A   4       4.997  -4.800   2.340  1.00  0.97           C  
ATOM     47  CZ  PHE A   4       4.730  -5.656   3.391  1.00  0.97           C  
ATOM     48  H   PHE A   4       2.572   0.801   3.564  1.00  0.97           H  
ATOM     49  HA  PHE A   4       3.901  -1.063   5.301  1.00  0.97           H  
ATOM     50 1HB  PHE A   4       2.115  -1.754   3.732  1.00  0.97           H  
ATOM     51 2HB  PHE A   4       3.134  -1.346   2.371  1.00  0.97           H  
ATOM     52  HD1 PHE A   4       2.827  -3.607   5.273  1.00  0.97           H  
ATOM     53  HD2 PHE A   4       4.705  -2.851   1.512  1.00  0.97           H  
ATOM     54  HE1 PHE A   4       3.742  -5.904   5.273  1.00  0.97           H  
ATOM     55  HE2 PHE A   4       5.617  -5.137   1.509  1.00  0.97           H  
ATOM     56  HZ  PHE A   4       5.138  -6.667   3.387  1.00  0.97           H  
ATOM     57  N   ALA A   5       5.546  -0.039   2.623  1.00  0.89           N  
ATOM     58  CA  ALA A   5       6.879   0.099   2.055  1.00  0.89           C  
ATOM     59  C   ALA A   5       7.789   0.923   2.970  1.00  0.89           C  
ATOM     60  O   ALA A   5       8.970   0.607   3.142  1.00  0.89           O  
ATOM     61  CB  ALA A   5       6.771   0.745   0.693  1.00  0.89           C  
ATOM     62  H   ALA A   5       4.739   0.320   2.109  1.00  0.89           H  
ATOM     63  HA  ALA A   5       7.313  -0.896   1.952  1.00  0.89           H  
ATOM     64 1HB  ALA A   5       7.753   0.848   0.237  1.00  0.89           H  
ATOM     65 2HB  ALA A   5       6.136   0.136   0.054  1.00  0.89           H  
ATOM     66 3HB  ALA A   5       6.322   1.715   0.816  1.00  0.89           H  
ATOM     67  N   ARG A   6       7.240   1.961   3.587  1.00  0.82           N  
ATOM     68  CA  ARG A   6       8.003   2.805   4.490  1.00  0.82           C  
ATOM     69  C   ARG A   6       8.508   1.968   5.661  1.00  0.82           C  
ATOM     70  O   ARG A   6       9.668   2.092   6.065  1.00  0.82           O  
ATOM     71  CB  ARG A   6       7.147   3.958   4.984  1.00  0.82           C  
ATOM     72  CG  ARG A   6       7.858   4.981   5.842  1.00  0.82           C  
ATOM     73  CD  ARG A   6       6.919   6.051   6.274  1.00  0.82           C  
ATOM     74  NE  ARG A   6       6.418   6.830   5.149  1.00  0.82           N  
ATOM     75  CZ  ARG A   6       5.263   7.515   5.133  1.00  0.82           C  
ATOM     76  NH1 ARG A   6       4.458   7.528   6.177  1.00  0.82           N  
ATOM     77  NH2 ARG A   6       4.964   8.176   4.043  1.00  0.82           N  
ATOM     78  H   ARG A   6       6.271   2.191   3.409  1.00  0.82           H  
ATOM     79  HA  ARG A   6       8.860   3.214   3.952  1.00  0.82           H  
ATOM     80 1HB  ARG A   6       6.723   4.483   4.125  1.00  0.82           H  
ATOM     81 2HB  ARG A   6       6.320   3.565   5.565  1.00  0.82           H  
ATOM     82 1HG  ARG A   6       8.269   4.493   6.726  1.00  0.82           H  
ATOM     83 2HG  ARG A   6       8.669   5.441   5.267  1.00  0.82           H  
ATOM     84 1HD  ARG A   6       6.066   5.598   6.779  1.00  0.82           H  
ATOM     85 2HD  ARG A   6       7.431   6.727   6.954  1.00  0.82           H  
ATOM     86  HE  ARG A   6       6.981   6.872   4.281  1.00  0.82           H  
ATOM     87 1HH1 ARG A   6       4.704   7.014   7.010  1.00  0.82           H  
ATOM     88 2HH1 ARG A   6       3.595   8.050   6.142  1.00  0.82           H  
ATOM     89 1HH2 ARG A   6       5.644   8.133   3.270  1.00  0.82           H  
ATOM     90 2HH2 ARG A   6       4.112   8.710   3.977  1.00  0.82           H  
ATOM     91  N   SER A   7       7.636   1.090   6.181  1.00  0.78           N  
ATOM     92  CA  SER A   7       7.970   0.206   7.289  1.00  0.78           C  
ATOM     93  C   SER A   7       9.090  -0.764   6.892  1.00  0.78           C  
ATOM     94  O   SER A   7      10.001  -1.027   7.690  1.00  0.78           O  
ATOM     95  CB  SER A   7       6.732  -0.553   7.736  1.00  0.78           C  
ATOM     96  OG  SER A   7       5.764   0.328   8.249  1.00  0.78           O  
ATOM     97  H   SER A   7       6.685   1.052   5.810  1.00  0.78           H  
ATOM     98  HA  SER A   7       8.319   0.815   8.121  1.00  0.78           H  
ATOM     99 1HB  SER A   7       6.314  -1.107   6.908  1.00  0.78           H  
ATOM    100 2HB  SER A   7       7.011  -1.274   8.501  1.00  0.78           H  
ATOM    101  HG  SER A   7       5.433   0.835   7.470  1.00  0.78           H  
ATOM    102  N   GLU A   8       9.052  -1.286   5.654  1.00  0.76           N  
ATOM    103  CA  GLU A   8      10.125  -2.176   5.192  1.00  0.76           C  
ATOM    104  C   GLU A   8      11.448  -1.407   5.185  1.00  0.76           C  
ATOM    105  O   GLU A   8      12.491  -1.917   5.602  1.00  0.76           O  
ATOM    106  CB  GLU A   8       9.875  -2.674   3.768  1.00  0.76           C  
ATOM    107  CG  GLU A   8       8.758  -3.650   3.526  1.00  0.76           C  
ATOM    108  CD  GLU A   8       8.557  -3.850   2.028  1.00  0.76           C  
ATOM    109  OE1 GLU A   8       8.954  -2.982   1.279  1.00  0.76           O  
ATOM    110  OE2 GLU A   8       8.097  -4.886   1.613  1.00  0.76           O  
ATOM    111  H   GLU A   8       8.256  -1.068   5.046  1.00  0.76           H  
ATOM    112  HA  GLU A   8      10.207  -3.022   5.878  1.00  0.76           H  
ATOM    113 1HB  GLU A   8       9.689  -1.828   3.134  1.00  0.76           H  
ATOM    114 2HB  GLU A   8      10.773  -3.156   3.405  1.00  0.76           H  
ATOM    115 1HG  GLU A   8       8.993  -4.603   3.994  1.00  0.76           H  
ATOM    116 2HG  GLU A   8       7.838  -3.262   3.970  1.00  0.76           H  
ATOM    117  N   GLY A   9      11.378  -0.146   4.748  1.00  0.74           N  
ATOM    118  CA  GLY A   9      12.530   0.740   4.697  1.00  0.74           C  
ATOM    119  C   GLY A   9      13.097   0.910   6.095  1.00  0.74           C  
ATOM    120  O   GLY A   9      14.299   0.739   6.322  1.00  0.74           O  
ATOM    121  H   GLY A   9      10.484   0.204   4.399  1.00  0.74           H  
ATOM    122 1HA  GLY A   9      13.286   0.329   4.031  1.00  0.74           H  
ATOM    123 2HA  GLY A   9      12.222   1.708   4.299  1.00  0.74           H  
ATOM    124  N   ALA A  10      12.217   1.250   7.040  1.00  0.75           N  
ATOM    125  CA  ALA A  10      12.601   1.456   8.427  1.00  0.75           C  
ATOM    126  C   ALA A  10      13.224   0.208   9.029  1.00  0.75           C  
ATOM    127  O   ALA A  10      14.208   0.304   9.766  1.00  0.75           O  
ATOM    128  CB  ALA A  10      11.385   1.862   9.240  1.00  0.75           C  
ATOM    129  H   ALA A  10      11.244   1.391   6.766  1.00  0.75           H  
ATOM    130  HA  ALA A  10      13.342   2.252   8.462  1.00  0.75           H  
ATOM    131 1HB  ALA A  10      11.678   2.042  10.271  1.00  0.75           H  
ATOM    132 2HB  ALA A  10      10.956   2.770   8.815  1.00  0.75           H  
ATOM    133 3HB  ALA A  10      10.648   1.063   9.205  1.00  0.75           H  
ATOM    134  N   SER A  11      12.687  -0.965   8.686  1.00  0.76           N  
ATOM    135  CA  SER A  11      13.217  -2.216   9.198  1.00  0.76           C  
ATOM    136  C   SER A  11      14.631  -2.442   8.669  1.00  0.76           C  
ATOM    137  O   SER A  11      15.528  -2.850   9.416  1.00  0.76           O  
ATOM    138  CB  SER A  11      12.304  -3.355   8.802  1.00  0.76           C  
ATOM    139  OG  SER A  11      11.049  -3.229   9.419  1.00  0.76           O  
ATOM    140  H   SER A  11      11.862  -0.987   8.087  1.00  0.76           H  
ATOM    141  HA  SER A  11      13.255  -2.156  10.284  1.00  0.76           H  
ATOM    142 1HB  SER A  11      12.175  -3.346   7.727  1.00  0.76           H  
ATOM    143 2HB  SER A  11      12.759  -4.304   9.073  1.00  0.76           H  
ATOM    144  HG  SER A  11      10.645  -2.427   9.026  1.00  0.76           H  
ATOM    145  N   ALA A  12      14.843  -2.157   7.383  1.00  0.78           N  
ATOM    146  CA  ALA A  12      16.164  -2.295   6.782  1.00  0.78           C  
ATOM    147  C   ALA A  12      17.168  -1.348   7.454  1.00  0.78           C  
ATOM    148  O   ALA A  12      18.305  -1.735   7.753  1.00  0.78           O  
ATOM    149  CB  ALA A  12      16.065  -2.008   5.310  1.00  0.78           C  
ATOM    150  H   ALA A  12      14.061  -1.850   6.802  1.00  0.78           H  
ATOM    151  HA  ALA A  12      16.511  -3.315   6.929  1.00  0.78           H  
ATOM    152 1HB  ALA A  12      17.034  -2.104   4.850  1.00  0.78           H  
ATOM    153 2HB  ALA A  12      15.365  -2.705   4.847  1.00  0.78           H  
ATOM    154 3HB  ALA A  12      15.702  -1.012   5.187  1.00  0.78           H  
ATOM    155  N   LEU A  13      16.739  -0.124   7.770  1.00  0.81           N  
ATOM    156  CA  LEU A  13      17.623   0.824   8.440  1.00  0.81           C  
ATOM    157  C   LEU A  13      17.941   0.314   9.847  1.00  0.81           C  
ATOM    158  O   LEU A  13      19.095   0.286  10.277  1.00  0.81           O  
ATOM    159  CB  LEU A  13      16.995   2.213   8.487  1.00  0.81           C  
ATOM    160  CG  LEU A  13      17.831   3.322   9.137  1.00  0.81           C  
ATOM    161  CD1 LEU A  13      19.144   3.476   8.386  1.00  0.81           C  
ATOM    162  CD2 LEU A  13      17.041   4.634   9.098  1.00  0.81           C  
ATOM    163  H   LEU A  13      15.793   0.163   7.497  1.00  0.81           H  
ATOM    164  HA  LEU A  13      18.548   0.891   7.873  1.00  0.81           H  
ATOM    165 1HB  LEU A  13      16.761   2.519   7.468  1.00  0.81           H  
ATOM    166 2HB  LEU A  13      16.056   2.142   9.038  1.00  0.81           H  
ATOM    167  HG  LEU A  13      18.053   3.050  10.163  1.00  0.81           H  
ATOM    168 1HD1 LEU A  13      19.734   4.258   8.860  1.00  0.81           H  
ATOM    169 2HD1 LEU A  13      19.697   2.538   8.416  1.00  0.81           H  
ATOM    170 3HD1 LEU A  13      18.947   3.750   7.358  1.00  0.81           H  
ATOM    171 1HD2 LEU A  13      17.625   5.436   9.556  1.00  0.81           H  
ATOM    172 2HD2 LEU A  13      16.826   4.887   8.064  1.00  0.81           H  
ATOM    173 3HD2 LEU A  13      16.105   4.510   9.643  1.00  0.81           H  
ATOM    174  N   ALA A  14      16.905  -0.129  10.563  1.00  0.85           N  
ATOM    175  CA  ALA A  14      17.090  -0.659  11.903  1.00  0.85           C  
ATOM    176  C   ALA A  14      18.033  -1.855  11.886  1.00  0.85           C  
ATOM    177  O   ALA A  14      18.806  -2.051  12.816  1.00  0.85           O  
ATOM    178  CB  ALA A  14      15.756  -1.061  12.502  1.00  0.85           C  
ATOM    179  H   ALA A  14      15.964  -0.087  10.176  1.00  0.85           H  
ATOM    180  HA  ALA A  14      17.541   0.124  12.515  1.00  0.85           H  
ATOM    181 1HB  ALA A  14      15.907  -1.435  13.513  1.00  0.85           H  
ATOM    182 2HB  ALA A  14      15.095  -0.195  12.524  1.00  0.85           H  
ATOM    183 3HB  ALA A  14      15.311  -1.841  11.888  1.00  0.85           H  
ATOM    184  N   SER A  15      17.967  -2.664  10.826  1.00  0.89           N  
ATOM    185  CA  SER A  15      18.807  -3.844  10.700  1.00  0.89           C  
ATOM    186  C   SER A  15      20.286  -3.481  10.615  1.00  0.89           C  
ATOM    187  O   SER A  15      21.126  -4.149  11.223  1.00  0.89           O  
ATOM    188  CB  SER A  15      18.403  -4.622   9.472  1.00  0.89           C  
ATOM    189  OG  SER A  15      17.093  -5.100   9.604  1.00  0.89           O  
ATOM    190  H   SER A  15      17.280  -2.477  10.099  1.00  0.89           H  
ATOM    191  HA  SER A  15      18.655  -4.468  11.580  1.00  0.89           H  
ATOM    192 1HB  SER A  15      18.479  -4.000   8.597  1.00  0.89           H  
ATOM    193 2HB  SER A  15      19.085  -5.458   9.331  1.00  0.89           H  
ATOM    194  HG  SER A  15      16.521  -4.298   9.662  1.00  0.89           H  
ATOM    195  N   VAL A  16      20.615  -2.425   9.870  1.00  0.93           N  
ATOM    196  CA  VAL A  16      22.007  -1.995   9.769  1.00  0.93           C  
ATOM    197  C   VAL A  16      22.523  -1.166  10.943  1.00  0.93           C  
ATOM    198  O   VAL A  16      23.698  -1.235  11.278  1.00  0.93           O  
ATOM    199  CB  VAL A  16      22.290  -1.240   8.456  1.00  0.93           C  
ATOM    200  CG1 VAL A  16      22.134  -2.120   7.333  1.00  0.93           C  
ATOM    201  CG2 VAL A  16      21.319  -0.106   8.275  1.00  0.93           C  
ATOM    202  H   VAL A  16      19.878  -1.929   9.355  1.00  0.93           H  
ATOM    203  HA  VAL A  16      22.605  -2.907   9.731  1.00  0.93           H  
ATOM    204  HB  VAL A  16      23.306  -0.869   8.471  1.00  0.93           H  
ATOM    205 1HG1 VAL A  16      22.347  -1.568   6.428  1.00  0.93           H  
ATOM    206 2HG1 VAL A  16      22.826  -2.939   7.424  1.00  0.93           H  
ATOM    207 3HG1 VAL A  16      21.114  -2.479   7.335  1.00  0.93           H  
ATOM    208 1HG2 VAL A  16      21.528   0.407   7.337  1.00  0.93           H  
ATOM    209 2HG2 VAL A  16      20.340  -0.524   8.242  1.00  0.93           H  
ATOM    210 3HG2 VAL A  16      21.374   0.604   9.086  1.00  0.93           H  
ATOM    211  N   ASN A  17      21.665  -0.378  11.577  1.00  0.97           N  
ATOM    212  CA  ASN A  17      22.135   0.490  12.655  1.00  0.97           C  
ATOM    213  C   ASN A  17      23.054  -0.153  13.736  1.00  0.97           C  
ATOM    214  O   ASN A  17      24.108   0.411  14.019  1.00  0.97           O  
ATOM    215  CB  ASN A  17      20.975   1.262  13.255  1.00  0.97           C  
ATOM    216  CG  ASN A  17      20.528   2.410  12.388  1.00  0.97           C  
ATOM    217  OD1 ASN A  17      21.239   2.854  11.480  1.00  0.97           O  
ATOM    218  ND2 ASN A  17      19.351   2.907  12.672  1.00  0.97           N  
ATOM    219  H   ASN A  17      20.690  -0.336  11.272  1.00  0.97           H  
ATOM    220  HA  ASN A  17      22.754   1.251  12.183  1.00  0.97           H  
ATOM    221 1HB  ASN A  17      20.111   0.617  13.364  1.00  0.97           H  
ATOM    222 2HB  ASN A  17      21.244   1.632  14.243  1.00  0.97           H  
ATOM    223 1HD2 ASN A  17      18.988   3.679  12.151  1.00  0.97           H  
ATOM    224 2HD2 ASN A  17      18.815   2.518  13.419  1.00  0.97           H  
ATOM    225  N   PRO A  18      22.744  -1.312  14.362  1.00  1.00           N  
ATOM    226  CA  PRO A  18      23.566  -1.977  15.380  1.00  1.00           C  
ATOM    227  C   PRO A  18      24.981  -2.328  14.905  1.00  1.00           C  
ATOM    228  O   PRO A  18      25.911  -2.486  15.711  1.00  1.00           O  
ATOM    229  CB  PRO A  18      22.766  -3.250  15.675  1.00  1.00           C  
ATOM    230  CG  PRO A  18      21.352  -2.901  15.303  1.00  1.00           C  
ATOM    231  CD  PRO A  18      21.481  -1.995  14.109  1.00  1.00           C  
ATOM    232  HA  PRO A  18      23.610  -1.333  16.273  1.00  1.00           H  
ATOM    233 1HB  PRO A  18      23.163  -4.084  15.074  1.00  1.00           H  
ATOM    234 2HB  PRO A  18      22.878  -3.533  16.732  1.00  1.00           H  
ATOM    235 1HG  PRO A  18      20.777  -3.810  15.067  1.00  1.00           H  
ATOM    236 2HG  PRO A  18      20.841  -2.413  16.144  1.00  1.00           H  
ATOM    237 1HD  PRO A  18      21.519  -2.588  13.192  1.00  1.00           H  
ATOM    238 2HD  PRO A  18      20.659  -1.316  14.129  1.00  1.00           H  
ATOM    239  N   LEU A  19      25.171  -2.408  13.589  1.00  1.03           N  
ATOM    240  CA  LEU A  19      26.452  -2.776  13.029  1.00  1.03           C  
ATOM    241  C   LEU A  19      27.451  -1.683  13.328  1.00  1.03           C  
ATOM    242  O   LEU A  19      28.658  -1.922  13.366  1.00  1.03           O  
ATOM    243  CB  LEU A  19      26.320  -2.937  11.540  1.00  1.03           C  
ATOM    244  CG  LEU A  19      25.361  -4.026  11.114  1.00  1.03           C  
ATOM    245  CD1 LEU A  19      25.270  -4.027   9.628  1.00  1.03           C  
ATOM    246  CD2 LEU A  19      25.767  -5.358  11.667  1.00  1.03           C  
ATOM    247  H   LEU A  19      24.422  -2.200  12.930  1.00  1.03           H  
ATOM    248  HA  LEU A  19      26.791  -3.709  13.478  1.00  1.03           H  
ATOM    249 1HB  LEU A  19      25.958  -2.004  11.141  1.00  1.03           H  
ATOM    250 2HB  LEU A  19      27.281  -3.124  11.105  1.00  1.03           H  
ATOM    251  HG  LEU A  19      24.369  -3.780  11.502  1.00  1.03           H  
ATOM    252 1HD1 LEU A  19      24.550  -4.766   9.343  1.00  1.03           H  
ATOM    253 2HD1 LEU A  19      24.950  -3.046   9.281  1.00  1.03           H  
ATOM    254 3HD1 LEU A  19      26.233  -4.266   9.196  1.00  1.03           H  
ATOM    255 1HD2 LEU A  19      25.033  -6.093  11.365  1.00  1.03           H  
ATOM    256 2HD2 LEU A  19      26.724  -5.636  11.299  1.00  1.03           H  
ATOM    257 3HD2 LEU A  19      25.798  -5.304  12.754  1.00  1.03           H  
ATOM    258  N   LYS A  20      26.944  -0.467  13.568  1.00  1.05           N  
ATOM    259  CA  LYS A  20      27.801   0.662  13.857  1.00  1.05           C  
ATOM    260  C   LYS A  20      28.595   0.348  15.121  1.00  1.05           C  
ATOM    261  O   LYS A  20      29.760   0.721  15.224  1.00  1.05           O  
ATOM    262  CB  LYS A  20      26.957   1.911  14.131  1.00  1.05           C  
ATOM    263  CG  LYS A  20      26.203   2.514  12.946  1.00  1.05           C  
ATOM    264  CD  LYS A  20      25.368   3.709  13.444  1.00  1.05           C  
ATOM    265  CE  LYS A  20      24.516   4.346  12.364  1.00  1.05           C  
ATOM    266  NZ  LYS A  20      23.638   5.441  12.918  1.00  1.05           N  
ATOM    267  H   LYS A  20      25.935  -0.317  13.559  1.00  1.05           H  
ATOM    268  HA  LYS A  20      28.486   0.827  13.030  1.00  1.05           H  
ATOM    269 1HB  LYS A  20      26.223   1.685  14.901  1.00  1.05           H  
ATOM    270 2HB  LYS A  20      27.608   2.694  14.523  1.00  1.05           H  
ATOM    271 1HG  LYS A  20      26.890   2.832  12.191  1.00  1.05           H  
ATOM    272 2HG  LYS A  20      25.544   1.766  12.511  1.00  1.05           H  
ATOM    273 1HD  LYS A  20      24.713   3.367  14.246  1.00  1.05           H  
ATOM    274 2HD  LYS A  20      26.042   4.464  13.846  1.00  1.05           H  
ATOM    275 1HE  LYS A  20      25.162   4.753  11.595  1.00  1.05           H  
ATOM    276 2HE  LYS A  20      23.877   3.590  11.922  1.00  1.05           H  
ATOM    277 1HZ  LYS A  20      23.081   5.832  12.171  1.00  1.05           H  
ATOM    278 2HZ  LYS A  20      23.027   5.042  13.617  1.00  1.05           H  
ATOM    279 3HZ  LYS A  20      24.186   6.173  13.345  1.00  1.05           H  
ATOM    280  N   THR A  21      27.968  -0.347  16.086  1.00  1.06           N  
ATOM    281  CA  THR A  21      28.633  -0.667  17.339  1.00  1.06           C  
ATOM    282  C   THR A  21      29.738  -1.664  17.089  1.00  1.06           C  
ATOM    283  O   THR A  21      30.858  -1.504  17.583  1.00  1.06           O  
ATOM    284  CB  THR A  21      27.658  -1.234  18.389  1.00  1.06           C  
ATOM    285  OG1 THR A  21      26.650  -0.257  18.695  1.00  1.06           O  
ATOM    286  CG2 THR A  21      28.420  -1.603  19.653  1.00  1.06           C  
ATOM    287  H   THR A  21      27.028  -0.704  15.933  1.00  1.06           H  
ATOM    288  HA  THR A  21      29.080   0.242  17.740  1.00  1.06           H  
ATOM    289  HB  THR A  21      27.174  -2.125  17.990  1.00  1.06           H  
ATOM    290  HG1 THR A  21      26.131  -0.077  17.908  1.00  1.06           H  
ATOM    291 1HG2 THR A  21      27.726  -2.008  20.389  1.00  1.06           H  
ATOM    292 2HG2 THR A  21      29.177  -2.354  19.415  1.00  1.06           H  
ATOM    293 3HG2 THR A  21      28.904  -0.717  20.059  1.00  1.06           H  
ATOM    294  N   THR A  22      29.443  -2.685  16.282  1.00  1.08           N  
ATOM    295  CA  THR A  22      30.461  -3.693  15.995  1.00  1.08           C  
ATOM    296  C   THR A  22      31.664  -3.044  15.329  1.00  1.08           C  
ATOM    297  O   THR A  22      32.815  -3.333  15.683  1.00  1.08           O  
ATOM    298  CB  THR A  22      29.949  -4.810  15.077  1.00  1.08           C  
ATOM    299  OG1 THR A  22      28.877  -5.518  15.718  1.00  1.08           O  
ATOM    300  CG2 THR A  22      31.110  -5.782  14.754  1.00  1.08           C  
ATOM    301  H   THR A  22      28.493  -2.748  15.902  1.00  1.08           H  
ATOM    302  HA  THR A  22      30.792  -4.135  16.933  1.00  1.08           H  
ATOM    303  HB  THR A  22      29.572  -4.369  14.162  1.00  1.08           H  
ATOM    304  HG1 THR A  22      28.152  -4.907  15.888  1.00  1.08           H  
ATOM    305 1HG2 THR A  22      30.765  -6.578  14.105  1.00  1.08           H  
ATOM    306 2HG2 THR A  22      31.915  -5.235  14.256  1.00  1.08           H  
ATOM    307 3HG2 THR A  22      31.486  -6.216  15.678  1.00  1.08           H  
ATOM    308  N   VAL A  23      31.398  -2.165  14.366  1.00  1.11           N  
ATOM    309  CA  VAL A  23      32.478  -1.488  13.686  1.00  1.11           C  
ATOM    310  C   VAL A  23      33.290  -0.598  14.614  1.00  1.11           C  
ATOM    311  O   VAL A  23      34.523  -0.658  14.597  1.00  1.11           O  
ATOM    312  CB  VAL A  23      31.969  -0.599  12.547  1.00  1.11           C  
ATOM    313  CG1 VAL A  23      33.139   0.230  12.065  1.00  1.11           C  
ATOM    314  CG2 VAL A  23      31.382  -1.440  11.383  1.00  1.11           C  
ATOM    315  H   VAL A  23      30.428  -1.974  14.108  1.00  1.11           H  
ATOM    316  HA  VAL A  23      33.135  -2.249  13.271  1.00  1.11           H  
ATOM    317  HB  VAL A  23      31.203   0.077  12.939  1.00  1.11           H  
ATOM    318 1HG1 VAL A  23      32.821   0.884  11.318  1.00  1.11           H  
ATOM    319 2HG1 VAL A  23      33.527   0.813  12.896  1.00  1.11           H  
ATOM    320 3HG1 VAL A  23      33.920  -0.413  11.679  1.00  1.11           H  
ATOM    321 1HG2 VAL A  23      31.040  -0.775  10.594  1.00  1.11           H  
ATOM    322 2HG2 VAL A  23      32.142  -2.087  10.997  1.00  1.11           H  
ATOM    323 3HG2 VAL A  23      30.547  -2.034  11.743  1.00  1.11           H  
ATOM    324  N   GLU A  24      32.624   0.212  15.452  1.00  1.15           N  
ATOM    325  CA  GLU A  24      33.390   1.097  16.310  1.00  1.15           C  
ATOM    326  C   GLU A  24      34.224   0.314  17.309  1.00  1.15           C  
ATOM    327  O   GLU A  24      35.360   0.700  17.597  1.00  1.15           O  
ATOM    328  CB  GLU A  24      32.500   2.079  17.084  1.00  1.15           C  
ATOM    329  CG  GLU A  24      31.790   3.165  16.255  1.00  1.15           C  
ATOM    330  CD  GLU A  24      32.694   4.006  15.430  1.00  1.15           C  
ATOM    331  OE1 GLU A  24      33.688   4.515  15.908  1.00  1.15           O  
ATOM    332  OE2 GLU A  24      32.362   4.179  14.286  1.00  1.15           O  
ATOM    333  H   GLU A  24      31.603   0.238  15.462  1.00  1.15           H  
ATOM    334  HA  GLU A  24      34.070   1.675  15.683  1.00  1.15           H  
ATOM    335 1HB  GLU A  24      31.716   1.510  17.594  1.00  1.15           H  
ATOM    336 2HB  GLU A  24      33.091   2.573  17.854  1.00  1.15           H  
ATOM    337 1HG  GLU A  24      31.075   2.704  15.594  1.00  1.15           H  
ATOM    338 2HG  GLU A  24      31.237   3.808  16.937  1.00  1.15           H  
ATOM    339  N   GLU A  25      33.697  -0.796  17.836  1.00  1.21           N  
ATOM    340  CA  GLU A  25      34.494  -1.569  18.776  1.00  1.21           C  
ATOM    341  C   GLU A  25      35.733  -2.119  18.088  1.00  1.21           C  
ATOM    342  O   GLU A  25      36.852  -2.013  18.606  1.00  1.21           O  
ATOM    343  CB  GLU A  25      33.701  -2.719  19.397  1.00  1.21           C  
ATOM    344  CG  GLU A  25      34.544  -3.533  20.404  1.00  1.21           C  
ATOM    345  CD  GLU A  25      33.808  -4.650  21.120  1.00  1.21           C  
ATOM    346  OE1 GLU A  25      32.634  -4.831  20.904  1.00  1.21           O  
ATOM    347  OE2 GLU A  25      34.457  -5.336  21.888  1.00  1.21           O  
ATOM    348  H   GLU A  25      32.748  -1.090  17.598  1.00  1.21           H  
ATOM    349  HA  GLU A  25      34.816  -0.906  19.578  1.00  1.21           H  
ATOM    350 1HB  GLU A  25      32.824  -2.326  19.911  1.00  1.21           H  
ATOM    351 2HB  GLU A  25      33.349  -3.389  18.608  1.00  1.21           H  
ATOM    352 1HG  GLU A  25      35.385  -3.967  19.861  1.00  1.21           H  
ATOM    353 2HG  GLU A  25      34.953  -2.847  21.145  1.00  1.21           H  
ATOM    354  N   ALA A  26      35.550  -2.693  16.900  1.00  1.27           N  
ATOM    355  CA  ALA A  26      36.686  -3.260  16.207  1.00  1.27           C  
ATOM    356  C   ALA A  26      37.740  -2.203  15.930  1.00  1.27           C  
ATOM    357  O   ALA A  26      38.925  -2.409  16.226  1.00  1.27           O  
ATOM    358  CB  ALA A  26      36.223  -3.853  14.901  1.00  1.27           C  
ATOM    359  H   ALA A  26      34.616  -2.761  16.491  1.00  1.27           H  
ATOM    360  HA  ALA A  26      37.125  -4.032  16.834  1.00  1.27           H  
ATOM    361 1HB  ALA A  26      37.073  -4.292  14.368  1.00  1.27           H  
ATOM    362 2HB  ALA A  26      35.472  -4.618  15.088  1.00  1.27           H  
ATOM    363 3HB  ALA A  26      35.787  -3.055  14.307  1.00  1.27           H  
ATOM    364  N   LEU A  27      37.306  -1.025  15.474  1.00  1.32           N  
ATOM    365  CA  LEU A  27      38.260   0.025  15.162  1.00  1.32           C  
ATOM    366  C   LEU A  27      38.934   0.556  16.429  1.00  1.32           C  
ATOM    367  O   LEU A  27      40.138   0.816  16.432  1.00  1.32           O  
ATOM    368  CB  LEU A  27      37.569   1.158  14.394  1.00  1.32           C  
ATOM    369  CG  LEU A  27      37.071   0.790  12.954  1.00  1.32           C  
ATOM    370  CD1 LEU A  27      36.297   1.977  12.365  1.00  1.32           C  
ATOM    371  CD2 LEU A  27      38.248   0.403  12.075  1.00  1.32           C  
ATOM    372  H   LEU A  27      36.314  -0.881  15.281  1.00  1.32           H  
ATOM    373  HA  LEU A  27      39.029  -0.402  14.519  1.00  1.32           H  
ATOM    374 1HB  LEU A  27      36.695   1.475  14.971  1.00  1.32           H  
ATOM    375 2HB  LEU A  27      38.255   1.998  14.314  1.00  1.32           H  
ATOM    376  HG  LEU A  27      36.389  -0.057  13.017  1.00  1.32           H  
ATOM    377 1HD1 LEU A  27      35.928   1.718  11.370  1.00  1.32           H  
ATOM    378 2HD1 LEU A  27      35.453   2.217  13.016  1.00  1.32           H  
ATOM    379 3HD1 LEU A  27      36.952   2.843  12.293  1.00  1.32           H  
ATOM    380 1HD2 LEU A  27      37.890   0.138  11.085  1.00  1.32           H  
ATOM    381 2HD2 LEU A  27      38.925   1.230  12.004  1.00  1.32           H  
ATOM    382 3HD2 LEU A  27      38.764  -0.451  12.511  1.00  1.32           H  
ATOM    383  N   SER A  28      38.179   0.653  17.532  1.00  1.35           N  
ATOM    384  CA  SER A  28      38.697   1.151  18.808  1.00  1.35           C  
ATOM    385  C   SER A  28      39.830   0.270  19.311  1.00  1.35           C  
ATOM    386  O   SER A  28      40.802   0.754  19.893  1.00  1.35           O  
ATOM    387  CB  SER A  28      37.600   1.194  19.854  1.00  1.35           C  
ATOM    388  OG  SER A  28      36.610   2.126  19.509  1.00  1.35           O  
ATOM    389  H   SER A  28      37.189   0.420  17.486  1.00  1.35           H  
ATOM    390  HA  SER A  28      39.083   2.158  18.656  1.00  1.35           H  
ATOM    391 1HB  SER A  28      37.155   0.206  19.953  1.00  1.35           H  
ATOM    392 2HB  SER A  28      38.031   1.456  20.818  1.00  1.35           H  
ATOM    393  HG  SER A  28      36.198   1.776  18.686  1.00  1.35           H  
ATOM    394  N   ARG A  29      39.711  -1.031  19.056  1.00  1.36           N  
ATOM    395  CA  ARG A  29      40.707  -2.006  19.469  1.00  1.36           C  
ATOM    396  C   ARG A  29      41.896  -2.093  18.505  1.00  1.36           C  
ATOM    397  O   ARG A  29      42.838  -2.847  18.758  1.00  1.36           O  
ATOM    398  CB  ARG A  29      40.081  -3.392  19.581  1.00  1.36           C  
ATOM    399  CG  ARG A  29      39.073  -3.574  20.716  1.00  1.36           C  
ATOM    400  CD  ARG A  29      38.539  -4.969  20.747  1.00  1.36           C  
ATOM    401  NE  ARG A  29      37.534  -5.171  21.797  1.00  1.36           N  
ATOM    402  CZ  ARG A  29      37.794  -5.457  23.078  1.00  1.36           C  
ATOM    403  NH1 ARG A  29      39.032  -5.569  23.522  1.00  1.36           N  
ATOM    404  NH2 ARG A  29      36.770  -5.626  23.878  1.00  1.36           N  
ATOM    405  H   ARG A  29      38.859  -1.363  18.596  1.00  1.36           H  
ATOM    406  HA  ARG A  29      41.081  -1.714  20.449  1.00  1.36           H  
ATOM    407 1HB  ARG A  29      39.556  -3.616  18.647  1.00  1.36           H  
ATOM    408 2HB  ARG A  29      40.863  -4.139  19.703  1.00  1.36           H  
ATOM    409 1HG  ARG A  29      39.555  -3.366  21.670  1.00  1.36           H  
ATOM    410 2HG  ARG A  29      38.236  -2.888  20.575  1.00  1.36           H  
ATOM    411 1HD  ARG A  29      38.069  -5.185  19.785  1.00  1.36           H  
ATOM    412 2HD  ARG A  29      39.355  -5.669  20.915  1.00  1.36           H  
ATOM    413  HE  ARG A  29      36.533  -5.116  21.555  1.00  1.36           H  
ATOM    414 1HH1 ARG A  29      39.808  -5.435  22.890  1.00  1.36           H  
ATOM    415 2HH1 ARG A  29      39.202  -5.786  24.493  1.00  1.36           H  
ATOM    416 1HH2 ARG A  29      35.826  -5.537  23.472  1.00  1.36           H  
ATOM    417 2HH2 ARG A  29      36.904  -5.844  24.852  1.00  1.36           H  
ATOM    418  N   GLY A  30      41.861  -1.339  17.399  1.00  1.33           N  
ATOM    419  CA  GLY A  30      42.917  -1.381  16.396  1.00  1.33           C  
ATOM    420  C   GLY A  30      42.740  -2.482  15.342  1.00  1.33           C  
ATOM    421  O   GLY A  30      43.704  -2.831  14.655  1.00  1.33           O  
ATOM    422  H   GLY A  30      41.090  -0.695  17.236  1.00  1.33           H  
ATOM    423 1HA  GLY A  30      42.952  -0.413  15.895  1.00  1.33           H  
ATOM    424 2HA  GLY A  30      43.875  -1.508  16.895  1.00  1.33           H  
ATOM    425  N   TRP A  31      41.533  -3.054  15.245  1.00  1.30           N  
ATOM    426  CA  TRP A  31      41.240  -4.125  14.289  1.00  1.30           C  
ATOM    427  C   TRP A  31      40.421  -3.633  13.096  1.00  1.30           C  
ATOM    428  O   TRP A  31      39.617  -2.709  13.212  1.00  1.30           O  
ATOM    429  CB  TRP A  31      40.492  -5.261  14.995  1.00  1.30           C  
ATOM    430  CG  TRP A  31      41.349  -6.058  15.968  1.00  1.30           C  
ATOM    431  CD1 TRP A  31      42.063  -5.569  17.003  1.00  1.30           C  
ATOM    432  CD2 TRP A  31      41.529  -7.492  16.013  1.00  1.30           C  
ATOM    433  NE1 TRP A  31      42.704  -6.585  17.664  1.00  1.30           N  
ATOM    434  CE2 TRP A  31      42.387  -7.764  17.071  1.00  1.30           C  
ATOM    435  CE3 TRP A  31      41.039  -8.535  15.266  1.00  1.30           C  
ATOM    436  CZ2 TRP A  31      42.783  -9.055  17.380  1.00  1.30           C  
ATOM    437  CZ3 TRP A  31      41.417  -9.828  15.560  1.00  1.30           C  
ATOM    438  CH2 TRP A  31      42.272 -10.087  16.589  1.00  1.30           C  
ATOM    439  H   TRP A  31      40.764  -2.720  15.825  1.00  1.30           H  
ATOM    440  HA  TRP A  31      42.178  -4.512  13.904  1.00  1.30           H  
ATOM    441 1HB  TRP A  31      39.631  -4.863  15.529  1.00  1.30           H  
ATOM    442 2HB  TRP A  31      40.127  -5.938  14.229  1.00  1.30           H  
ATOM    443  HD1 TRP A  31      42.130  -4.537  17.259  1.00  1.30           H  
ATOM    444  HE1 TRP A  31      43.306  -6.475  18.467  1.00  1.30           H  
ATOM    445  HE3 TRP A  31      40.374  -8.337  14.463  1.00  1.30           H  
ATOM    446  HZ2 TRP A  31      43.459  -9.275  18.208  1.00  1.30           H  
ATOM    447  HZ3 TRP A  31      41.010 -10.640  14.942  1.00  1.30           H  
ATOM    448  HH2 TRP A  31      42.554 -11.122  16.796  1.00  1.30           H  
ATOM    449  N   SER A  32      40.626  -4.268  11.950  1.00  1.30           N  
ATOM    450  CA  SER A  32      39.854  -3.992  10.750  1.00  1.30           C  
ATOM    451  C   SER A  32      38.532  -4.737  10.814  1.00  1.30           C  
ATOM    452  O   SER A  32      38.329  -5.552  11.714  1.00  1.30           O  
ATOM    453  CB  SER A  32      40.663  -4.353   9.525  1.00  1.30           C  
ATOM    454  OG  SER A  32      40.947  -5.720   9.481  1.00  1.30           O  
ATOM    455  H   SER A  32      41.325  -5.007  11.906  1.00  1.30           H  
ATOM    456  HA  SER A  32      39.643  -2.922  10.706  1.00  1.30           H  
ATOM    457 1HB  SER A  32      40.098  -4.073   8.639  1.00  1.30           H  
ATOM    458 2HB  SER A  32      41.591  -3.779   9.520  1.00  1.30           H  
ATOM    459  HG  SER A  32      41.518  -5.900  10.264  1.00  1.30           H  
ATOM    460  N   VAL A  33      37.626  -4.428   9.893  1.00  1.35           N  
ATOM    461  CA  VAL A  33      36.304  -5.045   9.873  1.00  1.35           C  
ATOM    462  C   VAL A  33      36.038  -5.677   8.506  1.00  1.35           C  
ATOM    463  O   VAL A  33      36.372  -5.083   7.493  1.00  1.35           O  
ATOM    464  CB  VAL A  33      35.203  -4.002  10.173  1.00  1.35           C  
ATOM    465  CG1 VAL A  33      33.823  -4.700  10.206  1.00  1.35           C  
ATOM    466  CG2 VAL A  33      35.501  -3.312  11.466  1.00  1.35           C  
ATOM    467  H   VAL A  33      37.868  -3.752   9.189  1.00  1.35           H  
ATOM    468  HA  VAL A  33      36.273  -5.804  10.638  1.00  1.35           H  
ATOM    469  HB  VAL A  33      35.177  -3.274   9.379  1.00  1.35           H  
ATOM    470 1HG1 VAL A  33      33.051  -3.986  10.397  1.00  1.35           H  
ATOM    471 2HG1 VAL A  33      33.621  -5.183   9.263  1.00  1.35           H  
ATOM    472 3HG1 VAL A  33      33.820  -5.454  11.001  1.00  1.35           H  
ATOM    473 1HG2 VAL A  33      34.741  -2.585  11.671  1.00  1.35           H  
ATOM    474 2HG2 VAL A  33      35.514  -4.066  12.241  1.00  1.35           H  
ATOM    475 3HG2 VAL A  33      36.469  -2.810  11.420  1.00  1.35           H  
ATOM    476  N   LYS A  34      35.471  -6.878   8.467  1.00  1.48           N  
ATOM    477  CA  LYS A  34      35.181  -7.499   7.163  1.00  1.48           C  
ATOM    478  C   LYS A  34      33.752  -8.025   7.080  1.00  1.48           C  
ATOM    479  O   LYS A  34      33.150  -8.351   8.090  1.00  1.48           O  
ATOM    480  CB  LYS A  34      36.156  -8.653   6.892  1.00  1.48           C  
ATOM    481  CG  LYS A  34      36.046  -9.858   7.865  1.00  1.48           C  
ATOM    482  CD  LYS A  34      37.061 -10.970   7.537  1.00  1.48           C  
ATOM    483  CE  LYS A  34      36.884 -12.212   8.455  1.00  1.48           C  
ATOM    484  NZ  LYS A  34      37.876 -13.317   8.127  1.00  1.48           N  
ATOM    485  H   LYS A  34      35.247  -7.338   9.349  1.00  1.48           H  
ATOM    486  HA  LYS A  34      35.298  -6.748   6.380  1.00  1.48           H  
ATOM    487 1HB  LYS A  34      36.001  -9.019   5.877  1.00  1.48           H  
ATOM    488 2HB  LYS A  34      37.178  -8.272   6.942  1.00  1.48           H  
ATOM    489 1HG  LYS A  34      36.234  -9.511   8.883  1.00  1.48           H  
ATOM    490 2HG  LYS A  34      35.040 -10.281   7.814  1.00  1.48           H  
ATOM    491 1HD  LYS A  34      36.945 -11.279   6.499  1.00  1.48           H  
ATOM    492 2HD  LYS A  34      38.067 -10.580   7.667  1.00  1.48           H  
ATOM    493 1HE  LYS A  34      37.024 -11.911   9.497  1.00  1.48           H  
ATOM    494 2HE  LYS A  34      35.871 -12.601   8.334  1.00  1.48           H  
ATOM    495 1HZ  LYS A  34      37.750 -14.134   8.749  1.00  1.48           H  
ATOM    496 2HZ  LYS A  34      37.765 -13.612   7.178  1.00  1.48           H  
ATOM    497 3HZ  LYS A  34      38.829 -12.975   8.260  1.00  1.48           H  
ATOM    498  N   SER A  35      33.196  -8.158   5.873  1.00  1.70           N  
ATOM    499  CA  SER A  35      31.851  -8.750   5.769  1.00  1.70           C  
ATOM    500  C   SER A  35      31.831 -10.269   5.679  1.00  1.70           C  
ATOM    501  O   SER A  35      30.763 -10.878   5.676  1.00  1.70           O  
ATOM    502  CB  SER A  35      31.074  -8.168   4.609  1.00  1.70           C  
ATOM    503  OG  SER A  35      30.767  -6.836   4.863  1.00  1.70           O  
ATOM    504  H   SER A  35      33.698  -7.851   5.042  1.00  1.70           H  
ATOM    505  HA  SER A  35      31.304  -8.479   6.674  1.00  1.70           H  
ATOM    506 1HB  SER A  35      31.667  -8.243   3.697  1.00  1.70           H  
ATOM    507 2HB  SER A  35      30.156  -8.736   4.460  1.00  1.70           H  
ATOM    508  HG  SER A  35      30.222  -6.850   5.659  1.00  1.70           H  
ATOM    509  N   GLY A  36      32.995 -10.895   5.570  1.00  2.00           N  
ATOM    510  CA  GLY A  36      33.002 -12.349   5.544  1.00  2.00           C  
ATOM    511  C   GLY A  36      32.634 -12.806   6.947  1.00  2.00           C  
ATOM    512  O   GLY A  36      33.025 -12.161   7.913  1.00  2.00           O  
ATOM    513  H   GLY A  36      33.852 -10.367   5.541  1.00  2.00           H  
ATOM    514 1HA  GLY A  36      32.278 -12.721   4.819  1.00  2.00           H  
ATOM    515 2HA  GLY A  36      33.989 -12.717   5.268  1.00  2.00           H  
ATOM    516  N   THR A  37      31.941 -13.934   7.079  1.00  2.33           N  
ATOM    517  CA  THR A  37      31.563 -14.436   8.406  1.00  2.33           C  
ATOM    518  C   THR A  37      32.094 -15.850   8.646  1.00  2.33           C  
ATOM    519  O   THR A  37      31.586 -16.585   9.489  1.00  2.33           O  
ATOM    520  CB  THR A  37      30.029 -14.407   8.596  1.00  2.33           C  
ATOM    521  OG1 THR A  37      29.393 -15.205   7.586  1.00  2.33           O  
ATOM    522  CG2 THR A  37      29.508 -12.950   8.489  1.00  2.33           C  
ATOM    523  H   THR A  37      31.638 -14.432   6.253  1.00  2.33           H  
ATOM    524  HA  THR A  37      32.001 -13.786   9.162  1.00  2.33           H  
ATOM    525  HB  THR A  37      29.784 -14.808   9.578  1.00  2.33           H  
ATOM    526  HG1 THR A  37      29.784 -16.084   7.580  1.00  2.33           H  
ATOM    527 1HG2 THR A  37      28.427 -12.928   8.634  1.00  2.33           H  
ATOM    528 2HG2 THR A  37      29.991 -12.336   9.247  1.00  2.33           H  
ATOM    529 3HG2 THR A  37      29.744 -12.547   7.505  1.00  2.33           H  
ATOM    530  N   GLY A  38      33.115 -16.226   7.883  1.00  2.62           N  
ATOM    531  CA  GLY A  38      33.674 -17.579   7.904  1.00  2.62           C  
ATOM    532  C   GLY A  38      34.728 -17.924   8.970  1.00  2.62           C  
ATOM    533  O   GLY A  38      35.222 -19.050   8.937  1.00  2.62           O  
ATOM    534  H   GLY A  38      33.497 -15.550   7.239  1.00  2.62           H  
ATOM    535 1HA  GLY A  38      32.847 -18.283   8.004  1.00  2.62           H  
ATOM    536 2HA  GLY A  38      34.104 -17.781   6.925  1.00  2.62           H  
ATOM    537  N   THR A  39      35.062 -16.981   9.884  1.00  2.81           N  
ATOM    538  CA  THR A  39      36.094 -17.114  10.958  1.00  2.81           C  
ATOM    539  C   THR A  39      37.201 -16.047  10.838  1.00  2.81           C  
ATOM    540  O   THR A  39      37.603 -15.667   9.728  1.00  2.81           O  
ATOM    541  CB  THR A  39      36.764 -18.528  11.032  1.00  2.81           C  
ATOM    542  OG1 THR A  39      35.769 -19.522  11.285  1.00  2.81           O  
ATOM    543  CG2 THR A  39      37.796 -18.621  12.149  1.00  2.81           C  
ATOM    544  H   THR A  39      34.564 -16.108   9.827  1.00  2.81           H  
ATOM    545  HA  THR A  39      35.598 -16.953  11.915  1.00  2.81           H  
ATOM    546  HB  THR A  39      37.280 -18.749  10.099  1.00  2.81           H  
ATOM    547  HG1 THR A  39      35.365 -19.742  10.443  1.00  2.81           H  
ATOM    548 1HG2 THR A  39      38.219 -19.623  12.158  1.00  2.81           H  
ATOM    549 2HG2 THR A  39      38.588 -17.920  11.983  1.00  2.81           H  
ATOM    550 3HG2 THR A  39      37.323 -18.420  13.108  1.00  2.81           H  
ATOM    551  N   GLU A  40      37.643 -15.522  11.990  1.00  2.82           N  
ATOM    552  CA  GLU A  40      38.741 -14.550  12.072  1.00  2.82           C  
ATOM    553  C   GLU A  40      40.094 -15.213  11.827  1.00  2.82           C  
ATOM    554  O   GLU A  40      40.372 -16.272  12.391  1.00  2.82           O  
ATOM    555  CB  GLU A  40      38.802 -13.938  13.487  1.00  2.82           C  
ATOM    556  CG  GLU A  40      37.643 -13.068  13.865  1.00  2.82           C  
ATOM    557  CD  GLU A  40      37.660 -12.533  15.291  1.00  2.82           C  
ATOM    558  OE1 GLU A  40      38.579 -12.820  16.022  1.00  2.82           O  
ATOM    559  OE2 GLU A  40      36.721 -11.850  15.644  1.00  2.82           O  
ATOM    560  H   GLU A  40      37.234 -15.855  12.853  1.00  2.82           H  
ATOM    561  HA  GLU A  40      38.593 -13.768  11.325  1.00  2.82           H  
ATOM    562 1HB  GLU A  40      38.877 -14.737  14.223  1.00  2.82           H  
ATOM    563 2HB  GLU A  40      39.708 -13.331  13.572  1.00  2.82           H  
ATOM    564 1HG  GLU A  40      37.732 -12.215  13.221  1.00  2.82           H  
ATOM    565 2HG  GLU A  40      36.704 -13.578  13.658  1.00  2.82           H  
ATOM    566  N   ASP A  41      40.963 -14.585  11.041  1.00  2.68           N  
ATOM    567  CA  ASP A  41      42.321 -15.097  10.894  1.00  2.68           C  
ATOM    568  C   ASP A  41      43.031 -15.106  12.237  1.00  2.68           C  
ATOM    569  O   ASP A  41      42.891 -14.177  13.031  1.00  2.68           O  
ATOM    570  CB  ASP A  41      43.142 -14.280   9.917  1.00  2.68           C  
ATOM    571  CG  ASP A  41      44.527 -14.906   9.590  1.00  2.68           C  
ATOM    572  OD1 ASP A  41      44.599 -15.716   8.695  1.00  2.68           O  
ATOM    573  OD2 ASP A  41      45.505 -14.570  10.275  1.00  2.68           O  
ATOM    574  H   ASP A  41      40.698 -13.737  10.527  1.00  2.68           H  
ATOM    575  HA  ASP A  41      42.265 -16.123  10.528  1.00  2.68           H  
ATOM    576 1HB  ASP A  41      42.581 -14.130   8.993  1.00  2.68           H  
ATOM    577 2HB  ASP A  41      43.285 -13.318  10.362  1.00  2.68           H  
ATOM    578  N   ALA A  42      43.807 -16.145  12.488  1.00  2.41           N  
ATOM    579  CA  ALA A  42      44.578 -16.283  13.719  1.00  2.41           C  
ATOM    580  C   ALA A  42      45.576 -15.144  13.984  1.00  2.41           C  
ATOM    581  O   ALA A  42      45.896 -14.871  15.142  1.00  2.41           O  
ATOM    582  CB  ALA A  42      45.341 -17.591  13.700  1.00  2.41           C  
ATOM    583  H   ALA A  42      43.878 -16.871  11.786  1.00  2.41           H  
ATOM    584  HA  ALA A  42      43.864 -16.295  14.548  1.00  2.41           H  
ATOM    585 1HB  ALA A  42      45.877 -17.713  14.640  1.00  2.41           H  
ATOM    586 2HB  ALA A  42      44.645 -18.418  13.566  1.00  2.41           H  
ATOM    587 3HB  ALA A  42      46.053 -17.578  12.874  1.00  2.41           H  
ATOM    588  N   THR A  43      46.136 -14.539  12.925  1.00  2.09           N  
ATOM    589  CA  THR A  43      47.165 -13.523  13.112  1.00  2.09           C  
ATOM    590  C   THR A  43      46.801 -12.131  12.582  1.00  2.09           C  
ATOM    591  O   THR A  43      47.320 -11.124  13.067  1.00  2.09           O  
ATOM    592  CB  THR A  43      48.453 -13.987  12.416  1.00  2.09           C  
ATOM    593  OG1 THR A  43      48.220 -14.135  10.990  1.00  2.09           O  
ATOM    594  CG2 THR A  43      48.892 -15.335  12.988  1.00  2.09           C  
ATOM    595  H   THR A  43      45.836 -14.761  11.980  1.00  2.09           H  
ATOM    596  HA  THR A  43      47.360 -13.428  14.178  1.00  2.09           H  
ATOM    597  HB  THR A  43      49.242 -13.255  12.578  1.00  2.09           H  
ATOM    598  HG1 THR A  43      47.282 -14.428  10.804  1.00  2.09           H  
ATOM    599 1HG2 THR A  43      49.806 -15.659  12.494  1.00  2.09           H  
ATOM    600 2HG2 THR A  43      49.072 -15.234  14.058  1.00  2.09           H  
ATOM    601 3HG2 THR A  43      48.114 -16.073  12.821  1.00  2.09           H  
ATOM    602  N   LYS A  44      45.908 -12.062  11.604  1.00  1.78           N  
ATOM    603  CA  LYS A  44      45.529 -10.771  11.023  1.00  1.78           C  
ATOM    604  C   LYS A  44      44.524 -10.053  11.913  1.00  1.78           C  
ATOM    605  O   LYS A  44      43.546 -10.640  12.376  1.00  1.78           O  
ATOM    606  CB  LYS A  44      44.948 -10.933   9.619  1.00  1.78           C  
ATOM    607  CG  LYS A  44      44.621  -9.653   8.881  1.00  1.78           C  
ATOM    608  CD  LYS A  44      44.098  -9.985   7.494  1.00  1.78           C  
ATOM    609  CE  LYS A  44      43.679  -8.755   6.735  1.00  1.78           C  
ATOM    610  NZ  LYS A  44      43.086  -9.109   5.422  1.00  1.78           N  
ATOM    611  H   LYS A  44      45.534 -12.934  11.224  1.00  1.78           H  
ATOM    612  HA  LYS A  44      46.421 -10.148  10.955  1.00  1.78           H  
ATOM    613 1HB  LYS A  44      45.615 -11.541   9.007  1.00  1.78           H  
ATOM    614 2HB  LYS A  44      44.013 -11.444   9.682  1.00  1.78           H  
ATOM    615 1HG  LYS A  44      43.842  -9.107   9.422  1.00  1.78           H  
ATOM    616 2HG  LYS A  44      45.504  -9.023   8.801  1.00  1.78           H  
ATOM    617 1HD  LYS A  44      44.870 -10.508   6.930  1.00  1.78           H  
ATOM    618 2HD  LYS A  44      43.235 -10.646   7.587  1.00  1.78           H  
ATOM    619 1HE  LYS A  44      42.941  -8.206   7.324  1.00  1.78           H  
ATOM    620 2HE  LYS A  44      44.548  -8.118   6.572  1.00  1.78           H  
ATOM    621 1HZ  LYS A  44      42.810  -8.269   4.938  1.00  1.78           H  
ATOM    622 2HZ  LYS A  44      43.761  -9.612   4.867  1.00  1.78           H  
ATOM    623 3HZ  LYS A  44      42.267  -9.696   5.576  1.00  1.78           H  
ATOM    624  N   LYS A  45      44.729  -8.765  12.138  1.00  1.52           N  
ATOM    625  CA  LYS A  45      43.780  -8.039  12.966  1.00  1.52           C  
ATOM    626  C   LYS A  45      42.500  -7.659  12.229  1.00  1.52           C  
ATOM    627  O   LYS A  45      42.344  -6.515  11.784  1.00  1.52           O  
ATOM    628  CB  LYS A  45      44.388  -6.780  13.567  1.00  1.52           C  
ATOM    629  CG  LYS A  45      45.467  -6.985  14.583  1.00  1.52           C  
ATOM    630  CD  LYS A  45      45.888  -5.635  15.145  1.00  1.52           C  
ATOM    631  CE  LYS A  45      46.969  -5.765  16.191  1.00  1.52           C  
ATOM    632  NZ  LYS A  45      47.383  -4.436  16.715  1.00  1.52           N  
ATOM    633  H   LYS A  45      45.541  -8.303  11.756  1.00  1.52           H  
ATOM    634  HA  LYS A  45      43.503  -8.692  13.791  1.00  1.52           H  
ATOM    635 1HB  LYS A  45      44.782  -6.145  12.775  1.00  1.52           H  
ATOM    636 2HB  LYS A  45      43.614  -6.226  14.065  1.00  1.52           H  
ATOM    637 1HG  LYS A  45      45.088  -7.611  15.392  1.00  1.52           H  
ATOM    638 2HG  LYS A  45      46.324  -7.480  14.126  1.00  1.52           H  
ATOM    639 1HD  LYS A  45      46.242  -4.996  14.335  1.00  1.52           H  
ATOM    640 2HD  LYS A  45      45.015  -5.154  15.600  1.00  1.52           H  
ATOM    641 1HE  LYS A  45      46.595  -6.369  17.017  1.00  1.52           H  
ATOM    642 2HE  LYS A  45      47.836  -6.258  15.754  1.00  1.52           H  
ATOM    643 1HZ  LYS A  45      48.104  -4.553  17.412  1.00  1.52           H  
ATOM    644 2HZ  LYS A  45      47.736  -3.870  15.955  1.00  1.52           H  
ATOM    645 3HZ  LYS A  45      46.582  -3.977  17.131  1.00  1.52           H  
ATOM    646  N   GLU A  46      41.597  -8.627  12.106  1.00  1.33           N  
ATOM    647  CA  GLU A  46      40.319  -8.422  11.424  1.00  1.33           C  
ATOM    648  C   GLU A  46      39.153  -8.993  12.228  1.00  1.33           C  
ATOM    649  O   GLU A  46      39.253 -10.087  12.779  1.00  1.33           O  
ATOM    650  CB  GLU A  46      40.355  -9.135  10.071  1.00  1.33           C  
ATOM    651  CG  GLU A  46      40.512 -10.645  10.200  1.00  1.33           C  
ATOM    652  CD  GLU A  46      40.579 -11.360   8.904  1.00  1.33           C  
ATOM    653  OE1 GLU A  46      40.663 -10.728   7.874  1.00  1.33           O  
ATOM    654  OE2 GLU A  46      40.470 -12.570   8.928  1.00  1.33           O  
ATOM    655  H   GLU A  46      41.859  -9.542  12.476  1.00  1.33           H  
ATOM    656  HA  GLU A  46      40.151  -7.356  11.291  1.00  1.33           H  
ATOM    657 1HB  GLU A  46      39.433  -8.928   9.524  1.00  1.33           H  
ATOM    658 2HB  GLU A  46      41.187  -8.750   9.478  1.00  1.33           H  
ATOM    659 1HG  GLU A  46      41.426 -10.852  10.758  1.00  1.33           H  
ATOM    660 2HG  GLU A  46      39.673 -11.036  10.778  1.00  1.33           H  
ATOM    661  N   VAL A  47      38.023  -8.287  12.223  1.00  1.24           N  
ATOM    662  CA  VAL A  47      36.797  -8.727  12.886  1.00  1.24           C  
ATOM    663  C   VAL A  47      35.641  -8.814  11.886  1.00  1.24           C  
ATOM    664  O   VAL A  47      35.399  -7.845  11.181  1.00  1.24           O  
ATOM    665  CB  VAL A  47      36.411  -7.713  13.977  1.00  1.24           C  
ATOM    666  CG1 VAL A  47      35.124  -8.111  14.660  1.00  1.24           C  
ATOM    667  CG2 VAL A  47      37.524  -7.609  14.975  1.00  1.24           C  
ATOM    668  H   VAL A  47      38.033  -7.368  11.786  1.00  1.24           H  
ATOM    669  HA  VAL A  47      37.005  -9.685  13.350  1.00  1.24           H  
ATOM    670  HB  VAL A  47      36.248  -6.737  13.513  1.00  1.24           H  
ATOM    671 1HG1 VAL A  47      34.869  -7.369  15.416  1.00  1.24           H  
ATOM    672 2HG1 VAL A  47      34.326  -8.164  13.929  1.00  1.24           H  
ATOM    673 3HG1 VAL A  47      35.251  -9.086  15.134  1.00  1.24           H  
ATOM    674 1HG2 VAL A  47      37.270  -6.877  15.739  1.00  1.24           H  
ATOM    675 2HG2 VAL A  47      37.693  -8.585  15.440  1.00  1.24           H  
ATOM    676 3HG2 VAL A  47      38.401  -7.296  14.464  1.00  1.24           H  
ATOM    677  N   PRO A  48      34.922  -9.928  11.757  1.00  1.24           N  
ATOM    678  CA  PRO A  48      33.806 -10.032  10.859  1.00  1.24           C  
ATOM    679  C   PRO A  48      32.646  -9.207  11.373  1.00  1.24           C  
ATOM    680  O   PRO A  48      32.413  -9.122  12.577  1.00  1.24           O  
ATOM    681  CB  PRO A  48      33.493 -11.525  10.906  1.00  1.24           C  
ATOM    682  CG  PRO A  48      33.994 -11.978  12.241  1.00  1.24           C  
ATOM    683  CD  PRO A  48      35.218 -11.134  12.491  1.00  1.24           C  
ATOM    684  HA  PRO A  48      34.090  -9.718   9.863  1.00  1.24           H  
ATOM    685 1HB  PRO A  48      32.416 -11.683  10.748  1.00  1.24           H  
ATOM    686 2HB  PRO A  48      34.015 -12.032  10.091  1.00  1.24           H  
ATOM    687 1HG  PRO A  48      33.218 -11.829  13.004  1.00  1.24           H  
ATOM    688 2HG  PRO A  48      34.221 -13.056  12.223  1.00  1.24           H  
ATOM    689 1HD  PRO A  48      35.318 -10.971  13.571  1.00  1.24           H  
ATOM    690 2HD  PRO A  48      36.080 -11.606  12.036  1.00  1.24           H  
ATOM    691  N   LEU A  49      31.876  -8.679  10.448  1.00  1.34           N  
ATOM    692  CA  LEU A  49      30.657  -7.989  10.775  1.00  1.34           C  
ATOM    693  C   LEU A  49      29.580  -9.054  10.592  1.00  1.34           C  
ATOM    694  O   LEU A  49      29.169  -9.360   9.470  1.00  1.34           O  
ATOM    695  CB  LEU A  49      30.497  -6.779   9.836  1.00  1.34           C  
ATOM    696  CG  LEU A  49      29.373  -5.841  10.104  1.00  1.34           C  
ATOM    697  CD1 LEU A  49      29.580  -5.254  11.479  1.00  1.34           C  
ATOM    698  CD2 LEU A  49      29.367  -4.749   9.066  1.00  1.34           C  
ATOM    699  H   LEU A  49      32.161  -8.751   9.483  1.00  1.34           H  
ATOM    700  HA  LEU A  49      30.674  -7.658  11.812  1.00  1.34           H  
ATOM    701 1HB  LEU A  49      31.412  -6.208   9.866  1.00  1.34           H  
ATOM    702 2HB  LEU A  49      30.375  -7.153   8.821  1.00  1.34           H  
ATOM    703  HG  LEU A  49      28.431  -6.375  10.079  1.00  1.34           H  
ATOM    704 1HD1 LEU A  49      28.798  -4.568  11.725  1.00  1.34           H  
ATOM    705 2HD1 LEU A  49      29.580  -6.064  12.195  1.00  1.34           H  
ATOM    706 3HD1 LEU A  49      30.534  -4.730  11.515  1.00  1.34           H  
ATOM    707 1HD2 LEU A  49      28.560  -4.065   9.281  1.00  1.34           H  
ATOM    708 2HD2 LEU A  49      30.317  -4.214   9.099  1.00  1.34           H  
ATOM    709 3HD2 LEU A  49      29.227  -5.181   8.075  1.00  1.34           H  
ATOM    710  N   GLY A  50      29.146  -9.655  11.702  1.00  1.55           N  
ATOM    711  CA  GLY A  50      28.282 -10.847  11.693  1.00  1.55           C  
ATOM    712  C   GLY A  50      26.842 -10.595  11.273  1.00  1.55           C  
ATOM    713  O   GLY A  50      25.913 -10.782  12.057  1.00  1.55           O  
ATOM    714  H   GLY A  50      29.494  -9.314  12.591  1.00  1.55           H  
ATOM    715 1HA  GLY A  50      28.718 -11.595  11.038  1.00  1.55           H  
ATOM    716 2HA  GLY A  50      28.285 -11.284  12.690  1.00  1.55           H  
ATOM    717  N   VAL A  51      26.678 -10.167  10.032  1.00  1.84           N  
ATOM    718  CA  VAL A  51      25.381  -9.829   9.493  1.00  1.84           C  
ATOM    719  C   VAL A  51      24.969 -10.631   8.253  1.00  1.84           C  
ATOM    720  O   VAL A  51      23.819 -11.054   8.142  1.00  1.84           O  
ATOM    721  CB  VAL A  51      25.361  -8.319   9.253  1.00  1.84           C  
ATOM    722  CG1 VAL A  51      26.277  -7.856   8.101  1.00  1.84           C  
ATOM    723  CG2 VAL A  51      24.002  -7.935   8.984  1.00  1.84           C  
ATOM    724  H   VAL A  51      27.514 -10.043   9.475  1.00  1.84           H  
ATOM    725  HA  VAL A  51      24.641 -10.031  10.266  1.00  1.84           H  
ATOM    726  HB  VAL A  51      25.721  -7.841  10.145  1.00  1.84           H  
ATOM    727 1HG1 VAL A  51      26.218  -6.776   8.024  1.00  1.84           H  
ATOM    728 2HG1 VAL A  51      27.302  -8.144   8.309  1.00  1.84           H  
ATOM    729 3HG1 VAL A  51      25.962  -8.286   7.152  1.00  1.84           H  
ATOM    730 1HG2 VAL A  51      23.971  -6.877   8.859  1.00  1.84           H  
ATOM    731 2HG2 VAL A  51      23.671  -8.436   8.072  1.00  1.84           H  
ATOM    732 3HG2 VAL A  51      23.363  -8.224   9.815  1.00  1.84           H  
ATOM    733  N   ALA A  52      25.894 -10.841   7.326  1.00  2.13           N  
ATOM    734  CA  ALA A  52      25.627 -11.550   6.074  1.00  2.13           C  
ATOM    735  C   ALA A  52      24.363 -11.034   5.352  1.00  2.13           C  
ATOM    736  O   ALA A  52      24.248  -9.837   5.058  1.00  2.13           O  
ATOM    737  CB  ALA A  52      25.512 -13.042   6.353  1.00  2.13           C  
ATOM    738  H   ALA A  52      26.822 -10.478   7.484  1.00  2.13           H  
ATOM    739  HA  ALA A  52      26.478 -11.381   5.414  1.00  2.13           H  
ATOM    740 1HB  ALA A  52      25.373 -13.585   5.419  1.00  2.13           H  
ATOM    741 2HB  ALA A  52      26.432 -13.385   6.828  1.00  2.13           H  
ATOM    742 3HB  ALA A  52      24.670 -13.235   7.019  1.00  2.13           H  
ATOM    743  N   ALA A  53      23.451 -11.959   5.030  1.00  2.32           N  
ATOM    744  CA  ALA A  53      22.212 -11.654   4.325  1.00  2.32           C  
ATOM    745  C   ALA A  53      21.172 -12.709   4.624  1.00  2.32           C  
ATOM    746  O   ALA A  53      21.523 -13.869   4.829  1.00  2.32           O  
ATOM    747  CB  ALA A  53      22.458 -11.623   2.843  1.00  2.32           C  
ATOM    748  H   ALA A  53      23.606 -12.914   5.304  1.00  2.32           H  
ATOM    749  HA  ALA A  53      21.840 -10.688   4.669  1.00  2.32           H  
ATOM    750 1HB  ALA A  53      21.523 -11.387   2.325  1.00  2.32           H  
ATOM    751 2HB  ALA A  53      23.194 -10.878   2.629  1.00  2.32           H  
ATOM    752 3HB  ALA A  53      22.818 -12.592   2.512  1.00  2.32           H  
ATOM    753  N   ASP A  54      19.897 -12.320   4.660  1.00  2.30           N  
ATOM    754  CA  ASP A  54      18.816 -13.293   4.875  1.00  2.30           C  
ATOM    755  C   ASP A  54      19.153 -14.461   5.860  1.00  2.30           C  
ATOM    756  O   ASP A  54      19.138 -15.608   5.405  1.00  2.30           O  
ATOM    757  CB  ASP A  54      18.395 -13.869   3.514  1.00  2.30           C  
ATOM    758  CG  ASP A  54      17.048 -14.653   3.510  1.00  2.30           C  
ATOM    759  OD1 ASP A  54      16.208 -14.408   4.339  1.00  2.30           O  
ATOM    760  OD2 ASP A  54      16.884 -15.480   2.640  1.00  2.30           O  
ATOM    761  H   ASP A  54      19.666 -11.338   4.460  1.00  2.30           H  
ATOM    762  HA  ASP A  54      17.959 -12.753   5.266  1.00  2.30           H  
ATOM    763 1HB  ASP A  54      18.311 -13.049   2.799  1.00  2.30           H  
ATOM    764 2HB  ASP A  54      19.180 -14.534   3.152  1.00  2.30           H  
ATOM    765  N   ALA A  55      19.459 -14.270   7.187  1.00  2.07           N  
ATOM    766  CA  ALA A  55      19.495 -13.085   8.085  1.00  2.07           C  
ATOM    767  C   ALA A  55      18.232 -12.265   7.935  1.00  2.07           C  
ATOM    768  O   ALA A  55      17.132 -12.805   8.007  1.00  2.07           O  
ATOM    769  CB  ALA A  55      20.744 -12.212   7.920  1.00  2.07           C  
ATOM    770  H   ALA A  55      19.686 -15.130   7.659  1.00  2.07           H  
ATOM    771  HA  ALA A  55      19.522 -13.468   9.105  1.00  2.07           H  
ATOM    772 1HB  ALA A  55      20.727 -11.418   8.666  1.00  2.07           H  
ATOM    773 2HB  ALA A  55      21.640 -12.820   8.074  1.00  2.07           H  
ATOM    774 3HB  ALA A  55      20.800 -11.764   6.987  1.00  2.07           H  
ATOM    775  N   ASN A  56      18.362 -10.966   7.721  1.00  1.73           N  
ATOM    776  CA  ASN A  56      17.168 -10.163   7.545  1.00  1.73           C  
ATOM    777  C   ASN A  56      16.582 -10.427   6.170  1.00  1.73           C  
ATOM    778  O   ASN A  56      17.238 -10.200   5.150  1.00  1.73           O  
ATOM    779  CB  ASN A  56      17.434  -8.700   7.774  1.00  1.73           C  
ATOM    780  CG  ASN A  56      16.156  -7.880   7.800  1.00  1.73           C  
ATOM    781  OD1 ASN A  56      15.320  -7.854   6.883  1.00  1.73           O  
ATOM    782  ND2 ASN A  56      15.972  -7.228   8.915  1.00  1.73           N  
ATOM    783  H   ASN A  56      19.272 -10.534   7.670  1.00  1.73           H  
ATOM    784  HA  ASN A  56      16.423 -10.482   8.277  1.00  1.73           H  
ATOM    785 1HB  ASN A  56      17.958  -8.565   8.722  1.00  1.73           H  
ATOM    786 2HB  ASN A  56      18.083  -8.319   6.983  1.00  1.73           H  
ATOM    787 1HD2 ASN A  56      15.158  -6.666   9.046  1.00  1.73           H  
ATOM    788 2HD2 ASN A  56      16.644  -7.322   9.659  1.00  1.73           H  
ATOM    789  N   LYS A  57      15.343 -10.902   6.158  1.00  1.40           N  
ATOM    790  CA  LYS A  57      14.617 -11.302   4.956  1.00  1.40           C  
ATOM    791  C   LYS A  57      14.479 -10.211   3.897  1.00  1.40           C  
ATOM    792  O   LYS A  57      14.182 -10.513   2.743  1.00  1.40           O  
ATOM    793  CB  LYS A  57      13.209 -11.756   5.333  1.00  1.40           C  
ATOM    794  CG  LYS A  57      12.314 -10.612   5.830  1.00  1.40           C  
ATOM    795  CD  LYS A  57      10.937 -11.098   6.237  1.00  1.40           C  
ATOM    796  CE  LYS A  57      10.056  -9.928   6.661  1.00  1.40           C  
ATOM    797  NZ  LYS A  57       8.703 -10.377   7.089  1.00  1.40           N  
ATOM    798  H   LYS A  57      14.889 -11.044   7.050  1.00  1.40           H  
ATOM    799  HA  LYS A  57      15.154 -12.140   4.506  1.00  1.40           H  
ATOM    800 1HB  LYS A  57      12.730 -12.215   4.467  1.00  1.40           H  
ATOM    801 2HB  LYS A  57      13.269 -12.511   6.116  1.00  1.40           H  
ATOM    802 1HG  LYS A  57      12.790 -10.112   6.676  1.00  1.40           H  
ATOM    803 2HG  LYS A  57      12.184  -9.883   5.032  1.00  1.40           H  
ATOM    804 1HD  LYS A  57      10.469 -11.614   5.397  1.00  1.40           H  
ATOM    805 2HD  LYS A  57      11.026 -11.797   7.068  1.00  1.40           H  
ATOM    806 1HE  LYS A  57      10.535  -9.406   7.489  1.00  1.40           H  
ATOM    807 2HE  LYS A  57       9.954  -9.238   5.822  1.00  1.40           H  
ATOM    808 1HZ  LYS A  57       8.151  -9.576   7.362  1.00  1.40           H  
ATOM    809 2HZ  LYS A  57       8.248 -10.853   6.322  1.00  1.40           H  
ATOM    810 3HZ  LYS A  57       8.789 -11.009   7.872  1.00  1.40           H  
ATOM    811  N   LEU A  58      14.657  -8.945   4.278  1.00  1.14           N  
ATOM    812  CA  LEU A  58      14.501  -7.856   3.331  1.00  1.14           C  
ATOM    813  C   LEU A  58      15.736  -7.581   2.495  1.00  1.14           C  
ATOM    814  O   LEU A  58      15.681  -6.693   1.646  1.00  1.14           O  
ATOM    815  CB  LEU A  58      14.134  -6.547   4.046  1.00  1.14           C  
ATOM    816  CG  LEU A  58      12.789  -6.506   4.756  1.00  1.14           C  
ATOM    817  CD1 LEU A  58      12.685  -5.192   5.502  1.00  1.14           C  
ATOM    818  CD2 LEU A  58      11.658  -6.640   3.731  1.00  1.14           C  
ATOM    819  H   LEU A  58      14.922  -8.729   5.237  1.00  1.14           H  
ATOM    820  HA  LEU A  58      13.691  -8.119   2.649  1.00  1.14           H  
ATOM    821 1HB  LEU A  58      14.887  -6.339   4.791  1.00  1.14           H  
ATOM    822 2HB  LEU A  58      14.147  -5.736   3.315  1.00  1.14           H  
ATOM    823  HG  LEU A  58      12.730  -7.321   5.479  1.00  1.14           H  
ATOM    824 1HD1 LEU A  58      11.732  -5.142   6.026  1.00  1.14           H  
ATOM    825 2HD1 LEU A  58      13.502  -5.117   6.224  1.00  1.14           H  
ATOM    826 3HD1 LEU A  58      12.750  -4.369   4.799  1.00  1.14           H  
ATOM    827 1HD2 LEU A  58      10.695  -6.603   4.240  1.00  1.14           H  
ATOM    828 2HD2 LEU A  58      11.717  -5.820   3.022  1.00  1.14           H  
ATOM    829 3HD2 LEU A  58      11.751  -7.591   3.200  1.00  1.14           H  
ATOM    830  N   GLY A  59      16.856  -8.283   2.720  1.00  0.97           N  
ATOM    831  CA  GLY A  59      18.007  -7.963   1.876  1.00  0.97           C  
ATOM    832  C   GLY A  59      19.390  -8.434   2.329  1.00  0.97           C  
ATOM    833  O   GLY A  59      19.548  -9.310   3.194  1.00  0.97           O  
ATOM    834  H   GLY A  59      16.901  -9.009   3.438  1.00  0.97           H  
ATOM    835 1HA  GLY A  59      17.815  -8.357   0.878  1.00  0.97           H  
ATOM    836 2HA  GLY A  59      18.044  -6.889   1.752  1.00  0.97           H  
ATOM    837  N   THR A  60      20.390  -7.837   1.669  1.00  0.88           N  
ATOM    838  CA  THR A  60      21.813  -8.123   1.854  1.00  0.88           C  
ATOM    839  C   THR A  60      22.579  -6.955   2.429  1.00  0.88           C  
ATOM    840  O   THR A  60      22.445  -5.830   1.944  1.00  0.88           O  
ATOM    841  CB  THR A  60      22.473  -8.508   0.508  1.00  0.88           C  
ATOM    842  OG1 THR A  60      21.873  -9.712   0.005  1.00  0.88           O  
ATOM    843  CG2 THR A  60      24.007  -8.672   0.643  1.00  0.88           C  
ATOM    844  H   THR A  60      20.117  -7.120   0.993  1.00  0.88           H  
ATOM    845  HA  THR A  60      21.909  -8.943   2.555  1.00  0.88           H  
ATOM    846  HB  THR A  60      22.282  -7.711  -0.211  1.00  0.88           H  
ATOM    847  HG1 THR A  60      22.353 -10.006  -0.773  1.00  0.88           H  
ATOM    848 1HG2 THR A  60      24.428  -8.923  -0.327  1.00  0.88           H  
ATOM    849 2HG2 THR A  60      24.449  -7.737   0.991  1.00  0.88           H  
ATOM    850 3HG2 THR A  60      24.249  -9.454   1.344  1.00  0.88           H  
ATOM    851  N   ILE A  61      23.412  -7.221   3.440  1.00  0.85           N  
ATOM    852  CA  ILE A  61      24.224  -6.166   4.019  1.00  0.85           C  
ATOM    853  C   ILE A  61      25.709  -6.357   3.718  1.00  0.85           C  
ATOM    854  O   ILE A  61      26.255  -7.448   3.888  1.00  0.85           O  
ATOM    855  CB  ILE A  61      23.982  -6.041   5.519  1.00  0.85           C  
ATOM    856  CG1 ILE A  61      22.537  -5.642   5.760  1.00  0.85           C  
ATOM    857  CG2 ILE A  61      24.905  -4.967   6.078  1.00  0.85           C  
ATOM    858  CD1 ILE A  61      22.054  -5.756   7.202  1.00  0.85           C  
ATOM    859  H   ILE A  61      23.502  -8.165   3.828  1.00  0.85           H  
ATOM    860  HA  ILE A  61      23.914  -5.233   3.581  1.00  0.85           H  
ATOM    861  HB  ILE A  61      24.158  -6.996   6.007  1.00  0.85           H  
ATOM    862 1HG1 ILE A  61      22.460  -4.609   5.448  1.00  0.85           H  
ATOM    863 2HG1 ILE A  61      21.884  -6.243   5.135  1.00  0.85           H  
ATOM    864 1HG2 ILE A  61      24.720  -4.870   7.113  1.00  0.85           H  
ATOM    865 2HG2 ILE A  61      25.944  -5.248   5.922  1.00  0.85           H  
ATOM    866 3HG2 ILE A  61      24.703  -4.016   5.578  1.00  0.85           H  
ATOM    867 1HD1 ILE A  61      21.037  -5.426   7.301  1.00  0.85           H  
ATOM    868 2HD1 ILE A  61      22.099  -6.783   7.497  1.00  0.85           H  
ATOM    869 3HD1 ILE A  61      22.677  -5.155   7.850  1.00  0.85           H  
ATOM    870  N   ALA A  62      26.358  -5.288   3.251  1.00  0.86           N  
ATOM    871  CA  ALA A  62      27.772  -5.370   2.903  1.00  0.86           C  
ATOM    872  C   ALA A  62      28.570  -4.137   3.324  1.00  0.86           C  
ATOM    873  O   ALA A  62      28.084  -3.009   3.277  1.00  0.86           O  
ATOM    874  CB  ALA A  62      27.891  -5.541   1.398  1.00  0.86           C  
ATOM    875  H   ALA A  62      25.833  -4.427   3.108  1.00  0.86           H  
ATOM    876  HA  ALA A  62      28.200  -6.235   3.409  1.00  0.86           H  
ATOM    877 1HB  ALA A  62      28.944  -5.635   1.127  1.00  0.86           H  
ATOM    878 2HB  ALA A  62      27.353  -6.439   1.092  1.00  0.86           H  
ATOM    879 3HB  ALA A  62      27.461  -4.671   0.901  1.00  0.86           H  
ATOM    880  N   LEU A  63      29.829  -4.364   3.688  1.00  0.91           N  
ATOM    881  CA  LEU A  63      30.772  -3.300   4.038  1.00  0.91           C  
ATOM    882  C   LEU A  63      31.726  -2.937   2.912  1.00  0.91           C  
ATOM    883  O   LEU A  63      32.379  -3.807   2.335  1.00  0.91           O  
ATOM    884  CB  LEU A  63      31.565  -3.732   5.275  1.00  0.91           C  
ATOM    885  CG  LEU A  63      32.750  -2.867   5.728  1.00  0.91           C  
ATOM    886  CD1 LEU A  63      32.347  -1.495   6.157  1.00  0.91           C  
ATOM    887  CD2 LEU A  63      33.373  -3.580   6.890  1.00  0.91           C  
ATOM    888  H   LEU A  63      30.163  -5.323   3.763  1.00  0.91           H  
ATOM    889  HA  LEU A  63      30.201  -2.410   4.284  1.00  0.91           H  
ATOM    890 1HB  LEU A  63      30.882  -3.828   6.112  1.00  0.91           H  
ATOM    891 2HB  LEU A  63      31.990  -4.710   5.069  1.00  0.91           H  
ATOM    892  HG  LEU A  63      33.466  -2.768   4.904  1.00  0.91           H  
ATOM    893 1HD1 LEU A  63      33.241  -0.969   6.472  1.00  0.91           H  
ATOM    894 2HD1 LEU A  63      31.880  -0.961   5.329  1.00  0.91           H  
ATOM    895 3HD1 LEU A  63      31.675  -1.553   6.970  1.00  0.91           H  
ATOM    896 1HD2 LEU A  63      34.209  -3.030   7.242  1.00  0.91           H  
ATOM    897 2HD2 LEU A  63      32.638  -3.666   7.684  1.00  0.91           H  
ATOM    898 3HD2 LEU A  63      33.697  -4.574   6.572  1.00  0.91           H  
ATOM    899  N   LYS A  64      31.773  -1.647   2.577  1.00  1.02           N  
ATOM    900  CA  LYS A  64      32.692  -1.188   1.556  1.00  1.02           C  
ATOM    901  C   LYS A  64      33.325   0.176   1.863  1.00  1.02           C  
ATOM    902  O   LYS A  64      32.624   1.115   2.230  1.00  1.02           O  
ATOM    903  CB  LYS A  64      31.957  -1.070   0.228  1.00  1.02           C  
ATOM    904  CG  LYS A  64      32.840  -0.669  -0.948  1.00  1.02           C  
ATOM    905  CD  LYS A  64      32.059  -0.678  -2.249  1.00  1.02           C  
ATOM    906  CE  LYS A  64      32.937  -0.278  -3.425  1.00  1.02           C  
ATOM    907  NZ  LYS A  64      32.180  -0.283  -4.706  1.00  1.02           N  
ATOM    908  H   LYS A  64      31.168  -0.984   3.058  1.00  1.02           H  
ATOM    909  HA  LYS A  64      33.464  -1.941   1.466  1.00  1.02           H  
ATOM    910 1HB  LYS A  64      31.491  -2.028  -0.013  1.00  1.02           H  
ATOM    911 2HB  LYS A  64      31.157  -0.332   0.321  1.00  1.02           H  
ATOM    912 1HG  LYS A  64      33.237   0.332  -0.783  1.00  1.02           H  
ATOM    913 2HG  LYS A  64      33.674  -1.362  -1.028  1.00  1.02           H  
ATOM    914 1HD  LYS A  64      31.661  -1.679  -2.426  1.00  1.02           H  
ATOM    915 2HD  LYS A  64      31.226   0.018  -2.178  1.00  1.02           H  
ATOM    916 1HE  LYS A  64      33.332   0.722  -3.250  1.00  1.02           H  
ATOM    917 2HE  LYS A  64      33.769  -0.977  -3.503  1.00  1.02           H  
ATOM    918 1HZ  LYS A  64      32.794  -0.013  -5.461  1.00  1.02           H  
ATOM    919 2HZ  LYS A  64      31.819  -1.210  -4.880  1.00  1.02           H  
ATOM    920 3HZ  LYS A  64      31.413   0.371  -4.646  1.00  1.02           H  
ATOM    921  N   PRO A  65      34.649   0.305   1.713  1.00  1.19           N  
ATOM    922  CA  PRO A  65      35.691  -0.698   1.557  1.00  1.19           C  
ATOM    923  C   PRO A  65      35.895  -1.320   2.916  1.00  1.19           C  
ATOM    924  O   PRO A  65      35.562  -0.684   3.910  1.00  1.19           O  
ATOM    925  CB  PRO A  65      36.902   0.133   1.140  1.00  1.19           C  
ATOM    926  CG  PRO A  65      36.659   1.479   1.788  1.00  1.19           C  
ATOM    927  CD  PRO A  65      35.157   1.676   1.717  1.00  1.19           C  
ATOM    928  HA  PRO A  65      35.441  -1.441   0.787  1.00  1.19           H  
ATOM    929 1HB  PRO A  65      37.827  -0.350   1.507  1.00  1.19           H  
ATOM    930 2HB  PRO A  65      36.973   0.182   0.045  1.00  1.19           H  
ATOM    931 1HG  PRO A  65      37.033   1.474   2.828  1.00  1.19           H  
ATOM    932 2HG  PRO A  65      37.212   2.263   1.259  1.00  1.19           H  
ATOM    933 1HD  PRO A  65      34.808   2.210   2.602  1.00  1.19           H  
ATOM    934 2HD  PRO A  65      34.867   2.191   0.790  1.00  1.19           H  
ATOM    935  N   ASP A  66      36.447  -2.512   3.002  1.00  1.43           N  
ATOM    936  CA  ASP A  66      36.790  -2.963   4.339  1.00  1.43           C  
ATOM    937  C   ASP A  66      37.834  -1.970   4.891  1.00  1.43           C  
ATOM    938  O   ASP A  66      38.799  -1.668   4.181  1.00  1.43           O  
ATOM    939  CB  ASP A  66      37.370  -4.386   4.334  1.00  1.43           C  
ATOM    940  CG  ASP A  66      36.332  -5.457   3.966  1.00  1.43           C  
ATOM    941  OD1 ASP A  66      35.195  -5.109   3.867  1.00  1.43           O  
ATOM    942  OD2 ASP A  66      36.683  -6.610   3.820  1.00  1.43           O  
ATOM    943  H   ASP A  66      36.670  -3.063   2.183  1.00  1.43           H  
ATOM    944  HA  ASP A  66      35.888  -2.959   4.942  1.00  1.43           H  
ATOM    945 1HB  ASP A  66      38.201  -4.444   3.632  1.00  1.43           H  
ATOM    946 2HB  ASP A  66      37.764  -4.615   5.329  1.00  1.43           H  
ATOM    947  N   PRO A  67      37.749  -1.490   6.149  1.00  1.74           N  
ATOM    948  CA  PRO A  67      38.702  -0.588   6.767  1.00  1.74           C  
ATOM    949  C   PRO A  67      39.956  -1.325   7.190  1.00  1.74           C  
ATOM    950  O   PRO A  67      40.261  -1.435   8.376  1.00  1.74           O  
ATOM    951  CB  PRO A  67      37.928  -0.049   7.970  1.00  1.74           C  
ATOM    952  CG  PRO A  67      37.013  -1.165   8.342  1.00  1.74           C  
ATOM    953  CD  PRO A  67      36.616  -1.796   6.989  1.00  1.74           C  
ATOM    954  HA  PRO A  67      38.943   0.222   6.061  1.00  1.74           H  
ATOM    955 1HB  PRO A  67      38.640   0.203   8.769  1.00  1.74           H  
ATOM    956 2HB  PRO A  67      37.421   0.883   7.703  1.00  1.74           H  
ATOM    957 1HG  PRO A  67      37.532  -1.848   9.010  1.00  1.74           H  
ATOM    958 2HG  PRO A  67      36.146  -0.776   8.899  1.00  1.74           H  
ATOM    959 1HD  PRO A  67      36.517  -2.846   7.092  1.00  1.74           H  
ATOM    960 2HD  PRO A  67      35.712  -1.327   6.579  1.00  1.74           H  
ATOM    961  N   ALA A  68      40.687  -1.838   6.190  1.00  2.04           N  
ATOM    962  CA  ALA A  68      41.930  -2.578   6.423  1.00  2.04           C  
ATOM    963  C   ALA A  68      42.897  -1.672   7.160  1.00  2.04           C  
ATOM    964  O   ALA A  68      43.666  -2.106   8.022  1.00  2.04           O  
ATOM    965  CB  ALA A  68      42.522  -3.046   5.112  1.00  2.04           C  
ATOM    966  H   ALA A  68      40.341  -1.709   5.241  1.00  2.04           H  
ATOM    967  HA  ALA A  68      41.719  -3.441   7.043  1.00  2.04           H  
ATOM    968 1HB  ALA A  68      43.441  -3.595   5.306  1.00  2.04           H  
ATOM    969 2HB  ALA A  68      41.809  -3.695   4.604  1.00  2.04           H  
ATOM    970 3HB  ALA A  68      42.742  -2.181   4.483  1.00  2.04           H  
ATOM    971  N   ASP A  69      42.835  -0.399   6.801  1.00  2.19           N  
ATOM    972  CA  ASP A  69      43.591   0.648   7.432  1.00  2.19           C  
ATOM    973  C   ASP A  69      42.672   1.206   8.511  1.00  2.19           C  
ATOM    974  O   ASP A  69      41.581   1.714   8.206  1.00  2.19           O  
ATOM    975  CB  ASP A  69      43.969   1.721   6.420  1.00  2.19           C  
ATOM    976  CG  ASP A  69      44.975   1.232   5.379  1.00  2.19           C  
ATOM    977  OD1 ASP A  69      45.677   0.284   5.640  1.00  2.19           O  
ATOM    978  OD2 ASP A  69      45.011   1.803   4.321  1.00  2.19           O  
ATOM    979  H   ASP A  69      42.189  -0.153   6.069  1.00  2.19           H  
ATOM    980  HA  ASP A  69      44.488   0.237   7.896  1.00  2.19           H  
ATOM    981 1HB  ASP A  69      43.073   2.067   5.908  1.00  2.19           H  
ATOM    982 2HB  ASP A  69      44.395   2.578   6.946  1.00  2.19           H  
ATOM    983  N   GLY A  70      43.084   1.085   9.762  1.00  2.13           N  
ATOM    984  CA  GLY A  70      42.205   1.489  10.837  1.00  2.13           C  
ATOM    985  C   GLY A  70      41.863   2.952  10.687  1.00  2.13           C  
ATOM    986  O   GLY A  70      42.671   3.734  10.185  1.00  2.13           O  
ATOM    987  H   GLY A  70      43.986   0.673   9.961  1.00  2.13           H  
ATOM    988 1HA  GLY A  70      41.297   0.884  10.811  1.00  2.13           H  
ATOM    989 2HA  GLY A  70      42.687   1.310  11.798  1.00  2.13           H  
ATOM    990  N   THR A  71      40.652   3.294  11.124  1.00  1.87           N  
ATOM    991  CA  THR A  71      40.068   4.635  11.092  1.00  1.87           C  
ATOM    992  C   THR A  71      39.582   5.112   9.715  1.00  1.87           C  
ATOM    993  O   THR A  71      39.009   6.189   9.626  1.00  1.87           O  
ATOM    994  CB  THR A  71      41.023   5.693  11.687  1.00  1.87           C  
ATOM    995  OG1 THR A  71      41.291   5.368  13.061  1.00  1.87           O  
ATOM    996  CG2 THR A  71      40.393   7.071  11.603  1.00  1.87           C  
ATOM    997  H   THR A  71      40.083   2.557  11.508  1.00  1.87           H  
ATOM    998  HA  THR A  71      39.193   4.613  11.740  1.00  1.87           H  
ATOM    999  HB  THR A  71      41.950   5.731  11.137  1.00  1.87           H  
ATOM   1000  HG1 THR A  71      41.910   6.010  13.425  1.00  1.87           H  
ATOM   1001 1HG2 THR A  71      41.073   7.808  12.027  1.00  1.87           H  
ATOM   1002 2HG2 THR A  71      40.210   7.309  10.559  1.00  1.87           H  
ATOM   1003 3HG2 THR A  71      39.455   7.085  12.152  1.00  1.87           H  
ATOM   1004  N   ALA A  72      39.786   4.334   8.650  1.00  1.54           N  
ATOM   1005  CA  ALA A  72      39.342   4.752   7.311  1.00  1.54           C  
ATOM   1006  C   ALA A  72      37.826   4.954   7.225  1.00  1.54           C  
ATOM   1007  O   ALA A  72      37.059   4.283   7.920  1.00  1.54           O  
ATOM   1008  CB  ALA A  72      39.752   3.722   6.281  1.00  1.54           C  
ATOM   1009  H   ALA A  72      40.293   3.450   8.746  1.00  1.54           H  
ATOM   1010  HA  ALA A  72      39.823   5.703   7.083  1.00  1.54           H  
ATOM   1011 1HB  ALA A  72      39.443   4.059   5.291  1.00  1.54           H  
ATOM   1012 2HB  ALA A  72      40.834   3.593   6.308  1.00  1.54           H  
ATOM   1013 3HB  ALA A  72      39.271   2.773   6.511  1.00  1.54           H  
ATOM   1014  N   ASP A  73      37.391   5.894   6.362  1.00  1.23           N  
ATOM   1015  CA  ASP A  73      35.956   6.116   6.111  1.00  1.23           C  
ATOM   1016  C   ASP A  73      35.346   4.833   5.557  1.00  1.23           C  
ATOM   1017  O   ASP A  73      35.986   4.169   4.734  1.00  1.23           O  
ATOM   1018  CB  ASP A  73      35.705   7.210   5.055  1.00  1.23           C  
ATOM   1019  CG  ASP A  73      36.095   8.639   5.465  1.00  1.23           C  
ATOM   1020  OD1 ASP A  73      36.391   8.865   6.606  1.00  1.23           O  
ATOM   1021  OD2 ASP A  73      36.071   9.503   4.625  1.00  1.23           O  
ATOM   1022  H   ASP A  73      38.067   6.438   5.849  1.00  1.23           H  
ATOM   1023  HA  ASP A  73      35.457   6.369   7.050  1.00  1.23           H  
ATOM   1024 1HB  ASP A  73      36.236   6.952   4.140  1.00  1.23           H  
ATOM   1025 2HB  ASP A  73      34.637   7.213   4.817  1.00  1.23           H  
ATOM   1026  N   ILE A  74      34.136   4.485   6.001  1.00  1.01           N  
ATOM   1027  CA  ILE A  74      33.462   3.277   5.491  1.00  1.01           C  
ATOM   1028  C   ILE A  74      31.973   3.436   5.210  1.00  1.01           C  
ATOM   1029  O   ILE A  74      31.290   4.250   5.840  1.00  1.01           O  
ATOM   1030  CB  ILE A  74      33.548   2.089   6.449  1.00  1.01           C  
ATOM   1031  CG1 ILE A  74      32.860   2.451   7.714  1.00  1.01           C  
ATOM   1032  CG2 ILE A  74      34.967   1.647   6.699  1.00  1.01           C  
ATOM   1033  CD1 ILE A  74      32.663   1.330   8.619  1.00  1.01           C  
ATOM   1034  H   ILE A  74      33.671   5.116   6.654  1.00  1.01           H  
ATOM   1035  HA  ILE A  74      33.943   2.997   4.558  1.00  1.01           H  
ATOM   1036  HB  ILE A  74      32.998   1.273   6.009  1.00  1.01           H  
ATOM   1037 1HG1 ILE A  74      33.459   3.196   8.224  1.00  1.01           H  
ATOM   1038 2HG1 ILE A  74      31.882   2.879   7.480  1.00  1.01           H  
ATOM   1039 1HG2 ILE A  74      34.949   0.803   7.369  1.00  1.01           H  
ATOM   1040 2HG2 ILE A  74      35.440   1.360   5.752  1.00  1.01           H  
ATOM   1041 3HG2 ILE A  74      35.529   2.451   7.153  1.00  1.01           H  
ATOM   1042 1HD1 ILE A  74      32.169   1.707   9.485  1.00  1.01           H  
ATOM   1043 2HD1 ILE A  74      32.043   0.577   8.147  1.00  1.01           H  
ATOM   1044 3HD1 ILE A  74      33.627   0.897   8.891  1.00  1.01           H  
ATOM   1045  N   THR A  75      31.440   2.569   4.350  1.00  0.88           N  
ATOM   1046  CA  THR A  75      30.002   2.500   4.136  1.00  0.88           C  
ATOM   1047  C   THR A  75      29.403   1.099   4.352  1.00  0.88           C  
ATOM   1048  O   THR A  75      29.932   0.089   3.877  1.00  0.88           O  
ATOM   1049  CB  THR A  75      29.630   3.001   2.720  1.00  0.88           C  
ATOM   1050  OG1 THR A  75      30.029   4.379   2.570  1.00  0.88           O  
ATOM   1051  CG2 THR A  75      28.116   2.897   2.494  1.00  0.88           C  
ATOM   1052  H   THR A  75      32.036   1.953   3.799  1.00  0.88           H  
ATOM   1053  HA  THR A  75      29.528   3.162   4.851  1.00  0.88           H  
ATOM   1054  HB  THR A  75      30.155   2.397   1.976  1.00  0.88           H  
ATOM   1055  HG1 THR A  75      29.453   4.926   3.082  1.00  0.88           H  
ATOM   1056 1HG2 THR A  75      27.868   3.260   1.499  1.00  0.88           H  
ATOM   1057 2HG2 THR A  75      27.793   1.866   2.581  1.00  0.88           H  
ATOM   1058 3HG2 THR A  75      27.602   3.504   3.242  1.00  0.88           H  
ATOM   1059  N   LEU A  76      28.283   1.050   5.074  1.00  0.81           N  
ATOM   1060  CA  LEU A  76      27.512  -0.179   5.248  1.00  0.81           C  
ATOM   1061  C   LEU A  76      26.269  -0.078   4.373  1.00  0.81           C  
ATOM   1062  O   LEU A  76      25.442   0.820   4.558  1.00  0.81           O  
ATOM   1063  CB  LEU A  76      27.116  -0.409   6.708  1.00  0.81           C  
ATOM   1064  CG  LEU A  76      28.262  -0.560   7.711  1.00  0.81           C  
ATOM   1065  CD1 LEU A  76      27.720  -0.666   9.123  1.00  0.81           C  
ATOM   1066  CD2 LEU A  76      28.983  -1.788   7.370  1.00  0.81           C  
ATOM   1067  H   LEU A  76      27.931   1.916   5.475  1.00  0.81           H  
ATOM   1068  HA  LEU A  76      28.104  -1.028   4.908  1.00  0.81           H  
ATOM   1069 1HB  LEU A  76      26.502   0.411   7.027  1.00  0.81           H  
ATOM   1070 2HB  LEU A  76      26.516  -1.316   6.761  1.00  0.81           H  
ATOM   1071  HG  LEU A  76      28.933   0.299   7.656  1.00  0.81           H  
ATOM   1072 1HD1 LEU A  76      28.539  -0.802   9.829  1.00  0.81           H  
ATOM   1073 2HD1 LEU A  76      27.173   0.235   9.380  1.00  0.81           H  
ATOM   1074 3HD1 LEU A  76      27.060  -1.518   9.165  1.00  0.81           H  
ATOM   1075 1HD2 LEU A  76      29.797  -1.935   8.074  1.00  0.81           H  
ATOM   1076 2HD2 LEU A  76      28.298  -2.626   7.423  1.00  0.81           H  
ATOM   1077 3HD2 LEU A  76      29.367  -1.703   6.361  1.00  0.81           H  
ATOM   1078  N   THR A  77      26.163  -0.955   3.392  1.00  0.80           N  
ATOM   1079  CA  THR A  77      25.088  -0.894   2.414  1.00  0.80           C  
ATOM   1080  C   THR A  77      24.079  -2.017   2.586  1.00  0.80           C  
ATOM   1081  O   THR A  77      24.462  -3.180   2.704  1.00  0.80           O  
ATOM   1082  CB  THR A  77      25.681  -0.970   0.989  1.00  0.80           C  
ATOM   1083  OG1 THR A  77      26.571   0.133   0.776  1.00  0.80           O  
ATOM   1084  CG2 THR A  77      24.597  -0.928  -0.036  1.00  0.80           C  
ATOM   1085  H   THR A  77      26.870  -1.683   3.305  1.00  0.80           H  
ATOM   1086  HA  THR A  77      24.558   0.052   2.532  1.00  0.80           H  
ATOM   1087  HB  THR A  77      26.244  -1.900   0.885  1.00  0.80           H  
ATOM   1088  HG1 THR A  77      26.857   0.135  -0.139  1.00  0.80           H  
ATOM   1089 1HG2 THR A  77      25.027  -0.976  -1.032  1.00  0.80           H  
ATOM   1090 2HG2 THR A  77      23.911  -1.763   0.099  1.00  0.80           H  
ATOM   1091 3HG2 THR A  77      24.081  -0.012   0.092  1.00  0.80           H  
ATOM   1092  N   PHE A  78      22.790  -1.670   2.589  1.00  0.83           N  
ATOM   1093  CA  PHE A  78      21.706  -2.643   2.666  1.00  0.83           C  
ATOM   1094  C   PHE A  78      20.939  -2.635   1.345  1.00  0.83           C  
ATOM   1095  O   PHE A  78      20.291  -1.632   1.012  1.00  0.83           O  
ATOM   1096  CB  PHE A  78      20.680  -2.269   3.732  1.00  0.83           C  
ATOM   1097  CG  PHE A  78      19.619  -3.342   4.024  1.00  0.83           C  
ATOM   1098  CD1 PHE A  78      19.675  -4.064   5.176  1.00  0.83           C  
ATOM   1099  CD2 PHE A  78      18.632  -3.669   3.137  1.00  0.83           C  
ATOM   1100  CE1 PHE A  78      18.785  -5.061   5.478  1.00  0.83           C  
ATOM   1101  CE2 PHE A  78      17.733  -4.682   3.437  1.00  0.83           C  
ATOM   1102  CZ  PHE A  78      17.819  -5.369   4.611  1.00  0.83           C  
ATOM   1103  H   PHE A  78      22.542  -0.684   2.543  1.00  0.83           H  
ATOM   1104  HA  PHE A  78      22.112  -3.634   2.854  1.00  0.83           H  
ATOM   1105 1HB  PHE A  78      21.186  -2.052   4.640  1.00  0.83           H  
ATOM   1106 2HB  PHE A  78      20.169  -1.359   3.430  1.00  0.83           H  
ATOM   1107  HD1 PHE A  78      20.433  -3.828   5.864  1.00  0.83           H  
ATOM   1108  HD2 PHE A  78      18.570  -3.134   2.196  1.00  0.83           H  
ATOM   1109  HE1 PHE A  78      18.864  -5.607   6.417  1.00  0.83           H  
ATOM   1110  HE2 PHE A  78      16.965  -4.946   2.740  1.00  0.83           H  
ATOM   1111  HZ  PHE A  78      17.123  -6.165   4.844  1.00  0.83           H  
ATOM   1112  N   THR A  79      21.020  -3.712   0.569  1.00  0.88           N  
ATOM   1113  CA  THR A  79      20.295  -3.706  -0.701  1.00  0.88           C  
ATOM   1114  C   THR A  79      19.016  -4.489  -0.495  1.00  0.88           C  
ATOM   1115  O   THR A  79      19.049  -5.644  -0.056  1.00  0.88           O  
ATOM   1116  CB  THR A  79      21.081  -4.327  -1.863  1.00  0.88           C  
ATOM   1117  OG1 THR A  79      22.308  -3.617  -2.070  1.00  0.88           O  
ATOM   1118  CG2 THR A  79      20.233  -4.226  -3.142  1.00  0.88           C  
ATOM   1119  H   THR A  79      21.561  -4.520   0.882  1.00  0.88           H  
ATOM   1120  HA  THR A  79      20.018  -2.689  -0.966  1.00  0.88           H  
ATOM   1121  HB  THR A  79      21.301  -5.373  -1.647  1.00  0.88           H  
ATOM   1122  HG1 THR A  79      22.125  -2.682  -2.154  1.00  0.88           H  
ATOM   1123 1HG2 THR A  79      20.780  -4.659  -3.976  1.00  0.88           H  
ATOM   1124 2HG2 THR A  79      19.294  -4.767  -3.010  1.00  0.88           H  
ATOM   1125 3HG2 THR A  79      20.013  -3.179  -3.357  1.00  0.88           H  
ATOM   1126  N   MET A  80      17.885  -3.848  -0.770  1.00  0.94           N  
ATOM   1127  CA  MET A  80      16.602  -4.470  -0.519  1.00  0.94           C  
ATOM   1128  C   MET A  80      16.130  -5.417  -1.614  1.00  0.94           C  
ATOM   1129  O   MET A  80      16.332  -5.183  -2.810  1.00  0.94           O  
ATOM   1130  CB  MET A  80      15.547  -3.398  -0.221  1.00  0.94           C  
ATOM   1131  CG  MET A  80      15.818  -2.660   1.100  1.00  0.94           C  
ATOM   1132  SD  MET A  80      14.625  -1.429   1.555  1.00  0.94           S  
ATOM   1133  CE  MET A  80      13.282  -2.448   2.134  1.00  0.94           C  
ATOM   1134  H   MET A  80      17.905  -2.902  -1.147  1.00  0.94           H  
ATOM   1135  HA  MET A  80      16.714  -5.057   0.379  1.00  0.94           H  
ATOM   1136 1HB  MET A  80      15.541  -2.658  -1.025  1.00  0.94           H  
ATOM   1137 2HB  MET A  80      14.560  -3.853  -0.175  1.00  0.94           H  
ATOM   1138 1HG  MET A  80      15.825  -3.382   1.882  1.00  0.94           H  
ATOM   1139 2HG  MET A  80      16.798  -2.185   1.049  1.00  0.94           H  
ATOM   1140 1HE  MET A  80      12.460  -1.810   2.441  1.00  0.94           H  
ATOM   1141 2HE  MET A  80      12.949  -3.109   1.335  1.00  0.94           H  
ATOM   1142 3HE  MET A  80      13.616  -3.043   2.980  1.00  0.94           H  
ATOM   1143  N   GLY A  81      15.418  -6.446  -1.188  1.00  1.02           N  
ATOM   1144  CA  GLY A  81      14.797  -7.421  -2.071  1.00  1.02           C  
ATOM   1145  C   GLY A  81      13.996  -8.383  -1.217  1.00  1.02           C  
ATOM   1146  O   GLY A  81      14.255  -8.543  -0.037  1.00  1.02           O  
ATOM   1147  H   GLY A  81      15.339  -6.569  -0.178  1.00  1.02           H  
ATOM   1148 1HA  GLY A  81      14.149  -6.915  -2.783  1.00  1.02           H  
ATOM   1149 2HA  GLY A  81      15.560  -7.956  -2.632  1.00  1.02           H  
ATOM   1150  N   GLY A  82      12.965  -8.986  -1.804  1.00  1.08           N  
ATOM   1151  CA  GLY A  82      12.040  -9.831  -1.036  1.00  1.08           C  
ATOM   1152  C   GLY A  82      10.933  -8.913  -0.480  1.00  1.08           C  
ATOM   1153  O   GLY A  82       9.943  -9.354   0.104  1.00  1.08           O  
ATOM   1154  H   GLY A  82      12.798  -8.849  -2.790  1.00  1.08           H  
ATOM   1155 1HA  GLY A  82      11.609 -10.600  -1.677  1.00  1.08           H  
ATOM   1156 2HA  GLY A  82      12.568 -10.324  -0.219  1.00  1.08           H  
ATOM   1157  N   ALA A  83      11.163  -7.617  -0.689  1.00  1.10           N  
ATOM   1158  CA  ALA A  83      10.365  -6.467  -0.323  1.00  1.10           C  
ATOM   1159  C   ALA A  83       9.384  -6.193  -1.441  1.00  1.10           C  
ATOM   1160  O   ALA A  83       9.585  -6.673  -2.563  1.00  1.10           O  
ATOM   1161  CB  ALA A  83      11.274  -5.269  -0.087  1.00  1.10           C  
ATOM   1162  H   ALA A  83      12.010  -7.405  -1.180  1.00  1.10           H  
ATOM   1163  HA  ALA A  83       9.805  -6.691   0.588  1.00  1.10           H  
ATOM   1164 1HB  ALA A  83      10.678  -4.402   0.181  1.00  1.10           H  
ATOM   1165 2HB  ALA A  83      11.971  -5.490   0.713  1.00  1.10           H  
ATOM   1166 3HB  ALA A  83      11.829  -5.052  -0.997  1.00  1.10           H  
ATOM   1167  N   GLY A  84       8.341  -5.421  -1.174  1.00  1.09           N  
ATOM   1168  CA  GLY A  84       7.430  -5.124  -2.264  1.00  1.09           C  
ATOM   1169  C   GLY A  84       8.078  -4.168  -3.289  1.00  1.09           C  
ATOM   1170  O   GLY A  84       9.090  -3.520  -2.990  1.00  1.09           O  
ATOM   1171  H   GLY A  84       8.187  -5.077  -0.218  1.00  1.09           H  
ATOM   1172 1HA  GLY A  84       7.168  -6.070  -2.731  1.00  1.09           H  
ATOM   1173 2HA  GLY A  84       6.517  -4.686  -1.860  1.00  1.09           H  
ATOM   1174  N   PRO A  85       7.423  -3.962  -4.449  1.00  1.03           N  
ATOM   1175  CA  PRO A  85       7.863  -3.210  -5.628  1.00  1.03           C  
ATOM   1176  C   PRO A  85       8.421  -1.808  -5.415  1.00  1.03           C  
ATOM   1177  O   PRO A  85       9.264  -1.358  -6.181  1.00  1.03           O  
ATOM   1178  CB  PRO A  85       6.569  -3.112  -6.442  1.00  1.03           C  
ATOM   1179  CG  PRO A  85       5.789  -4.333  -6.072  1.00  1.03           C  
ATOM   1180  CD  PRO A  85       6.052  -4.528  -4.605  1.00  1.03           C  
ATOM   1181  HA  PRO A  85       8.603  -3.823  -6.169  1.00  1.03           H  
ATOM   1182 1HB  PRO A  85       6.041  -2.178  -6.195  1.00  1.03           H  
ATOM   1183 2HB  PRO A  85       6.803  -3.069  -7.515  1.00  1.03           H  
ATOM   1184 1HG  PRO A  85       4.722  -4.180  -6.296  1.00  1.03           H  
ATOM   1185 2HG  PRO A  85       6.119  -5.189  -6.680  1.00  1.03           H  
ATOM   1186 1HD  PRO A  85       5.323  -3.971  -3.999  1.00  1.03           H  
ATOM   1187 2HD  PRO A  85       6.013  -5.601  -4.424  1.00  1.03           H  
ATOM   1188  N   LYS A  86       7.963  -1.112  -4.381  1.00  0.95           N  
ATOM   1189  CA  LYS A  86       8.429   0.255  -4.171  1.00  0.95           C  
ATOM   1190  C   LYS A  86       9.832   0.322  -3.582  1.00  0.95           C  
ATOM   1191  O   LYS A  86      10.531   1.327  -3.740  1.00  0.95           O  
ATOM   1192  CB  LYS A  86       7.468   0.997  -3.266  1.00  0.95           C  
ATOM   1193  CG  LYS A  86       6.069   1.187  -3.843  1.00  0.95           C  
ATOM   1194  CD  LYS A  86       6.099   2.007  -5.135  1.00  0.95           C  
ATOM   1195  CE  LYS A  86       4.689   2.283  -5.655  1.00  0.95           C  
ATOM   1196  NZ  LYS A  86       4.702   3.045  -6.943  1.00  0.95           N  
ATOM   1197  H   LYS A  86       7.284  -1.509  -3.753  1.00  0.95           H  
ATOM   1198  HA  LYS A  86       8.454   0.759  -5.136  1.00  0.95           H  
ATOM   1199 1HB  LYS A  86       7.376   0.460  -2.327  1.00  0.95           H  
ATOM   1200 2HB  LYS A  86       7.891   1.959  -3.039  1.00  0.95           H  
ATOM   1201 1HG  LYS A  86       5.631   0.210  -4.053  1.00  0.95           H  
ATOM   1202 2HG  LYS A  86       5.443   1.697  -3.109  1.00  0.95           H  
ATOM   1203 1HD  LYS A  86       6.610   2.952  -4.963  1.00  0.95           H  
ATOM   1204 2HD  LYS A  86       6.652   1.454  -5.897  1.00  0.95           H  
ATOM   1205 1HE  LYS A  86       4.177   1.334  -5.811  1.00  0.95           H  
ATOM   1206 2HE  LYS A  86       4.143   2.862  -4.909  1.00  0.95           H  
ATOM   1207 1HZ  LYS A  86       3.753   3.205  -7.250  1.00  0.95           H  
ATOM   1208 2HZ  LYS A  86       5.166   3.932  -6.807  1.00  0.95           H  
ATOM   1209 3HZ  LYS A  86       5.196   2.513  -7.646  1.00  0.95           H  
ATOM   1210  N   ASN A  87      10.223  -0.728  -2.864  1.00  0.88           N  
ATOM   1211  CA  ASN A  87      11.535  -0.791  -2.244  1.00  0.88           C  
ATOM   1212  C   ASN A  87      12.430  -1.844  -2.870  1.00  0.88           C  
ATOM   1213  O   ASN A  87      13.647  -1.818  -2.688  1.00  0.88           O  
ATOM   1214  CB  ASN A  87      11.442  -1.020  -0.769  1.00  0.88           C  
ATOM   1215  CG  ASN A  87      10.915   0.105   0.007  1.00  0.88           C  
ATOM   1216  OD1 ASN A  87      11.185   1.275  -0.281  1.00  0.88           O  
ATOM   1217  ND2 ASN A  87      10.208  -0.207   1.028  1.00  0.88           N  
ATOM   1218  H   ASN A  87       9.615  -1.543  -2.792  1.00  0.88           H  
ATOM   1219  HA  ASN A  87      12.030   0.167  -2.401  1.00  0.88           H  
ATOM   1220 1HB  ASN A  87      10.809  -1.892  -0.580  1.00  0.88           H  
ATOM   1221 2HB  ASN A  87      12.425  -1.259  -0.402  1.00  0.88           H  
ATOM   1222 1HD2 ASN A  87       9.871   0.517   1.649  1.00  0.88           H  
ATOM   1223 2HD2 ASN A  87       9.986  -1.185   1.239  1.00  0.88           H  
ATOM   1224  N   LYS A  88      11.839  -2.795  -3.574  1.00  0.81           N  
ATOM   1225  CA  LYS A  88      12.626  -3.864  -4.156  1.00  0.81           C  
ATOM   1226  C   LYS A  88      13.696  -3.269  -5.064  1.00  0.81           C  
ATOM   1227  O   LYS A  88      13.387  -2.478  -5.955  1.00  0.81           O  
ATOM   1228  CB  LYS A  88      11.692  -4.791  -4.932  1.00  0.81           C  
ATOM   1229  CG  LYS A  88      12.312  -6.025  -5.517  1.00  0.81           C  
ATOM   1230  CD  LYS A  88      11.233  -6.886  -6.161  1.00  0.81           C  
ATOM   1231  CE  LYS A  88      11.807  -8.160  -6.756  1.00  0.81           C  
ATOM   1232  NZ  LYS A  88      10.750  -8.999  -7.387  1.00  0.81           N  
ATOM   1233  H   LYS A  88      10.826  -2.807  -3.675  1.00  0.81           H  
ATOM   1234  HA  LYS A  88      13.118  -4.421  -3.357  1.00  0.81           H  
ATOM   1235 1HB  LYS A  88      10.885  -5.113  -4.270  1.00  0.81           H  
ATOM   1236 2HB  LYS A  88      11.230  -4.231  -5.744  1.00  0.81           H  
ATOM   1237 1HG  LYS A  88      13.057  -5.746  -6.262  1.00  0.81           H  
ATOM   1238 2HG  LYS A  88      12.798  -6.592  -4.732  1.00  0.81           H  
ATOM   1239 1HD  LYS A  88      10.489  -7.150  -5.400  1.00  0.81           H  
ATOM   1240 2HD  LYS A  88      10.734  -6.316  -6.944  1.00  0.81           H  
ATOM   1241 1HE  LYS A  88      12.550  -7.902  -7.509  1.00  0.81           H  
ATOM   1242 2HE  LYS A  88      12.289  -8.736  -5.966  1.00  0.81           H  
ATOM   1243 1HZ  LYS A  88      11.165  -9.837  -7.769  1.00  0.81           H  
ATOM   1244 2HZ  LYS A  88      10.060  -9.250  -6.690  1.00  0.81           H  
ATOM   1245 3HZ  LYS A  88      10.303  -8.478  -8.128  1.00  0.81           H  
ATOM   1246  N   GLY A  89      14.958  -3.642  -4.846  1.00  0.76           N  
ATOM   1247  CA  GLY A  89      16.070  -3.142  -5.642  1.00  0.76           C  
ATOM   1248  C   GLY A  89      16.683  -1.834  -5.116  1.00  0.76           C  
ATOM   1249  O   GLY A  89      17.703  -1.384  -5.640  1.00  0.76           O  
ATOM   1250  H   GLY A  89      15.195  -4.283  -4.091  1.00  0.76           H  
ATOM   1251 1HA  GLY A  89      16.844  -3.908  -5.672  1.00  0.76           H  
ATOM   1252 2HA  GLY A  89      15.734  -2.995  -6.667  1.00  0.76           H  
ATOM   1253  N   LYS A  90      16.074  -1.226  -4.091  1.00  0.73           N  
ATOM   1254  CA  LYS A  90      16.571   0.037  -3.529  1.00  0.73           C  
ATOM   1255  C   LYS A  90      17.614  -0.156  -2.444  1.00  0.73           C  
ATOM   1256  O   LYS A  90      17.725  -1.217  -1.821  1.00  0.73           O  
ATOM   1257  CB  LYS A  90      15.435   0.919  -3.012  1.00  0.73           C  
ATOM   1258  CG  LYS A  90      14.429   1.340  -4.078  1.00  0.73           C  
ATOM   1259  CD  LYS A  90      15.103   2.268  -5.077  1.00  0.73           C  
ATOM   1260  CE  LYS A  90      14.128   2.834  -6.083  1.00  0.73           C  
ATOM   1261  NZ  LYS A  90      14.813   3.753  -7.037  1.00  0.73           N  
ATOM   1262  H   LYS A  90      15.229  -1.634  -3.692  1.00  0.73           H  
ATOM   1263  HA  LYS A  90      17.058   0.596  -4.332  1.00  0.73           H  
ATOM   1264 1HB  LYS A  90      14.898   0.403  -2.219  1.00  0.73           H  
ATOM   1265 2HB  LYS A  90      15.862   1.833  -2.588  1.00  0.73           H  
ATOM   1266 1HG  LYS A  90      14.051   0.453  -4.595  1.00  0.73           H  
ATOM   1267 2HG  LYS A  90      13.587   1.854  -3.614  1.00  0.73           H  
ATOM   1268 1HD  LYS A  90      15.577   3.097  -4.536  1.00  0.73           H  
ATOM   1269 2HD  LYS A  90      15.887   1.721  -5.603  1.00  0.73           H  
ATOM   1270 1HE  LYS A  90      13.670   2.017  -6.639  1.00  0.73           H  
ATOM   1271 2HE  LYS A  90      13.350   3.386  -5.556  1.00  0.73           H  
ATOM   1272 1HZ  LYS A  90      14.147   4.124  -7.697  1.00  0.73           H  
ATOM   1273 2HZ  LYS A  90      15.236   4.521  -6.506  1.00  0.73           H  
ATOM   1274 3HZ  LYS A  90      15.536   3.249  -7.529  1.00  0.73           H  
ATOM   1275  N   ILE A  91      18.403   0.887  -2.237  1.00  0.71           N  
ATOM   1276  CA  ILE A  91      19.481   0.875  -1.262  1.00  0.71           C  
ATOM   1277  C   ILE A  91      19.467   1.910  -0.129  1.00  0.71           C  
ATOM   1278  O   ILE A  91      19.243   3.116  -0.319  1.00  0.71           O  
ATOM   1279  CB  ILE A  91      20.830   0.964  -1.983  1.00  0.71           C  
ATOM   1280  CG1 ILE A  91      21.039  -0.276  -2.848  1.00  0.71           C  
ATOM   1281  CG2 ILE A  91      21.910   1.124  -1.012  1.00  0.71           C  
ATOM   1282  CD1 ILE A  91      22.240  -0.216  -3.734  1.00  0.71           C  
ATOM   1283  H   ILE A  91      18.255   1.734  -2.792  1.00  0.71           H  
ATOM   1284  HA  ILE A  91      19.455  -0.101  -0.781  1.00  0.71           H  
ATOM   1285  HB  ILE A  91      20.818   1.825  -2.658  1.00  0.71           H  
ATOM   1286 1HG1 ILE A  91      21.130  -1.119  -2.197  1.00  0.71           H  
ATOM   1287 2HG1 ILE A  91      20.172  -0.419  -3.487  1.00  0.71           H  
ATOM   1288 1HG2 ILE A  91      22.860   1.199  -1.535  1.00  0.71           H  
ATOM   1289 2HG2 ILE A  91      21.740   2.021  -0.457  1.00  0.71           H  
ATOM   1290 3HG2 ILE A  91      21.909   0.264  -0.342  1.00  0.71           H  
ATOM   1291 1HD1 ILE A  91      22.311  -1.141  -4.309  1.00  0.71           H  
ATOM   1292 2HD1 ILE A  91      22.144   0.631  -4.416  1.00  0.71           H  
ATOM   1293 3HD1 ILE A  91      23.135  -0.095  -3.125  1.00  0.71           H  
ATOM   1294  N   ILE A  92      19.728   1.405   1.078  1.00  0.70           N  
ATOM   1295  CA  ILE A  92      19.886   2.238   2.266  1.00  0.70           C  
ATOM   1296  C   ILE A  92      21.328   2.101   2.735  1.00  0.70           C  
ATOM   1297  O   ILE A  92      21.856   0.991   2.833  1.00  0.70           O  
ATOM   1298  CB  ILE A  92      18.905   1.854   3.384  1.00  0.70           C  
ATOM   1299  CG1 ILE A  92      17.458   2.062   2.892  1.00  0.70           C  
ATOM   1300  CG2 ILE A  92      19.169   2.680   4.658  1.00  0.70           C  
ATOM   1301  CD1 ILE A  92      16.432   1.468   3.791  1.00  0.70           C  
ATOM   1302  H   ILE A  92      19.868   0.394   1.157  1.00  0.70           H  
ATOM   1303  HA  ILE A  92      19.713   3.279   2.004  1.00  0.70           H  
ATOM   1304  HB  ILE A  92      19.021   0.798   3.616  1.00  0.70           H  
ATOM   1305 1HG1 ILE A  92      17.266   3.125   2.812  1.00  0.70           H  
ATOM   1306 2HG1 ILE A  92      17.344   1.613   1.907  1.00  0.70           H  
ATOM   1307 1HG2 ILE A  92      18.461   2.378   5.426  1.00  0.70           H  
ATOM   1308 2HG2 ILE A  92      20.184   2.505   5.014  1.00  0.70           H  
ATOM   1309 3HG2 ILE A  92      19.042   3.743   4.437  1.00  0.70           H  
ATOM   1310 1HD1 ILE A  92      15.437   1.649   3.390  1.00  0.70           H  
ATOM   1311 2HD1 ILE A  92      16.617   0.412   3.840  1.00  0.70           H  
ATOM   1312 3HD1 ILE A  92      16.502   1.904   4.790  1.00  0.70           H  
ATOM   1313  N   THR A  93      21.992   3.224   2.967  1.00  0.71           N  
ATOM   1314  CA  THR A  93      23.383   3.160   3.380  1.00  0.71           C  
ATOM   1315  C   THR A  93      23.661   3.898   4.668  1.00  0.71           C  
ATOM   1316  O   THR A  93      23.037   4.914   4.971  1.00  0.71           O  
ATOM   1317  CB  THR A  93      24.314   3.785   2.314  1.00  0.71           C  
ATOM   1318  OG1 THR A  93      23.975   5.166   2.140  1.00  0.71           O  
ATOM   1319  CG2 THR A  93      24.207   3.081   1.015  1.00  0.71           C  
ATOM   1320  H   THR A  93      21.512   4.116   2.875  1.00  0.71           H  
ATOM   1321  HA  THR A  93      23.658   2.120   3.527  1.00  0.71           H  
ATOM   1322  HB  THR A  93      25.331   3.719   2.672  1.00  0.71           H  
ATOM   1323  HG1 THR A  93      23.195   5.227   1.568  1.00  0.71           H  
ATOM   1324 1HG2 THR A  93      24.881   3.538   0.296  1.00  0.71           H  
ATOM   1325 2HG2 THR A  93      24.472   2.041   1.151  1.00  0.71           H  
ATOM   1326 3HG2 THR A  93      23.201   3.166   0.668  1.00  0.71           H  
ATOM   1327  N   LEU A  94      24.670   3.420   5.381  1.00  0.73           N  
ATOM   1328  CA  LEU A  94      25.198   4.119   6.535  1.00  0.73           C  
ATOM   1329  C   LEU A  94      26.651   4.480   6.256  1.00  0.73           C  
ATOM   1330  O   LEU A  94      27.470   3.584   6.037  1.00  0.73           O  
ATOM   1331  CB  LEU A  94      25.177   3.243   7.778  1.00  0.73           C  
ATOM   1332  CG  LEU A  94      23.905   2.644   8.239  1.00  0.73           C  
ATOM   1333  CD1 LEU A  94      24.244   1.754   9.428  1.00  0.73           C  
ATOM   1334  CD2 LEU A  94      22.950   3.725   8.606  1.00  0.73           C  
ATOM   1335  H   LEU A  94      25.088   2.539   5.094  1.00  0.73           H  
ATOM   1336  HA  LEU A  94      24.633   5.031   6.706  1.00  0.73           H  
ATOM   1337 1HB  LEU A  94      25.884   2.449   7.646  1.00  0.73           H  
ATOM   1338 2HB  LEU A  94      25.511   3.849   8.597  1.00  0.73           H  
ATOM   1339  HG  LEU A  94      23.462   2.027   7.459  1.00  0.73           H  
ATOM   1340 1HD1 LEU A  94      23.355   1.311   9.814  1.00  0.73           H  
ATOM   1341 2HD1 LEU A  94      24.934   0.974   9.119  1.00  0.73           H  
ATOM   1342 3HD1 LEU A  94      24.703   2.346  10.197  1.00  0.73           H  
ATOM   1343 1HD2 LEU A  94      22.028   3.281   8.966  1.00  0.73           H  
ATOM   1344 2HD2 LEU A  94      23.380   4.348   9.385  1.00  0.73           H  
ATOM   1345 3HD2 LEU A  94      22.747   4.329   7.726  1.00  0.73           H  
ATOM   1346  N   THR A  95      26.993   5.754   6.280  1.00  0.78           N  
ATOM   1347  CA  THR A  95      28.379   6.128   6.015  1.00  0.78           C  
ATOM   1348  C   THR A  95      29.037   6.757   7.220  1.00  0.78           C  
ATOM   1349  O   THR A  95      28.464   7.625   7.878  1.00  0.78           O  
ATOM   1350  CB  THR A  95      28.510   7.057   4.788  1.00  0.78           C  
ATOM   1351  OG1 THR A  95      28.037   6.374   3.611  1.00  0.78           O  
ATOM   1352  CG2 THR A  95      29.974   7.470   4.577  1.00  0.78           C  
ATOM   1353  H   THR A  95      26.286   6.468   6.464  1.00  0.78           H  
ATOM   1354  HA  THR A  95      28.942   5.225   5.787  1.00  0.78           H  
ATOM   1355  HB  THR A  95      27.900   7.948   4.947  1.00  0.78           H  
ATOM   1356  HG1 THR A  95      28.703   5.782   3.290  1.00  0.78           H  
ATOM   1357 1HG2 THR A  95      30.047   8.119   3.708  1.00  0.78           H  
ATOM   1358 2HG2 THR A  95      30.343   8.004   5.450  1.00  0.78           H  
ATOM   1359 3HG2 THR A  95      30.584   6.577   4.416  1.00  0.78           H  
ATOM   1360  N   ARG A  96      30.233   6.278   7.523  1.00  0.85           N  
ATOM   1361  CA  ARG A  96      31.052   6.775   8.614  1.00  0.85           C  
ATOM   1362  C   ARG A  96      32.142   7.662   8.060  1.00  0.85           C  
ATOM   1363  O   ARG A  96      32.958   7.190   7.257  1.00  0.85           O  
ATOM   1364  CB  ARG A  96      31.749   5.648   9.323  1.00  0.85           C  
ATOM   1365  CG  ARG A  96      32.573   6.031  10.545  1.00  0.85           C  
ATOM   1366  CD  ARG A  96      33.380   4.868  11.034  1.00  0.85           C  
ATOM   1367  NE  ARG A  96      34.031   5.135  12.306  1.00  0.85           N  
ATOM   1368  CZ  ARG A  96      35.258   5.668  12.512  1.00  0.85           C  
ATOM   1369  NH1 ARG A  96      36.036   6.046  11.518  1.00  0.85           N  
ATOM   1370  NH2 ARG A  96      35.676   5.805  13.763  1.00  0.85           N  
ATOM   1371  H   ARG A  96      30.613   5.536   6.938  1.00  0.85           H  
ATOM   1372  HA  ARG A  96      30.436   7.342   9.311  1.00  0.85           H  
ATOM   1373 1HB  ARG A  96      31.045   4.900   9.599  1.00  0.85           H  
ATOM   1374 2HB  ARG A  96      32.432   5.197   8.625  1.00  0.85           H  
ATOM   1375 1HG  ARG A  96      33.257   6.842  10.290  1.00  0.85           H  
ATOM   1376 2HG  ARG A  96      31.905   6.355  11.349  1.00  0.85           H  
ATOM   1377 1HD  ARG A  96      32.727   4.009  11.170  1.00  0.85           H  
ATOM   1378 2HD  ARG A  96      34.150   4.622  10.301  1.00  0.85           H  
ATOM   1379  HE  ARG A  96      33.500   4.871  13.140  1.00  0.85           H  
ATOM   1380 1HH1 ARG A  96      35.724   5.952  10.559  1.00  0.85           H  
ATOM   1381 2HH1 ARG A  96      36.941   6.447  11.736  1.00  0.85           H  
ATOM   1382 1HH2 ARG A  96      35.062   5.496  14.547  1.00  0.85           H  
ATOM   1383 2HH2 ARG A  96      36.585   6.193  13.957  1.00  0.85           H  
ATOM   1384  N   THR A  97      32.186   8.917   8.486  1.00  0.94           N  
ATOM   1385  CA  THR A  97      33.247   9.810   8.033  1.00  0.94           C  
ATOM   1386  C   THR A  97      34.195  10.067   9.187  1.00  0.94           C  
ATOM   1387  O   THR A  97      33.832  10.712  10.178  1.00  0.94           O  
ATOM   1388  CB  THR A  97      32.703  11.125   7.464  1.00  0.94           C  
ATOM   1389  OG1 THR A  97      31.877  10.853   6.318  1.00  0.94           O  
ATOM   1390  CG2 THR A  97      33.847  12.034   7.083  1.00  0.94           C  
ATOM   1391  H   THR A  97      31.481   9.237   9.157  1.00  0.94           H  
ATOM   1392  HA  THR A  97      33.813   9.318   7.240  1.00  0.94           H  
ATOM   1393  HB  THR A  97      32.096  11.626   8.223  1.00  0.94           H  
ATOM   1394  HG1 THR A  97      32.368  10.300   5.699  1.00  0.94           H  
ATOM   1395 1HG2 THR A  97      33.453  12.970   6.690  1.00  0.94           H  
ATOM   1396 2HG2 THR A  97      34.438  12.234   7.962  1.00  0.94           H  
ATOM   1397 3HG2 THR A  97      34.466  11.545   6.326  1.00  0.94           H  
ATOM   1398  N   ALA A  98      35.425   9.601   9.014  1.00  1.03           N  
ATOM   1399  CA  ALA A  98      36.496   9.616   9.995  1.00  1.03           C  
ATOM   1400  C   ALA A  98      36.837  11.009  10.459  1.00  1.03           C  
ATOM   1401  O   ALA A  98      37.185  11.223  11.614  1.00  1.03           O  
ATOM   1402  CB  ALA A  98      37.718   8.975   9.386  1.00  1.03           C  
ATOM   1403  H   ALA A  98      35.645   9.160   8.119  1.00  1.03           H  
ATOM   1404  HA  ALA A  98      36.173   9.035  10.858  1.00  1.03           H  
ATOM   1405 1HB  ALA A  98      38.519   8.943  10.112  1.00  1.03           H  
ATOM   1406 2HB  ALA A  98      37.463   7.966   9.067  1.00  1.03           H  
ATOM   1407 3HB  ALA A  98      38.036   9.551   8.518  1.00  1.03           H  
ATOM   1408  N   ALA A  99      36.722  11.966   9.548  1.00  1.09           N  
ATOM   1409  CA  ALA A  99      37.024  13.356   9.851  1.00  1.09           C  
ATOM   1410  C   ALA A  99      36.131  13.892  10.969  1.00  1.09           C  
ATOM   1411  O   ALA A  99      36.549  14.774  11.724  1.00  1.09           O  
ATOM   1412  CB  ALA A  99      36.843  14.210   8.608  1.00  1.09           C  
ATOM   1413  H   ALA A  99      36.426  11.707   8.617  1.00  1.09           H  
ATOM   1414  HA  ALA A  99      38.059  13.414  10.180  1.00  1.09           H  
ATOM   1415 1HB  ALA A  99      37.098  15.243   8.844  1.00  1.09           H  
ATOM   1416 2HB  ALA A  99      37.496  13.844   7.818  1.00  1.09           H  
ATOM   1417 3HB  ALA A  99      35.809  14.165   8.279  1.00  1.09           H  
ATOM   1418  N   ASP A 100      34.889  13.401  11.039  1.00  1.10           N  
ATOM   1419  CA  ASP A 100      33.934  13.860  12.035  1.00  1.10           C  
ATOM   1420  C   ASP A 100      33.795  12.864  13.187  1.00  1.10           C  
ATOM   1421  O   ASP A 100      33.520  13.245  14.327  1.00  1.10           O  
ATOM   1422  CB  ASP A 100      32.562  14.071  11.401  1.00  1.10           C  
ATOM   1423  CG  ASP A 100      32.554  15.109  10.303  1.00  1.10           C  
ATOM   1424  OD1 ASP A 100      32.989  16.207  10.538  1.00  1.10           O  
ATOM   1425  OD2 ASP A 100      32.075  14.803   9.240  1.00  1.10           O  
ATOM   1426  H   ASP A 100      34.611  12.644  10.422  1.00  1.10           H  
ATOM   1427  HA  ASP A 100      34.285  14.808  12.443  1.00  1.10           H  
ATOM   1428 1HB  ASP A 100      32.205  13.123  10.990  1.00  1.10           H  
ATOM   1429 2HB  ASP A 100      31.867  14.383  12.164  1.00  1.10           H  
ATOM   1430  N   GLY A 101      33.936  11.570  12.866  1.00  1.05           N  
ATOM   1431  CA  GLY A 101      33.709  10.489  13.823  1.00  1.05           C  
ATOM   1432  C   GLY A 101      32.216  10.154  13.906  1.00  1.05           C  
ATOM   1433  O   GLY A 101      31.768   9.440  14.804  1.00  1.05           O  
ATOM   1434  H   GLY A 101      34.176  11.319  11.910  1.00  1.05           H  
ATOM   1435 1HA  GLY A 101      34.270   9.608  13.509  1.00  1.05           H  
ATOM   1436 2HA  GLY A 101      34.080  10.782  14.803  1.00  1.05           H  
ATOM   1437  N   LEU A 102      31.456  10.711  12.970  1.00  0.96           N  
ATOM   1438  CA  LEU A 102      30.011  10.568  12.897  1.00  0.96           C  
ATOM   1439  C   LEU A 102      29.532   9.674  11.762  1.00  0.96           C  
ATOM   1440  O   LEU A 102      30.198   9.529  10.731  1.00  0.96           O  
ATOM   1441  CB  LEU A 102      29.385  11.949  12.727  1.00  0.96           C  
ATOM   1442  CG  LEU A 102      29.741  12.950  13.827  1.00  0.96           C  
ATOM   1443  CD1 LEU A 102      29.122  14.291  13.500  1.00  0.96           C  
ATOM   1444  CD2 LEU A 102      29.256  12.424  15.158  1.00  0.96           C  
ATOM   1445  H   LEU A 102      31.921  11.271  12.272  1.00  0.96           H  
ATOM   1446  HA  LEU A 102      29.664  10.138  13.836  1.00  0.96           H  
ATOM   1447 1HB  LEU A 102      29.718  12.366  11.777  1.00  0.96           H  
ATOM   1448 2HB  LEU A 102      28.300  11.843  12.696  1.00  0.96           H  
ATOM   1449  HG  LEU A 102      30.820  13.078  13.871  1.00  0.96           H  
ATOM   1450 1HD1 LEU A 102      29.384  15.011  14.276  1.00  0.96           H  
ATOM   1451 2HD1 LEU A 102      29.497  14.644  12.538  1.00  0.96           H  
ATOM   1452 3HD1 LEU A 102      28.040  14.188  13.449  1.00  0.96           H  
ATOM   1453 1HD2 LEU A 102      29.515  13.133  15.946  1.00  0.96           H  
ATOM   1454 2HD2 LEU A 102      28.174  12.294  15.127  1.00  0.96           H  
ATOM   1455 3HD2 LEU A 102      29.732  11.463  15.365  1.00  0.96           H  
ATOM   1456  N   TRP A 103      28.346   9.104  11.958  1.00  0.86           N  
ATOM   1457  CA  TRP A 103      27.674   8.311  10.936  1.00  0.86           C  
ATOM   1458  C   TRP A 103      26.480   9.063  10.338  1.00  0.86           C  
ATOM   1459  O   TRP A 103      25.788   9.797  11.049  1.00  0.86           O  
ATOM   1460  CB  TRP A 103      27.169   6.994  11.520  1.00  0.86           C  
ATOM   1461  CG  TRP A 103      28.217   5.953  11.860  1.00  0.86           C  
ATOM   1462  CD1 TRP A 103      29.007   5.881  12.972  1.00  0.86           C  
ATOM   1463  CD2 TRP A 103      28.526   4.777  11.078  1.00  0.86           C  
ATOM   1464  NE1 TRP A 103      29.788   4.739  12.922  1.00  0.86           N  
ATOM   1465  CE2 TRP A 103      29.491   4.050  11.787  1.00  0.86           C  
ATOM   1466  CE3 TRP A 103      28.060   4.282   9.865  1.00  0.86           C  
ATOM   1467  CZ2 TRP A 103      29.987   2.845  11.319  1.00  0.86           C  
ATOM   1468  CZ3 TRP A 103      28.558   3.076   9.392  1.00  0.86           C  
ATOM   1469  CH2 TRP A 103      29.490   2.376  10.104  1.00  0.86           C  
ATOM   1470  H   TRP A 103      27.881   9.249  12.842  1.00  0.86           H  
ATOM   1471  HA  TRP A 103      28.384   8.099  10.153  1.00  0.86           H  
ATOM   1472 1HB  TRP A 103      26.590   7.199  12.417  1.00  0.86           H  
ATOM   1473 2HB  TRP A 103      26.492   6.547  10.794  1.00  0.86           H  
ATOM   1474  HD1 TRP A 103      29.023   6.611  13.780  1.00  0.86           H  
ATOM   1475  HE1 TRP A 103      30.492   4.438  13.623  1.00  0.86           H  
ATOM   1476  HE3 TRP A 103      27.321   4.844   9.306  1.00  0.86           H  
ATOM   1477  HZ2 TRP A 103      30.733   2.279  11.873  1.00  0.86           H  
ATOM   1478  HZ3 TRP A 103      28.186   2.699   8.438  1.00  0.86           H  
ATOM   1479  HH2 TRP A 103      29.853   1.433   9.707  1.00  0.86           H  
ATOM   1480  N   LYS A 104      26.211   8.824   9.053  1.00  0.77           N  
ATOM   1481  CA  LYS A 104      25.060   9.404   8.355  1.00  0.77           C  
ATOM   1482  C   LYS A 104      24.286   8.367   7.552  1.00  0.77           C  
ATOM   1483  O   LYS A 104      24.876   7.574   6.819  1.00  0.77           O  
ATOM   1484  CB  LYS A 104      25.515  10.503   7.399  1.00  0.77           C  
ATOM   1485  CG  LYS A 104      24.367  11.195   6.656  1.00  0.77           C  
ATOM   1486  CD  LYS A 104      24.863  12.324   5.768  1.00  0.77           C  
ATOM   1487  CE  LYS A 104      23.702  13.001   5.049  1.00  0.77           C  
ATOM   1488  NZ  LYS A 104      24.161  14.116   4.176  1.00  0.77           N  
ATOM   1489  H   LYS A 104      26.867   8.245   8.536  1.00  0.77           H  
ATOM   1490  HA  LYS A 104      24.383   9.830   9.095  1.00  0.77           H  
ATOM   1491 1HB  LYS A 104      26.067  11.263   7.955  1.00  0.77           H  
ATOM   1492 2HB  LYS A 104      26.194  10.080   6.657  1.00  0.77           H  
ATOM   1493 1HG  LYS A 104      23.844  10.470   6.034  1.00  0.77           H  
ATOM   1494 2HG  LYS A 104      23.658  11.597   7.379  1.00  0.77           H  
ATOM   1495 1HD  LYS A 104      25.391  13.064   6.372  1.00  0.77           H  
ATOM   1496 2HD  LYS A 104      25.554  11.924   5.027  1.00  0.77           H  
ATOM   1497 1HE  LYS A 104      23.186  12.268   4.439  1.00  0.77           H  
ATOM   1498 2HE  LYS A 104      23.005  13.394   5.787  1.00  0.77           H  
ATOM   1499 1HZ  LYS A 104      23.360  14.533   3.720  1.00  0.77           H  
ATOM   1500 2HZ  LYS A 104      24.630  14.812   4.736  1.00  0.77           H  
ATOM   1501 3HZ  LYS A 104      24.796  13.759   3.478  1.00  0.77           H  
ATOM   1502  N   ALA A 105      22.961   8.352   7.692  1.00  0.71           N  
ATOM   1503  CA  ALA A 105      22.164   7.405   6.916  1.00  0.71           C  
ATOM   1504  C   ALA A 105      21.537   8.057   5.683  1.00  0.71           C  
ATOM   1505  O   ALA A 105      20.964   9.152   5.764  1.00  0.71           O  
ATOM   1506  CB  ALA A 105      21.083   6.795   7.781  1.00  0.71           C  
ATOM   1507  H   ALA A 105      22.508   9.002   8.322  1.00  0.71           H  
ATOM   1508  HA  ALA A 105      22.821   6.616   6.577  1.00  0.71           H  
ATOM   1509 1HB  ALA A 105      20.524   6.068   7.191  1.00  0.71           H  
ATOM   1510 2HB  ALA A 105      21.532   6.302   8.635  1.00  0.71           H  
ATOM   1511 3HB  ALA A 105      20.412   7.569   8.134  1.00  0.71           H  
ATOM   1512  N   THR A 106      21.644   7.371   4.544  1.00  0.68           N  
ATOM   1513  CA  THR A 106      21.078   7.877   3.300  1.00  0.68           C  
ATOM   1514  C   THR A 106      20.292   6.808   2.545  1.00  0.68           C  
ATOM   1515  O   THR A 106      20.424   5.609   2.810  1.00  0.68           O  
ATOM   1516  CB  THR A 106      22.168   8.459   2.358  1.00  0.68           C  
ATOM   1517  OG1 THR A 106      23.035   7.406   1.887  1.00  0.68           O  
ATOM   1518  CG2 THR A 106      23.007   9.507   3.084  1.00  0.68           C  
ATOM   1519  H   THR A 106      22.139   6.479   4.559  1.00  0.68           H  
ATOM   1520  HA  THR A 106      20.393   8.668   3.555  1.00  0.68           H  
ATOM   1521  HB  THR A 106      21.678   8.928   1.501  1.00  0.68           H  
ATOM   1522  HG1 THR A 106      23.504   6.994   2.636  1.00  0.68           H  
ATOM   1523 1HG2 THR A 106      23.749   9.915   2.404  1.00  0.68           H  
ATOM   1524 2HG2 THR A 106      22.345  10.303   3.429  1.00  0.68           H  
ATOM   1525 3HG2 THR A 106      23.511   9.055   3.934  1.00  0.68           H  
ATOM   1526  N   SER A 107      19.522   7.231   1.548  1.00  0.67           N  
ATOM   1527  CA  SER A 107      18.778   6.260   0.743  1.00  0.67           C  
ATOM   1528  C   SER A 107      18.411   6.693  -0.667  1.00  0.67           C  
ATOM   1529  O   SER A 107      18.095   7.843  -0.910  1.00  0.67           O  
ATOM   1530  CB  SER A 107      17.506   5.907   1.449  1.00  0.67           C  
ATOM   1531  OG  SER A 107      16.747   5.057   0.665  1.00  0.67           O  
ATOM   1532  H   SER A 107      19.437   8.239   1.406  1.00  0.67           H  
ATOM   1533  HA  SER A 107      19.393   5.366   0.660  1.00  0.67           H  
ATOM   1534 1HB  SER A 107      17.736   5.426   2.396  1.00  0.67           H  
ATOM   1535 2HB  SER A 107      16.957   6.808   1.668  1.00  0.67           H  
ATOM   1536  HG  SER A 107      17.356   4.350   0.387  1.00  0.67           H  
ATOM   1537  N   ASP A 108      18.392   5.750  -1.609  1.00  0.68           N  
ATOM   1538  CA  ASP A 108      17.972   6.108  -2.970  1.00  0.68           C  
ATOM   1539  C   ASP A 108      16.457   5.919  -3.202  1.00  0.68           C  
ATOM   1540  O   ASP A 108      15.980   5.934  -4.343  1.00  0.68           O  
ATOM   1541  CB  ASP A 108      18.812   5.404  -4.050  1.00  0.68           C  
ATOM   1542  CG  ASP A 108      18.701   3.916  -4.141  1.00  0.68           C  
ATOM   1543  OD1 ASP A 108      17.990   3.335  -3.377  1.00  0.68           O  
ATOM   1544  OD2 ASP A 108      19.328   3.359  -5.010  1.00  0.68           O  
ATOM   1545  H   ASP A 108      18.674   4.797  -1.369  1.00  0.68           H  
ATOM   1546  HA  ASP A 108      18.171   7.172  -3.101  1.00  0.68           H  
ATOM   1547 1HB  ASP A 108      18.545   5.819  -5.022  1.00  0.68           H  
ATOM   1548 2HB  ASP A 108      19.862   5.647  -3.886  1.00  0.68           H  
ATOM   1549  N   GLN A 109      15.712   5.725  -2.114  1.00  0.69           N  
ATOM   1550  CA  GLN A 109      14.261   5.567  -2.135  1.00  0.69           C  
ATOM   1551  C   GLN A 109      13.581   6.928  -2.267  1.00  0.69           C  
ATOM   1552  O   GLN A 109      14.188   7.959  -1.995  1.00  0.69           O  
ATOM   1553  CB  GLN A 109      13.776   4.936  -0.830  1.00  0.69           C  
ATOM   1554  CG  GLN A 109      14.233   3.525  -0.553  1.00  0.69           C  
ATOM   1555  CD  GLN A 109      13.751   3.023   0.815  1.00  0.69           C  
ATOM   1556  OE1 GLN A 109      13.433   3.781   1.738  1.00  0.69           O  
ATOM   1557  NE2 GLN A 109      13.722   1.727   0.953  1.00  0.69           N  
ATOM   1558  H   GLN A 109      16.170   5.678  -1.207  1.00  0.69           H  
ATOM   1559  HA  GLN A 109      13.981   4.944  -2.983  1.00  0.69           H  
ATOM   1560 1HB  GLN A 109      14.091   5.552   0.006  1.00  0.69           H  
ATOM   1561 2HB  GLN A 109      12.698   4.931  -0.831  1.00  0.69           H  
ATOM   1562 1HG  GLN A 109      13.792   2.879  -1.309  1.00  0.69           H  
ATOM   1563 2HG  GLN A 109      15.316   3.461  -0.598  1.00  0.69           H  
ATOM   1564 1HE2 GLN A 109      13.413   1.336   1.816  1.00  0.69           H  
ATOM   1565 2HE2 GLN A 109      14.009   1.150   0.189  1.00  0.69           H  
ATOM   1566  N   ASP A 110      12.332   6.947  -2.716  1.00  0.71           N  
ATOM   1567  CA  ASP A 110      11.574   8.197  -2.736  1.00  0.71           C  
ATOM   1568  C   ASP A 110      11.403   8.722  -1.316  1.00  0.71           C  
ATOM   1569  O   ASP A 110      11.315   7.940  -0.363  1.00  0.71           O  
ATOM   1570  CB  ASP A 110      10.200   8.039  -3.381  1.00  0.71           C  
ATOM   1571  CG  ASP A 110       9.488   9.380  -3.618  1.00  0.71           C  
ATOM   1572  OD1 ASP A 110       9.802  10.041  -4.578  1.00  0.71           O  
ATOM   1573  OD2 ASP A 110       8.640   9.741  -2.800  1.00  0.71           O  
ATOM   1574  H   ASP A 110      11.886   6.085  -2.999  1.00  0.71           H  
ATOM   1575  HA  ASP A 110      12.140   8.937  -3.306  1.00  0.71           H  
ATOM   1576 1HB  ASP A 110      10.293   7.512  -4.331  1.00  0.71           H  
ATOM   1577 2HB  ASP A 110       9.575   7.460  -2.748  1.00  0.71           H  
ATOM   1578  N   GLU A 111      11.245  10.033  -1.181  1.00  0.71           N  
ATOM   1579  CA  GLU A 111      11.089  10.659   0.127  1.00  0.71           C  
ATOM   1580  C   GLU A 111       9.923  10.081   0.922  1.00  0.71           C  
ATOM   1581  O   GLU A 111       9.979  10.023   2.148  1.00  0.71           O  
ATOM   1582  CB  GLU A 111      10.870  12.164  -0.025  1.00  0.71           C  
ATOM   1583  CG  GLU A 111      12.071  12.965  -0.502  1.00  0.71           C  
ATOM   1584  CD  GLU A 111      11.737  14.441  -0.689  1.00  0.71           C  
ATOM   1585  OE1 GLU A 111      10.584  14.785  -0.585  1.00  0.71           O  
ATOM   1586  OE2 GLU A 111      12.633  15.213  -0.933  1.00  0.71           O  
ATOM   1587  H   GLU A 111      11.271  10.618  -2.010  1.00  0.71           H  
ATOM   1588  HA  GLU A 111      11.995  10.491   0.699  1.00  0.71           H  
ATOM   1589 1HB  GLU A 111      10.058  12.336  -0.733  1.00  0.71           H  
ATOM   1590 2HB  GLU A 111      10.556  12.579   0.932  1.00  0.71           H  
ATOM   1591 1HG  GLU A 111      12.875  12.872   0.230  1.00  0.71           H  
ATOM   1592 2HG  GLU A 111      12.424  12.547  -1.445  1.00  0.71           H  
ATOM   1593  N   GLN A 112       8.858   9.643   0.245  1.00  0.72           N  
ATOM   1594  CA  GLN A 112       7.712   9.089   0.961  1.00  0.72           C  
ATOM   1595  C   GLN A 112       8.033   7.757   1.664  1.00  0.72           C  
ATOM   1596  O   GLN A 112       7.254   7.309   2.515  1.00  0.72           O  
ATOM   1597  CB  GLN A 112       6.531   8.895   0.024  1.00  0.72           C  
ATOM   1598  CG  GLN A 112       6.708   7.788  -0.937  1.00  0.72           C  
ATOM   1599  CD  GLN A 112       5.633   7.746  -1.964  1.00  0.72           C  
ATOM   1600  OE1 GLN A 112       4.534   7.162  -1.821  1.00  0.72           O  
ATOM   1601  NE2 GLN A 112       5.948   8.419  -3.060  1.00  0.72           N  
ATOM   1602  H   GLN A 112       8.838   9.691  -0.788  1.00  0.72           H  
ATOM   1603  HA  GLN A 112       7.421   9.805   1.727  1.00  0.72           H  
ATOM   1604 1HB  GLN A 112       5.628   8.721   0.596  1.00  0.72           H  
ATOM   1605 2HB  GLN A 112       6.385   9.805  -0.560  1.00  0.72           H  
ATOM   1606 1HG  GLN A 112       7.661   7.912  -1.438  1.00  0.72           H  
ATOM   1607 2HG  GLN A 112       6.697   6.862  -0.390  1.00  0.72           H  
ATOM   1608 1HE2 GLN A 112       5.313   8.479  -3.825  1.00  0.72           H  
ATOM   1609 2HE2 GLN A 112       6.865   8.898  -3.100  1.00  0.72           H  
ATOM   1610  N   PHE A 113       9.150   7.109   1.296  1.00  0.71           N  
ATOM   1611  CA  PHE A 113       9.523   5.824   1.871  1.00  0.71           C  
ATOM   1612  C   PHE A 113      10.749   5.948   2.777  1.00  0.71           C  
ATOM   1613  O   PHE A 113      10.975   5.082   3.623  1.00  0.71           O  
ATOM   1614  CB  PHE A 113       9.898   4.838   0.772  1.00  0.71           C  
ATOM   1615  CG  PHE A 113       8.872   4.638  -0.250  1.00  0.71           C  
ATOM   1616  CD1 PHE A 113       9.134   5.050  -1.523  1.00  0.71           C  
ATOM   1617  CD2 PHE A 113       7.657   4.091   0.026  1.00  0.71           C  
ATOM   1618  CE1 PHE A 113       8.201   4.930  -2.518  1.00  0.71           C  
ATOM   1619  CE2 PHE A 113       6.718   3.962  -0.975  1.00  0.71           C  
ATOM   1620  CZ  PHE A 113       6.988   4.389  -2.236  1.00  0.71           C  
ATOM   1621  H   PHE A 113       9.776   7.523   0.610  1.00  0.71           H  
ATOM   1622  HA  PHE A 113       8.687   5.440   2.455  1.00  0.71           H  
ATOM   1623 1HB  PHE A 113      10.787   5.208   0.282  1.00  0.71           H  
ATOM   1624 2HB  PHE A 113      10.147   3.868   1.210  1.00  0.71           H  
ATOM   1625  HD1 PHE A 113      10.105   5.484  -1.726  1.00  0.71           H  
ATOM   1626  HD2 PHE A 113       7.432   3.765   1.044  1.00  0.71           H  
ATOM   1627  HE1 PHE A 113       8.426   5.273  -3.528  1.00  0.71           H  
ATOM   1628  HE2 PHE A 113       5.761   3.536  -0.772  1.00  0.71           H  
ATOM   1629  HZ  PHE A 113       6.234   4.293  -3.014  1.00  0.71           H  
ATOM   1630  N   ILE A 114      11.533   7.025   2.616  1.00  0.71           N  
ATOM   1631  CA  ILE A 114      12.766   7.150   3.398  1.00  0.71           C  
ATOM   1632  C   ILE A 114      12.443   7.334   4.891  1.00  0.71           C  
ATOM   1633  O   ILE A 114      11.692   8.239   5.242  1.00  0.71           O  
ATOM   1634  CB  ILE A 114      13.639   8.348   2.944  1.00  0.71           C  
ATOM   1635  CG1 ILE A 114      14.130   8.148   1.534  1.00  0.71           C  
ATOM   1636  CG2 ILE A 114      14.814   8.517   3.855  1.00  0.71           C  
ATOM   1637  CD1 ILE A 114      14.844   9.354   0.969  1.00  0.71           C  
ATOM   1638  H   ILE A 114      11.309   7.703   1.890  1.00  0.71           H  
ATOM   1639  HA  ILE A 114      13.355   6.271   3.205  1.00  0.71           H  
ATOM   1640  HB  ILE A 114      13.032   9.254   2.957  1.00  0.71           H  
ATOM   1641 1HG1 ILE A 114      14.794   7.303   1.513  1.00  0.71           H  
ATOM   1642 2HG1 ILE A 114      13.297   7.923   0.907  1.00  0.71           H  
ATOM   1643 1HG2 ILE A 114      15.410   9.365   3.531  1.00  0.71           H  
ATOM   1644 2HG2 ILE A 114      14.467   8.693   4.873  1.00  0.71           H  
ATOM   1645 3HG2 ILE A 114      15.419   7.618   3.824  1.00  0.71           H  
ATOM   1646 1HD1 ILE A 114      15.172   9.135  -0.047  1.00  0.71           H  
ATOM   1647 2HD1 ILE A 114      14.190  10.210   0.956  1.00  0.71           H  
ATOM   1648 3HD1 ILE A 114      15.715   9.579   1.581  1.00  0.71           H  
ATOM   1649  N   PRO A 115      12.951   6.460   5.790  1.00  0.72           N  
ATOM   1650  CA  PRO A 115      12.738   6.495   7.229  1.00  0.72           C  
ATOM   1651  C   PRO A 115      13.267   7.751   7.886  1.00  0.72           C  
ATOM   1652  O   PRO A 115      14.282   8.299   7.458  1.00  0.72           O  
ATOM   1653  CB  PRO A 115      13.558   5.317   7.723  1.00  0.72           C  
ATOM   1654  CG  PRO A 115      13.693   4.411   6.545  1.00  0.72           C  
ATOM   1655  CD  PRO A 115      13.766   5.296   5.355  1.00  0.72           C  
ATOM   1656  HA  PRO A 115      11.669   6.354   7.443  1.00  0.72           H  
ATOM   1657 1HB  PRO A 115      14.514   5.682   8.105  1.00  0.72           H  
ATOM   1658 2HB  PRO A 115      13.044   4.835   8.568  1.00  0.72           H  
ATOM   1659 1HG  PRO A 115      14.561   3.736   6.651  1.00  0.72           H  
ATOM   1660 2HG  PRO A 115      12.807   3.785   6.483  1.00  0.72           H  
ATOM   1661 1HD  PRO A 115      14.800   5.582   5.123  1.00  0.72           H  
ATOM   1662 2HD  PRO A 115      13.287   4.713   4.553  1.00  0.72           H  
ATOM   1663  N   LYS A 116      12.626   8.164   8.970  1.00  0.73           N  
ATOM   1664  CA  LYS A 116      13.130   9.296   9.728  1.00  0.73           C  
ATOM   1665  C   LYS A 116      14.557   8.982  10.165  1.00  0.73           C  
ATOM   1666  O   LYS A 116      14.830   7.890  10.663  1.00  0.73           O  
ATOM   1667  CB  LYS A 116      12.237   9.592  10.938  1.00  0.73           C  
ATOM   1668  CG  LYS A 116      12.636  10.828  11.741  1.00  0.73           C  
ATOM   1669  CD  LYS A 116      11.646  11.098  12.874  1.00  0.73           C  
ATOM   1670  CE  LYS A 116      12.045  12.329  13.678  1.00  0.73           C  
ATOM   1671  NZ  LYS A 116      11.086  12.602  14.784  1.00  0.73           N  
ATOM   1672  H   LYS A 116      11.789   7.689   9.276  1.00  0.73           H  
ATOM   1673  HA  LYS A 116      13.155  10.174   9.082  1.00  0.73           H  
ATOM   1674 1HB  LYS A 116      11.207   9.727  10.608  1.00  0.73           H  
ATOM   1675 2HB  LYS A 116      12.253   8.739  11.617  1.00  0.73           H  
ATOM   1676 1HG  LYS A 116      13.629  10.680  12.167  1.00  0.73           H  
ATOM   1677 2HG  LYS A 116      12.669  11.694  11.081  1.00  0.73           H  
ATOM   1678 1HD  LYS A 116      10.650  11.254  12.456  1.00  0.73           H  
ATOM   1679 2HD  LYS A 116      11.612  10.236  13.539  1.00  0.73           H  
ATOM   1680 1HE  LYS A 116      13.036  12.172  14.100  1.00  0.73           H  
ATOM   1681 2HE  LYS A 116      12.074  13.194  13.015  1.00  0.73           H  
ATOM   1682 1HZ  LYS A 116      11.385  13.424  15.293  1.00  0.73           H  
ATOM   1683 2HZ  LYS A 116      10.164  12.761  14.402  1.00  0.73           H  
ATOM   1684 3HZ  LYS A 116      11.059  11.811  15.411  1.00  0.73           H  
ATOM   1685  N   GLY A 117      15.460   9.934   9.963  1.00  0.77           N  
ATOM   1686  CA  GLY A 117      16.870   9.781  10.307  1.00  0.77           C  
ATOM   1687  C   GLY A 117      17.732   9.484   9.080  1.00  0.77           C  
ATOM   1688  O   GLY A 117      18.952   9.659   9.118  1.00  0.77           O  
ATOM   1689  H   GLY A 117      15.161  10.800   9.537  1.00  0.77           H  
ATOM   1690 1HA  GLY A 117      17.224  10.693  10.788  1.00  0.77           H  
ATOM   1691 2HA  GLY A 117      16.978   8.975  11.031  1.00  0.77           H  
ATOM   1692  N   ALA A 118      17.101   9.061   7.987  1.00  0.83           N  
ATOM   1693  CA  ALA A 118      17.809   8.803   6.742  1.00  0.83           C  
ATOM   1694  C   ALA A 118      17.481   9.934   5.782  1.00  0.83           C  
ATOM   1695  O   ALA A 118      16.404  10.529   5.870  1.00  0.83           O  
ATOM   1696  CB  ALA A 118      17.438   7.445   6.167  1.00  0.83           C  
ATOM   1697  H   ALA A 118      16.092   8.909   8.000  1.00  0.83           H  
ATOM   1698  HA  ALA A 118      18.872   8.831   6.932  1.00  0.83           H  
ATOM   1699 1HB  ALA A 118      17.977   7.279   5.233  1.00  0.83           H  
ATOM   1700 2HB  ALA A 118      17.703   6.676   6.879  1.00  0.83           H  
ATOM   1701 3HB  ALA A 118      16.372   7.414   5.988  1.00  0.83           H  
ATOM   1702  N   SER A 119      18.382  10.225   4.848  1.00  0.91           N  
ATOM   1703  CA  SER A 119      18.116  11.307   3.900  1.00  0.91           C  
ATOM   1704  C   SER A 119      18.618  11.111   2.473  1.00  0.91           C  
ATOM   1705  O   SER A 119      19.324  10.148   2.160  1.00  0.91           O  
ATOM   1706  CB  SER A 119      18.705  12.578   4.464  1.00  0.91           C  
ATOM   1707  OG  SER A 119      20.110  12.497   4.567  1.00  0.91           O  
ATOM   1708  H   SER A 119      19.279   9.742   4.864  1.00  0.91           H  
ATOM   1709  HA  SER A 119      17.034  11.432   3.842  1.00  0.91           H  
ATOM   1710 1HB  SER A 119      18.434  13.420   3.829  1.00  0.91           H  
ATOM   1711 2HB  SER A 119      18.279  12.763   5.450  1.00  0.91           H  
ATOM   1712  HG  SER A 119      20.292  11.712   5.110  1.00  0.91           H  
ATOM   1713  N   ARG A 120      18.200  12.025   1.599  1.00  0.99           N  
ATOM   1714  CA  ARG A 120      18.618  12.025   0.206  1.00  0.99           C  
ATOM   1715  C   ARG A 120      18.146  13.285  -0.483  1.00  0.99           C  
ATOM   1716  O   ARG A 120      18.423  14.394  -0.025  1.00  0.99           O  
ATOM   1717  OXT ARG A 120      17.208  13.165  -1.264  1.00  0.99           O  
ATOM   1718  CB  ARG A 120      18.051  10.844  -0.542  1.00  0.99           C  
ATOM   1719  CG  ARG A 120      18.553  10.685  -1.972  1.00  0.99           C  
ATOM   1720  CD  ARG A 120      19.974  10.208  -1.996  1.00  0.99           C  
ATOM   1721  NE  ARG A 120      20.442   9.936  -3.346  1.00  0.99           N  
ATOM   1722  CZ  ARG A 120      21.683   9.509  -3.646  1.00  0.99           C  
ATOM   1723  NH1 ARG A 120      22.558   9.313  -2.684  1.00  0.99           N  
ATOM   1724  NH2 ARG A 120      22.022   9.288  -4.904  1.00  0.99           N  
ATOM   1725  H   ARG A 120      17.597  12.768   1.925  1.00  0.99           H  
ATOM   1726  HA  ARG A 120      19.706  11.984   0.164  1.00  0.99           H  
ATOM   1727 1HB  ARG A 120      18.277   9.956  -0.007  1.00  0.99           H  
ATOM   1728 2HB  ARG A 120      16.968  10.925  -0.590  1.00  0.99           H  
ATOM   1729 1HG  ARG A 120      17.935   9.947  -2.489  1.00  0.99           H  
ATOM   1730 2HG  ARG A 120      18.496  11.640  -2.494  1.00  0.99           H  
ATOM   1731 1HD  ARG A 120      20.613  10.975  -1.564  1.00  0.99           H  
ATOM   1732 2HD  ARG A 120      20.070   9.297  -1.412  1.00  0.99           H  
ATOM   1733  HE  ARG A 120      19.793  10.076  -4.108  1.00  0.99           H  
ATOM   1734 1HH1 ARG A 120      22.295   9.482  -1.720  1.00  0.99           H  
ATOM   1735 2HH1 ARG A 120      23.490   8.992  -2.904  1.00  0.99           H  
ATOM   1736 1HH2 ARG A 120      21.350   9.439  -5.644  1.00  0.99           H  
ATOM   1737 2HH2 ARG A 120      22.953   8.968  -5.127  1.00  0.99           H  
TER    1738
ENDMDL

