REMARK ID 703175 MODEL 1 LINF_260010200
PFRMAT TS
TARGET LINF_260010200
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    user
REMARK SCORE     0.00
ATOM      1  N   MET A   1     -16.993   7.613  24.911  1.00  0.00           N  
ATOM      2  CA  MET A   1     -17.193   7.453  23.475  1.00  0.00           C  
ATOM      3  C   MET A   1     -15.890   7.285  22.689  1.00  0.00           C  
ATOM      4  O   MET A   1     -15.893   6.707  21.595  1.00  0.00           O  
ATOM      5  CB  MET A   1     -17.963   8.647  22.912  1.00  0.00           C  
ATOM      6  CG  MET A   1     -19.403   8.781  23.402  1.00  0.00           C  
ATOM      7  SD  MET A   1     -20.429   7.354  22.984  1.00  0.00           S  
ATOM      8  CE  MET A   1     -20.543   7.515  21.196  1.00  0.00           C  
ATOM      9 1H   MET A   1     -17.881   7.522  25.382  1.00  0.00           H  
ATOM     10 2H   MET A   1     -16.363   6.901  25.248  1.00  0.00           H  
ATOM     11 3H   MET A   1     -16.610   8.528  25.101  1.00  0.00           H  
ATOM     12  HA  MET A   1     -17.787   6.553  23.317  1.00  0.00           H  
ATOM     13 1HB  MET A   1     -17.438   9.566  23.168  1.00  0.00           H  
ATOM     14 2HB  MET A   1     -17.988   8.579  21.824  1.00  0.00           H  
ATOM     15 1HG  MET A   1     -19.407   8.902  24.485  1.00  0.00           H  
ATOM     16 2HG  MET A   1     -19.854   9.670  22.960  1.00  0.00           H  
ATOM     17 1HE  MET A   1     -21.147   6.700  20.795  1.00  0.00           H  
ATOM     18 2HE  MET A   1     -21.007   8.470  20.945  1.00  0.00           H  
ATOM     19 3HE  MET A   1     -19.544   7.472  20.762  1.00  0.00           H  
ATOM     20  N   HIS A   2     -14.755   7.740  23.234  1.00  0.00           N  
ATOM     21  CA  HIS A   2     -13.497   7.618  22.485  1.00  0.00           C  
ATOM     22  C   HIS A   2     -13.123   6.167  22.160  1.00  0.00           C  
ATOM     23  O   HIS A   2     -12.483   5.893  21.144  1.00  0.00           O  
ATOM     24  CB  HIS A   2     -12.360   8.260  23.281  1.00  0.00           C  
ATOM     25  CG  HIS A   2     -12.063   7.545  24.563  1.00  0.00           C  
ATOM     26  ND1 HIS A   2     -12.833   7.710  25.703  1.00  0.00           N  
ATOM     27  CD2 HIS A   2     -11.092   6.662  24.890  1.00  0.00           C  
ATOM     28  CE1 HIS A   2     -12.339   6.956  26.674  1.00  0.00           C  
ATOM     29  NE2 HIS A   2     -11.285   6.312  26.207  1.00  0.00           N  
ATOM     30  H   HIS A   2     -14.732   8.205  24.129  1.00  0.00           H  
ATOM     31  HA  HIS A   2     -13.589   8.154  21.541  1.00  0.00           H  
ATOM     32 1HB  HIS A   2     -11.452   8.267  22.675  1.00  0.00           H  
ATOM     33 2HB  HIS A   2     -12.610   9.295  23.511  1.00  0.00           H  
ATOM     34  HD2 HIS A   2     -10.306   6.296  24.231  1.00  0.00           H  
ATOM     35  HE1 HIS A   2     -12.735   6.878  27.686  1.00  0.00           H  
ATOM     36  HE2 HIS A   2     -10.712   5.665  26.728  1.00  0.00           H  
ATOM     37  N   GLY A   3     -13.572   5.222  22.989  1.00  0.00           N  
ATOM     38  CA  GLY A   3     -13.300   3.812  22.743  1.00  0.00           C  
ATOM     39  C   GLY A   3     -13.923   3.356  21.422  1.00  0.00           C  
ATOM     40  O   GLY A   3     -13.371   2.505  20.720  1.00  0.00           O  
ATOM     41  H   GLY A   3     -14.085   5.495  23.812  1.00  0.00           H  
ATOM     42 1HA  GLY A   3     -12.223   3.650  22.718  1.00  0.00           H  
ATOM     43 2HA  GLY A   3     -13.699   3.216  23.565  1.00  0.00           H  
ATOM     44  N   ILE A   4     -15.084   3.932  21.092  1.00  0.00           N  
ATOM     45  CA  ILE A   4     -15.824   3.601  19.888  1.00  0.00           C  
ATOM     46  C   ILE A   4     -15.128   4.208  18.703  1.00  0.00           C  
ATOM     47  O   ILE A   4     -14.948   3.559  17.671  1.00  0.00           O  
ATOM     48  CB  ILE A   4     -17.265   4.112  19.957  1.00  0.00           C  
ATOM     49  CG1 ILE A   4     -18.012   3.370  21.052  1.00  0.00           C  
ATOM     50  CG2 ILE A   4     -17.933   3.939  18.606  1.00  0.00           C  
ATOM     51  CD1 ILE A   4     -19.327   3.983  21.384  1.00  0.00           C  
ATOM     52  H   ILE A   4     -15.452   4.674  21.675  1.00  0.00           H  
ATOM     53  HA  ILE A   4     -15.842   2.520  19.769  1.00  0.00           H  
ATOM     54  HB  ILE A   4     -17.269   5.166  20.218  1.00  0.00           H  
ATOM     55 1HG1 ILE A   4     -18.176   2.343  20.732  1.00  0.00           H  
ATOM     56 2HG1 ILE A   4     -17.399   3.360  21.952  1.00  0.00           H  
ATOM     57 1HG2 ILE A   4     -18.956   4.309  18.656  1.00  0.00           H  
ATOM     58 2HG2 ILE A   4     -17.380   4.499  17.852  1.00  0.00           H  
ATOM     59 3HG2 ILE A   4     -17.937   2.893  18.345  1.00  0.00           H  
ATOM     60 1HD1 ILE A   4     -19.811   3.412  22.176  1.00  0.00           H  
ATOM     61 2HD1 ILE A   4     -19.158   4.993  21.719  1.00  0.00           H  
ATOM     62 3HD1 ILE A   4     -19.964   3.992  20.502  1.00  0.00           H  
ATOM     63  N   THR A   5     -14.712   5.460  18.862  1.00  0.00           N  
ATOM     64  CA  THR A   5     -14.013   6.144  17.792  1.00  0.00           C  
ATOM     65  C   THR A   5     -12.754   5.377  17.414  1.00  0.00           C  
ATOM     66  O   THR A   5     -12.495   5.152  16.228  1.00  0.00           O  
ATOM     67  CB  THR A   5     -13.630   7.576  18.198  1.00  0.00           C  
ATOM     68  OG1 THR A   5     -14.819   8.336  18.465  1.00  0.00           O  
ATOM     69  CG2 THR A   5     -12.831   8.235  17.091  1.00  0.00           C  
ATOM     70  H   THR A   5     -14.904   5.934  19.748  1.00  0.00           H  
ATOM     71  HA  THR A   5     -14.664   6.187  16.920  1.00  0.00           H  
ATOM     72  HB  THR A   5     -13.024   7.541  19.101  1.00  0.00           H  
ATOM     73  HG1 THR A   5     -15.308   7.916  19.184  1.00  0.00           H  
ATOM     74 1HG2 THR A   5     -12.559   9.245  17.394  1.00  0.00           H  
ATOM     75 2HG2 THR A   5     -11.926   7.655  16.904  1.00  0.00           H  
ATOM     76 3HG2 THR A   5     -13.431   8.276  16.184  1.00  0.00           H  
ATOM     77  N   LYS A   6     -11.977   4.953  18.417  1.00  0.00           N  
ATOM     78  CA  LYS A   6     -10.760   4.208  18.136  1.00  0.00           C  
ATOM     79  C   LYS A   6     -11.074   2.853  17.511  1.00  0.00           C  
ATOM     80  O   LYS A   6     -10.409   2.437  16.555  1.00  0.00           O  
ATOM     81  CB  LYS A   6      -9.938   4.011  19.409  1.00  0.00           C  
ATOM     82  CG  LYS A   6      -9.287   5.286  19.953  1.00  0.00           C  
ATOM     83  CD  LYS A   6      -8.465   4.990  21.205  1.00  0.00           C  
ATOM     84  CE  LYS A   6      -7.830   6.252  21.769  1.00  0.00           C  
ATOM     85  NZ  LYS A   6      -6.958   5.958  22.949  1.00  0.00           N  
ATOM     86  H   LYS A   6     -12.229   5.174  19.381  1.00  0.00           H  
ATOM     87  HA  LYS A   6     -10.165   4.778  17.424  1.00  0.00           H  
ATOM     88 1HB  LYS A   6     -10.592   3.617  20.192  1.00  0.00           H  
ATOM     89 2HB  LYS A   6      -9.158   3.276  19.230  1.00  0.00           H  
ATOM     90 1HG  LYS A   6      -8.641   5.719  19.191  1.00  0.00           H  
ATOM     91 2HG  LYS A   6     -10.066   6.008  20.199  1.00  0.00           H  
ATOM     92 1HD  LYS A   6      -9.118   4.555  21.965  1.00  0.00           H  
ATOM     93 2HD  LYS A   6      -7.682   4.271  20.967  1.00  0.00           H  
ATOM     94 1HE  LYS A   6      -7.231   6.731  20.996  1.00  0.00           H  
ATOM     95 2HE  LYS A   6      -8.622   6.935  22.078  1.00  0.00           H  
ATOM     96 1HZ  LYS A   6      -6.560   6.820  23.296  1.00  0.00           H  
ATOM     97 2HZ  LYS A   6      -7.493   5.518  23.683  1.00  0.00           H  
ATOM     98 3HZ  LYS A   6      -6.214   5.336  22.665  1.00  0.00           H  
ATOM     99  N   ARG A   7     -12.117   2.172  18.007  1.00  0.00           N  
ATOM    100  CA  ARG A   7     -12.514   0.892  17.440  1.00  0.00           C  
ATOM    101  C   ARG A   7     -12.819   1.033  15.965  1.00  0.00           C  
ATOM    102  O   ARG A   7     -12.313   0.268  15.138  1.00  0.00           O  
ATOM    103  CB  ARG A   7     -13.761   0.346  18.119  1.00  0.00           C  
ATOM    104  CG  ARG A   7     -14.239  -0.996  17.581  1.00  0.00           C  
ATOM    105  CD  ARG A   7     -15.604  -1.347  18.073  1.00  0.00           C  
ATOM    106  NE  ARG A   7     -16.640  -0.471  17.520  1.00  0.00           N  
ATOM    107  CZ  ARG A   7     -17.887  -0.342  18.026  1.00  0.00           C  
ATOM    108  NH1 ARG A   7     -18.234  -1.018  19.099  1.00  0.00           N  
ATOM    109  NH2 ARG A   7     -18.765   0.455  17.443  1.00  0.00           N  
ATOM    110  H   ARG A   7     -12.634   2.524  18.814  1.00  0.00           H  
ATOM    111  HA  ARG A   7     -11.697   0.184  17.567  1.00  0.00           H  
ATOM    112 1HB  ARG A   7     -13.578   0.242  19.187  1.00  0.00           H  
ATOM    113 2HB  ARG A   7     -14.577   1.052  17.999  1.00  0.00           H  
ATOM    114 1HG  ARG A   7     -14.272  -0.948  16.492  1.00  0.00           H  
ATOM    115 2HG  ARG A   7     -13.548  -1.781  17.889  1.00  0.00           H  
ATOM    116 1HD  ARG A   7     -15.839  -2.372  17.791  1.00  0.00           H  
ATOM    117 2HD  ARG A   7     -15.626  -1.253  19.159  1.00  0.00           H  
ATOM    118  HE  ARG A   7     -16.409   0.064  16.689  1.00  0.00           H  
ATOM    119 1HH1 ARG A   7     -17.569  -1.632  19.547  1.00  0.00           H  
ATOM    120 2HH1 ARG A   7     -19.167  -0.923  19.474  1.00  0.00           H  
ATOM    121 1HH2 ARG A   7     -18.504   0.975  16.614  1.00  0.00           H  
ATOM    122 2HH2 ARG A   7     -19.696   0.545  17.824  1.00  0.00           H  
ATOM    123  N   MET A   8     -13.648   2.017  15.623  1.00  0.00           N  
ATOM    124  CA  MET A   8     -14.016   2.163  14.238  1.00  0.00           C  
ATOM    125  C   MET A   8     -12.844   2.626  13.396  1.00  0.00           C  
ATOM    126  O   MET A   8     -12.693   2.187  12.258  1.00  0.00           O  
ATOM    127  CB  MET A   8     -15.179   3.128  14.096  1.00  0.00           C  
ATOM    128  CG  MET A   8     -16.478   2.610  14.671  1.00  0.00           C  
ATOM    129  SD  MET A   8     -16.891   0.981  14.038  1.00  0.00           S  
ATOM    130  CE  MET A   8     -17.014   1.302  12.282  1.00  0.00           C  
ATOM    131  H   MET A   8     -14.029   2.645  16.333  1.00  0.00           H  
ATOM    132  HA  MET A   8     -14.327   1.191  13.862  1.00  0.00           H  
ATOM    133 1HB  MET A   8     -14.934   4.055  14.624  1.00  0.00           H  
ATOM    134 2HB  MET A   8     -15.333   3.375  13.047  1.00  0.00           H  
ATOM    135 1HG  MET A   8     -16.390   2.551  15.757  1.00  0.00           H  
ATOM    136 2HG  MET A   8     -17.289   3.296  14.428  1.00  0.00           H  
ATOM    137 1HE  MET A   8     -17.266   0.377  11.761  1.00  0.00           H  
ATOM    138 2HE  MET A   8     -17.790   2.046  12.098  1.00  0.00           H  
ATOM    139 3HE  MET A   8     -16.055   1.676  11.912  1.00  0.00           H  
ATOM    140  N   ALA A   9     -11.956   3.457  13.951  1.00  0.00           N  
ATOM    141  CA  ALA A   9     -10.819   3.890  13.158  1.00  0.00           C  
ATOM    142  C   ALA A   9      -9.996   2.678  12.767  1.00  0.00           C  
ATOM    143  O   ALA A   9      -9.651   2.512  11.597  1.00  0.00           O  
ATOM    144  CB  ALA A   9      -9.973   4.876  13.940  1.00  0.00           C  
ATOM    145  H   ALA A   9     -12.088   3.825  14.893  1.00  0.00           H  
ATOM    146  HA  ALA A   9     -11.188   4.365  12.250  1.00  0.00           H  
ATOM    147 1HB  ALA A   9      -9.136   5.196  13.334  1.00  0.00           H  
ATOM    148 2HB  ALA A   9     -10.582   5.738  14.210  1.00  0.00           H  
ATOM    149 3HB  ALA A   9      -9.607   4.396  14.846  1.00  0.00           H  
ATOM    150  N   LEU A  10      -9.795   1.765  13.724  1.00  0.00           N  
ATOM    151  CA  LEU A  10      -9.047   0.549  13.464  1.00  0.00           C  
ATOM    152  C   LEU A  10      -9.699  -0.288  12.395  1.00  0.00           C  
ATOM    153  O   LEU A  10      -9.034  -0.732  11.460  1.00  0.00           O  
ATOM    154  CB  LEU A  10      -8.907  -0.312  14.717  1.00  0.00           C  
ATOM    155  CG  LEU A  10      -8.214  -1.661  14.471  1.00  0.00           C  
ATOM    156  CD1 LEU A  10      -6.798  -1.422  13.965  1.00  0.00           C  
ATOM    157  CD2 LEU A  10      -8.216  -2.476  15.749  1.00  0.00           C  
ATOM    158  H   LEU A  10     -10.134   1.945  14.671  1.00  0.00           H  
ATOM    159  HA  LEU A  10      -8.053   0.827  13.123  1.00  0.00           H  
ATOM    160 1HB  LEU A  10      -8.342   0.242  15.462  1.00  0.00           H  
ATOM    161 2HB  LEU A  10      -9.900  -0.510  15.117  1.00  0.00           H  
ATOM    162  HG  LEU A  10      -8.758  -2.202  13.706  1.00  0.00           H  
ATOM    163 1HD1 LEU A  10      -6.314  -2.379  13.774  1.00  0.00           H  
ATOM    164 2HD1 LEU A  10      -6.836  -0.843  13.040  1.00  0.00           H  
ATOM    165 3HD1 LEU A  10      -6.232  -0.872  14.714  1.00  0.00           H  
ATOM    166 1HD2 LEU A  10      -7.739  -3.431  15.573  1.00  0.00           H  
ATOM    167 2HD2 LEU A  10      -7.673  -1.936  16.525  1.00  0.00           H  
ATOM    168 3HD2 LEU A  10      -9.246  -2.637  16.071  1.00  0.00           H  
ATOM    169  N   LEU A  11     -11.001  -0.514  12.519  1.00  0.00           N  
ATOM    170  CA  LEU A  11     -11.680  -1.369  11.563  1.00  0.00           C  
ATOM    171  C   LEU A  11     -11.587  -0.790  10.156  1.00  0.00           C  
ATOM    172  O   LEU A  11     -11.362  -1.528   9.190  1.00  0.00           O  
ATOM    173  CB  LEU A  11     -13.132  -1.533  11.997  1.00  0.00           C  
ATOM    174  CG  LEU A  11     -13.304  -2.339  13.290  1.00  0.00           C  
ATOM    175  CD1 LEU A  11     -14.754  -2.279  13.729  1.00  0.00           C  
ATOM    176  CD2 LEU A  11     -12.835  -3.762  13.055  1.00  0.00           C  
ATOM    177  H   LEU A  11     -11.512  -0.115  13.310  1.00  0.00           H  
ATOM    178  HA  LEU A  11     -11.198  -2.341  11.569  1.00  0.00           H  
ATOM    179 1HB  LEU A  11     -13.557  -0.542  12.162  1.00  0.00           H  
ATOM    180 2HB  LEU A  11     -13.688  -2.025  11.204  1.00  0.00           H  
ATOM    181  HG  LEU A  11     -12.698  -1.899  14.073  1.00  0.00           H  
ATOM    182 1HD1 LEU A  11     -14.879  -2.836  14.656  1.00  0.00           H  
ATOM    183 2HD1 LEU A  11     -15.021  -1.247  13.892  1.00  0.00           H  
ATOM    184 3HD1 LEU A  11     -15.391  -2.706  12.959  1.00  0.00           H  
ATOM    185 1HD2 LEU A  11     -12.943  -4.334  13.977  1.00  0.00           H  
ATOM    186 2HD2 LEU A  11     -13.434  -4.221  12.270  1.00  0.00           H  
ATOM    187 3HD2 LEU A  11     -11.789  -3.751  12.757  1.00  0.00           H  
ATOM    188  N   VAL A  12     -11.696   0.533  10.043  1.00  0.00           N  
ATOM    189  CA  VAL A  12     -11.556   1.189   8.756  1.00  0.00           C  
ATOM    190  C   VAL A  12     -10.144   1.039   8.218  1.00  0.00           C  
ATOM    191  O   VAL A  12      -9.958   0.750   7.033  1.00  0.00           O  
ATOM    192  CB  VAL A  12     -11.913   2.678   8.850  1.00  0.00           C  
ATOM    193  CG1 VAL A  12     -11.547   3.374   7.544  1.00  0.00           C  
ATOM    194  CG2 VAL A  12     -13.417   2.819   9.120  1.00  0.00           C  
ATOM    195  H   VAL A  12     -11.891   1.099  10.872  1.00  0.00           H  
ATOM    196  HA  VAL A  12     -12.246   0.718   8.057  1.00  0.00           H  
ATOM    197  HB  VAL A  12     -11.342   3.136   9.661  1.00  0.00           H  
ATOM    198 1HG1 VAL A  12     -11.797   4.431   7.617  1.00  0.00           H  
ATOM    199 2HG1 VAL A  12     -10.476   3.265   7.364  1.00  0.00           H  
ATOM    200 3HG1 VAL A  12     -12.103   2.923   6.722  1.00  0.00           H  
ATOM    201 1HG2 VAL A  12     -13.675   3.874   9.194  1.00  0.00           H  
ATOM    202 2HG2 VAL A  12     -13.975   2.364   8.303  1.00  0.00           H  
ATOM    203 3HG2 VAL A  12     -13.673   2.321  10.048  1.00  0.00           H  
ATOM    204  N   PHE A  13      -9.142   1.224   9.080  1.00  0.00           N  
ATOM    205  CA  PHE A  13      -7.760   1.108   8.648  1.00  0.00           C  
ATOM    206  C   PHE A  13      -7.461  -0.309   8.165  1.00  0.00           C  
ATOM    207  O   PHE A  13      -6.793  -0.490   7.142  1.00  0.00           O  
ATOM    208  CB  PHE A  13      -6.813   1.429   9.805  1.00  0.00           C  
ATOM    209  CG  PHE A  13      -6.857   2.859  10.262  1.00  0.00           C  
ATOM    210  CD1 PHE A  13      -7.184   3.879   9.389  1.00  0.00           C  
ATOM    211  CD2 PHE A  13      -6.570   3.181  11.586  1.00  0.00           C  
ATOM    212  CE1 PHE A  13      -7.231   5.189   9.826  1.00  0.00           C  
ATOM    213  CE2 PHE A  13      -6.613   4.486  12.023  1.00  0.00           C  
ATOM    214  CZ  PHE A  13      -6.946   5.493  11.142  1.00  0.00           C  
ATOM    215  H   PHE A  13      -9.346   1.475  10.047  1.00  0.00           H  
ATOM    216  HA  PHE A  13      -7.589   1.804   7.829  1.00  0.00           H  
ATOM    217 1HB  PHE A  13      -7.061   0.796  10.655  1.00  0.00           H  
ATOM    218 2HB  PHE A  13      -5.793   1.196   9.514  1.00  0.00           H  
ATOM    219  HD1 PHE A  13      -7.412   3.640   8.351  1.00  0.00           H  
ATOM    220  HD2 PHE A  13      -6.313   2.384  12.281  1.00  0.00           H  
ATOM    221  HE1 PHE A  13      -7.494   5.983   9.130  1.00  0.00           H  
ATOM    222  HE2 PHE A  13      -6.388   4.722  13.062  1.00  0.00           H  
ATOM    223  HZ  PHE A  13      -6.983   6.526  11.484  1.00  0.00           H  
ATOM    224  N   LEU A  14      -7.985  -1.318   8.876  1.00  0.00           N  
ATOM    225  CA  LEU A  14      -7.759  -2.706   8.494  1.00  0.00           C  
ATOM    226  C   LEU A  14      -8.413  -2.982   7.152  1.00  0.00           C  
ATOM    227  O   LEU A  14      -7.806  -3.593   6.271  1.00  0.00           O  
ATOM    228  CB  LEU A  14      -8.346  -3.646   9.553  1.00  0.00           C  
ATOM    229  CG  LEU A  14      -7.648  -3.642  10.923  1.00  0.00           C  
ATOM    230  CD1 LEU A  14      -8.490  -4.431  11.891  1.00  0.00           C  
ATOM    231  CD2 LEU A  14      -6.260  -4.234  10.808  1.00  0.00           C  
ATOM    232  H   LEU A  14      -8.526  -1.110   9.716  1.00  0.00           H  
ATOM    233  HA  LEU A  14      -6.688  -2.880   8.408  1.00  0.00           H  
ATOM    234 1HB  LEU A  14      -9.388  -3.365   9.717  1.00  0.00           H  
ATOM    235 2HB  LEU A  14      -8.321  -4.670   9.169  1.00  0.00           H  
ATOM    236  HG  LEU A  14      -7.568  -2.630  11.281  1.00  0.00           H  
ATOM    237 1HD1 LEU A  14      -8.023  -4.416  12.858  1.00  0.00           H  
ATOM    238 2HD1 LEU A  14      -9.473  -3.979  11.958  1.00  0.00           H  
ATOM    239 3HD1 LEU A  14      -8.583  -5.461  11.541  1.00  0.00           H  
ATOM    240 1HD2 LEU A  14      -5.776  -4.224  11.784  1.00  0.00           H  
ATOM    241 2HD2 LEU A  14      -6.332  -5.255  10.453  1.00  0.00           H  
ATOM    242 3HD2 LEU A  14      -5.669  -3.647  10.106  1.00  0.00           H  
ATOM    243  N   LEU A  15      -9.627  -2.460   6.958  1.00  0.00           N  
ATOM    244  CA  LEU A  15     -10.310  -2.639   5.692  1.00  0.00           C  
ATOM    245  C   LEU A  15      -9.520  -2.010   4.574  1.00  0.00           C  
ATOM    246  O   LEU A  15      -9.284  -2.640   3.544  1.00  0.00           O  
ATOM    247  CB  LEU A  15     -11.708  -2.028   5.712  1.00  0.00           C  
ATOM    248  CG  LEU A  15     -12.444  -2.092   4.370  1.00  0.00           C  
ATOM    249  CD1 LEU A  15     -12.620  -3.544   3.954  1.00  0.00           C  
ATOM    250  CD2 LEU A  15     -13.780  -1.391   4.494  1.00  0.00           C  
ATOM    251  H   LEU A  15     -10.102  -1.961   7.712  1.00  0.00           H  
ATOM    252  HA  LEU A  15     -10.397  -3.706   5.496  1.00  0.00           H  
ATOM    253 1HB  LEU A  15     -12.306  -2.543   6.461  1.00  0.00           H  
ATOM    254 2HB  LEU A  15     -11.626  -0.981   6.003  1.00  0.00           H  
ATOM    255  HG  LEU A  15     -11.847  -1.593   3.615  1.00  0.00           H  
ATOM    256 1HD1 LEU A  15     -13.131  -3.587   2.992  1.00  0.00           H  
ATOM    257 2HD1 LEU A  15     -11.642  -4.017   3.866  1.00  0.00           H  
ATOM    258 3HD1 LEU A  15     -13.211  -4.067   4.703  1.00  0.00           H  
ATOM    259 1HD2 LEU A  15     -14.299  -1.426   3.536  1.00  0.00           H  
ATOM    260 2HD2 LEU A  15     -14.383  -1.889   5.254  1.00  0.00           H  
ATOM    261 3HD2 LEU A  15     -13.617  -0.352   4.783  1.00  0.00           H  
ATOM    262  N   ALA A  16      -9.108  -0.760   4.762  1.00  0.00           N  
ATOM    263  CA  ALA A  16      -8.373  -0.072   3.725  1.00  0.00           C  
ATOM    264  C   ALA A  16      -7.092  -0.816   3.379  1.00  0.00           C  
ATOM    265  O   ALA A  16      -6.751  -0.956   2.201  1.00  0.00           O  
ATOM    266  CB  ALA A  16      -8.049   1.335   4.185  1.00  0.00           C  
ATOM    267  H   ALA A  16      -9.322  -0.277   5.635  1.00  0.00           H  
ATOM    268  HA  ALA A  16      -8.998  -0.031   2.835  1.00  0.00           H  
ATOM    269 1HB  ALA A  16      -7.513   1.863   3.400  1.00  0.00           H  
ATOM    270 2HB  ALA A  16      -8.975   1.861   4.418  1.00  0.00           H  
ATOM    271 3HB  ALA A  16      -7.428   1.282   5.081  1.00  0.00           H  
ATOM    272  N   ALA A  17      -6.395  -1.335   4.396  1.00  0.00           N  
ATOM    273  CA  ALA A  17      -5.173  -2.084   4.160  1.00  0.00           C  
ATOM    274  C   ALA A  17      -5.450  -3.344   3.360  1.00  0.00           C  
ATOM    275  O   ALA A  17      -4.719  -3.670   2.416  1.00  0.00           O  
ATOM    276  CB  ALA A  17      -4.531  -2.454   5.482  1.00  0.00           C  
ATOM    277  H   ALA A  17      -6.702  -1.186   5.358  1.00  0.00           H  
ATOM    278  HA  ALA A  17      -4.494  -1.455   3.587  1.00  0.00           H  
ATOM    279 1HB  ALA A  17      -3.607  -2.997   5.302  1.00  0.00           H  
ATOM    280 2HB  ALA A  17      -4.320  -1.546   6.048  1.00  0.00           H  
ATOM    281 3HB  ALA A  17      -5.218  -3.081   6.051  1.00  0.00           H  
ATOM    282  N   ASN A  18      -6.542  -4.030   3.699  1.00  0.00           N  
ATOM    283  CA  ASN A  18      -6.890  -5.268   3.028  1.00  0.00           C  
ATOM    284  C   ASN A  18      -7.245  -4.993   1.580  1.00  0.00           C  
ATOM    285  O   ASN A  18      -6.801  -5.709   0.679  1.00  0.00           O  
ATOM    286  CB  ASN A  18      -8.049  -5.927   3.744  1.00  0.00           C  
ATOM    287  CG  ASN A  18      -7.675  -6.512   5.113  1.00  0.00           C  
ATOM    288  OD1 ASN A  18      -6.500  -6.781   5.437  1.00  0.00           O  
ATOM    289  ND2 ASN A  18      -8.692  -6.699   5.924  1.00  0.00           N  
ATOM    290  H   ASN A  18      -7.119  -3.710   4.477  1.00  0.00           H  
ATOM    291  HA  ASN A  18      -6.025  -5.931   3.041  1.00  0.00           H  
ATOM    292 1HB  ASN A  18      -8.841  -5.192   3.889  1.00  0.00           H  
ATOM    293 2HB  ASN A  18      -8.454  -6.721   3.119  1.00  0.00           H  
ATOM    294 1HD2 ASN A  18      -8.565  -7.081   6.868  1.00  0.00           H  
ATOM    295 2HD2 ASN A  18      -9.611  -6.468   5.622  1.00  0.00           H  
ATOM    296  N   LEU A  19      -8.002  -3.918   1.349  1.00  0.00           N  
ATOM    297  CA  LEU A  19      -8.390  -3.550   0.000  1.00  0.00           C  
ATOM    298  C   LEU A  19      -7.165  -3.179  -0.801  1.00  0.00           C  
ATOM    299  O   LEU A  19      -7.041  -3.569  -1.960  1.00  0.00           O  
ATOM    300  CB  LEU A  19      -9.375  -2.389   0.035  1.00  0.00           C  
ATOM    301  CG  LEU A  19     -10.749  -2.724   0.581  1.00  0.00           C  
ATOM    302  CD1 LEU A  19     -11.549  -1.446   0.731  1.00  0.00           C  
ATOM    303  CD2 LEU A  19     -11.426  -3.702  -0.358  1.00  0.00           C  
ATOM    304  H   LEU A  19      -8.335  -3.362   2.137  1.00  0.00           H  
ATOM    305  HA  LEU A  19      -8.868  -4.404  -0.471  1.00  0.00           H  
ATOM    306 1HB  LEU A  19      -8.953  -1.603   0.662  1.00  0.00           H  
ATOM    307 2HB  LEU A  19      -9.494  -2.006  -0.960  1.00  0.00           H  
ATOM    308  HG  LEU A  19     -10.652  -3.180   1.561  1.00  0.00           H  
ATOM    309 1HD1 LEU A  19     -12.535  -1.680   1.131  1.00  0.00           H  
ATOM    310 2HD1 LEU A  19     -11.029  -0.776   1.414  1.00  0.00           H  
ATOM    311 3HD1 LEU A  19     -11.655  -0.968  -0.240  1.00  0.00           H  
ATOM    312 1HD2 LEU A  19     -12.413  -3.953   0.031  1.00  0.00           H  
ATOM    313 2HD2 LEU A  19     -11.526  -3.251  -1.347  1.00  0.00           H  
ATOM    314 3HD2 LEU A  19     -10.824  -4.606  -0.432  1.00  0.00           H  
ATOM    315  N   GLY A  20      -6.224  -2.485  -0.160  1.00  0.00           N  
ATOM    316  CA  GLY A  20      -4.985  -2.090  -0.797  1.00  0.00           C  
ATOM    317  C   GLY A  20      -4.287  -3.319  -1.340  1.00  0.00           C  
ATOM    318  O   GLY A  20      -3.982  -3.390  -2.531  1.00  0.00           O  
ATOM    319  H   GLY A  20      -6.388  -2.181   0.799  1.00  0.00           H  
ATOM    320 1HA  GLY A  20      -5.188  -1.383  -1.600  1.00  0.00           H  
ATOM    321 2HA  GLY A  20      -4.348  -1.592  -0.064  1.00  0.00           H  
ATOM    322  N   VAL A  21      -4.080  -4.309  -0.478  1.00  0.00           N  
ATOM    323  CA  VAL A  21      -3.403  -5.534  -0.873  1.00  0.00           C  
ATOM    324  C   VAL A  21      -4.147  -6.266  -1.986  1.00  0.00           C  
ATOM    325  O   VAL A  21      -3.525  -6.765  -2.934  1.00  0.00           O  
ATOM    326  CB  VAL A  21      -3.223  -6.448   0.338  1.00  0.00           C  
ATOM    327  CG1 VAL A  21      -2.719  -7.791  -0.106  1.00  0.00           C  
ATOM    328  CG2 VAL A  21      -2.239  -5.800   1.303  1.00  0.00           C  
ATOM    329  H   VAL A  21      -4.380  -4.186   0.494  1.00  0.00           H  
ATOM    330  HA  VAL A  21      -2.415  -5.271  -1.239  1.00  0.00           H  
ATOM    331  HB  VAL A  21      -4.189  -6.590   0.834  1.00  0.00           H  
ATOM    332 1HG1 VAL A  21      -2.597  -8.421   0.768  1.00  0.00           H  
ATOM    333 2HG1 VAL A  21      -3.438  -8.241  -0.790  1.00  0.00           H  
ATOM    334 3HG1 VAL A  21      -1.759  -7.676  -0.609  1.00  0.00           H  
ATOM    335 1HG2 VAL A  21      -2.110  -6.439   2.175  1.00  0.00           H  
ATOM    336 2HG2 VAL A  21      -1.280  -5.663   0.805  1.00  0.00           H  
ATOM    337 3HG2 VAL A  21      -2.625  -4.832   1.618  1.00  0.00           H  
ATOM    338  N   LEU A  22      -5.471  -6.343  -1.889  1.00  0.00           N  
ATOM    339  CA  LEU A  22      -6.231  -7.008  -2.935  1.00  0.00           C  
ATOM    340  C   LEU A  22      -6.099  -6.273  -4.272  1.00  0.00           C  
ATOM    341  O   LEU A  22      -5.935  -6.910  -5.318  1.00  0.00           O  
ATOM    342  CB  LEU A  22      -7.694  -7.091  -2.511  1.00  0.00           C  
ATOM    343  CG  LEU A  22      -7.957  -8.034  -1.332  1.00  0.00           C  
ATOM    344  CD1 LEU A  22      -9.397  -7.870  -0.871  1.00  0.00           C  
ATOM    345  CD2 LEU A  22      -7.654  -9.463  -1.757  1.00  0.00           C  
ATOM    346  H   LEU A  22      -5.953  -5.943  -1.081  1.00  0.00           H  
ATOM    347  HA  LEU A  22      -5.842  -8.016  -3.053  1.00  0.00           H  
ATOM    348 1HB  LEU A  22      -8.024  -6.093  -2.222  1.00  0.00           H  
ATOM    349 2HB  LEU A  22      -8.290  -7.422  -3.359  1.00  0.00           H  
ATOM    350  HG  LEU A  22      -7.305  -7.772  -0.507  1.00  0.00           H  
ATOM    351 1HD1 LEU A  22      -9.585  -8.529  -0.024  1.00  0.00           H  
ATOM    352 2HD1 LEU A  22      -9.561  -6.838  -0.567  1.00  0.00           H  
ATOM    353 3HD1 LEU A  22     -10.073  -8.123  -1.685  1.00  0.00           H  
ATOM    354 1HD2 LEU A  22      -7.826 -10.137  -0.917  1.00  0.00           H  
ATOM    355 2HD2 LEU A  22      -8.301  -9.743  -2.587  1.00  0.00           H  
ATOM    356 3HD2 LEU A  22      -6.616  -9.531  -2.070  1.00  0.00           H  
ATOM    357  N   TYR A  23      -6.103  -4.937  -4.249  1.00  0.00           N  
ATOM    358  CA  TYR A  23      -5.958  -4.194  -5.491  1.00  0.00           C  
ATOM    359  C   TYR A  23      -4.558  -4.382  -6.045  1.00  0.00           C  
ATOM    360  O   TYR A  23      -4.398  -4.587  -7.247  1.00  0.00           O  
ATOM    361  CB  TYR A  23      -6.285  -2.715  -5.297  1.00  0.00           C  
ATOM    362  CG  TYR A  23      -7.766  -2.459  -5.089  1.00  0.00           C  
ATOM    363  CD1 TYR A  23      -8.215  -1.741  -3.988  1.00  0.00           C  
ATOM    364  CD2 TYR A  23      -8.680  -2.974  -5.997  1.00  0.00           C  
ATOM    365  CE1 TYR A  23      -9.570  -1.530  -3.802  1.00  0.00           C  
ATOM    366  CE2 TYR A  23     -10.035  -2.765  -5.806  1.00  0.00           C  
ATOM    367  CZ  TYR A  23     -10.478  -2.046  -4.713  1.00  0.00           C  
ATOM    368  OH  TYR A  23     -11.827  -1.840  -4.525  1.00  0.00           O  
ATOM    369  H   TYR A  23      -6.242  -4.436  -3.371  1.00  0.00           H  
ATOM    370  HA  TYR A  23      -6.657  -4.601  -6.220  1.00  0.00           H  
ATOM    371 1HB  TYR A  23      -5.746  -2.338  -4.423  1.00  0.00           H  
ATOM    372 2HB  TYR A  23      -5.957  -2.152  -6.156  1.00  0.00           H  
ATOM    373  HD1 TYR A  23      -7.497  -1.341  -3.272  1.00  0.00           H  
ATOM    374  HD2 TYR A  23      -8.329  -3.543  -6.858  1.00  0.00           H  
ATOM    375  HE1 TYR A  23      -9.921  -0.964  -2.943  1.00  0.00           H  
ATOM    376  HE2 TYR A  23     -10.753  -3.171  -6.519  1.00  0.00           H  
ATOM    377  HH  TYR A  23     -11.962  -1.299  -3.744  1.00  0.00           H  
ATOM    378  N   LEU A  24      -3.554  -4.414  -5.164  1.00  0.00           N  
ATOM    379  CA  LEU A  24      -2.184  -4.631  -5.596  1.00  0.00           C  
ATOM    380  C   LEU A  24      -2.050  -6.004  -6.228  1.00  0.00           C  
ATOM    381  O   LEU A  24      -1.383  -6.145  -7.247  1.00  0.00           O  
ATOM    382  CB  LEU A  24      -1.218  -4.490  -4.419  1.00  0.00           C  
ATOM    383  CG  LEU A  24      -1.055  -3.069  -3.876  1.00  0.00           C  
ATOM    384  CD1 LEU A  24      -0.253  -3.111  -2.585  1.00  0.00           C  
ATOM    385  CD2 LEU A  24      -0.368  -2.222  -4.925  1.00  0.00           C  
ATOM    386  H   LEU A  24      -3.747  -4.240  -4.177  1.00  0.00           H  
ATOM    387  HA  LEU A  24      -1.932  -3.880  -6.339  1.00  0.00           H  
ATOM    388 1HB  LEU A  24      -1.576  -5.116  -3.605  1.00  0.00           H  
ATOM    389 2HB  LEU A  24      -0.239  -4.851  -4.725  1.00  0.00           H  
ATOM    390  HG  LEU A  24      -2.023  -2.643  -3.666  1.00  0.00           H  
ATOM    391 1HD1 LEU A  24      -0.138  -2.100  -2.195  1.00  0.00           H  
ATOM    392 2HD1 LEU A  24      -0.777  -3.720  -1.854  1.00  0.00           H  
ATOM    393 3HD1 LEU A  24       0.728  -3.540  -2.780  1.00  0.00           H  
ATOM    394 1HD2 LEU A  24      -0.254  -1.204  -4.550  1.00  0.00           H  
ATOM    395 2HD2 LEU A  24       0.613  -2.640  -5.147  1.00  0.00           H  
ATOM    396 3HD2 LEU A  24      -0.969  -2.210  -5.822  1.00  0.00           H  
ATOM    397  N   THR A  25      -2.744  -7.004  -5.679  1.00  0.00           N  
ATOM    398  CA  THR A  25      -2.703  -8.345  -6.242  1.00  0.00           C  
ATOM    399  C   THR A  25      -3.178  -8.299  -7.685  1.00  0.00           C  
ATOM    400  O   THR A  25      -2.523  -8.842  -8.580  1.00  0.00           O  
ATOM    401  CB  THR A  25      -3.584  -9.313  -5.424  1.00  0.00           C  
ATOM    402  OG1 THR A  25      -3.065  -9.402  -4.085  1.00  0.00           O  
ATOM    403  CG2 THR A  25      -3.643 -10.686  -6.082  1.00  0.00           C  
ATOM    404  H   THR A  25      -3.272  -6.839  -4.822  1.00  0.00           H  
ATOM    405  HA  THR A  25      -1.675  -8.705  -6.228  1.00  0.00           H  
ATOM    406  HB  THR A  25      -4.587  -8.924  -5.370  1.00  0.00           H  
ATOM    407  HG1 THR A  25      -3.056  -8.496  -3.695  1.00  0.00           H  
ATOM    408 1HG2 THR A  25      -4.271 -11.350  -5.490  1.00  0.00           H  
ATOM    409 2HG2 THR A  25      -4.061 -10.588  -7.084  1.00  0.00           H  
ATOM    410 3HG2 THR A  25      -2.654 -11.091  -6.153  1.00  0.00           H  
ATOM    411  N   VAL A  26      -4.283  -7.593  -7.916  1.00  0.00           N  
ATOM    412  CA  VAL A  26      -4.828  -7.443  -9.253  1.00  0.00           C  
ATOM    413  C   VAL A  26      -3.866  -6.704 -10.177  1.00  0.00           C  
ATOM    414  O   VAL A  26      -3.668  -7.110 -11.329  1.00  0.00           O  
ATOM    415  CB  VAL A  26      -6.162  -6.678  -9.204  1.00  0.00           C  
ATOM    416  CG1 VAL A  26      -6.624  -6.341 -10.611  1.00  0.00           C  
ATOM    417  CG2 VAL A  26      -7.190  -7.522  -8.478  1.00  0.00           C  
ATOM    418  H   VAL A  26      -4.773  -7.173  -7.121  1.00  0.00           H  
ATOM    419  HA  VAL A  26      -5.010  -8.437  -9.660  1.00  0.00           H  
ATOM    420  HB  VAL A  26      -6.020  -5.743  -8.674  1.00  0.00           H  
ATOM    421 1HG1 VAL A  26      -7.561  -5.790 -10.563  1.00  0.00           H  
ATOM    422 2HG1 VAL A  26      -5.869  -5.727 -11.105  1.00  0.00           H  
ATOM    423 3HG1 VAL A  26      -6.771  -7.260 -11.178  1.00  0.00           H  
ATOM    424 1HG2 VAL A  26      -8.132  -6.981  -8.426  1.00  0.00           H  
ATOM    425 2HG2 VAL A  26      -7.335  -8.458  -9.014  1.00  0.00           H  
ATOM    426 3HG2 VAL A  26      -6.837  -7.733  -7.472  1.00  0.00           H  
ATOM    427  N   TYR A  27      -3.268  -5.618  -9.682  1.00  0.00           N  
ATOM    428  CA  TYR A  27      -2.357  -4.815 -10.489  1.00  0.00           C  
ATOM    429  C   TYR A  27      -1.116  -5.607 -10.895  1.00  0.00           C  
ATOM    430  O   TYR A  27      -0.655  -5.523 -12.045  1.00  0.00           O  
ATOM    431  CB  TYR A  27      -1.928  -3.580  -9.700  1.00  0.00           C  
ATOM    432  CG  TYR A  27      -3.075  -2.661  -9.359  1.00  0.00           C  
ATOM    433  CD1 TYR A  27      -4.260  -2.723 -10.076  1.00  0.00           C  
ATOM    434  CD2 TYR A  27      -2.943  -1.758  -8.314  1.00  0.00           C  
ATOM    435  CE1 TYR A  27      -5.310  -1.888  -9.741  1.00  0.00           C  
ATOM    436  CE2 TYR A  27      -3.985  -0.926  -7.982  1.00  0.00           C  
ATOM    437  CZ  TYR A  27      -5.167  -0.988  -8.689  1.00  0.00           C  
ATOM    438  OH  TYR A  27      -6.210  -0.154  -8.355  1.00  0.00           O  
ATOM    439  H   TYR A  27      -3.481  -5.330  -8.727  1.00  0.00           H  
ATOM    440  HA  TYR A  27      -2.875  -4.508 -11.395  1.00  0.00           H  
ATOM    441 1HB  TYR A  27      -1.452  -3.893  -8.771  1.00  0.00           H  
ATOM    442 2HB  TYR A  27      -1.194  -3.018 -10.272  1.00  0.00           H  
ATOM    443  HD1 TYR A  27      -4.367  -3.433 -10.895  1.00  0.00           H  
ATOM    444  HD2 TYR A  27      -2.015  -1.712  -7.758  1.00  0.00           H  
ATOM    445  HE1 TYR A  27      -6.244  -1.938 -10.299  1.00  0.00           H  
ATOM    446  HE2 TYR A  27      -3.877  -0.220  -7.160  1.00  0.00           H  
ATOM    447  HH  TYR A  27      -6.990  -0.404  -8.854  1.00  0.00           H  
ATOM    448  N   VAL A  28      -0.589  -6.403  -9.960  1.00  0.00           N  
ATOM    449  CA  VAL A  28       0.579  -7.228 -10.220  1.00  0.00           C  
ATOM    450  C   VAL A  28       0.260  -8.295 -11.228  1.00  0.00           C  
ATOM    451  O   VAL A  28       1.018  -8.504 -12.184  1.00  0.00           O  
ATOM    452  CB  VAL A  28       1.099  -7.879  -8.927  1.00  0.00           C  
ATOM    453  CG1 VAL A  28       2.176  -8.904  -9.257  1.00  0.00           C  
ATOM    454  CG2 VAL A  28       1.693  -6.800  -8.020  1.00  0.00           C  
ATOM    455  H   VAL A  28      -1.004  -6.418  -9.028  1.00  0.00           H  
ATOM    456  HA  VAL A  28       1.366  -6.592 -10.622  1.00  0.00           H  
ATOM    457  HB  VAL A  28       0.272  -8.387  -8.421  1.00  0.00           H  
ATOM    458 1HG1 VAL A  28       2.534  -9.360  -8.337  1.00  0.00           H  
ATOM    459 2HG1 VAL A  28       1.754  -9.676  -9.905  1.00  0.00           H  
ATOM    460 3HG1 VAL A  28       3.004  -8.414  -9.767  1.00  0.00           H  
ATOM    461 1HG2 VAL A  28       2.057  -7.259  -7.103  1.00  0.00           H  
ATOM    462 2HG2 VAL A  28       2.518  -6.311  -8.536  1.00  0.00           H  
ATOM    463 3HG2 VAL A  28       0.941  -6.063  -7.779  1.00  0.00           H  
ATOM    464  N   ASN A  29      -0.871  -8.964 -11.044  1.00  0.00           N  
ATOM    465  CA  ASN A  29      -1.242 -10.008 -11.962  1.00  0.00           C  
ATOM    466  C   ASN A  29      -1.535  -9.469 -13.344  1.00  0.00           C  
ATOM    467  O   ASN A  29      -1.094 -10.038 -14.345  1.00  0.00           O  
ATOM    468  CB  ASN A  29      -2.402 -10.773 -11.414  1.00  0.00           C  
ATOM    469  CG  ASN A  29      -1.941 -11.557 -10.300  1.00  0.00           C  
ATOM    470  OD1 ASN A  29      -0.721 -11.715 -10.157  1.00  0.00           O  
ATOM    471  ND2 ASN A  29      -2.820 -12.092  -9.530  1.00  0.00           N  
ATOM    472  H   ASN A  29      -1.470  -8.764 -10.240  1.00  0.00           H  
ATOM    473  HA  ASN A  29      -0.400 -10.694 -12.054  1.00  0.00           H  
ATOM    474 1HB  ASN A  29      -3.181 -10.082 -11.077  1.00  0.00           H  
ATOM    475 2HB  ASN A  29      -2.823 -11.425 -12.177  1.00  0.00           H  
ATOM    476 1HD2 ASN A  29      -2.502 -12.697  -8.794  1.00  0.00           H  
ATOM    477 2HD2 ASN A  29      -3.792 -11.947  -9.694  1.00  0.00           H  
ATOM    478  N   THR A  30      -2.196  -8.319 -13.416  1.00  0.00           N  
ATOM    479  CA  THR A  30      -2.500  -7.743 -14.705  1.00  0.00           C  
ATOM    480  C   THR A  30      -1.197  -7.430 -15.415  1.00  0.00           C  
ATOM    481  O   THR A  30      -0.986  -7.827 -16.562  1.00  0.00           O  
ATOM    482  CB  THR A  30      -3.315  -6.451 -14.545  1.00  0.00           C  
ATOM    483  OG1 THR A  30      -4.551  -6.751 -13.881  1.00  0.00           O  
ATOM    484  CG2 THR A  30      -3.591  -5.837 -15.908  1.00  0.00           C  
ATOM    485  H   THR A  30      -2.542  -7.861 -12.575  1.00  0.00           H  
ATOM    486  HA  THR A  30      -3.060  -8.463 -15.298  1.00  0.00           H  
ATOM    487  HB  THR A  30      -2.753  -5.745 -13.933  1.00  0.00           H  
ATOM    488  HG1 THR A  30      -4.336  -7.083 -12.977  1.00  0.00           H  
ATOM    489 1HG2 THR A  30      -4.167  -4.922 -15.782  1.00  0.00           H  
ATOM    490 2HG2 THR A  30      -2.644  -5.608 -16.399  1.00  0.00           H  
ATOM    491 3HG2 THR A  30      -4.155  -6.541 -16.517  1.00  0.00           H  
ATOM    492  N   SER A  31      -0.283  -6.772 -14.704  1.00  0.00           N  
ATOM    493  CA  SER A  31       0.977  -6.375 -15.290  1.00  0.00           C  
ATOM    494  C   SER A  31       1.786  -7.587 -15.740  1.00  0.00           C  
ATOM    495  O   SER A  31       2.360  -7.589 -16.837  1.00  0.00           O  
ATOM    496  CB  SER A  31       1.768  -5.592 -14.262  1.00  0.00           C  
ATOM    497  OG  SER A  31       1.107  -4.402 -13.919  1.00  0.00           O  
ATOM    498  H   SER A  31      -0.484  -6.489 -13.744  1.00  0.00           H  
ATOM    499  HA  SER A  31       0.775  -5.746 -16.156  1.00  0.00           H  
ATOM    500 1HB  SER A  31       1.908  -6.202 -13.368  1.00  0.00           H  
ATOM    501 2HB  SER A  31       2.753  -5.364 -14.662  1.00  0.00           H  
ATOM    502  HG  SER A  31       0.354  -4.679 -13.340  1.00  0.00           H  
ATOM    503  N   SER A  32       1.789  -8.638 -14.914  1.00  0.00           N  
ATOM    504  CA  SER A  32       2.551  -9.832 -15.206  1.00  0.00           C  
ATOM    505  C   SER A  32       2.042 -10.519 -16.463  1.00  0.00           C  
ATOM    506  O   SER A  32       2.835 -10.836 -17.351  1.00  0.00           O  
ATOM    507  CB  SER A  32       2.451 -10.774 -14.027  1.00  0.00           C  
ATOM    508  OG  SER A  32       3.038 -10.207 -12.885  1.00  0.00           O  
ATOM    509  H   SER A  32       1.291  -8.586 -14.027  1.00  0.00           H  
ATOM    510  HA  SER A  32       3.592  -9.553 -15.359  1.00  0.00           H  
ATOM    511 1HB  SER A  32       1.405 -11.004 -13.829  1.00  0.00           H  
ATOM    512 2HB  SER A  32       2.944 -11.692 -14.267  1.00  0.00           H  
ATOM    513  HG  SER A  32       2.457  -9.444 -12.655  1.00  0.00           H  
ATOM    514  N   PHE A  33       0.720 -10.652 -16.596  1.00  0.00           N  
ATOM    515  CA  PHE A  33       0.168 -11.321 -17.765  1.00  0.00           C  
ATOM    516  C   PHE A  33       0.341 -10.503 -19.035  1.00  0.00           C  
ATOM    517  O   PHE A  33       0.506 -11.072 -20.115  1.00  0.00           O  
ATOM    518  CB  PHE A  33      -1.277 -11.744 -17.506  1.00  0.00           C  
ATOM    519  CG  PHE A  33      -1.342 -13.048 -16.695  1.00  0.00           C  
ATOM    520  CD1 PHE A  33      -1.661 -13.081 -15.345  1.00  0.00           C  
ATOM    521  CD2 PHE A  33      -1.072 -14.251 -17.325  1.00  0.00           C  
ATOM    522  CE1 PHE A  33      -1.694 -14.281 -14.655  1.00  0.00           C  
ATOM    523  CE2 PHE A  33      -1.099 -15.457 -16.643  1.00  0.00           C  
ATOM    524  CZ  PHE A  33      -1.409 -15.469 -15.307  1.00  0.00           C  
ATOM    525  H   PHE A  33       0.097 -10.336 -15.849  1.00  0.00           H  
ATOM    526  HA  PHE A  33       0.726 -12.242 -17.906  1.00  0.00           H  
ATOM    527 1HB  PHE A  33      -1.790 -10.957 -16.944  1.00  0.00           H  
ATOM    528 2HB  PHE A  33      -1.800 -11.888 -18.446  1.00  0.00           H  
ATOM    529  HD1 PHE A  33      -1.887 -12.162 -14.828  1.00  0.00           H  
ATOM    530  HD2 PHE A  33      -0.837 -14.226 -18.375  1.00  0.00           H  
ATOM    531  HE1 PHE A  33      -1.947 -14.288 -13.596  1.00  0.00           H  
ATOM    532  HE2 PHE A  33      -0.876 -16.394 -17.162  1.00  0.00           H  
ATOM    533  HZ  PHE A  33      -1.435 -16.412 -14.763  1.00  0.00           H  
ATOM    534  N   VAL A  34       0.369  -9.178 -18.917  1.00  0.00           N  
ATOM    535  CA  VAL A  34       0.652  -8.336 -20.071  1.00  0.00           C  
ATOM    536  C   VAL A  34       2.079  -8.576 -20.565  1.00  0.00           C  
ATOM    537  O   VAL A  34       2.317  -8.654 -21.772  1.00  0.00           O  
ATOM    538  CB  VAL A  34       0.445  -6.845 -19.742  1.00  0.00           C  
ATOM    539  CG1 VAL A  34       0.971  -5.984 -20.876  1.00  0.00           C  
ATOM    540  CG2 VAL A  34      -1.053  -6.569 -19.560  1.00  0.00           C  
ATOM    541  H   VAL A  34       0.177  -8.741 -18.012  1.00  0.00           H  
ATOM    542  HA  VAL A  34      -0.041  -8.603 -20.867  1.00  0.00           H  
ATOM    543  HB  VAL A  34       0.990  -6.600 -18.830  1.00  0.00           H  
ATOM    544 1HG1 VAL A  34       0.822  -4.934 -20.631  1.00  0.00           H  
ATOM    545 2HG1 VAL A  34       2.038  -6.178 -21.011  1.00  0.00           H  
ATOM    546 3HG1 VAL A  34       0.438  -6.224 -21.794  1.00  0.00           H  
ATOM    547 1HG2 VAL A  34      -1.203  -5.517 -19.321  1.00  0.00           H  
ATOM    548 2HG2 VAL A  34      -1.578  -6.812 -20.483  1.00  0.00           H  
ATOM    549 3HG2 VAL A  34      -1.447  -7.175 -18.766  1.00  0.00           H  
ATOM    550  N   ASN A  35       3.030  -8.684 -19.628  1.00  0.00           N  
ATOM    551  CA  ASN A  35       4.430  -8.887 -19.983  1.00  0.00           C  
ATOM    552  C   ASN A  35       4.888 -10.357 -20.138  1.00  0.00           C  
ATOM    553  O   ASN A  35       5.994 -10.607 -20.622  1.00  0.00           O  
ATOM    554  CB  ASN A  35       5.287  -8.190 -18.952  1.00  0.00           C  
ATOM    555  CG  ASN A  35       5.159  -6.695 -19.034  1.00  0.00           C  
ATOM    556  OD1 ASN A  35       4.951  -6.125 -20.114  1.00  0.00           O  
ATOM    557  ND2 ASN A  35       5.274  -6.042 -17.907  1.00  0.00           N  
ATOM    558  H   ASN A  35       2.774  -8.589 -18.642  1.00  0.00           H  
ATOM    559  HA  ASN A  35       4.596  -8.407 -20.947  1.00  0.00           H  
ATOM    560 1HB  ASN A  35       4.979  -8.517 -17.954  1.00  0.00           H  
ATOM    561 2HB  ASN A  35       6.329  -8.471 -19.087  1.00  0.00           H  
ATOM    562 1HD2 ASN A  35       5.196  -5.046 -17.895  1.00  0.00           H  
ATOM    563 2HD2 ASN A  35       5.434  -6.543 -17.056  1.00  0.00           H  
ATOM    564  N   PHE A  36       4.050 -11.330 -19.784  1.00  0.00           N  
ATOM    565  CA  PHE A  36       4.432 -12.738 -19.941  1.00  0.00           C  
ATOM    566  C   PHE A  36       4.384 -13.220 -21.384  1.00  0.00           C  
ATOM    567  O   PHE A  36       3.495 -12.842 -22.149  1.00  0.00           O  
ATOM    568  CB  PHE A  36       3.502 -13.690 -19.174  1.00  0.00           C  
ATOM    569  CG  PHE A  36       3.643 -13.833 -17.684  1.00  0.00           C  
ATOM    570  CD1 PHE A  36       4.815 -13.550 -17.019  1.00  0.00           C  
ATOM    571  CD2 PHE A  36       2.570 -14.301 -16.953  1.00  0.00           C  
ATOM    572  CE1 PHE A  36       4.903 -13.738 -15.648  1.00  0.00           C  
ATOM    573  CE2 PHE A  36       2.642 -14.482 -15.604  1.00  0.00           C  
ATOM    574  CZ  PHE A  36       3.812 -14.208 -14.943  1.00  0.00           C  
ATOM    575  H   PHE A  36       3.165 -11.092 -19.344  1.00  0.00           H  
ATOM    576  HA  PHE A  36       5.450 -12.859 -19.571  1.00  0.00           H  
ATOM    577 1HB  PHE A  36       2.479 -13.374 -19.368  1.00  0.00           H  
ATOM    578 2HB  PHE A  36       3.611 -14.680 -19.603  1.00  0.00           H  
ATOM    579  HD1 PHE A  36       5.674 -13.185 -17.583  1.00  0.00           H  
ATOM    580  HD2 PHE A  36       1.658 -14.529 -17.472  1.00  0.00           H  
ATOM    581  HE1 PHE A  36       5.833 -13.517 -15.127  1.00  0.00           H  
ATOM    582  HE2 PHE A  36       1.774 -14.852 -15.058  1.00  0.00           H  
ATOM    583  HZ  PHE A  36       3.877 -14.358 -13.865  1.00  0.00           H  
ATOM    584  N   SER A  37       5.315 -14.109 -21.731  1.00  0.00           N  
ATOM    585  CA  SER A  37       5.287 -14.812 -23.011  1.00  0.00           C  
ATOM    586  C   SER A  37       4.237 -15.892 -22.887  1.00  0.00           C  
ATOM    587  O   SER A  37       3.866 -16.219 -21.764  1.00  0.00           O  
ATOM    588  CB  SER A  37       6.640 -15.433 -23.307  1.00  0.00           C  
ATOM    589  OG  SER A  37       6.963 -16.470 -22.386  1.00  0.00           O  
ATOM    590  H   SER A  37       6.049 -14.321 -21.071  1.00  0.00           H  
ATOM    591  HA  SER A  37       5.004 -14.120 -23.806  1.00  0.00           H  
ATOM    592 1HB  SER A  37       6.639 -15.833 -24.319  1.00  0.00           H  
ATOM    593 2HB  SER A  37       7.405 -14.659 -23.265  1.00  0.00           H  
ATOM    594  HG  SER A  37       7.854 -16.768 -22.629  1.00  0.00           H  
ATOM    595  N   GLU A  38       3.803 -16.506 -23.985  1.00  0.00           N  
ATOM    596  CA  GLU A  38       2.780 -17.538 -23.832  1.00  0.00           C  
ATOM    597  C   GLU A  38       3.317 -18.711 -23.013  1.00  0.00           C  
ATOM    598  O   GLU A  38       2.603 -19.306 -22.199  1.00  0.00           O  
ATOM    599  CB  GLU A  38       2.291 -18.015 -25.199  1.00  0.00           C  
ATOM    600  CG  GLU A  38       1.511 -16.953 -26.002  1.00  0.00           C  
ATOM    601  CD  GLU A  38       0.223 -16.478 -25.338  1.00  0.00           C  
ATOM    602  OE1 GLU A  38      -0.585 -17.294 -24.976  1.00  0.00           O  
ATOM    603  OE2 GLU A  38       0.061 -15.277 -25.195  1.00  0.00           O  
ATOM    604  H   GLU A  38       4.140 -16.235 -24.899  1.00  0.00           H  
ATOM    605  HA  GLU A  38       1.936 -17.110 -23.294  1.00  0.00           H  
ATOM    606 1HB  GLU A  38       3.143 -18.332 -25.799  1.00  0.00           H  
ATOM    607 2HB  GLU A  38       1.642 -18.881 -25.069  1.00  0.00           H  
ATOM    608 1HG  GLU A  38       2.160 -16.090 -26.151  1.00  0.00           H  
ATOM    609 2HG  GLU A  38       1.274 -17.364 -26.982  1.00  0.00           H  
ATOM    610  N   GLU A  39       4.596 -19.032 -23.197  1.00  0.00           N  
ATOM    611  CA  GLU A  39       5.181 -20.109 -22.419  1.00  0.00           C  
ATOM    612  C   GLU A  39       5.120 -19.748 -20.944  1.00  0.00           C  
ATOM    613  O   GLU A  39       4.734 -20.574 -20.110  1.00  0.00           O  
ATOM    614  CB  GLU A  39       6.633 -20.376 -22.819  1.00  0.00           C  
ATOM    615  CG  GLU A  39       7.277 -21.541 -22.057  1.00  0.00           C  
ATOM    616  CD  GLU A  39       8.706 -21.827 -22.468  1.00  0.00           C  
ATOM    617  OE1 GLU A  39       9.225 -21.113 -23.293  1.00  0.00           O  
ATOM    618  OE2 GLU A  39       9.270 -22.773 -21.966  1.00  0.00           O  
ATOM    619  H   GLU A  39       5.149 -18.523 -23.868  1.00  0.00           H  
ATOM    620  HA  GLU A  39       4.596 -21.016 -22.574  1.00  0.00           H  
ATOM    621 1HB  GLU A  39       6.683 -20.597 -23.884  1.00  0.00           H  
ATOM    622 2HB  GLU A  39       7.230 -19.481 -22.639  1.00  0.00           H  
ATOM    623 1HG  GLU A  39       7.259 -21.302 -20.995  1.00  0.00           H  
ATOM    624 2HG  GLU A  39       6.674 -22.436 -22.206  1.00  0.00           H  
ATOM    625  N   MET A  40       5.487 -18.503 -20.610  1.00  0.00           N  
ATOM    626  CA  MET A  40       5.477 -18.134 -19.209  1.00  0.00           C  
ATOM    627  C   MET A  40       4.079 -18.056 -18.633  1.00  0.00           C  
ATOM    628  O   MET A  40       3.897 -18.333 -17.452  1.00  0.00           O  
ATOM    629  CB  MET A  40       6.212 -16.841 -18.935  1.00  0.00           C  
ATOM    630  CG  MET A  40       6.393 -16.631 -17.440  1.00  0.00           C  
ATOM    631  SD  MET A  40       7.444 -17.914 -16.710  1.00  0.00           S  
ATOM    632  CE  MET A  40       6.774 -18.069 -15.064  1.00  0.00           C  
ATOM    633  H   MET A  40       5.791 -17.828 -21.315  1.00  0.00           H  
ATOM    634  HA  MET A  40       6.000 -18.913 -18.665  1.00  0.00           H  
ATOM    635 1HB  MET A  40       7.187 -16.859 -19.415  1.00  0.00           H  
ATOM    636 2HB  MET A  40       5.647 -16.007 -19.348  1.00  0.00           H  
ATOM    637 1HG  MET A  40       6.854 -15.664 -17.262  1.00  0.00           H  
ATOM    638 2HG  MET A  40       5.420 -16.649 -16.945  1.00  0.00           H  
ATOM    639 1HE  MET A  40       7.332 -18.828 -14.512  1.00  0.00           H  
ATOM    640 2HE  MET A  40       6.844 -17.111 -14.547  1.00  0.00           H  
ATOM    641 3HE  MET A  40       5.742 -18.370 -15.129  1.00  0.00           H  
ATOM    642  N   LYS A  41       3.073 -17.714 -19.438  1.00  0.00           N  
ATOM    643  CA  LYS A  41       1.726 -17.658 -18.887  1.00  0.00           C  
ATOM    644  C   LYS A  41       1.332 -19.046 -18.413  1.00  0.00           C  
ATOM    645  O   LYS A  41       0.797 -19.220 -17.316  1.00  0.00           O  
ATOM    646  CB  LYS A  41       0.721 -17.200 -19.943  1.00  0.00           C  
ATOM    647  CG  LYS A  41       0.844 -15.765 -20.353  1.00  0.00           C  
ATOM    648  CD  LYS A  41      -0.146 -15.398 -21.422  1.00  0.00           C  
ATOM    649  CE  LYS A  41       0.061 -13.974 -21.868  1.00  0.00           C  
ATOM    650  NZ  LYS A  41      -0.816 -13.617 -23.017  1.00  0.00           N  
ATOM    651  H   LYS A  41       3.255 -17.459 -20.410  1.00  0.00           H  
ATOM    652  HA  LYS A  41       1.713 -16.981 -18.035  1.00  0.00           H  
ATOM    653 1HB  LYS A  41       0.844 -17.807 -20.843  1.00  0.00           H  
ATOM    654 2HB  LYS A  41      -0.290 -17.362 -19.576  1.00  0.00           H  
ATOM    655 1HG  LYS A  41       0.735 -15.125 -19.508  1.00  0.00           H  
ATOM    656 2HG  LYS A  41       1.816 -15.606 -20.762  1.00  0.00           H  
ATOM    657 1HD  LYS A  41      -0.024 -16.058 -22.285  1.00  0.00           H  
ATOM    658 2HD  LYS A  41      -1.157 -15.507 -21.041  1.00  0.00           H  
ATOM    659 1HE  LYS A  41      -0.155 -13.312 -21.037  1.00  0.00           H  
ATOM    660 2HE  LYS A  41       1.101 -13.842 -22.164  1.00  0.00           H  
ATOM    661 1HZ  LYS A  41      -0.638 -12.662 -23.286  1.00  0.00           H  
ATOM    662 2HZ  LYS A  41      -0.586 -14.245 -23.809  1.00  0.00           H  
ATOM    663 3HZ  LYS A  41      -1.781 -13.727 -22.767  1.00  0.00           H  
ATOM    664  N   VAL A  42       1.679 -20.058 -19.206  1.00  0.00           N  
ATOM    665  CA  VAL A  42       1.361 -21.426 -18.836  1.00  0.00           C  
ATOM    666  C   VAL A  42       2.114 -21.845 -17.586  1.00  0.00           C  
ATOM    667  O   VAL A  42       1.532 -22.421 -16.658  1.00  0.00           O  
ATOM    668  CB  VAL A  42       1.713 -22.382 -19.982  1.00  0.00           C  
ATOM    669  CG1 VAL A  42       1.562 -23.811 -19.517  1.00  0.00           C  
ATOM    670  CG2 VAL A  42       0.807 -22.097 -21.167  1.00  0.00           C  
ATOM    671  H   VAL A  42       2.136 -19.864 -20.102  1.00  0.00           H  
ATOM    672  HA  VAL A  42       0.292 -21.490 -18.639  1.00  0.00           H  
ATOM    673  HB  VAL A  42       2.755 -22.230 -20.273  1.00  0.00           H  
ATOM    674 1HG1 VAL A  42       1.825 -24.484 -20.330  1.00  0.00           H  
ATOM    675 2HG1 VAL A  42       2.229 -23.981 -18.674  1.00  0.00           H  
ATOM    676 3HG1 VAL A  42       0.533 -23.990 -19.212  1.00  0.00           H  
ATOM    677 1HG2 VAL A  42       1.060 -22.766 -21.987  1.00  0.00           H  
ATOM    678 2HG2 VAL A  42      -0.231 -22.250 -20.878  1.00  0.00           H  
ATOM    679 3HG2 VAL A  42       0.944 -21.064 -21.487  1.00  0.00           H  
ATOM    680  N   LEU A  43       3.410 -21.545 -17.547  1.00  0.00           N  
ATOM    681  CA  LEU A  43       4.212 -21.935 -16.405  1.00  0.00           C  
ATOM    682  C   LEU A  43       3.753 -21.237 -15.136  1.00  0.00           C  
ATOM    683  O   LEU A  43       3.635 -21.871 -14.091  1.00  0.00           O  
ATOM    684  CB  LEU A  43       5.666 -21.570 -16.665  1.00  0.00           C  
ATOM    685  CG  LEU A  43       6.350 -22.352 -17.772  1.00  0.00           C  
ATOM    686  CD1 LEU A  43       7.724 -21.753 -18.010  1.00  0.00           C  
ATOM    687  CD2 LEU A  43       6.416 -23.818 -17.407  1.00  0.00           C  
ATOM    688  H   LEU A  43       3.845 -21.064 -18.340  1.00  0.00           H  
ATOM    689  HA  LEU A  43       4.122 -23.010 -16.268  1.00  0.00           H  
ATOM    690 1HB  LEU A  43       5.698 -20.524 -16.942  1.00  0.00           H  
ATOM    691 2HB  LEU A  43       6.231 -21.689 -15.755  1.00  0.00           H  
ATOM    692  HG  LEU A  43       5.779 -22.252 -18.688  1.00  0.00           H  
ATOM    693 1HD1 LEU A  43       8.221 -22.290 -18.822  1.00  0.00           H  
ATOM    694 2HD1 LEU A  43       7.617 -20.707 -18.287  1.00  0.00           H  
ATOM    695 3HD1 LEU A  43       8.318 -21.830 -17.103  1.00  0.00           H  
ATOM    696 1HD2 LEU A  43       6.898 -24.366 -18.219  1.00  0.00           H  
ATOM    697 2HD2 LEU A  43       6.989 -23.947 -16.501  1.00  0.00           H  
ATOM    698 3HD2 LEU A  43       5.405 -24.200 -17.259  1.00  0.00           H  
ATOM    699  N   ALA A  44       3.423 -19.949 -15.247  1.00  0.00           N  
ATOM    700  CA  ALA A  44       2.998 -19.143 -14.118  1.00  0.00           C  
ATOM    701  C   ALA A  44       1.745 -19.701 -13.484  1.00  0.00           C  
ATOM    702  O   ALA A  44       1.623 -19.750 -12.256  1.00  0.00           O  
ATOM    703  CB  ALA A  44       2.752 -17.717 -14.580  1.00  0.00           C  
ATOM    704  H   ALA A  44       3.515 -19.489 -16.147  1.00  0.00           H  
ATOM    705  HA  ALA A  44       3.789 -19.160 -13.376  1.00  0.00           H  
ATOM    706 1HB  ALA A  44       2.460 -17.100 -13.756  1.00  0.00           H  
ATOM    707 2HB  ALA A  44       3.658 -17.317 -15.022  1.00  0.00           H  
ATOM    708 3HB  ALA A  44       1.960 -17.717 -15.331  1.00  0.00           H  
ATOM    709  N   VAL A  45       0.822 -20.178 -14.317  1.00  0.00           N  
ATOM    710  CA  VAL A  45      -0.401 -20.763 -13.805  1.00  0.00           C  
ATOM    711  C   VAL A  45      -0.128 -22.107 -13.143  1.00  0.00           C  
ATOM    712  O   VAL A  45      -0.576 -22.346 -12.020  1.00  0.00           O  
ATOM    713  CB  VAL A  45      -1.440 -20.895 -14.925  1.00  0.00           C  
ATOM    714  CG1 VAL A  45      -2.653 -21.669 -14.428  1.00  0.00           C  
ATOM    715  CG2 VAL A  45      -1.863 -19.487 -15.370  1.00  0.00           C  
ATOM    716  H   VAL A  45       0.956 -20.099 -15.330  1.00  0.00           H  
ATOM    717  HA  VAL A  45      -0.809 -20.086 -13.056  1.00  0.00           H  
ATOM    718  HB  VAL A  45      -0.999 -21.438 -15.767  1.00  0.00           H  
ATOM    719 1HG1 VAL A  45      -3.382 -21.754 -15.234  1.00  0.00           H  
ATOM    720 2HG1 VAL A  45      -2.342 -22.665 -14.113  1.00  0.00           H  
ATOM    721 3HG1 VAL A  45      -3.101 -21.143 -13.587  1.00  0.00           H  
ATOM    722 1HG2 VAL A  45      -2.594 -19.562 -16.174  1.00  0.00           H  
ATOM    723 2HG2 VAL A  45      -2.303 -18.956 -14.527  1.00  0.00           H  
ATOM    724 3HG2 VAL A  45      -0.997 -18.939 -15.723  1.00  0.00           H  
ATOM    725  N   ARG A  46       0.666 -22.962 -13.791  1.00  0.00           N  
ATOM    726  CA  ARG A  46       0.974 -24.279 -13.232  1.00  0.00           C  
ATOM    727  C   ARG A  46       1.704 -24.173 -11.890  1.00  0.00           C  
ATOM    728  O   ARG A  46       1.487 -24.975 -10.981  1.00  0.00           O  
ATOM    729  CB  ARG A  46       1.836 -25.068 -14.203  1.00  0.00           C  
ATOM    730  CG  ARG A  46       1.126 -25.548 -15.462  1.00  0.00           C  
ATOM    731  CD  ARG A  46       2.072 -26.217 -16.386  1.00  0.00           C  
ATOM    732  NE  ARG A  46       1.417 -26.684 -17.594  1.00  0.00           N  
ATOM    733  CZ  ARG A  46       2.060 -27.201 -18.658  1.00  0.00           C  
ATOM    734  NH1 ARG A  46       3.368 -27.317 -18.639  1.00  0.00           N  
ATOM    735  NH2 ARG A  46       1.376 -27.589 -19.720  1.00  0.00           N  
ATOM    736  H   ARG A  46       1.040 -22.709 -14.709  1.00  0.00           H  
ATOM    737  HA  ARG A  46       0.037 -24.814 -13.080  1.00  0.00           H  
ATOM    738 1HB  ARG A  46       2.673 -24.442 -14.522  1.00  0.00           H  
ATOM    739 2HB  ARG A  46       2.252 -25.937 -13.697  1.00  0.00           H  
ATOM    740 1HG  ARG A  46       0.347 -26.260 -15.192  1.00  0.00           H  
ATOM    741 2HG  ARG A  46       0.678 -24.698 -15.976  1.00  0.00           H  
ATOM    742 1HD  ARG A  46       2.850 -25.508 -16.673  1.00  0.00           H  
ATOM    743 2HD  ARG A  46       2.525 -27.073 -15.891  1.00  0.00           H  
ATOM    744  HE  ARG A  46       0.410 -26.607 -17.643  1.00  0.00           H  
ATOM    745 1HH1 ARG A  46       3.885 -27.028 -17.822  1.00  0.00           H  
ATOM    746 2HH1 ARG A  46       3.853 -27.705 -19.435  1.00  0.00           H  
ATOM    747 1HH2 ARG A  46       0.369 -27.499 -19.734  1.00  0.00           H  
ATOM    748 2HH2 ARG A  46       1.858 -27.977 -20.517  1.00  0.00           H  
ATOM    749  N   MET A  47       2.551 -23.154 -11.771  1.00  0.00           N  
ATOM    750  CA  MET A  47       3.342 -22.870 -10.583  1.00  0.00           C  
ATOM    751  C   MET A  47       2.603 -21.976  -9.581  1.00  0.00           C  
ATOM    752  O   MET A  47       3.144 -21.651  -8.522  1.00  0.00           O  
ATOM    753  CB  MET A  47       4.611 -22.156 -11.020  1.00  0.00           C  
ATOM    754  CG  MET A  47       5.561 -22.955 -11.861  1.00  0.00           C  
ATOM    755  SD  MET A  47       6.930 -21.941 -12.446  1.00  0.00           S  
ATOM    756  CE  MET A  47       7.692 -23.079 -13.568  1.00  0.00           C  
ATOM    757  H   MET A  47       2.696 -22.550 -12.581  1.00  0.00           H  
ATOM    758  HA  MET A  47       3.584 -23.810 -10.091  1.00  0.00           H  
ATOM    759 1HB  MET A  47       4.324 -21.304 -11.628  1.00  0.00           H  
ATOM    760 2HB  MET A  47       5.148 -21.789 -10.149  1.00  0.00           H  
ATOM    761 1HG  MET A  47       5.964 -23.779 -11.273  1.00  0.00           H  
ATOM    762 2HG  MET A  47       5.042 -23.373 -12.721  1.00  0.00           H  
ATOM    763 1HE  MET A  47       8.553 -22.609 -14.042  1.00  0.00           H  
ATOM    764 2HE  MET A  47       8.012 -23.967 -13.024  1.00  0.00           H  
ATOM    765 3HE  MET A  47       6.970 -23.365 -14.318  1.00  0.00           H  
ATOM    766  N   GLN A  48       1.394 -21.525  -9.945  1.00  0.00           N  
ATOM    767  CA  GLN A  48       0.591 -20.601  -9.152  1.00  0.00           C  
ATOM    768  C   GLN A  48       1.345 -19.326  -8.767  1.00  0.00           C  
ATOM    769  O   GLN A  48       1.044 -18.703  -7.753  1.00  0.00           O  
ATOM    770  CB  GLN A  48       0.081 -21.329  -7.897  1.00  0.00           C  
ATOM    771  CG  GLN A  48      -0.913 -22.437  -8.193  1.00  0.00           C  
ATOM    772  CD  GLN A  48      -2.297 -21.889  -8.557  1.00  0.00           C  
ATOM    773  OE1 GLN A  48      -2.968 -21.292  -7.691  1.00  0.00           O  
ATOM    774  NE2 GLN A  48      -2.710 -22.059  -9.808  1.00  0.00           N  
ATOM    775  H   GLN A  48       0.972 -21.856 -10.808  1.00  0.00           H  
ATOM    776  HA  GLN A  48      -0.268 -20.312  -9.760  1.00  0.00           H  
ATOM    777 1HB  GLN A  48       0.915 -21.786  -7.378  1.00  0.00           H  
ATOM    778 2HB  GLN A  48      -0.371 -20.634  -7.210  1.00  0.00           H  
ATOM    779 1HG  GLN A  48      -0.541 -23.014  -9.048  1.00  0.00           H  
ATOM    780 2HG  GLN A  48      -1.008 -23.078  -7.319  1.00  0.00           H  
ATOM    781 1HE2 GLN A  48      -3.602 -21.711 -10.096  1.00  0.00           H  
ATOM    782 2HE2 GLN A  48      -2.109 -22.529 -10.485  1.00  0.00           H  
ATOM    783  N   LEU A  49       2.233 -18.839  -9.630  1.00  0.00           N  
ATOM    784  CA  LEU A  49       3.027 -17.678  -9.259  1.00  0.00           C  
ATOM    785  C   LEU A  49       2.244 -16.371  -9.044  1.00  0.00           C  
ATOM    786  O   LEU A  49       2.597 -15.620  -8.138  1.00  0.00           O  
ATOM    787  CB  LEU A  49       4.146 -17.455 -10.289  1.00  0.00           C  
ATOM    788  CG  LEU A  49       5.190 -18.529 -10.297  1.00  0.00           C  
ATOM    789  CD1 LEU A  49       6.161 -18.278 -11.432  1.00  0.00           C  
ATOM    790  CD2 LEU A  49       5.877 -18.590  -8.957  1.00  0.00           C  
ATOM    791  H   LEU A  49       2.372 -19.315 -10.520  1.00  0.00           H  
ATOM    792  HA  LEU A  49       3.511 -17.918  -8.313  1.00  0.00           H  
ATOM    793 1HB  LEU A  49       3.742 -17.423 -11.284  1.00  0.00           H  
ATOM    794 2HB  LEU A  49       4.633 -16.506 -10.080  1.00  0.00           H  
ATOM    795  HG  LEU A  49       4.712 -19.459 -10.474  1.00  0.00           H  
ATOM    796 1HD1 LEU A  49       6.903 -19.071 -11.458  1.00  0.00           H  
ATOM    797 2HD1 LEU A  49       5.624 -18.259 -12.367  1.00  0.00           H  
ATOM    798 3HD1 LEU A  49       6.659 -17.321 -11.282  1.00  0.00           H  
ATOM    799 1HD2 LEU A  49       6.619 -19.391  -8.967  1.00  0.00           H  
ATOM    800 2HD2 LEU A  49       6.371 -17.640  -8.753  1.00  0.00           H  
ATOM    801 3HD2 LEU A  49       5.136 -18.792  -8.181  1.00  0.00           H  
ATOM    802  N   PRO A  50       1.209 -16.036  -9.849  1.00  0.00           N  
ATOM    803  CA  PRO A  50       0.383 -14.856  -9.693  1.00  0.00           C  
ATOM    804  C   PRO A  50      -0.816 -15.159  -8.800  1.00  0.00           C  
ATOM    805  O   PRO A  50      -1.690 -14.321  -8.566  1.00  0.00           O  
ATOM    806  CB  PRO A  50      -0.014 -14.592 -11.153  1.00  0.00           C  
ATOM    807  CG  PRO A  50      -0.171 -15.966 -11.746  1.00  0.00           C  
ATOM    808  CD  PRO A  50       0.848 -16.828 -11.062  1.00  0.00           C  
ATOM    809  HA  PRO A  50       0.983 -14.031  -9.281  1.00  0.00           H  
ATOM    810 1HB  PRO A  50      -0.951 -14.042 -11.191  1.00  0.00           H  
ATOM    811 2HB  PRO A  50       0.746 -13.973 -11.654  1.00  0.00           H  
ATOM    812 1HG  PRO A  50      -1.199 -16.327 -11.603  1.00  0.00           H  
ATOM    813 2HG  PRO A  50       0.006 -15.927 -12.822  1.00  0.00           H  
ATOM    814 1HD  PRO A  50       0.314 -17.745 -10.817  1.00  0.00           H  
ATOM    815 2HD  PRO A  50       1.679 -16.990 -11.703  1.00  0.00           H  
ATOM    816  N   SER A  51      -0.935 -16.405  -8.377  1.00  0.00           N  
ATOM    817  CA  SER A  51      -2.173 -16.796  -7.767  1.00  0.00           C  
ATOM    818  C   SER A  51      -2.371 -16.189  -6.387  1.00  0.00           C  
ATOM    819  O   SER A  51      -1.449 -16.232  -5.565  1.00  0.00           O  
ATOM    820  CB  SER A  51      -2.223 -18.295  -7.643  1.00  0.00           C  
ATOM    821  OG  SER A  51      -3.381 -18.729  -6.986  1.00  0.00           O  
ATOM    822  H   SER A  51      -0.191 -17.096  -8.464  1.00  0.00           H  
ATOM    823  HA  SER A  51      -2.952 -16.473  -8.448  1.00  0.00           H  
ATOM    824 1HB  SER A  51      -2.169 -18.743  -8.634  1.00  0.00           H  
ATOM    825 2HB  SER A  51      -1.362 -18.624  -7.087  1.00  0.00           H  
ATOM    826  HG  SER A  51      -3.413 -19.699  -7.166  1.00  0.00           H  
ATOM    827  N   PRO A  52      -3.602 -15.751  -6.043  1.00  0.00           N  
ATOM    828  CA  PRO A  52      -3.970 -15.248  -4.744  1.00  0.00           C  
ATOM    829  C   PRO A  52      -3.805 -16.364  -3.717  1.00  0.00           C  
ATOM    830  O   PRO A  52      -3.702 -16.104  -2.524  1.00  0.00           O  
ATOM    831  CB  PRO A  52      -5.430 -14.818  -4.925  1.00  0.00           C  
ATOM    832  CG  PRO A  52      -5.929 -15.631  -6.085  1.00  0.00           C  
ATOM    833  CD  PRO A  52      -4.733 -15.785  -7.002  1.00  0.00           C  
ATOM    834  HA  PRO A  52      -3.350 -14.384  -4.495  1.00  0.00           H  
ATOM    835 1HB  PRO A  52      -5.991 -15.012  -4.001  1.00  0.00           H  
ATOM    836 2HB  PRO A  52      -5.479 -13.734  -5.107  1.00  0.00           H  
ATOM    837 1HG  PRO A  52      -6.306 -16.601  -5.724  1.00  0.00           H  
ATOM    838 2HG  PRO A  52      -6.777 -15.123  -6.570  1.00  0.00           H  
ATOM    839 1HD  PRO A  52      -4.840 -16.759  -7.494  1.00  0.00           H  
ATOM    840 2HD  PRO A  52      -4.661 -14.948  -7.716  1.00  0.00           H  
ATOM    841  N   VAL A  53      -3.767 -17.623  -4.169  1.00  0.00           N  
ATOM    842  CA  VAL A  53      -3.612 -18.701  -3.227  1.00  0.00           C  
ATOM    843  C   VAL A  53      -2.294 -18.546  -2.500  1.00  0.00           C  
ATOM    844  O   VAL A  53      -2.278 -18.287  -1.298  1.00  0.00           O  
ATOM    845  CB  VAL A  53      -3.636 -20.063  -3.937  1.00  0.00           C  
ATOM    846  CG1 VAL A  53      -3.279 -21.186  -2.941  1.00  0.00           C  
ATOM    847  CG2 VAL A  53      -5.012 -20.276  -4.544  1.00  0.00           C  
ATOM    848  H   VAL A  53      -3.821 -17.853  -5.161  1.00  0.00           H  
ATOM    849  HA  VAL A  53      -4.425 -18.660  -2.501  1.00  0.00           H  
ATOM    850  HB  VAL A  53      -2.885 -20.073  -4.728  1.00  0.00           H  
ATOM    851 1HG1 VAL A  53      -3.291 -22.143  -3.461  1.00  0.00           H  
ATOM    852 2HG1 VAL A  53      -2.289 -21.019  -2.522  1.00  0.00           H  
ATOM    853 3HG1 VAL A  53      -4.012 -21.201  -2.134  1.00  0.00           H  
ATOM    854 1HG2 VAL A  53      -5.033 -21.234  -5.066  1.00  0.00           H  
ATOM    855 2HG2 VAL A  53      -5.762 -20.271  -3.757  1.00  0.00           H  
ATOM    856 3HG2 VAL A  53      -5.223 -19.473  -5.252  1.00  0.00           H  
ATOM    857  N   LEU A  54      -1.185 -18.627  -3.233  1.00  0.00           N  
ATOM    858  CA  LEU A  54       0.113 -18.533  -2.592  1.00  0.00           C  
ATOM    859  C   LEU A  54       0.308 -17.182  -1.931  1.00  0.00           C  
ATOM    860  O   LEU A  54       0.891 -17.084  -0.848  1.00  0.00           O  
ATOM    861  CB  LEU A  54       1.244 -18.806  -3.580  1.00  0.00           C  
ATOM    862  CG  LEU A  54       1.317 -20.248  -4.075  1.00  0.00           C  
ATOM    863  CD1 LEU A  54       2.442 -20.374  -5.107  1.00  0.00           C  
ATOM    864  CD2 LEU A  54       1.518 -21.179  -2.874  1.00  0.00           C  
ATOM    865  H   LEU A  54      -1.247 -18.783  -4.230  1.00  0.00           H  
ATOM    866  HA  LEU A  54       0.170 -19.298  -1.828  1.00  0.00           H  
ATOM    867 1HB  LEU A  54       1.108 -18.159  -4.455  1.00  0.00           H  
ATOM    868 2HB  LEU A  54       2.193 -18.557  -3.109  1.00  0.00           H  
ATOM    869  HG  LEU A  54       0.381 -20.505  -4.576  1.00  0.00           H  
ATOM    870 1HD1 LEU A  54       2.489 -21.396  -5.484  1.00  0.00           H  
ATOM    871 2HD1 LEU A  54       2.258 -19.702  -5.930  1.00  0.00           H  
ATOM    872 3HD1 LEU A  54       3.392 -20.118  -4.644  1.00  0.00           H  
ATOM    873 1HD2 LEU A  54       1.558 -22.214  -3.219  1.00  0.00           H  
ATOM    874 2HD2 LEU A  54       2.451 -20.929  -2.367  1.00  0.00           H  
ATOM    875 3HD2 LEU A  54       0.685 -21.062  -2.181  1.00  0.00           H  
ATOM    876  N   LEU A  55      -0.254 -16.132  -2.518  1.00  0.00           N  
ATOM    877  CA  LEU A  55      -0.098 -14.816  -1.923  1.00  0.00           C  
ATOM    878  C   LEU A  55      -0.731 -14.707  -0.531  1.00  0.00           C  
ATOM    879  O   LEU A  55      -0.252 -13.929   0.300  1.00  0.00           O  
ATOM    880  CB  LEU A  55      -0.693 -13.766  -2.852  1.00  0.00           C  
ATOM    881  CG  LEU A  55       0.070 -13.587  -4.173  1.00  0.00           C  
ATOM    882  CD1 LEU A  55      -0.699 -12.669  -5.088  1.00  0.00           C  
ATOM    883  CD2 LEU A  55       1.448 -13.034  -3.874  1.00  0.00           C  
ATOM    884  H   LEU A  55      -0.752 -16.230  -3.408  1.00  0.00           H  
ATOM    885  HA  LEU A  55       0.967 -14.619  -1.822  1.00  0.00           H  
ATOM    886 1HB  LEU A  55      -1.706 -14.047  -3.069  1.00  0.00           H  
ATOM    887 2HB  LEU A  55      -0.711 -12.808  -2.334  1.00  0.00           H  
ATOM    888  HG  LEU A  55       0.171 -14.552  -4.669  1.00  0.00           H  
ATOM    889 1HD1 LEU A  55      -0.157 -12.552  -6.029  1.00  0.00           H  
ATOM    890 2HD1 LEU A  55      -1.670 -13.098  -5.293  1.00  0.00           H  
ATOM    891 3HD1 LEU A  55      -0.820 -11.695  -4.614  1.00  0.00           H  
ATOM    892 1HD2 LEU A  55       1.999 -12.915  -4.808  1.00  0.00           H  
ATOM    893 2HD2 LEU A  55       1.354 -12.066  -3.380  1.00  0.00           H  
ATOM    894 3HD2 LEU A  55       1.982 -13.725  -3.222  1.00  0.00           H  
ATOM    895  N   PHE A  56      -1.799 -15.473  -0.261  1.00  0.00           N  
ATOM    896  CA  PHE A  56      -2.438 -15.379   1.045  1.00  0.00           C  
ATOM    897  C   PHE A  56      -2.191 -16.630   1.906  1.00  0.00           C  
ATOM    898  O   PHE A  56      -2.469 -16.631   3.106  1.00  0.00           O  
ATOM    899  CB  PHE A  56      -3.925 -15.061   0.864  1.00  0.00           C  
ATOM    900  CG  PHE A  56      -4.110 -13.728   0.123  1.00  0.00           C  
ATOM    901  CD1 PHE A  56      -4.715 -13.659  -1.130  1.00  0.00           C  
ATOM    902  CD2 PHE A  56      -3.614 -12.559   0.659  1.00  0.00           C  
ATOM    903  CE1 PHE A  56      -4.816 -12.461  -1.815  1.00  0.00           C  
ATOM    904  CE2 PHE A  56      -3.718 -11.370  -0.019  1.00  0.00           C  
ATOM    905  CZ  PHE A  56      -4.315 -11.317  -1.260  1.00  0.00           C  
ATOM    906  H   PHE A  56      -2.189 -16.113  -0.961  1.00  0.00           H  
ATOM    907  HA  PHE A  56      -2.000 -14.533   1.575  1.00  0.00           H  
ATOM    908 1HB  PHE A  56      -4.397 -15.853   0.277  1.00  0.00           H  
ATOM    909 2HB  PHE A  56      -4.421 -15.004   1.828  1.00  0.00           H  
ATOM    910  HD1 PHE A  56      -5.112 -14.562  -1.571  1.00  0.00           H  
ATOM    911  HD2 PHE A  56      -3.122 -12.589   1.632  1.00  0.00           H  
ATOM    912  HE1 PHE A  56      -5.290 -12.429  -2.794  1.00  0.00           H  
ATOM    913  HE2 PHE A  56      -3.318 -10.480   0.424  1.00  0.00           H  
ATOM    914  HZ  PHE A  56      -4.384 -10.370  -1.796  1.00  0.00           H  
ATOM    915  N   PHE A  57      -1.622 -17.673   1.293  1.00  0.00           N  
ATOM    916  CA  PHE A  57      -1.252 -18.947   1.921  1.00  0.00           C  
ATOM    917  C   PHE A  57       0.162 -18.940   2.490  1.00  0.00           C  
ATOM    918  O   PHE A  57       0.405 -19.427   3.603  1.00  0.00           O  
ATOM    919  CB  PHE A  57      -1.373 -20.100   0.929  1.00  0.00           C  
ATOM    920  CG  PHE A  57      -0.908 -21.416   1.452  1.00  0.00           C  
ATOM    921  CD1 PHE A  57      -1.652 -22.129   2.374  1.00  0.00           C  
ATOM    922  CD2 PHE A  57       0.288 -21.958   0.997  1.00  0.00           C  
ATOM    923  CE1 PHE A  57      -1.204 -23.354   2.841  1.00  0.00           C  
ATOM    924  CE2 PHE A  57       0.728 -23.179   1.455  1.00  0.00           C  
ATOM    925  CZ  PHE A  57      -0.013 -23.876   2.380  1.00  0.00           C  
ATOM    926  H   PHE A  57      -1.468 -17.603   0.291  1.00  0.00           H  
ATOM    927  HA  PHE A  57      -1.946 -19.131   2.741  1.00  0.00           H  
ATOM    928 1HB  PHE A  57      -2.408 -20.199   0.607  1.00  0.00           H  
ATOM    929 2HB  PHE A  57      -0.790 -19.872   0.065  1.00  0.00           H  
ATOM    930  HD1 PHE A  57      -2.595 -21.714   2.733  1.00  0.00           H  
ATOM    931  HD2 PHE A  57       0.877 -21.403   0.265  1.00  0.00           H  
ATOM    932  HE1 PHE A  57      -1.795 -23.907   3.570  1.00  0.00           H  
ATOM    933  HE2 PHE A  57       1.660 -23.596   1.089  1.00  0.00           H  
ATOM    934  HZ  PHE A  57       0.339 -24.840   2.744  1.00  0.00           H  
ATOM    935  N   ALA A  58       1.110 -18.404   1.721  1.00  0.00           N  
ATOM    936  CA  ALA A  58       2.511 -18.481   2.075  1.00  0.00           C  
ATOM    937  C   ALA A  58       2.858 -17.921   3.473  1.00  0.00           C  
ATOM    938  O   ALA A  58       3.795 -18.437   4.080  1.00  0.00           O  
ATOM    939  CB  ALA A  58       3.346 -17.794   1.010  1.00  0.00           C  
ATOM    940  H   ALA A  58       0.870 -17.972   0.828  1.00  0.00           H  
ATOM    941  HA  ALA A  58       2.780 -19.533   2.068  1.00  0.00           H  
ATOM    942 1HB  ALA A  58       4.403 -17.918   1.244  1.00  0.00           H  
ATOM    943 2HB  ALA A  58       3.133 -18.251   0.039  1.00  0.00           H  
ATOM    944 3HB  ALA A  58       3.117 -16.740   0.955  1.00  0.00           H  
ATOM    945  N   PRO A  59       2.245 -16.840   4.021  1.00  0.00           N  
ATOM    946  CA  PRO A  59       2.526 -16.384   5.379  1.00  0.00           C  
ATOM    947  C   PRO A  59       2.241 -17.460   6.445  1.00  0.00           C  
ATOM    948  O   PRO A  59       2.873 -17.477   7.507  1.00  0.00           O  
ATOM    949  CB  PRO A  59       1.585 -15.181   5.522  1.00  0.00           C  
ATOM    950  CG  PRO A  59       1.350 -14.705   4.096  1.00  0.00           C  
ATOM    951  CD  PRO A  59       1.305 -15.964   3.278  1.00  0.00           C  
ATOM    952  HA  PRO A  59       3.575 -16.060   5.434  1.00  0.00           H  
ATOM    953 1HB  PRO A  59       0.656 -15.494   6.025  1.00  0.00           H  
ATOM    954 2HB  PRO A  59       2.051 -14.414   6.157  1.00  0.00           H  
ATOM    955 1HG  PRO A  59       0.410 -14.136   4.031  1.00  0.00           H  
ATOM    956 2HG  PRO A  59       2.155 -14.027   3.782  1.00  0.00           H  
ATOM    957 1HD  PRO A  59       0.288 -16.347   3.335  1.00  0.00           H  
ATOM    958 2HD  PRO A  59       1.618 -15.754   2.255  1.00  0.00           H  
ATOM    959  N   SER A  60       1.339 -18.411   6.145  1.00  0.00           N  
ATOM    960  CA  SER A  60       1.006 -19.463   7.102  1.00  0.00           C  
ATOM    961  C   SER A  60       2.049 -20.540   6.959  1.00  0.00           C  
ATOM    962  O   SER A  60       2.561 -21.099   7.938  1.00  0.00           O  
ATOM    963  CB  SER A  60      -0.380 -20.025   6.842  1.00  0.00           C  
ATOM    964  OG  SER A  60      -1.369 -19.056   7.061  1.00  0.00           O  
ATOM    965  H   SER A  60       0.866 -18.430   5.243  1.00  0.00           H  
ATOM    966  HA  SER A  60       1.046 -19.059   8.113  1.00  0.00           H  
ATOM    967 1HB  SER A  60      -0.443 -20.389   5.815  1.00  0.00           H  
ATOM    968 2HB  SER A  60      -0.549 -20.876   7.499  1.00  0.00           H  
ATOM    969  HG  SER A  60      -1.273 -18.418   6.348  1.00  0.00           H  
ATOM    970  N   LEU A  61       2.385 -20.806   5.705  1.00  0.00           N  
ATOM    971  CA  LEU A  61       3.381 -21.800   5.355  1.00  0.00           C  
ATOM    972  C   LEU A  61       4.701 -21.427   6.032  1.00  0.00           C  
ATOM    973  O   LEU A  61       5.359 -22.261   6.651  1.00  0.00           O  
ATOM    974  CB  LEU A  61       3.553 -21.810   3.835  1.00  0.00           C  
ATOM    975  CG  LEU A  61       4.535 -22.772   3.243  1.00  0.00           C  
ATOM    976  CD1 LEU A  61       4.081 -24.196   3.531  1.00  0.00           C  
ATOM    977  CD2 LEU A  61       4.641 -22.482   1.744  1.00  0.00           C  
ATOM    978  H   LEU A  61       1.903 -20.298   4.961  1.00  0.00           H  
ATOM    979  HA  LEU A  61       3.055 -22.777   5.707  1.00  0.00           H  
ATOM    980 1HB  LEU A  61       2.582 -21.981   3.379  1.00  0.00           H  
ATOM    981 2HB  LEU A  61       3.893 -20.839   3.544  1.00  0.00           H  
ATOM    982  HG  LEU A  61       5.514 -22.633   3.707  1.00  0.00           H  
ATOM    983 1HD1 LEU A  61       4.796 -24.898   3.106  1.00  0.00           H  
ATOM    984 2HD1 LEU A  61       4.020 -24.346   4.609  1.00  0.00           H  
ATOM    985 3HD1 LEU A  61       3.103 -24.362   3.087  1.00  0.00           H  
ATOM    986 1HD2 LEU A  61       5.359 -23.166   1.290  1.00  0.00           H  
ATOM    987 2HD2 LEU A  61       3.677 -22.610   1.275  1.00  0.00           H  
ATOM    988 3HD2 LEU A  61       4.977 -21.453   1.600  1.00  0.00           H  
ATOM    989  N   SER A  62       5.065 -20.146   5.907  1.00  0.00           N  
ATOM    990  CA  SER A  62       6.282 -19.564   6.455  1.00  0.00           C  
ATOM    991  C   SER A  62       6.318 -19.567   7.986  1.00  0.00           C  
ATOM    992  O   SER A  62       7.360 -19.824   8.589  1.00  0.00           O  
ATOM    993  CB  SER A  62       6.390 -18.132   5.968  1.00  0.00           C  
ATOM    994  OG  SER A  62       6.524 -18.084   4.571  1.00  0.00           O  
ATOM    995  H   SER A  62       4.466 -19.533   5.363  1.00  0.00           H  
ATOM    996  HA  SER A  62       7.131 -20.140   6.087  1.00  0.00           H  
ATOM    997 1HB  SER A  62       5.503 -17.578   6.271  1.00  0.00           H  
ATOM    998 2HB  SER A  62       7.249 -17.658   6.436  1.00  0.00           H  
ATOM    999  HG  SER A  62       5.627 -18.296   4.218  1.00  0.00           H  
ATOM   1000  N   SER A  63       5.179 -19.266   8.617  1.00  0.00           N  
ATOM   1001  CA  SER A  63       5.056 -19.214  10.072  1.00  0.00           C  
ATOM   1002  C   SER A  63       5.070 -20.598  10.744  1.00  0.00           C  
ATOM   1003  O   SER A  63       5.668 -20.784  11.811  1.00  0.00           O  
ATOM   1004  CB  SER A  63       3.767 -18.483  10.415  1.00  0.00           C  
ATOM   1005  OG  SER A  63       3.828 -17.146   9.993  1.00  0.00           O  
ATOM   1006  H   SER A  63       4.354 -19.014   8.071  1.00  0.00           H  
ATOM   1007  HA  SER A  63       5.898 -18.642  10.460  1.00  0.00           H  
ATOM   1008 1HB  SER A  63       2.931 -18.982   9.926  1.00  0.00           H  
ATOM   1009 2HB  SER A  63       3.580 -18.517  11.476  1.00  0.00           H  
ATOM   1010  HG  SER A  63       3.647 -17.168   9.029  1.00  0.00           H  
ATOM   1011  N   THR A  64       4.442 -21.587  10.111  1.00  0.00           N  
ATOM   1012  CA  THR A  64       4.263 -22.901  10.726  1.00  0.00           C  
ATOM   1013  C   THR A  64       5.495 -23.582  11.364  1.00  0.00           C  
ATOM   1014  O   THR A  64       5.395 -23.987  12.528  1.00  0.00           O  
ATOM   1015  CB  THR A  64       3.557 -23.870   9.748  1.00  0.00           C  
ATOM   1016  OG1 THR A  64       2.254 -23.350   9.431  1.00  0.00           O  
ATOM   1017  CG2 THR A  64       3.434 -25.245  10.378  1.00  0.00           C  
ATOM   1018  H   THR A  64       3.990 -21.400   9.213  1.00  0.00           H  
ATOM   1019  HA  THR A  64       3.551 -22.762  11.526  1.00  0.00           H  
ATOM   1020  HB  THR A  64       4.112 -23.953   8.827  1.00  0.00           H  
ATOM   1021  HG1 THR A  64       2.355 -22.487   8.968  1.00  0.00           H  
ATOM   1022 1HG2 THR A  64       2.929 -25.915   9.685  1.00  0.00           H  
ATOM   1023 2HG2 THR A  64       4.430 -25.631  10.598  1.00  0.00           H  
ATOM   1024 3HG2 THR A  64       2.866 -25.178  11.293  1.00  0.00           H  
ATOM   1025  N   PRO A  65       6.694 -23.635  10.735  1.00  0.00           N  
ATOM   1026  CA  PRO A  65       7.905 -24.277  11.233  1.00  0.00           C  
ATOM   1027  C   PRO A  65       8.389 -23.746  12.581  1.00  0.00           C  
ATOM   1028  O   PRO A  65       9.214 -24.391  13.228  1.00  0.00           O  
ATOM   1029  CB  PRO A  65       8.934 -23.971  10.144  1.00  0.00           C  
ATOM   1030  CG  PRO A  65       8.121 -23.723   8.918  1.00  0.00           C  
ATOM   1031  CD  PRO A  65       6.901 -23.023   9.420  1.00  0.00           C  
ATOM   1032  HA  PRO A  65       7.727 -25.361  11.297  1.00  0.00           H  
ATOM   1033 1HB  PRO A  65       9.535 -23.109  10.441  1.00  0.00           H  
ATOM   1034 2HB  PRO A  65       9.628 -24.816  10.035  1.00  0.00           H  
ATOM   1035 1HG  PRO A  65       8.685 -23.103   8.205  1.00  0.00           H  
ATOM   1036 2HG  PRO A  65       7.888 -24.667   8.408  1.00  0.00           H  
ATOM   1037 1HD  PRO A  65       7.139 -21.979   9.538  1.00  0.00           H  
ATOM   1038 2HD  PRO A  65       6.104 -23.193   8.740  1.00  0.00           H  
ATOM   1039  N   PHE A  66       7.906 -22.579  13.021  1.00  0.00           N  
ATOM   1040  CA  PHE A  66       8.401 -22.040  14.274  1.00  0.00           C  
ATOM   1041  C   PHE A  66       7.271 -21.887  15.263  1.00  0.00           C  
ATOM   1042  O   PHE A  66       7.034 -20.808  15.803  1.00  0.00           O  
ATOM   1043  CB  PHE A  66       8.980 -20.667  13.996  1.00  0.00           C  
ATOM   1044  CG  PHE A  66       9.985 -20.711  12.911  1.00  0.00           C  
ATOM   1045  CD1 PHE A  66       9.591 -20.396  11.610  1.00  0.00           C  
ATOM   1046  CD2 PHE A  66      11.295 -21.075  13.143  1.00  0.00           C  
ATOM   1047  CE1 PHE A  66      10.490 -20.441  10.571  1.00  0.00           C  
ATOM   1048  CE2 PHE A  66      12.202 -21.123  12.099  1.00  0.00           C  
ATOM   1049  CZ  PHE A  66      11.798 -20.804  10.812  1.00  0.00           C  
ATOM   1050  H   PHE A  66       7.196 -22.057  12.505  1.00  0.00           H  
ATOM   1051  HA  PHE A  66       9.157 -22.702  14.695  1.00  0.00           H  
ATOM   1052 1HB  PHE A  66       8.177 -19.988  13.702  1.00  0.00           H  
ATOM   1053 2HB  PHE A  66       9.449 -20.274  14.895  1.00  0.00           H  
ATOM   1054  HD1 PHE A  66       8.548 -20.117  11.418  1.00  0.00           H  
ATOM   1055  HD2 PHE A  66      11.609 -21.330  14.158  1.00  0.00           H  
ATOM   1056  HE1 PHE A  66      10.159 -20.191   9.559  1.00  0.00           H  
ATOM   1057  HE2 PHE A  66      13.235 -21.414  12.287  1.00  0.00           H  
ATOM   1058  HZ  PHE A  66      12.513 -20.844   9.991  1.00  0.00           H  
ATOM   1059  N   TRP A  67       6.648 -23.020  15.560  1.00  0.00           N  
ATOM   1060  CA  TRP A  67       5.533 -23.169  16.489  1.00  0.00           C  
ATOM   1061  C   TRP A  67       4.277 -22.378  16.101  1.00  0.00           C  
ATOM   1062  O   TRP A  67       3.572 -21.865  16.967  1.00  0.00           O  
ATOM   1063  CB  TRP A  67       5.994 -22.740  17.885  1.00  0.00           C  
ATOM   1064  CG  TRP A  67       7.266 -23.432  18.291  1.00  0.00           C  
ATOM   1065  CD1 TRP A  67       7.415 -24.742  18.624  1.00  0.00           C  
ATOM   1066  CD2 TRP A  67       8.594 -22.843  18.374  1.00  0.00           C  
ATOM   1067  NE1 TRP A  67       8.732 -25.009  18.910  1.00  0.00           N  
ATOM   1068  CE2 TRP A  67       9.465 -23.858  18.759  1.00  0.00           C  
ATOM   1069  CE3 TRP A  67       9.101 -21.552  18.149  1.00  0.00           C  
ATOM   1070  CZ2 TRP A  67      10.822 -23.635  18.926  1.00  0.00           C  
ATOM   1071  CZ3 TRP A  67      10.458 -21.329  18.312  1.00  0.00           C  
ATOM   1072  CH2 TRP A  67      11.297 -22.342  18.691  1.00  0.00           C  
ATOM   1073  H   TRP A  67       6.957 -23.843  15.056  1.00  0.00           H  
ATOM   1074  HA  TRP A  67       5.266 -24.225  16.523  1.00  0.00           H  
ATOM   1075 1HB  TRP A  67       6.140 -21.663  17.927  1.00  0.00           H  
ATOM   1076 2HB  TRP A  67       5.222 -22.989  18.610  1.00  0.00           H  
ATOM   1077  HD1 TRP A  67       6.610 -25.475  18.655  1.00  0.00           H  
ATOM   1078  HE1 TRP A  67       9.104 -25.908  19.182  1.00  0.00           H  
ATOM   1079  HE3 TRP A  67       8.441 -20.738  17.850  1.00  0.00           H  
ATOM   1080  HZ2 TRP A  67      11.508 -24.428  19.226  1.00  0.00           H  
ATOM   1081  HZ3 TRP A  67      10.841 -20.324  18.133  1.00  0.00           H  
ATOM   1082  HH2 TRP A  67      12.360 -22.134  18.811  1.00  0.00           H  
ATOM   1083  N   ARG A  68       3.993 -22.290  14.798  1.00  0.00           N  
ATOM   1084  CA  ARG A  68       2.784 -21.622  14.297  1.00  0.00           C  
ATOM   1085  C   ARG A  68       2.405 -20.225  14.852  1.00  0.00           C  
ATOM   1086  O   ARG A  68       1.273 -20.074  15.308  1.00  0.00           O  
ATOM   1087  CB  ARG A  68       1.585 -22.539  14.501  1.00  0.00           C  
ATOM   1088  CG  ARG A  68       1.650 -23.849  13.731  1.00  0.00           C  
ATOM   1089  CD  ARG A  68       0.438 -24.688  13.920  1.00  0.00           C  
ATOM   1090  NE  ARG A  68       0.529 -25.939  13.175  1.00  0.00           N  
ATOM   1091  CZ  ARG A  68      -0.400 -26.913  13.184  1.00  0.00           C  
ATOM   1092  NH1 ARG A  68      -1.494 -26.777  13.901  1.00  0.00           N  
ATOM   1093  NH2 ARG A  68      -0.213 -28.008  12.466  1.00  0.00           N  
ATOM   1094  H   ARG A  68       4.607 -22.750  14.121  1.00  0.00           H  
ATOM   1095  HA  ARG A  68       2.920 -21.496  13.226  1.00  0.00           H  
ATOM   1096 1HB  ARG A  68       1.479 -22.777  15.559  1.00  0.00           H  
ATOM   1097 2HB  ARG A  68       0.677 -22.020  14.192  1.00  0.00           H  
ATOM   1098 1HG  ARG A  68       1.712 -23.619  12.673  1.00  0.00           H  
ATOM   1099 2HG  ARG A  68       2.533 -24.416  14.031  1.00  0.00           H  
ATOM   1100 1HD  ARG A  68       0.318 -24.926  14.977  1.00  0.00           H  
ATOM   1101 2HD  ARG A  68      -0.438 -24.145  13.567  1.00  0.00           H  
ATOM   1102  HE  ARG A  68       1.354 -26.087  12.610  1.00  0.00           H  
ATOM   1103 1HH1 ARG A  68      -1.637 -25.940  14.449  1.00  0.00           H  
ATOM   1104 2HH1 ARG A  68      -2.190 -27.508  13.904  1.00  0.00           H  
ATOM   1105 1HH2 ARG A  68       0.627 -28.112  11.914  1.00  0.00           H  
ATOM   1106 2HH2 ARG A  68      -0.909 -28.739  12.470  1.00  0.00           H  
ATOM   1107  N   PRO A  69       3.269 -19.185  14.848  1.00  0.00           N  
ATOM   1108  CA  PRO A  69       2.932 -17.858  15.331  1.00  0.00           C  
ATOM   1109  C   PRO A  69       1.741 -17.339  14.520  1.00  0.00           C  
ATOM   1110  O   PRO A  69       1.627 -17.664  13.337  1.00  0.00           O  
ATOM   1111  CB  PRO A  69       4.195 -17.045  15.025  1.00  0.00           C  
ATOM   1112  CG  PRO A  69       5.286 -18.075  14.950  1.00  0.00           C  
ATOM   1113  CD  PRO A  69       4.626 -19.280  14.330  1.00  0.00           C  
ATOM   1114  HA  PRO A  69       2.731 -17.925  16.407  1.00  0.00           H  
ATOM   1115 1HB  PRO A  69       4.061 -16.489  14.082  1.00  0.00           H  
ATOM   1116 2HB  PRO A  69       4.368 -16.299  15.814  1.00  0.00           H  
ATOM   1117 1HG  PRO A  69       6.131 -17.704  14.352  1.00  0.00           H  
ATOM   1118 2HG  PRO A  69       5.684 -18.301  15.953  1.00  0.00           H  
ATOM   1119 1HD  PRO A  69       4.631 -19.188  13.274  1.00  0.00           H  
ATOM   1120 2HD  PRO A  69       5.132 -20.126  14.647  1.00  0.00           H  
ATOM   1121  N   PRO A  70       0.851 -16.535  15.114  1.00  0.00           N  
ATOM   1122  CA  PRO A  70      -0.303 -15.953  14.462  1.00  0.00           C  
ATOM   1123  C   PRO A  70       0.133 -14.870  13.476  1.00  0.00           C  
ATOM   1124  O   PRO A  70       1.211 -14.296  13.636  1.00  0.00           O  
ATOM   1125  CB  PRO A  70      -1.087 -15.367  15.642  1.00  0.00           C  
ATOM   1126  CG  PRO A  70      -0.032 -15.071  16.690  1.00  0.00           C  
ATOM   1127  CD  PRO A  70       1.002 -16.172  16.528  1.00  0.00           C  
ATOM   1128  HA  PRO A  70      -0.851 -16.770  13.976  1.00  0.00           H  
ATOM   1129 1HB  PRO A  70      -1.621 -14.455  15.317  1.00  0.00           H  
ATOM   1130 2HB  PRO A  70      -1.847 -16.083  15.984  1.00  0.00           H  
ATOM   1131 1HG  PRO A  70       0.387 -14.068  16.519  1.00  0.00           H  
ATOM   1132 2HG  PRO A  70      -0.488 -15.058  17.692  1.00  0.00           H  
ATOM   1133 1HD  PRO A  70       2.003 -15.764  16.728  1.00  0.00           H  
ATOM   1134 2HD  PRO A  70       0.755 -17.028  17.176  1.00  0.00           H  
ATOM   1135  N   PRO A  71      -0.684 -14.572  12.461  1.00  0.00           N  
ATOM   1136  CA  PRO A  71      -0.507 -13.503  11.502  1.00  0.00           C  
ATOM   1137  C   PRO A  71      -0.820 -12.152  12.150  1.00  0.00           C  
ATOM   1138  O   PRO A  71      -1.459 -12.121  13.202  1.00  0.00           O  
ATOM   1139  CB  PRO A  71      -1.529 -13.856  10.417  1.00  0.00           C  
ATOM   1140  CG  PRO A  71      -2.618 -14.591  11.157  1.00  0.00           C  
ATOM   1141  CD  PRO A  71      -1.897 -15.384  12.230  1.00  0.00           C  
ATOM   1142  HA  PRO A  71       0.515 -13.571  11.120  1.00  0.00           H  
ATOM   1143 1HB  PRO A  71      -1.902 -12.933   9.941  1.00  0.00           H  
ATOM   1144 2HB  PRO A  71      -1.055 -14.458   9.630  1.00  0.00           H  
ATOM   1145 1HG  PRO A  71      -3.331 -13.863  11.577  1.00  0.00           H  
ATOM   1146 2HG  PRO A  71      -3.186 -15.227  10.462  1.00  0.00           H  
ATOM   1147 1HD  PRO A  71      -2.528 -15.429  13.125  1.00  0.00           H  
ATOM   1148 2HD  PRO A  71      -1.629 -16.383  11.849  1.00  0.00           H  
ATOM   1149  N   PRO A  72      -0.369 -11.033  11.564  1.00  0.00           N  
ATOM   1150  CA  PRO A  72      -0.752  -9.679  11.917  1.00  0.00           C  
ATOM   1151  C   PRO A  72      -2.258  -9.517  11.790  1.00  0.00           C  
ATOM   1152  O   PRO A  72      -2.898 -10.206  10.994  1.00  0.00           O  
ATOM   1153  CB  PRO A  72      -0.018  -8.832  10.873  1.00  0.00           C  
ATOM   1154  CG  PRO A  72       1.157  -9.680  10.446  1.00  0.00           C  
ATOM   1155  CD  PRO A  72       0.657 -11.109  10.505  1.00  0.00           C  
ATOM   1156  HA  PRO A  72      -0.414  -9.454  12.940  1.00  0.00           H  
ATOM   1157 1HB  PRO A  72      -0.704  -8.592  10.044  1.00  0.00           H  
ATOM   1158 2HB  PRO A  72       0.288  -7.874  11.317  1.00  0.00           H  
ATOM   1159 1HG  PRO A  72       1.484  -9.388   9.436  1.00  0.00           H  
ATOM   1160 2HG  PRO A  72       2.011  -9.504  11.118  1.00  0.00           H  
ATOM   1161 1HD  PRO A  72       0.219 -11.422   9.547  1.00  0.00           H  
ATOM   1162 2HD  PRO A  72       1.507 -11.730  10.810  1.00  0.00           H  
ATOM   1163  N   ARG A  73      -2.817  -8.586  12.548  1.00  0.00           N  
ATOM   1164  CA  ARG A  73      -4.249  -8.318  12.504  1.00  0.00           C  
ATOM   1165  C   ARG A  73      -4.713  -7.850  11.120  1.00  0.00           C  
ATOM   1166  O   ARG A  73      -4.109  -6.953  10.526  1.00  0.00           O  
ATOM   1167  CB  ARG A  73      -4.623  -7.257  13.532  1.00  0.00           C  
ATOM   1168  CG  ARG A  73      -6.121  -7.002  13.690  1.00  0.00           C  
ATOM   1169  CD  ARG A  73      -6.402  -5.935  14.697  1.00  0.00           C  
ATOM   1170  NE  ARG A  73      -6.019  -6.315  16.046  1.00  0.00           N  
ATOM   1171  CZ  ARG A  73      -6.791  -7.032  16.889  1.00  0.00           C  
ATOM   1172  NH1 ARG A  73      -7.986  -7.435  16.512  1.00  0.00           N  
ATOM   1173  NH2 ARG A  73      -6.348  -7.329  18.100  1.00  0.00           N  
ATOM   1174  H   ARG A  73      -2.239  -8.052  13.181  1.00  0.00           H  
ATOM   1175  HA  ARG A  73      -4.776  -9.241  12.748  1.00  0.00           H  
ATOM   1176 1HB  ARG A  73      -4.231  -7.541  14.506  1.00  0.00           H  
ATOM   1177 2HB  ARG A  73      -4.162  -6.310  13.254  1.00  0.00           H  
ATOM   1178 1HG  ARG A  73      -6.538  -6.688  12.734  1.00  0.00           H  
ATOM   1179 2HG  ARG A  73      -6.614  -7.919  14.010  1.00  0.00           H  
ATOM   1180 1HD  ARG A  73      -5.863  -5.027  14.429  1.00  0.00           H  
ATOM   1181 2HD  ARG A  73      -7.469  -5.734  14.703  1.00  0.00           H  
ATOM   1182  HE  ARG A  73      -5.107  -6.025  16.376  1.00  0.00           H  
ATOM   1183 1HH1 ARG A  73      -8.328  -7.209  15.590  1.00  0.00           H  
ATOM   1184 2HH1 ARG A  73      -8.561  -7.970  17.146  1.00  0.00           H  
ATOM   1185 1HH2 ARG A  73      -5.431  -7.020  18.393  1.00  0.00           H  
ATOM   1186 2HH2 ARG A  73      -6.926  -7.864  18.731  1.00  0.00           H  
ATOM   1187  N   SER A  74      -5.786  -8.470  10.635  1.00  0.00           N  
ATOM   1188  CA  SER A  74      -6.405  -8.180   9.345  1.00  0.00           C  
ATOM   1189  C   SER A  74      -7.911  -8.400   9.456  1.00  0.00           C  
ATOM   1190  O   SER A  74      -8.365  -9.039  10.406  1.00  0.00           O  
ATOM   1191  OXT SER A  74      -8.680  -7.968   8.597  1.00  0.00           O  
ATOM   1192  CB  SER A  74      -5.801  -9.081   8.278  1.00  0.00           C  
ATOM   1193  OG  SER A  74      -6.421  -8.907   7.027  1.00  0.00           O  
ATOM   1194  H   SER A  74      -6.193  -9.203  11.197  1.00  0.00           H  
ATOM   1195  HA  SER A  74      -6.218  -7.140   9.079  1.00  0.00           H  
ATOM   1196 1HB  SER A  74      -4.734  -8.866   8.190  1.00  0.00           H  
ATOM   1197 2HB  SER A  74      -5.896 -10.119   8.591  1.00  0.00           H  
ATOM   1198  HG  SER A  74      -6.221  -8.002   6.715  1.00  0.00           H  
TER    1199
ENDMDL

