REMARK ID 695083 MODEL 1 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.729  -0.724   1.349  1.00  1.03           N  
ATOM      2  CA  MET A   1       3.824  -0.536   0.408  1.00  1.03           C  
ATOM      3  C   MET A   1       3.809   0.864  -0.171  1.00  1.03           C  
ATOM      4  O   MET A   1       3.502   1.060  -1.346  1.00  1.03           O  
ATOM      5  CB  MET A   1       3.786  -1.577  -0.687  1.00  1.03           C  
ATOM      6  CG  MET A   1       3.988  -2.985  -0.179  1.00  1.03           C  
ATOM      7  SD  MET A   1       4.115  -4.147  -1.496  1.00  1.03           S  
ATOM      8  CE  MET A   1       2.470  -4.114  -2.134  1.00  1.03           C  
ATOM      9 1H   MET A   1       3.041  -1.337   2.090  1.00  1.03           H  
ATOM     10 2H   MET A   1       2.484   0.170   1.749  1.00  1.03           H  
ATOM     11 3H   MET A   1       1.930  -1.122   0.881  1.00  1.03           H  
ATOM     12  HA  MET A   1       4.758  -0.663   0.941  1.00  1.03           H  
ATOM     13 1HB  MET A   1       2.828  -1.529  -1.206  1.00  1.03           H  
ATOM     14 2HB  MET A   1       4.566  -1.364  -1.420  1.00  1.03           H  
ATOM     15 1HG  MET A   1       4.904  -3.028   0.413  1.00  1.03           H  
ATOM     16 2HG  MET A   1       3.153  -3.271   0.462  1.00  1.03           H  
ATOM     17 1HE  MET A   1       2.420  -4.758  -2.983  1.00  1.03           H  
ATOM     18 2HE  MET A   1       1.768  -4.440  -1.369  1.00  1.03           H  
ATOM     19 3HE  MET A   1       2.226  -3.106  -2.445  1.00  1.03           H  
ATOM     20  N   ASN A   2       4.134   1.830   0.671  1.00  0.97           N  
ATOM     21  CA  ASN A   2       4.159   3.238   0.266  1.00  0.97           C  
ATOM     22  C   ASN A   2       5.476   3.540  -0.436  1.00  0.97           C  
ATOM     23  O   ASN A   2       6.264   2.625  -0.670  1.00  0.97           O  
ATOM     24  CB  ASN A   2       3.940   4.149   1.465  1.00  0.97           C  
ATOM     25  CG  ASN A   2       5.071   4.100   2.464  1.00  0.97           C  
ATOM     26  OD1 ASN A   2       6.164   3.609   2.158  1.00  0.97           O  
ATOM     27  ND2 ASN A   2       4.826   4.602   3.650  1.00  0.97           N  
ATOM     28  H   ASN A   2       4.404   1.558   1.622  1.00  0.97           H  
ATOM     29  HA  ASN A   2       3.358   3.411  -0.456  1.00  0.97           H  
ATOM     30 1HB  ASN A   2       3.810   5.176   1.128  1.00  0.97           H  
ATOM     31 2HB  ASN A   2       3.019   3.857   1.971  1.00  0.97           H  
ATOM     32 1HD2 ASN A   2       5.538   4.591   4.353  1.00  0.97           H  
ATOM     33 2HD2 ASN A   2       3.926   4.988   3.855  1.00  0.97           H  
ATOM     34  N   ILE A   3       5.748   4.810  -0.741  1.00  0.91           N  
ATOM     35  CA  ILE A   3       6.964   5.152  -1.479  1.00  0.91           C  
ATOM     36  C   ILE A   3       8.225   4.714  -0.743  1.00  0.91           C  
ATOM     37  O   ILE A   3       9.144   4.169  -1.349  1.00  0.91           O  
ATOM     38  CB  ILE A   3       7.028   6.652  -1.774  1.00  0.91           C  
ATOM     39  CG1 ILE A   3       5.958   7.025  -2.759  1.00  0.91           C  
ATOM     40  CG2 ILE A   3       8.398   7.005  -2.319  1.00  0.91           C  
ATOM     41  CD1 ILE A   3       5.759   8.497  -2.883  1.00  0.91           C  
ATOM     42  H   ILE A   3       5.089   5.538  -0.505  1.00  0.91           H  
ATOM     43  HA  ILE A   3       6.945   4.633  -2.429  1.00  0.91           H  
ATOM     44  HB  ILE A   3       6.849   7.214  -0.859  1.00  0.91           H  
ATOM     45 1HG1 ILE A   3       6.234   6.634  -3.741  1.00  0.91           H  
ATOM     46 2HG1 ILE A   3       5.017   6.569  -2.452  1.00  0.91           H  
ATOM     47 1HG2 ILE A   3       8.449   8.069  -2.528  1.00  0.91           H  
ATOM     48 2HG2 ILE A   3       9.154   6.743  -1.585  1.00  0.91           H  
ATOM     49 3HG2 ILE A   3       8.574   6.450  -3.238  1.00  0.91           H  
ATOM     50 1HD1 ILE A   3       4.977   8.684  -3.604  1.00  0.91           H  
ATOM     51 2HD1 ILE A   3       5.467   8.910  -1.919  1.00  0.91           H  
ATOM     52 3HD1 ILE A   3       6.683   8.960  -3.212  1.00  0.91           H  
ATOM     53  N   PHE A   4       8.288   4.940   0.565  1.00  0.86           N  
ATOM     54  CA  PHE A   4       9.453   4.492   1.316  1.00  0.86           C  
ATOM     55  C   PHE A   4       9.681   3.008   1.139  1.00  0.86           C  
ATOM     56  O   PHE A   4      10.795   2.566   0.842  1.00  0.86           O  
ATOM     57  CB  PHE A   4       9.293   4.770   2.809  1.00  0.86           C  
ATOM     58  CG  PHE A   4      10.417   4.213   3.649  1.00  0.86           C  
ATOM     59  CD1 PHE A   4      11.546   4.936   3.875  1.00  0.86           C  
ATOM     60  CD2 PHE A   4      10.341   2.934   4.184  1.00  0.86           C  
ATOM     61  CE1 PHE A   4      12.576   4.438   4.605  1.00  0.86           C  
ATOM     62  CE2 PHE A   4      11.378   2.416   4.926  1.00  0.86           C  
ATOM     63  CZ  PHE A   4      12.502   3.172   5.138  1.00  0.86           C  
ATOM     64  H   PHE A   4       7.517   5.387   1.037  1.00  0.86           H  
ATOM     65  HA  PHE A   4      10.322   4.986   0.944  1.00  0.86           H  
ATOM     66 1HB  PHE A   4       9.242   5.844   2.976  1.00  0.86           H  
ATOM     67 2HB  PHE A   4       8.366   4.340   3.166  1.00  0.86           H  
ATOM     68  HD1 PHE A   4      11.610   5.914   3.478  1.00  0.86           H  
ATOM     69  HD2 PHE A   4       9.448   2.338   4.011  1.00  0.86           H  
ATOM     70  HE1 PHE A   4      13.462   5.049   4.760  1.00  0.86           H  
ATOM     71  HE2 PHE A   4      11.304   1.414   5.342  1.00  0.86           H  
ATOM     72  HZ  PHE A   4      13.330   2.776   5.724  1.00  0.86           H  
ATOM     73  N   GLU A   5       8.625   2.236   1.344  1.00  0.81           N  
ATOM     74  CA  GLU A   5       8.729   0.794   1.290  1.00  0.81           C  
ATOM     75  C   GLU A   5       9.083   0.309  -0.117  1.00  0.81           C  
ATOM     76  O   GLU A   5       9.937  -0.566  -0.279  1.00  0.81           O  
ATOM     77  CB  GLU A   5       7.402   0.216   1.770  1.00  0.81           C  
ATOM     78  CG  GLU A   5       7.134   0.454   3.267  1.00  0.81           C  
ATOM     79  CD  GLU A   5       5.725   0.110   3.768  1.00  0.81           C  
ATOM     80  OE1 GLU A   5       4.741   0.352   3.071  1.00  0.81           O  
ATOM     81  OE2 GLU A   5       5.637  -0.414   4.850  1.00  0.81           O  
ATOM     82  H   GLU A   5       7.730   2.674   1.553  1.00  0.81           H  
ATOM     83  HA  GLU A   5       9.521   0.481   1.970  1.00  0.81           H  
ATOM     84 1HB  GLU A   5       6.610   0.691   1.214  1.00  0.81           H  
ATOM     85 2HB  GLU A   5       7.363  -0.854   1.564  1.00  0.81           H  
ATOM     86 1HG  GLU A   5       7.858  -0.122   3.842  1.00  0.81           H  
ATOM     87 2HG  GLU A   5       7.319   1.506   3.469  1.00  0.81           H  
ATOM     88  N   MET A   6       8.486   0.918  -1.143  1.00  0.78           N  
ATOM     89  CA  MET A   6       8.761   0.507  -2.514  1.00  0.78           C  
ATOM     90  C   MET A   6      10.179   0.856  -2.916  1.00  0.78           C  
ATOM     91  O   MET A   6      10.859   0.064  -3.569  1.00  0.78           O  
ATOM     92  CB  MET A   6       7.767   1.148  -3.455  1.00  0.78           C  
ATOM     93  CG  MET A   6       6.359   0.596  -3.334  1.00  0.78           C  
ATOM     94  SD  MET A   6       5.295   1.216  -4.604  1.00  0.78           S  
ATOM     95  CE  MET A   6       5.094   2.891  -4.055  1.00  0.78           C  
ATOM     96  H   MET A   6       7.797   1.646  -0.962  1.00  0.78           H  
ATOM     97  HA  MET A   6       8.653  -0.571  -2.581  1.00  0.78           H  
ATOM     98 1HB  MET A   6       7.719   2.218  -3.241  1.00  0.78           H  
ATOM     99 2HB  MET A   6       8.103   1.035  -4.484  1.00  0.78           H  
ATOM    100 1HG  MET A   6       6.379  -0.487  -3.396  1.00  0.78           H  
ATOM    101 2HG  MET A   6       5.938   0.868  -2.375  1.00  0.78           H  
ATOM    102 1HE  MET A   6       4.468   3.426  -4.749  1.00  0.78           H  
ATOM    103 2HE  MET A   6       4.631   2.890  -3.071  1.00  0.78           H  
ATOM    104 3HE  MET A   6       6.060   3.363  -4.006  1.00  0.78           H  
ATOM    105  N   LEU A   7      10.658   2.030  -2.512  1.00  0.76           N  
ATOM    106  CA  LEU A   7      12.023   2.370  -2.846  1.00  0.76           C  
ATOM    107  C   LEU A   7      12.983   1.506  -2.064  1.00  0.76           C  
ATOM    108  O   LEU A   7      14.007   1.098  -2.600  1.00  0.76           O  
ATOM    109  CB  LEU A   7      12.276   3.865  -2.707  1.00  0.76           C  
ATOM    110  CG  LEU A   7      11.536   4.690  -3.841  1.00  0.76           C  
ATOM    111  CD1 LEU A   7      11.667   6.175  -3.642  1.00  0.76           C  
ATOM    112  CD2 LEU A   7      12.147   4.300  -5.183  1.00  0.76           C  
ATOM    113  H   LEU A   7      10.080   2.688  -1.987  1.00  0.76           H  
ATOM    114  HA  LEU A   7      12.171   2.143  -3.899  1.00  0.76           H  
ATOM    115 1HB  LEU A   7      11.897   4.180  -1.740  1.00  0.76           H  
ATOM    116 2HB  LEU A   7      13.346   4.060  -2.765  1.00  0.76           H  
ATOM    117  HG  LEU A   7      10.471   4.443  -3.837  1.00  0.76           H  
ATOM    118 1HD1 LEU A   7      11.159   6.696  -4.453  1.00  0.76           H  
ATOM    119 2HD1 LEU A   7      11.228   6.462  -2.736  1.00  0.76           H  
ATOM    120 3HD1 LEU A   7      12.704   6.438  -3.639  1.00  0.76           H  
ATOM    121 1HD2 LEU A   7      11.644   4.844  -5.981  1.00  0.76           H  
ATOM    122 2HD2 LEU A   7      13.208   4.548  -5.190  1.00  0.76           H  
ATOM    123 3HD2 LEU A   7      12.025   3.226  -5.344  1.00  0.76           H  
ATOM    124  N   ARG A   8      12.632   1.135  -0.831  1.00  0.75           N  
ATOM    125  CA  ARG A   8      13.500   0.239  -0.090  1.00  0.75           C  
ATOM    126  C   ARG A   8      13.644  -1.065  -0.886  1.00  0.75           C  
ATOM    127  O   ARG A   8      14.750  -1.575  -1.061  1.00  0.75           O  
ATOM    128  CB  ARG A   8      12.948  -0.039   1.301  1.00  0.75           C  
ATOM    129  CG  ARG A   8      13.852  -0.851   2.157  1.00  0.75           C  
ATOM    130  CD  ARG A   8      13.360  -0.968   3.552  1.00  0.75           C  
ATOM    131  NE  ARG A   8      14.300  -1.712   4.386  1.00  0.75           N  
ATOM    132  CZ  ARG A   8      14.067  -2.120   5.646  1.00  0.75           C  
ATOM    133  NH1 ARG A   8      12.907  -1.883   6.215  1.00  0.75           N  
ATOM    134  NH2 ARG A   8      15.009  -2.765   6.313  1.00  0.75           N  
ATOM    135  H   ARG A   8      11.788   1.498  -0.388  1.00  0.75           H  
ATOM    136  HA  ARG A   8      14.480   0.698   0.013  1.00  0.75           H  
ATOM    137 1HB  ARG A   8      12.729   0.895   1.812  1.00  0.75           H  
ATOM    138 2HB  ARG A   8      12.012  -0.582   1.213  1.00  0.75           H  
ATOM    139 1HG  ARG A   8      13.933  -1.854   1.735  1.00  0.75           H  
ATOM    140 2HG  ARG A   8      14.813  -0.387   2.151  1.00  0.75           H  
ATOM    141 1HD  ARG A   8      13.241   0.030   3.975  1.00  0.75           H  
ATOM    142 2HD  ARG A   8      12.402  -1.486   3.561  1.00  0.75           H  
ATOM    143  HE  ARG A   8      15.205  -1.923   3.993  1.00  0.75           H  
ATOM    144 1HH1 ARG A   8      12.182  -1.405   5.701  1.00  0.75           H  
ATOM    145 2HH1 ARG A   8      12.735  -2.197   7.159  1.00  0.75           H  
ATOM    146 1HH2 ARG A   8      15.903  -2.950   5.876  1.00  0.75           H  
ATOM    147 2HH2 ARG A   8      14.836  -3.076   7.258  1.00  0.75           H  
ATOM    148  N   ILE A   9      12.534  -1.558  -1.453  1.00  0.74           N  
ATOM    149  CA  ILE A   9      12.555  -2.767  -2.282  1.00  0.74           C  
ATOM    150  C   ILE A   9      13.413  -2.599  -3.551  1.00  0.74           C  
ATOM    151  O   ILE A   9      14.213  -3.476  -3.888  1.00  0.74           O  
ATOM    152  CB  ILE A   9      11.115  -3.177  -2.693  1.00  0.74           C  
ATOM    153  CG1 ILE A   9      10.313  -3.663  -1.459  1.00  0.74           C  
ATOM    154  CG2 ILE A   9      11.146  -4.237  -3.802  1.00  0.74           C  
ATOM    155  CD1 ILE A   9       8.797  -3.804  -1.711  1.00  0.74           C  
ATOM    156  H   ILE A   9      11.640  -1.100  -1.267  1.00  0.74           H  
ATOM    157  HA  ILE A   9      12.982  -3.574  -1.690  1.00  0.74           H  
ATOM    158  HB  ILE A   9      10.598  -2.308  -3.074  1.00  0.74           H  
ATOM    159 1HG1 ILE A   9      10.700  -4.634  -1.154  1.00  0.74           H  
ATOM    160 2HG1 ILE A   9      10.465  -2.960  -0.644  1.00  0.74           H  
ATOM    161 1HG2 ILE A   9      10.131  -4.500  -4.095  1.00  0.74           H  
ATOM    162 2HG2 ILE A   9      11.677  -3.845  -4.670  1.00  0.74           H  
ATOM    163 3HG2 ILE A   9      11.652  -5.135  -3.443  1.00  0.74           H  
ATOM    164 1HD1 ILE A   9       8.306  -4.149  -0.802  1.00  0.74           H  
ATOM    165 2HD1 ILE A   9       8.382  -2.840  -1.996  1.00  0.74           H  
ATOM    166 3HD1 ILE A   9       8.624  -4.527  -2.512  1.00  0.74           H  
ATOM    167  N   ASP A  10      13.255  -1.475  -4.252  1.00  0.73           N  
ATOM    168  CA  ASP A  10      13.996  -1.222  -5.493  1.00  0.73           C  
ATOM    169  C   ASP A  10      15.484  -0.880  -5.331  1.00  0.73           C  
ATOM    170  O   ASP A  10      16.300  -1.262  -6.180  1.00  0.73           O  
ATOM    171  CB  ASP A  10      13.330  -0.084  -6.262  1.00  0.73           C  
ATOM    172  CG  ASP A  10      11.977  -0.471  -6.905  1.00  0.73           C  
ATOM    173  OD1 ASP A  10      11.754  -1.650  -7.158  1.00  0.73           O  
ATOM    174  OD2 ASP A  10      11.176   0.411  -7.138  1.00  0.73           O  
ATOM    175  H   ASP A  10      12.576  -0.790  -3.922  1.00  0.73           H  
ATOM    176  HA  ASP A  10      13.932  -2.125  -6.096  1.00  0.73           H  
ATOM    177 1HB  ASP A  10      13.162   0.747  -5.576  1.00  0.73           H  
ATOM    178 2HB  ASP A  10      14.007   0.273  -7.036  1.00  0.73           H  
ATOM    179  N   GLU A  11      15.836  -0.146  -4.281  1.00  0.72           N  
ATOM    180  CA  GLU A  11      17.210   0.308  -4.083  1.00  0.72           C  
ATOM    181  C   GLU A  11      17.977  -0.544  -3.069  1.00  0.72           C  
ATOM    182  O   GLU A  11      19.186  -0.741  -3.207  1.00  0.72           O  
ATOM    183  CB  GLU A  11      17.223   1.746  -3.559  1.00  0.72           C  
ATOM    184  CG  GLU A  11      16.540   2.819  -4.430  1.00  0.72           C  
ATOM    185  CD  GLU A  11      17.247   3.142  -5.708  1.00  0.72           C  
ATOM    186  OE1 GLU A  11      18.446   3.009  -5.756  1.00  0.72           O  
ATOM    187  OE2 GLU A  11      16.586   3.544  -6.641  1.00  0.72           O  
ATOM    188  H   GLU A  11      15.126   0.141  -3.616  1.00  0.72           H  
ATOM    189  HA  GLU A  11      17.733   0.262  -5.036  1.00  0.72           H  
ATOM    190 1HB  GLU A  11      16.743   1.748  -2.609  1.00  0.72           H  
ATOM    191 2HB  GLU A  11      18.252   2.059  -3.392  1.00  0.72           H  
ATOM    192 1HG  GLU A  11      15.526   2.484  -4.660  1.00  0.72           H  
ATOM    193 2HG  GLU A  11      16.457   3.719  -3.830  1.00  0.72           H  
ATOM    194  N   GLY A  12      17.286  -1.004  -2.027  1.00  0.71           N  
ATOM    195  CA  GLY A  12      17.901  -1.707  -0.917  1.00  0.71           C  
ATOM    196  C   GLY A  12      18.251  -0.680   0.146  1.00  0.71           C  
ATOM    197  O   GLY A  12      18.459   0.486  -0.177  1.00  0.71           O  
ATOM    198  H   GLY A  12      16.283  -0.870  -1.967  1.00  0.71           H  
ATOM    199 1HA  GLY A  12      17.203  -2.443  -0.518  1.00  0.71           H  
ATOM    200 2HA  GLY A  12      18.795  -2.233  -1.250  1.00  0.71           H  
ATOM    201  N   LEU A  13      18.309  -1.097   1.407  1.00  0.69           N  
ATOM    202  CA  LEU A  13      18.676  -0.173   2.478  1.00  0.69           C  
ATOM    203  C   LEU A  13      19.989  -0.611   3.098  1.00  0.69           C  
ATOM    204  O   LEU A  13      20.124  -1.759   3.543  1.00  0.69           O  
ATOM    205  CB  LEU A  13      17.578  -0.088   3.555  1.00  0.69           C  
ATOM    206  CG  LEU A  13      17.755   0.983   4.680  1.00  0.69           C  
ATOM    207  CD1 LEU A  13      16.377   1.380   5.232  1.00  0.69           C  
ATOM    208  CD2 LEU A  13      18.595   0.425   5.807  1.00  0.69           C  
ATOM    209  H   LEU A  13      18.113  -2.061   1.619  1.00  0.69           H  
ATOM    210  HA  LEU A  13      18.805   0.815   2.058  1.00  0.69           H  
ATOM    211 1HB  LEU A  13      16.669   0.154   3.067  1.00  0.69           H  
ATOM    212 2HB  LEU A  13      17.473  -1.060   4.030  1.00  0.69           H  
ATOM    213  HG  LEU A  13      18.233   1.871   4.263  1.00  0.69           H  
ATOM    214 1HD1 LEU A  13      16.498   2.135   6.012  1.00  0.69           H  
ATOM    215 2HD1 LEU A  13      15.767   1.779   4.441  1.00  0.69           H  
ATOM    216 3HD1 LEU A  13      15.890   0.505   5.652  1.00  0.69           H  
ATOM    217 1HD2 LEU A  13      18.689   1.175   6.569  1.00  0.69           H  
ATOM    218 2HD2 LEU A  13      18.106  -0.454   6.225  1.00  0.69           H  
ATOM    219 3HD2 LEU A  13      19.578   0.150   5.446  1.00  0.69           H  
ATOM    220  N   ARG A  14      20.960   0.294   3.110  1.00  0.67           N  
ATOM    221  CA  ARG A  14      22.265  -0.012   3.680  1.00  0.67           C  
ATOM    222  C   ARG A  14      22.687   1.082   4.643  1.00  0.67           C  
ATOM    223  O   ARG A  14      22.592   2.265   4.351  1.00  0.67           O  
ATOM    224  CB  ARG A  14      23.301  -0.159   2.578  1.00  0.67           C  
ATOM    225  CG  ARG A  14      23.045  -1.326   1.601  1.00  0.67           C  
ATOM    226  CD  ARG A  14      23.259  -2.639   2.267  1.00  0.67           C  
ATOM    227  NE  ARG A  14      23.072  -3.758   1.360  1.00  0.67           N  
ATOM    228  CZ  ARG A  14      21.899  -4.398   1.133  1.00  0.67           C  
ATOM    229  NH1 ARG A  14      20.787  -4.045   1.757  1.00  0.67           N  
ATOM    230  NH2 ARG A  14      21.869  -5.406   0.272  1.00  0.67           N  
ATOM    231  H   ARG A  14      20.776   1.200   2.676  1.00  0.67           H  
ATOM    232  HA  ARG A  14      22.199  -0.951   4.230  1.00  0.67           H  
ATOM    233 1HB  ARG A  14      23.317   0.758   2.014  1.00  0.67           H  
ATOM    234 2HB  ARG A  14      24.294  -0.291   3.012  1.00  0.67           H  
ATOM    235 1HG  ARG A  14      22.030  -1.283   1.212  1.00  0.67           H  
ATOM    236 2HG  ARG A  14      23.748  -1.264   0.772  1.00  0.67           H  
ATOM    237 1HD  ARG A  14      24.277  -2.681   2.653  1.00  0.67           H  
ATOM    238 2HD  ARG A  14      22.555  -2.748   3.091  1.00  0.67           H  
ATOM    239  HE  ARG A  14      23.882  -4.081   0.851  1.00  0.67           H  
ATOM    240 1HH1 ARG A  14      20.774  -3.267   2.436  1.00  0.67           H  
ATOM    241 2HH1 ARG A  14      19.935  -4.550   1.576  1.00  0.67           H  
ATOM    242 1HH2 ARG A  14      22.714  -5.685  -0.207  1.00  0.67           H  
ATOM    243 2HH2 ARG A  14      21.005  -5.896   0.096  1.00  0.67           H  
ATOM    244  N   LEU A  15      23.197   0.712   5.796  1.00  0.65           N  
ATOM    245  CA  LEU A  15      23.568   1.748   6.752  1.00  0.65           C  
ATOM    246  C   LEU A  15      25.040   2.123   6.703  1.00  0.65           C  
ATOM    247  O   LEU A  15      25.533   2.890   7.525  1.00  0.65           O  
ATOM    248  CB  LEU A  15      23.121   1.330   8.136  1.00  0.65           C  
ATOM    249  CG  LEU A  15      21.601   1.187   8.251  1.00  0.65           C  
ATOM    250  CD1 LEU A  15      21.224   0.771   9.646  1.00  0.65           C  
ATOM    251  CD2 LEU A  15      20.956   2.505   7.876  1.00  0.65           C  
ATOM    252  H   LEU A  15      23.295  -0.266   6.034  1.00  0.65           H  
ATOM    253  HA  LEU A  15      23.002   2.643   6.509  1.00  0.65           H  
ATOM    254 1HB  LEU A  15      23.571   0.370   8.375  1.00  0.65           H  
ATOM    255 2HB  LEU A  15      23.462   2.048   8.852  1.00  0.65           H  
ATOM    256  HG  LEU A  15      21.259   0.413   7.567  1.00  0.65           H  
ATOM    257 1HD1 LEU A  15      20.145   0.664   9.711  1.00  0.65           H  
ATOM    258 2HD1 LEU A  15      21.699  -0.180   9.883  1.00  0.65           H  
ATOM    259 3HD1 LEU A  15      21.561   1.535  10.349  1.00  0.65           H  
ATOM    260 1HD2 LEU A  15      19.893   2.412   7.939  1.00  0.65           H  
ATOM    261 2HD2 LEU A  15      21.289   3.268   8.561  1.00  0.65           H  
ATOM    262 3HD2 LEU A  15      21.232   2.781   6.860  1.00  0.65           H  
ATOM    263  N   LYS A  16      25.730   1.602   5.710  1.00  0.66           N  
ATOM    264  CA  LYS A  16      27.137   1.892   5.521  1.00  0.66           C  
ATOM    265  C   LYS A  16      27.360   2.339   4.088  1.00  0.66           C  
ATOM    266  O   LYS A  16      26.733   1.809   3.170  1.00  0.66           O  
ATOM    267  CB  LYS A  16      27.994   0.684   5.868  1.00  0.66           C  
ATOM    268  CG  LYS A  16      29.498   0.908   5.716  1.00  0.66           C  
ATOM    269  CD  LYS A  16      30.291  -0.307   6.181  1.00  0.66           C  
ATOM    270  CE  LYS A  16      31.786  -0.077   6.026  1.00  0.66           C  
ATOM    271  NZ  LYS A  16      32.580  -1.258   6.470  1.00  0.66           N  
ATOM    272  H   LYS A  16      25.261   0.990   5.065  1.00  0.66           H  
ATOM    273  HA  LYS A  16      27.417   2.710   6.174  1.00  0.66           H  
ATOM    274 1HB  LYS A  16      27.802   0.387   6.898  1.00  0.66           H  
ATOM    275 2HB  LYS A  16      27.719  -0.151   5.226  1.00  0.66           H  
ATOM    276 1HG  LYS A  16      29.734   1.087   4.664  1.00  0.66           H  
ATOM    277 2HG  LYS A  16      29.798   1.787   6.294  1.00  0.66           H  
ATOM    278 1HD  LYS A  16      30.067  -0.509   7.230  1.00  0.66           H  
ATOM    279 2HD  LYS A  16      30.003  -1.175   5.589  1.00  0.66           H  
ATOM    280 1HE  LYS A  16      32.008   0.126   4.977  1.00  0.66           H  
ATOM    281 2HE  LYS A  16      32.077   0.789   6.622  1.00  0.66           H  
ATOM    282 1HZ  LYS A  16      33.564  -1.067   6.351  1.00  0.66           H  
ATOM    283 2HZ  LYS A  16      32.389  -1.448   7.443  1.00  0.66           H  
ATOM    284 3HZ  LYS A  16      32.325  -2.063   5.915  1.00  0.66           H  
ATOM    285  N   ILE A  17      28.261   3.297   3.896  1.00  0.69           N  
ATOM    286  CA  ILE A  17      28.530   3.793   2.553  1.00  0.69           C  
ATOM    287  C   ILE A  17      28.980   2.647   1.643  1.00  0.69           C  
ATOM    288  O   ILE A  17      29.879   1.884   2.005  1.00  0.69           O  
ATOM    289  CB  ILE A  17      29.646   4.862   2.558  1.00  0.69           C  
ATOM    290  CG1 ILE A  17      29.247   6.076   3.309  1.00  0.69           C  
ATOM    291  CG2 ILE A  17      29.962   5.245   1.177  1.00  0.69           C  
ATOM    292  CD1 ILE A  17      30.378   7.105   3.437  1.00  0.69           C  
ATOM    293  H   ILE A  17      28.716   3.714   4.709  1.00  0.69           H  
ATOM    294  HA  ILE A  17      27.616   4.225   2.150  1.00  0.69           H  
ATOM    295  HB  ILE A  17      30.526   4.462   3.042  1.00  0.69           H  
ATOM    296 1HG1 ILE A  17      28.401   6.509   2.832  1.00  0.69           H  
ATOM    297 2HG1 ILE A  17      28.955   5.779   4.302  1.00  0.69           H  
ATOM    298 1HG2 ILE A  17      30.750   5.989   1.169  1.00  0.69           H  
ATOM    299 2HG2 ILE A  17      30.286   4.371   0.660  1.00  0.69           H  
ATOM    300 3HG2 ILE A  17      29.064   5.648   0.712  1.00  0.69           H  
ATOM    301 1HD1 ILE A  17      30.033   7.966   4.003  1.00  0.69           H  
ATOM    302 2HD1 ILE A  17      31.227   6.655   3.941  1.00  0.69           H  
ATOM    303 3HD1 ILE A  17      30.681   7.430   2.450  1.00  0.69           H  
ATOM    304  N   TYR A  18      28.358   2.524   0.463  1.00  0.76           N  
ATOM    305  CA  TYR A  18      28.710   1.426  -0.438  1.00  0.76           C  
ATOM    306  C   TYR A  18      28.585   1.842  -1.904  1.00  0.76           C  
ATOM    307  O   TYR A  18      27.951   2.851  -2.221  1.00  0.76           O  
ATOM    308  CB  TYR A  18      27.774   0.244  -0.171  1.00  0.76           C  
ATOM    309  CG  TYR A  18      26.359   0.439  -0.692  1.00  0.76           C  
ATOM    310  CD1 TYR A  18      26.042  -0.135  -1.902  1.00  0.76           C  
ATOM    311  CD2 TYR A  18      25.410   1.198  -0.021  1.00  0.76           C  
ATOM    312  CE1 TYR A  18      24.801   0.002  -2.450  1.00  0.76           C  
ATOM    313  CE2 TYR A  18      24.137   1.346  -0.582  1.00  0.76           C  
ATOM    314  CZ  TYR A  18      23.842   0.735  -1.796  1.00  0.76           C  
ATOM    315  OH  TYR A  18      22.595   0.845  -2.365  1.00  0.76           O  
ATOM    316  H   TYR A  18      27.609   3.177   0.232  1.00  0.76           H  
ATOM    317  HA  TYR A  18      29.745   1.136  -0.254  1.00  0.76           H  
ATOM    318 1HB  TYR A  18      28.184  -0.656  -0.628  1.00  0.76           H  
ATOM    319 2HB  TYR A  18      27.716   0.069   0.906  1.00  0.76           H  
ATOM    320  HD1 TYR A  18      26.796  -0.720  -2.423  1.00  0.76           H  
ATOM    321  HD2 TYR A  18      25.654   1.674   0.928  1.00  0.76           H  
ATOM    322  HE1 TYR A  18      24.577  -0.473  -3.405  1.00  0.76           H  
ATOM    323  HE2 TYR A  18      23.377   1.938  -0.068  1.00  0.76           H  
ATOM    324  HH  TYR A  18      21.987   1.236  -1.735  1.00  0.76           H  
ATOM    325  N   LYS A  19      29.174   1.066  -2.818  1.00  0.85           N  
ATOM    326  CA  LYS A  19      29.041   1.411  -4.236  1.00  0.85           C  
ATOM    327  C   LYS A  19      27.778   0.879  -4.899  1.00  0.85           C  
ATOM    328  O   LYS A  19      27.412  -0.286  -4.726  1.00  0.85           O  
ATOM    329  CB  LYS A  19      30.219   0.897  -5.056  1.00  0.85           C  
ATOM    330  CG  LYS A  19      31.535   1.517  -4.751  1.00  0.85           C  
ATOM    331  CD  LYS A  19      32.616   1.054  -5.721  1.00  0.85           C  
ATOM    332  CE  LYS A  19      33.018  -0.396  -5.462  1.00  0.85           C  
ATOM    333  NZ  LYS A  19      34.088  -0.857  -6.396  1.00  0.85           N  
ATOM    334  H   LYS A  19      29.696   0.248  -2.540  1.00  0.85           H  
ATOM    335  HA  LYS A  19      29.032   2.490  -4.310  1.00  0.85           H  
ATOM    336 1HB  LYS A  19      30.315  -0.178  -4.910  1.00  0.85           H  
ATOM    337 2HB  LYS A  19      30.004   1.062  -6.113  1.00  0.85           H  
ATOM    338 1HG  LYS A  19      31.425   2.599  -4.844  1.00  0.85           H  
ATOM    339 2HG  LYS A  19      31.827   1.267  -3.740  1.00  0.85           H  
ATOM    340 1HD  LYS A  19      32.244   1.143  -6.740  1.00  0.85           H  
ATOM    341 2HD  LYS A  19      33.494   1.694  -5.619  1.00  0.85           H  
ATOM    342 1HE  LYS A  19      33.379  -0.486  -4.438  1.00  0.85           H  
ATOM    343 2HE  LYS A  19      32.143  -1.034  -5.586  1.00  0.85           H  
ATOM    344 1HZ  LYS A  19      34.323  -1.818  -6.191  1.00  0.85           H  
ATOM    345 2HZ  LYS A  19      33.759  -0.789  -7.348  1.00  0.85           H  
ATOM    346 3HZ  LYS A  19      34.908  -0.279  -6.282  1.00  0.85           H  
ATOM    347  N   ASP A  20      27.156   1.723  -5.717  1.00  0.95           N  
ATOM    348  CA  ASP A  20      26.016   1.307  -6.526  1.00  0.95           C  
ATOM    349  C   ASP A  20      26.535   0.758  -7.854  1.00  0.95           C  
ATOM    350  O   ASP A  20      27.748   0.644  -8.051  1.00  0.95           O  
ATOM    351  CB  ASP A  20      25.015   2.445  -6.766  1.00  0.95           C  
ATOM    352  CG  ASP A  20      25.537   3.548  -7.650  1.00  0.95           C  
ATOM    353  OD1 ASP A  20      26.582   3.344  -8.258  1.00  0.95           O  
ATOM    354  OD2 ASP A  20      24.872   4.546  -7.785  1.00  0.95           O  
ATOM    355  H   ASP A  20      27.498   2.684  -5.764  1.00  0.95           H  
ATOM    356  HA  ASP A  20      25.491   0.505  -6.005  1.00  0.95           H  
ATOM    357 1HB  ASP A  20      24.096   2.049  -7.192  1.00  0.95           H  
ATOM    358 2HB  ASP A  20      24.754   2.885  -5.798  1.00  0.95           H  
ATOM    359  N   THR A  21      25.639   0.495  -8.802  1.00  1.02           N  
ATOM    360  CA  THR A  21      26.030  -0.105 -10.075  1.00  1.02           C  
ATOM    361  C   THR A  21      26.808   0.834 -11.013  1.00  1.02           C  
ATOM    362  O   THR A  21      27.353   0.378 -12.021  1.00  1.02           O  
ATOM    363  CB  THR A  21      24.789  -0.644 -10.806  1.00  1.02           C  
ATOM    364  OG1 THR A  21      23.873   0.430 -11.073  1.00  1.02           O  
ATOM    365  CG2 THR A  21      24.097  -1.684  -9.943  1.00  1.02           C  
ATOM    366  H   THR A  21      24.662   0.655  -8.619  1.00  1.02           H  
ATOM    367  HA  THR A  21      26.679  -0.953  -9.854  1.00  1.02           H  
ATOM    368  HB  THR A  21      25.090  -1.096 -11.752  1.00  1.02           H  
ATOM    369  HG1 THR A  21      24.273   1.052 -11.706  1.00  1.02           H  
ATOM    370 1HG2 THR A  21      23.219  -2.065 -10.465  1.00  1.02           H  
ATOM    371 2HG2 THR A  21      24.786  -2.506  -9.743  1.00  1.02           H  
ATOM    372 3HG2 THR A  21      23.792  -1.230  -9.002  1.00  1.02           H  
ATOM    373  N   GLU A  22      26.845   2.134 -10.699  1.00  1.03           N  
ATOM    374  CA  GLU A  22      27.573   3.111 -11.497  1.00  1.03           C  
ATOM    375  C   GLU A  22      28.932   3.392 -10.847  1.00  1.03           C  
ATOM    376  O   GLU A  22      29.730   4.180 -11.362  1.00  1.03           O  
ATOM    377  CB  GLU A  22      26.778   4.415 -11.619  1.00  1.03           C  
ATOM    378  CG  GLU A  22      25.394   4.269 -12.266  1.00  1.03           C  
ATOM    379  CD  GLU A  22      25.411   3.772 -13.692  1.00  1.03           C  
ATOM    380  OE1 GLU A  22      26.204   4.244 -14.469  1.00  1.03           O  
ATOM    381  OE2 GLU A  22      24.617   2.911 -13.998  1.00  1.03           O  
ATOM    382  H   GLU A  22      26.415   2.464  -9.835  1.00  1.03           H  
ATOM    383  HA  GLU A  22      27.745   2.702 -12.492  1.00  1.03           H  
ATOM    384 1HB  GLU A  22      26.630   4.833 -10.620  1.00  1.03           H  
ATOM    385 2HB  GLU A  22      27.351   5.141 -12.194  1.00  1.03           H  
ATOM    386 1HG  GLU A  22      24.808   3.576 -11.661  1.00  1.03           H  
ATOM    387 2HG  GLU A  22      24.899   5.239 -12.232  1.00  1.03           H  
ATOM    388  N   GLY A  23      29.190   2.742  -9.702  1.00  0.99           N  
ATOM    389  CA  GLY A  23      30.405   2.949  -8.932  1.00  0.99           C  
ATOM    390  C   GLY A  23      30.307   4.169  -8.014  1.00  0.99           C  
ATOM    391  O   GLY A  23      31.320   4.638  -7.491  1.00  0.99           O  
ATOM    392  H   GLY A  23      28.508   2.084  -9.322  1.00  0.99           H  
ATOM    393 1HA  GLY A  23      30.595   2.059  -8.334  1.00  0.99           H  
ATOM    394 2HA  GLY A  23      31.248   3.068  -9.609  1.00  0.99           H  
ATOM    395  N   TYR A  24      29.096   4.709  -7.845  1.00  0.92           N  
ATOM    396  CA  TYR A  24      28.905   5.903  -7.027  1.00  0.92           C  
ATOM    397  C   TYR A  24      28.695   5.507  -5.577  1.00  0.92           C  
ATOM    398  O   TYR A  24      28.189   4.420  -5.296  1.00  0.92           O  
ATOM    399  CB  TYR A  24      27.710   6.703  -7.504  1.00  0.92           C  
ATOM    400  CG  TYR A  24      27.825   7.254  -8.896  1.00  0.92           C  
ATOM    401  CD1 TYR A  24      26.699   7.763  -9.523  1.00  0.92           C  
ATOM    402  CD2 TYR A  24      29.034   7.230  -9.561  1.00  0.92           C  
ATOM    403  CE1 TYR A  24      26.792   8.261 -10.808  1.00  0.92           C  
ATOM    404  CE2 TYR A  24      29.128   7.721 -10.837  1.00  0.92           C  
ATOM    405  CZ  TYR A  24      28.019   8.238 -11.463  1.00  0.92           C  
ATOM    406  OH  TYR A  24      28.128   8.729 -12.744  1.00  0.92           O  
ATOM    407  H   TYR A  24      28.267   4.272  -8.267  1.00  0.92           H  
ATOM    408  HA  TYR A  24      29.801   6.526  -7.081  1.00  0.92           H  
ATOM    409 1HB  TYR A  24      26.808   6.107  -7.437  1.00  0.92           H  
ATOM    410 2HB  TYR A  24      27.606   7.517  -6.848  1.00  0.92           H  
ATOM    411  HD1 TYR A  24      25.741   7.769  -8.999  1.00  0.92           H  
ATOM    412  HD2 TYR A  24      29.920   6.826  -9.071  1.00  0.92           H  
ATOM    413  HE1 TYR A  24      25.909   8.665 -11.303  1.00  0.92           H  
ATOM    414  HE2 TYR A  24      30.089   7.702 -11.352  1.00  0.92           H  
ATOM    415  HH  TYR A  24      29.009   8.536 -13.078  1.00  0.92           H  
ATOM    416  N   TYR A  25      29.055   6.373  -4.633  1.00  0.84           N  
ATOM    417  CA  TYR A  25      28.840   6.007  -3.239  1.00  0.84           C  
ATOM    418  C   TYR A  25      27.521   6.472  -2.706  1.00  0.84           C  
ATOM    419  O   TYR A  25      27.200   7.672  -2.736  1.00  0.84           O  
ATOM    420  CB  TYR A  25      29.963   6.479  -2.361  1.00  0.84           C  
ATOM    421  CG  TYR A  25      31.139   5.711  -2.641  1.00  0.84           C  
ATOM    422  CD1 TYR A  25      32.009   6.193  -3.514  1.00  0.84           C  
ATOM    423  CD2 TYR A  25      31.319   4.467  -2.079  1.00  0.84           C  
ATOM    424  CE1 TYR A  25      33.072   5.484  -3.844  1.00  0.84           C  
ATOM    425  CE2 TYR A  25      32.410   3.732  -2.409  1.00  0.84           C  
ATOM    426  CZ  TYR A  25      33.301   4.242  -3.312  1.00  0.84           C  
ATOM    427  OH  TYR A  25      34.422   3.516  -3.711  1.00  0.84           O  
ATOM    428  H   TYR A  25      29.438   7.285  -4.881  1.00  0.84           H  
ATOM    429  HA  TYR A  25      28.838   4.922  -3.178  1.00  0.84           H  
ATOM    430 1HB  TYR A  25      30.170   7.522  -2.561  1.00  0.84           H  
ATOM    431 2HB  TYR A  25      29.704   6.380  -1.332  1.00  0.84           H  
ATOM    432  HD1 TYR A  25      31.847   7.168  -3.966  1.00  0.84           H  
ATOM    433  HD2 TYR A  25      30.591   4.067  -1.397  1.00  0.84           H  
ATOM    434  HE1 TYR A  25      33.723   5.904  -4.534  1.00  0.84           H  
ATOM    435  HE2 TYR A  25      32.555   2.744  -1.978  1.00  0.84           H  
ATOM    436  HH  TYR A  25      34.443   2.681  -3.225  1.00  0.84           H  
ATOM    437  N   THR A  26      26.777   5.497  -2.195  1.00  0.77           N  
ATOM    438  CA  THR A  26      25.449   5.720  -1.686  1.00  0.77           C  
ATOM    439  C   THR A  26      25.259   5.160  -0.281  1.00  0.77           C  
ATOM    440  O   THR A  26      26.075   4.374   0.210  1.00  0.77           O  
ATOM    441  CB  THR A  26      24.410   5.075  -2.633  1.00  0.77           C  
ATOM    442  OG1 THR A  26      24.580   3.661  -2.628  1.00  0.77           O  
ATOM    443  CG2 THR A  26      24.584   5.573  -4.075  1.00  0.77           C  
ATOM    444  H   THR A  26      27.149   4.546  -2.205  1.00  0.77           H  
ATOM    445  HA  THR A  26      25.298   6.791  -1.646  1.00  0.77           H  
ATOM    446  HB  THR A  26      23.405   5.315  -2.291  1.00  0.77           H  
ATOM    447  HG1 THR A  26      25.525   3.449  -2.690  1.00  0.77           H  
ATOM    448 1HG2 THR A  26      23.842   5.099  -4.714  1.00  0.77           H  
ATOM    449 2HG2 THR A  26      24.448   6.638  -4.112  1.00  0.77           H  
ATOM    450 3HG2 THR A  26      25.577   5.323  -4.444  1.00  0.77           H  
ATOM    451  N   ILE A  27      24.156   5.549   0.354  1.00  0.73           N  
ATOM    452  CA  ILE A  27      23.848   5.059   1.699  1.00  0.73           C  
ATOM    453  C   ILE A  27      22.326   5.102   1.942  1.00  0.73           C  
ATOM    454  O   ILE A  27      21.602   5.838   1.277  1.00  0.73           O  
ATOM    455  CB  ILE A  27      24.637   5.864   2.750  1.00  0.73           C  
ATOM    456  CG1 ILE A  27      24.653   5.150   4.083  1.00  0.73           C  
ATOM    457  CG2 ILE A  27      23.998   7.245   2.895  1.00  0.73           C  
ATOM    458  CD1 ILE A  27      25.711   5.699   5.018  1.00  0.73           C  
ATOM    459  H   ILE A  27      23.547   6.216  -0.123  1.00  0.73           H  
ATOM    460  HA  ILE A  27      24.167   4.018   1.773  1.00  0.73           H  
ATOM    461  HB  ILE A  27      25.671   5.974   2.427  1.00  0.73           H  
ATOM    462 1HG1 ILE A  27      23.694   5.235   4.551  1.00  0.73           H  
ATOM    463 2HG1 ILE A  27      24.862   4.091   3.912  1.00  0.73           H  
ATOM    464 1HG2 ILE A  27      24.539   7.816   3.615  1.00  0.73           H  
ATOM    465 2HG2 ILE A  27      24.019   7.755   1.930  1.00  0.73           H  
ATOM    466 3HG2 ILE A  27      22.966   7.137   3.227  1.00  0.73           H  
ATOM    467 1HD1 ILE A  27      25.718   5.152   5.950  1.00  0.73           H  
ATOM    468 2HD1 ILE A  27      26.673   5.599   4.558  1.00  0.73           H  
ATOM    469 3HD1 ILE A  27      25.506   6.739   5.207  1.00  0.73           H  
ATOM    470  N   GLY A  28      21.825   4.298   2.861  1.00  0.71           N  
ATOM    471  CA  GLY A  28      20.403   4.259   3.179  1.00  0.71           C  
ATOM    472  C   GLY A  28      19.674   3.726   1.969  1.00  0.71           C  
ATOM    473  O   GLY A  28      20.100   2.699   1.442  1.00  0.71           O  
ATOM    474  H   GLY A  28      22.436   3.681   3.371  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      20.235   3.614   4.043  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      20.050   5.259   3.424  1.00  0.71           H  
ATOM    477  N   ILE A  29      18.593   4.378   1.539  1.00  0.71           N  
ATOM    478  CA  ILE A  29      17.857   3.903   0.371  1.00  0.71           C  
ATOM    479  C   ILE A  29      18.142   4.738  -0.874  1.00  0.71           C  
ATOM    480  O   ILE A  29      17.359   5.617  -1.234  1.00  0.71           O  
ATOM    481  CB  ILE A  29      16.346   3.935   0.626  1.00  0.71           C  
ATOM    482  CG1 ILE A  29      15.954   3.104   1.783  1.00  0.71           C  
ATOM    483  CG2 ILE A  29      15.587   3.491  -0.588  1.00  0.71           C  
ATOM    484  CD1 ILE A  29      14.498   3.278   2.097  1.00  0.71           C  
ATOM    485  H   ILE A  29      18.292   5.216   2.014  1.00  0.71           H  
ATOM    486  HA  ILE A  29      18.152   2.877   0.163  1.00  0.71           H  
ATOM    487  HB  ILE A  29      16.083   4.930   0.871  1.00  0.71           H  
ATOM    488 1HG1 ILE A  29      16.148   2.056   1.552  1.00  0.71           H  
ATOM    489 2HG1 ILE A  29      16.539   3.384   2.656  1.00  0.71           H  
ATOM    490 1HG2 ILE A  29      14.520   3.555  -0.392  1.00  0.71           H  
ATOM    491 2HG2 ILE A  29      15.837   4.120  -1.440  1.00  0.71           H  
ATOM    492 3HG2 ILE A  29      15.852   2.467  -0.797  1.00  0.71           H  
ATOM    493 1HD1 ILE A  29      14.232   2.656   2.935  1.00  0.71           H  
ATOM    494 2HD1 ILE A  29      14.307   4.323   2.336  1.00  0.71           H  
ATOM    495 3HD1 ILE A  29      13.894   2.998   1.238  1.00  0.71           H  
ATOM    496  N   GLY A  30      19.256   4.452  -1.536  1.00  0.70           N  
ATOM    497  CA  GLY A  30      19.623   5.087  -2.802  1.00  0.70           C  
ATOM    498  C   GLY A  30      20.257   6.481  -2.667  1.00  0.70           C  
ATOM    499  O   GLY A  30      20.609   7.099  -3.673  1.00  0.70           O  
ATOM    500  H   GLY A  30      19.862   3.734  -1.157  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      20.313   4.430  -3.332  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      18.734   5.157  -3.430  1.00  0.70           H  
ATOM    503  N   HIS A  31      20.401   6.988  -1.443  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.946   8.333  -1.254  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.344   8.448  -1.797  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.218   7.680  -1.415  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.957   8.721   0.225  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.403  10.129   0.508  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      20.663  11.233   0.163  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.507  10.594   1.126  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      21.295  12.325   0.555  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      22.422  11.966   1.153  1.00  0.70           N  
ATOM    513  H   HIS A  31      20.124   6.443  -0.636  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.319   9.055  -1.782  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      19.967   8.570   0.658  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.643   8.097   0.750  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      19.771  11.235  -0.348  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.351  10.090   1.568  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      20.855  13.304   0.367  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.574   9.421  -2.666  1.00  0.70           N  
ATOM    521  CA  LEU A  32      23.888   9.597  -3.271  1.00  0.70           C  
ATOM    522  C   LEU A  32      24.736  10.613  -2.541  1.00  0.70           C  
ATOM    523  O   LEU A  32      24.320  11.752  -2.328  1.00  0.70           O  
ATOM    524  CB  LEU A  32      23.749   9.980  -4.755  1.00  0.70           C  
ATOM    525  CG  LEU A  32      25.064  10.329  -5.493  1.00  0.70           C  
ATOM    526  CD1 LEU A  32      25.942   9.145  -5.564  1.00  0.70           C  
ATOM    527  CD2 LEU A  32      24.753  10.810  -6.892  1.00  0.70           C  
ATOM    528  H   LEU A  32      21.813  10.033  -2.931  1.00  0.70           H  
ATOM    529  HA  LEU A  32      24.418   8.653  -3.220  1.00  0.70           H  
ATOM    530 1HB  LEU A  32      23.284   9.147  -5.281  1.00  0.70           H  
ATOM    531 2HB  LEU A  32      23.089  10.843  -4.829  1.00  0.70           H  
ATOM    532  HG  LEU A  32      25.592  11.111  -4.942  1.00  0.70           H  
ATOM    533 1HD1 LEU A  32      26.850   9.436  -6.074  1.00  0.70           H  
ATOM    534 2HD1 LEU A  32      26.177   8.806  -4.579  1.00  0.70           H  
ATOM    535 3HD1 LEU A  32      25.445   8.348  -6.111  1.00  0.70           H  
ATOM    536 1HD2 LEU A  32      25.679  11.054  -7.392  1.00  0.70           H  
ATOM    537 2HD2 LEU A  32      24.237  10.024  -7.444  1.00  0.70           H  
ATOM    538 3HD2 LEU A  32      24.120  11.696  -6.841  1.00  0.70           H  
ATOM    539  N   LEU A  33      25.924  10.172  -2.147  1.00  0.73           N  
ATOM    540  CA  LEU A  33      26.886  10.998  -1.452  1.00  0.73           C  
ATOM    541  C   LEU A  33      27.890  11.585  -2.427  1.00  0.73           C  
ATOM    542  O   LEU A  33      28.084  12.797  -2.479  1.00  0.73           O  
ATOM    543  CB  LEU A  33      27.606  10.136  -0.429  1.00  0.73           C  
ATOM    544  CG  LEU A  33      26.719   9.566   0.664  1.00  0.73           C  
ATOM    545  CD1 LEU A  33      27.531   8.649   1.495  1.00  0.73           C  
ATOM    546  CD2 LEU A  33      26.162  10.716   1.497  1.00  0.73           C  
ATOM    547  H   LEU A  33      26.189   9.210  -2.355  1.00  0.73           H  
ATOM    548  HA  LEU A  33      26.361  11.810  -0.950  1.00  0.73           H  
ATOM    549 1HB  LEU A  33      28.081   9.303  -0.940  1.00  0.73           H  
ATOM    550 2HB  LEU A  33      28.386  10.735   0.050  1.00  0.73           H  
ATOM    551  HG  LEU A  33      25.893   8.994   0.226  1.00  0.73           H  
ATOM    552 1HD1 LEU A  33      26.913   8.234   2.284  1.00  0.73           H  
ATOM    553 2HD1 LEU A  33      27.909   7.846   0.865  1.00  0.73           H  
ATOM    554 3HD1 LEU A  33      28.366   9.193   1.929  1.00  0.73           H  
ATOM    555 1HD2 LEU A  33      25.539  10.327   2.294  1.00  0.73           H  
ATOM    556 2HD2 LEU A  33      26.986  11.272   1.918  1.00  0.73           H  
ATOM    557 3HD2 LEU A  33      25.569  11.376   0.859  1.00  0.73           H  
ATOM    558  N   THR A  34      28.494  10.724  -3.239  1.00  0.79           N  
ATOM    559  CA  THR A  34      29.456  11.207  -4.226  1.00  0.79           C  
ATOM    560  C   THR A  34      29.569  10.307  -5.426  1.00  0.79           C  
ATOM    561  O   THR A  34      29.429   9.087  -5.349  1.00  0.79           O  
ATOM    562  CB  THR A  34      30.869  11.437  -3.648  1.00  0.79           C  
ATOM    563  OG1 THR A  34      31.717  11.996  -4.688  1.00  0.79           O  
ATOM    564  CG2 THR A  34      31.481  10.149  -3.147  1.00  0.79           C  
ATOM    565  H   THR A  34      28.264   9.732  -3.163  1.00  0.79           H  
ATOM    566  HA  THR A  34      29.101  12.174  -4.587  1.00  0.79           H  
ATOM    567  HB  THR A  34      30.805  12.149  -2.821  1.00  0.79           H  
ATOM    568  HG1 THR A  34      32.516  12.353  -4.280  1.00  0.79           H  
ATOM    569 1HG2 THR A  34      32.478  10.346  -2.749  1.00  0.79           H  
ATOM    570 2HG2 THR A  34      30.853   9.735  -2.363  1.00  0.79           H  
ATOM    571 3HG2 THR A  34      31.555   9.442  -3.972  1.00  0.79           H  
ATOM    572  N   LYS A  35      29.898  10.916  -6.549  1.00  0.86           N  
ATOM    573  CA  LYS A  35      30.082  10.163  -7.768  1.00  0.86           C  
ATOM    574  C   LYS A  35      31.513   9.677  -7.944  1.00  0.86           C  
ATOM    575  O   LYS A  35      31.803   8.900  -8.853  1.00  0.86           O  
ATOM    576  CB  LYS A  35      29.655  11.007  -8.963  1.00  0.86           C  
ATOM    577  CG  LYS A  35      28.173  11.337  -8.958  1.00  0.86           C  
ATOM    578  CD  LYS A  35      27.766  12.146 -10.172  1.00  0.86           C  
ATOM    579  CE  LYS A  35      26.274  12.457 -10.151  1.00  0.86           C  
ATOM    580  NZ  LYS A  35      25.862  13.296 -11.316  1.00  0.86           N  
ATOM    581  H   LYS A  35      30.019  11.920  -6.547  1.00  0.86           H  
ATOM    582  HA  LYS A  35      29.440   9.292  -7.717  1.00  0.86           H  
ATOM    583 1HB  LYS A  35      30.215  11.941  -8.970  1.00  0.86           H  
ATOM    584 2HB  LYS A  35      29.883  10.478  -9.886  1.00  0.86           H  
ATOM    585 1HG  LYS A  35      27.599  10.422  -8.928  1.00  0.86           H  
ATOM    586 2HG  LYS A  35      27.943  11.910  -8.061  1.00  0.86           H  
ATOM    587 1HD  LYS A  35      28.326  13.081 -10.195  1.00  0.86           H  
ATOM    588 2HD  LYS A  35      27.996  11.579 -11.076  1.00  0.86           H  
ATOM    589 1HE  LYS A  35      25.717  11.520 -10.173  1.00  0.86           H  
ATOM    590 2HE  LYS A  35      26.034  12.989  -9.231  1.00  0.86           H  
ATOM    591 1HZ  LYS A  35      24.870  13.480 -11.266  1.00  0.86           H  
ATOM    592 2HZ  LYS A  35      26.367  14.172 -11.297  1.00  0.86           H  
ATOM    593 3HZ  LYS A  35      26.071  12.805 -12.175  1.00  0.86           H  
ATOM    594  N   SER A  36      32.430  10.168  -7.114  1.00  0.93           N  
ATOM    595  CA  SER A  36      33.810   9.744  -7.287  1.00  0.93           C  
ATOM    596  C   SER A  36      33.984   8.326  -6.780  1.00  0.93           C  
ATOM    597  O   SER A  36      33.466   8.023  -5.712  1.00  0.93           O  
ATOM    598  CB  SER A  36      34.756  10.618  -6.494  1.00  0.93           C  
ATOM    599  OG  SER A  36      36.107  10.164  -6.616  1.00  0.93           O  
ATOM    600  H   SER A  36      32.165  10.805  -6.358  1.00  0.93           H  
ATOM    601  HA  SER A  36      34.042   9.819  -8.343  1.00  0.93           H  
ATOM    602 1HB  SER A  36      34.681  11.646  -6.840  1.00  0.93           H  
ATOM    603 2HB  SER A  36      34.461  10.602  -5.443  1.00  0.93           H  
ATOM    604  HG  SER A  36      36.143   9.186  -6.353  1.00  0.93           H  
ATOM    605  N   PRO A  37      34.706   7.440  -7.478  1.00  0.99           N  
ATOM    606  CA  PRO A  37      35.074   6.146  -6.968  1.00  0.99           C  
ATOM    607  C   PRO A  37      36.085   6.456  -5.876  1.00  0.99           C  
ATOM    608  O   PRO A  37      36.761   7.491  -5.997  1.00  0.99           O  
ATOM    609  CB  PRO A  37      35.649   5.432  -8.192  1.00  0.99           C  
ATOM    610  CG  PRO A  37      36.146   6.555  -9.092  1.00  0.99           C  
ATOM    611  CD  PRO A  37      35.179   7.718  -8.850  1.00  0.99           C  
ATOM    612  HA  PRO A  37      34.184   5.624  -6.590  1.00  0.99           H  
ATOM    613 1HB  PRO A  37      36.450   4.745  -7.880  1.00  0.99           H  
ATOM    614 2HB  PRO A  37      34.866   4.819  -8.665  1.00  0.99           H  
ATOM    615 1HG  PRO A  37      37.187   6.809  -8.836  1.00  0.99           H  
ATOM    616 2HG  PRO A  37      36.152   6.223 -10.142  1.00  0.99           H  
ATOM    617 1HD  PRO A  37      35.759   8.649  -8.903  1.00  0.99           H  
ATOM    618 2HD  PRO A  37      34.332   7.699  -9.560  1.00  0.99           H  
ATOM    619  N   SER A  38      36.191   5.590  -4.843  1.00  1.01           N  
ATOM    620  CA  SER A  38      37.103   5.709  -3.693  1.00  1.01           C  
ATOM    621  C   SER A  38      36.274   5.949  -2.439  1.00  1.01           C  
ATOM    622  O   SER A  38      35.792   7.063  -2.225  1.00  1.01           O  
ATOM    623  CB  SER A  38      38.085   6.868  -3.775  1.00  1.01           C  
ATOM    624  OG  SER A  38      38.923   6.771  -4.879  1.00  1.01           O  
ATOM    625  H   SER A  38      35.567   4.787  -4.796  1.00  1.01           H  
ATOM    626  HA  SER A  38      37.653   4.776  -3.573  1.00  1.01           H  
ATOM    627 1HB  SER A  38      37.559   7.822  -3.772  1.00  1.01           H  
ATOM    628 2HB  SER A  38      38.693   6.851  -2.875  1.00  1.01           H  
ATOM    629  HG  SER A  38      38.405   7.174  -5.594  1.00  1.01           H  
ATOM    630  N   LEU A  39      36.088   4.941  -1.581  1.00  0.98           N  
ATOM    631  CA  LEU A  39      35.276   5.216  -0.390  1.00  0.98           C  
ATOM    632  C   LEU A  39      36.190   5.876   0.624  1.00  0.98           C  
ATOM    633  O   LEU A  39      36.702   5.247   1.551  1.00  0.98           O  
ATOM    634  CB  LEU A  39      34.713   3.953   0.236  1.00  0.98           C  
ATOM    635  CG  LEU A  39      33.536   4.197   1.169  1.00  0.98           C  
ATOM    636  CD1 LEU A  39      32.893   2.871   1.483  1.00  0.98           C  
ATOM    637  CD2 LEU A  39      33.990   4.934   2.413  1.00  0.98           C  
ATOM    638  H   LEU A  39      36.487   4.030  -1.747  1.00  0.98           H  
ATOM    639  HA  LEU A  39      34.464   5.897  -0.645  1.00  0.98           H  
ATOM    640 1HB  LEU A  39      34.412   3.266  -0.535  1.00  0.98           H  
ATOM    641 2HB  LEU A  39      35.500   3.481   0.820  1.00  0.98           H  
ATOM    642  HG  LEU A  39      32.801   4.809   0.660  1.00  0.98           H  
ATOM    643 1HD1 LEU A  39      32.052   3.025   2.127  1.00  0.98           H  
ATOM    644 2HD1 LEU A  39      32.560   2.393   0.563  1.00  0.98           H  
ATOM    645 3HD1 LEU A  39      33.612   2.229   1.985  1.00  0.98           H  
ATOM    646 1HD2 LEU A  39      33.135   5.111   3.063  1.00  0.98           H  
ATOM    647 2HD2 LEU A  39      34.730   4.334   2.938  1.00  0.98           H  
ATOM    648 3HD2 LEU A  39      34.432   5.894   2.129  1.00  0.98           H  
ATOM    649  N   ASN A  40      36.402   7.147   0.395  1.00  0.91           N  
ATOM    650  CA  ASN A  40      37.376   7.953   1.088  1.00  0.91           C  
ATOM    651  C   ASN A  40      36.786   9.056   1.924  1.00  0.91           C  
ATOM    652  O   ASN A  40      35.579   9.102   2.182  1.00  0.91           O  
ATOM    653  CB  ASN A  40      38.295   8.561   0.067  1.00  0.91           C  
ATOM    654  CG  ASN A  40      37.548   9.487  -0.858  1.00  0.91           C  
ATOM    655  OD1 ASN A  40      36.358   9.818  -0.667  1.00  0.91           O  
ATOM    656  ND2 ASN A  40      38.241   9.945  -1.864  1.00  0.91           N  
ATOM    657  H   ASN A  40      35.905   7.535  -0.404  1.00  0.91           H  
ATOM    658  HA  ASN A  40      37.947   7.305   1.755  1.00  0.91           H  
ATOM    659 1HB  ASN A  40      39.124   9.084   0.529  1.00  0.91           H  
ATOM    660 2HB  ASN A  40      38.722   7.758  -0.532  1.00  0.91           H  
ATOM    661 1HD2 ASN A  40      37.819  10.567  -2.525  1.00  0.91           H  
ATOM    662 2HD2 ASN A  40      39.194   9.666  -1.982  1.00  0.91           H  
ATOM    663  N   ALA A  41      37.664   9.972   2.331  1.00  0.81           N  
ATOM    664  CA  ALA A  41      37.280  11.098   3.142  1.00  0.81           C  
ATOM    665  C   ALA A  41      36.196  11.917   2.468  1.00  0.81           C  
ATOM    666  O   ALA A  41      35.347  12.468   3.155  1.00  0.81           O  
ATOM    667  CB  ALA A  41      38.485  11.974   3.407  1.00  0.81           C  
ATOM    668  H   ALA A  41      38.637   9.869   2.089  1.00  0.81           H  
ATOM    669  HA  ALA A  41      36.889  10.721   4.087  1.00  0.81           H  
ATOM    670 1HB  ALA A  41      38.191  12.814   4.037  1.00  0.81           H  
ATOM    671 2HB  ALA A  41      39.257  11.393   3.911  1.00  0.81           H  
ATOM    672 3HB  ALA A  41      38.873  12.350   2.461  1.00  0.81           H  
ATOM    673  N   ALA A  42      36.224  12.050   1.137  1.00  0.73           N  
ATOM    674  CA  ALA A  42      35.180  12.828   0.480  1.00  0.73           C  
ATOM    675  C   ALA A  42      33.826  12.157   0.651  1.00  0.73           C  
ATOM    676  O   ALA A  42      32.832  12.812   0.955  1.00  0.73           O  
ATOM    677  CB  ALA A  42      35.468  12.994  -1.000  1.00  0.73           C  
ATOM    678  H   ALA A  42      36.935  11.588   0.590  1.00  0.73           H  
ATOM    679  HA  ALA A  42      35.144  13.810   0.948  1.00  0.73           H  
ATOM    680 1HB  ALA A  42      34.680  13.595  -1.453  1.00  0.73           H  
ATOM    681 2HB  ALA A  42      36.427  13.491  -1.129  1.00  0.73           H  
ATOM    682 3HB  ALA A  42      35.497  12.024  -1.483  1.00  0.73           H  
ATOM    683  N   ALA A  43      33.784  10.831   0.494  1.00  0.66           N  
ATOM    684  CA  ALA A  43      32.509  10.125   0.635  1.00  0.66           C  
ATOM    685  C   ALA A  43      31.971  10.304   2.047  1.00  0.66           C  
ATOM    686  O   ALA A  43      30.775  10.546   2.255  1.00  0.66           O  
ATOM    687  CB  ALA A  43      32.680   8.644   0.321  1.00  0.66           C  
ATOM    688  H   ALA A  43      34.642  10.328   0.254  1.00  0.66           H  
ATOM    689  HA  ALA A  43      31.796  10.566  -0.060  1.00  0.66           H  
ATOM    690 1HB  ALA A  43      31.724   8.141   0.411  1.00  0.66           H  
ATOM    691 2HB  ALA A  43      33.057   8.523  -0.698  1.00  0.66           H  
ATOM    692 3HB  ALA A  43      33.391   8.201   1.021  1.00  0.66           H  
ATOM    693  N   LYS A  44      32.883  10.230   3.015  1.00  0.62           N  
ATOM    694  CA  LYS A  44      32.535  10.367   4.413  1.00  0.62           C  
ATOM    695  C   LYS A  44      32.166  11.810   4.750  1.00  0.62           C  
ATOM    696  O   LYS A  44      31.217  12.035   5.494  1.00  0.62           O  
ATOM    697  CB  LYS A  44      33.676   9.832   5.275  1.00  0.62           C  
ATOM    698  CG  LYS A  44      33.826   8.300   5.168  1.00  0.62           C  
ATOM    699  CD  LYS A  44      34.975   7.770   6.003  1.00  0.62           C  
ATOM    700  CE  LYS A  44      35.119   6.260   5.832  1.00  0.62           C  
ATOM    701  NZ  LYS A  44      36.268   5.710   6.606  1.00  0.62           N  
ATOM    702  H   LYS A  44      33.853  10.031   2.760  1.00  0.62           H  
ATOM    703  HA  LYS A  44      31.659   9.752   4.610  1.00  0.62           H  
ATOM    704 1HB  LYS A  44      34.612  10.293   4.964  1.00  0.62           H  
ATOM    705 2HB  LYS A  44      33.504  10.094   6.323  1.00  0.62           H  
ATOM    706 1HG  LYS A  44      32.905   7.829   5.503  1.00  0.62           H  
ATOM    707 2HG  LYS A  44      33.994   8.029   4.122  1.00  0.62           H  
ATOM    708 1HD  LYS A  44      35.900   8.256   5.690  1.00  0.62           H  
ATOM    709 2HD  LYS A  44      34.794   7.997   7.056  1.00  0.62           H  
ATOM    710 1HE  LYS A  44      34.200   5.774   6.166  1.00  0.62           H  
ATOM    711 2HE  LYS A  44      35.273   6.042   4.779  1.00  0.62           H  
ATOM    712 1HZ  LYS A  44      36.325   4.712   6.456  1.00  0.62           H  
ATOM    713 2HZ  LYS A  44      37.123   6.147   6.292  1.00  0.62           H  
ATOM    714 3HZ  LYS A  44      36.134   5.896   7.590  1.00  0.62           H  
ATOM    715  N   SER A  45      32.869  12.786   4.162  1.00  0.60           N  
ATOM    716  CA  SER A  45      32.608  14.202   4.407  1.00  0.60           C  
ATOM    717  C   SER A  45      31.216  14.557   3.911  1.00  0.60           C  
ATOM    718  O   SER A  45      30.466  15.291   4.562  1.00  0.60           O  
ATOM    719  CB  SER A  45      33.636  15.066   3.691  1.00  0.60           C  
ATOM    720  OG  SER A  45      34.922  14.864   4.210  1.00  0.60           O  
ATOM    721  H   SER A  45      33.638  12.545   3.553  1.00  0.60           H  
ATOM    722  HA  SER A  45      32.661  14.388   5.482  1.00  0.60           H  
ATOM    723 1HB  SER A  45      33.628  14.826   2.630  1.00  0.60           H  
ATOM    724 2HB  SER A  45      33.360  16.113   3.790  1.00  0.60           H  
ATOM    725  HG  SER A  45      35.113  13.917   4.051  1.00  0.60           H  
ATOM    726  N   GLU A  46      30.840  14.021   2.751  1.00  0.59           N  
ATOM    727  CA  GLU A  46      29.515  14.309   2.241  1.00  0.59           C  
ATOM    728  C   GLU A  46      28.472  13.694   3.171  1.00  0.59           C  
ATOM    729  O   GLU A  46      27.434  14.308   3.435  1.00  0.59           O  
ATOM    730  CB  GLU A  46      29.364  13.816   0.807  1.00  0.59           C  
ATOM    731  CG  GLU A  46      30.190  14.600  -0.246  1.00  0.59           C  
ATOM    732  CD  GLU A  46      29.822  16.082  -0.361  1.00  0.59           C  
ATOM    733  OE1 GLU A  46      28.662  16.391  -0.492  1.00  0.59           O  
ATOM    734  OE2 GLU A  46      30.724  16.912  -0.309  1.00  0.59           O  
ATOM    735  H   GLU A  46      31.487  13.436   2.217  1.00  0.59           H  
ATOM    736  HA  GLU A  46      29.369  15.385   2.241  1.00  0.59           H  
ATOM    737 1HB  GLU A  46      29.686  12.773   0.755  1.00  0.59           H  
ATOM    738 2HB  GLU A  46      28.314  13.845   0.511  1.00  0.59           H  
ATOM    739 1HG  GLU A  46      31.239  14.531   0.021  1.00  0.59           H  
ATOM    740 2HG  GLU A  46      30.062  14.121  -1.215  1.00  0.59           H  
ATOM    741  N   LEU A  47      28.775  12.518   3.733  1.00  0.59           N  
ATOM    742  CA  LEU A  47      27.858  11.899   4.674  1.00  0.59           C  
ATOM    743  C   LEU A  47      27.753  12.747   5.942  1.00  0.59           C  
ATOM    744  O   LEU A  47      26.643  12.979   6.432  1.00  0.59           O  
ATOM    745  CB  LEU A  47      28.290  10.472   5.015  1.00  0.59           C  
ATOM    746  CG  LEU A  47      27.352   9.735   5.929  1.00  0.59           C  
ATOM    747  CD1 LEU A  47      26.009   9.693   5.286  1.00  0.59           C  
ATOM    748  CD2 LEU A  47      27.853   8.332   6.152  1.00  0.59           C  
ATOM    749  H   LEU A  47      29.628  12.024   3.465  1.00  0.59           H  
ATOM    750  HA  LEU A  47      26.873  11.854   4.217  1.00  0.59           H  
ATOM    751 1HB  LEU A  47      28.398   9.910   4.103  1.00  0.59           H  
ATOM    752 2HB  LEU A  47      29.256  10.508   5.509  1.00  0.59           H  
ATOM    753  HG  LEU A  47      27.281  10.255   6.875  1.00  0.59           H  
ATOM    754 1HD1 LEU A  47      25.327   9.160   5.918  1.00  0.59           H  
ATOM    755 2HD1 LEU A  47      25.643  10.704   5.120  1.00  0.59           H  
ATOM    756 3HD1 LEU A  47      26.107   9.186   4.346  1.00  0.59           H  
ATOM    757 1HD2 LEU A  47      27.168   7.791   6.811  1.00  0.59           H  
ATOM    758 2HD2 LEU A  47      27.914   7.824   5.200  1.00  0.59           H  
ATOM    759 3HD2 LEU A  47      28.834   8.381   6.607  1.00  0.59           H  
ATOM    760  N   ASP A  48      28.894  13.253   6.448  1.00  0.60           N  
ATOM    761  CA  ASP A  48      28.883  14.072   7.662  1.00  0.60           C  
ATOM    762  C   ASP A  48      27.970  15.266   7.486  1.00  0.60           C  
ATOM    763  O   ASP A  48      27.174  15.598   8.375  1.00  0.60           O  
ATOM    764  CB  ASP A  48      30.272  14.676   7.974  1.00  0.60           C  
ATOM    765  CG  ASP A  48      31.323  13.719   8.461  1.00  0.60           C  
ATOM    766  OD1 ASP A  48      30.982  12.629   8.789  1.00  0.60           O  
ATOM    767  OD2 ASP A  48      32.466  14.101   8.548  1.00  0.60           O  
ATOM    768  H   ASP A  48      29.776  13.026   5.998  1.00  0.60           H  
ATOM    769  HA  ASP A  48      28.531  13.465   8.495  1.00  0.60           H  
ATOM    770 1HB  ASP A  48      30.653  15.168   7.083  1.00  0.60           H  
ATOM    771 2HB  ASP A  48      30.150  15.447   8.732  1.00  0.60           H  
ATOM    772  N   LYS A  49      28.066  15.907   6.316  1.00  0.62           N  
ATOM    773  CA  LYS A  49      27.254  17.073   6.014  1.00  0.62           C  
ATOM    774  C   LYS A  49      25.784  16.714   5.859  1.00  0.62           C  
ATOM    775  O   LYS A  49      24.909  17.446   6.322  1.00  0.62           O  
ATOM    776  CB  LYS A  49      27.775  17.763   4.756  1.00  0.62           C  
ATOM    777  CG  LYS A  49      29.123  18.472   4.942  1.00  0.62           C  
ATOM    778  CD  LYS A  49      29.488  19.299   3.719  1.00  0.62           C  
ATOM    779  CE  LYS A  49      29.849  18.400   2.553  1.00  0.62           C  
ATOM    780  NZ  LYS A  49      30.320  19.166   1.362  1.00  0.62           N  
ATOM    781  H   LYS A  49      28.753  15.584   5.630  1.00  0.62           H  
ATOM    782  HA  LYS A  49      27.338  17.771   6.846  1.00  0.62           H  
ATOM    783 1HB  LYS A  49      27.901  17.015   3.966  1.00  0.62           H  
ATOM    784 2HB  LYS A  49      27.046  18.490   4.408  1.00  0.62           H  
ATOM    785 1HG  LYS A  49      29.073  19.123   5.814  1.00  0.62           H  
ATOM    786 2HG  LYS A  49      29.899  17.726   5.113  1.00  0.62           H  
ATOM    787 1HD  LYS A  49      28.644  19.928   3.435  1.00  0.62           H  
ATOM    788 2HD  LYS A  49      30.338  19.938   3.950  1.00  0.62           H  
ATOM    789 1HE  LYS A  49      30.637  17.712   2.863  1.00  0.62           H  
ATOM    790 2HE  LYS A  49      28.970  17.821   2.268  1.00  0.62           H  
ATOM    791 1HZ  LYS A  49      30.534  18.474   0.625  1.00  0.62           H  
ATOM    792 2HZ  LYS A  49      29.596  19.786   1.041  1.00  0.62           H  
ATOM    793 3HZ  LYS A  49      31.144  19.691   1.587  1.00  0.62           H  
ATOM    794  N   ALA A  50      25.508  15.574   5.223  1.00  0.64           N  
ATOM    795  CA  ALA A  50      24.143  15.114   5.023  1.00  0.64           C  
ATOM    796  C   ALA A  50      23.433  14.860   6.350  1.00  0.64           C  
ATOM    797  O   ALA A  50      22.252  15.173   6.505  1.00  0.64           O  
ATOM    798  CB  ALA A  50      24.151  13.834   4.202  1.00  0.64           C  
ATOM    799  H   ALA A  50      26.269  15.015   4.837  1.00  0.64           H  
ATOM    800  HA  ALA A  50      23.600  15.889   4.484  1.00  0.64           H  
ATOM    801 1HB  ALA A  50      23.144  13.501   4.022  1.00  0.64           H  
ATOM    802 2HB  ALA A  50      24.644  14.016   3.248  1.00  0.64           H  
ATOM    803 3HB  ALA A  50      24.691  13.065   4.743  1.00  0.64           H  
ATOM    804  N   ILE A  51      24.168  14.316   7.315  1.00  0.66           N  
ATOM    805  CA  ILE A  51      23.603  13.963   8.608  1.00  0.66           C  
ATOM    806  C   ILE A  51      23.631  15.100   9.633  1.00  0.66           C  
ATOM    807  O   ILE A  51      22.661  15.302  10.368  1.00  0.66           O  
ATOM    808  CB  ILE A  51      24.346  12.780   9.228  1.00  0.66           C  
ATOM    809  CG1 ILE A  51      24.218  11.533   8.381  1.00  0.66           C  
ATOM    810  CG2 ILE A  51      23.772  12.513  10.573  1.00  0.66           C  
ATOM    811  CD1 ILE A  51      25.140  10.447   8.864  1.00  0.66           C  
ATOM    812  H   ILE A  51      25.141  14.081   7.113  1.00  0.66           H  
ATOM    813  HA  ILE A  51      22.566  13.674   8.453  1.00  0.66           H  
ATOM    814  HB  ILE A  51      25.411  13.019   9.316  1.00  0.66           H  
ATOM    815 1HG1 ILE A  51      23.191  11.171   8.408  1.00  0.66           H  
ATOM    816 2HG1 ILE A  51      24.478  11.772   7.348  1.00  0.66           H  
ATOM    817 1HG2 ILE A  51      24.300  11.679  11.020  1.00  0.66           H  
ATOM    818 2HG2 ILE A  51      23.875  13.393  11.202  1.00  0.66           H  
ATOM    819 3HG2 ILE A  51      22.717  12.263  10.476  1.00  0.66           H  
ATOM    820 1HD1 ILE A  51      25.051   9.573   8.244  1.00  0.66           H  
ATOM    821 2HD1 ILE A  51      26.162  10.813   8.827  1.00  0.66           H  
ATOM    822 3HD1 ILE A  51      24.889  10.185   9.891  1.00  0.66           H  
ATOM    823  N   GLY A  52      24.764  15.797   9.735  1.00  0.69           N  
ATOM    824  CA  GLY A  52      24.954  16.827  10.747  1.00  0.69           C  
ATOM    825  C   GLY A  52      25.900  16.386  11.876  1.00  0.69           C  
ATOM    826  O   GLY A  52      25.808  16.891  12.997  1.00  0.69           O  
ATOM    827  H   GLY A  52      25.524  15.621   9.089  1.00  0.69           H  
ATOM    828 1HA  GLY A  52      25.359  17.719  10.267  1.00  0.69           H  
ATOM    829 2HA  GLY A  52      23.990  17.106  11.166  1.00  0.69           H  
ATOM    830  N   ARG A  53      26.774  15.409  11.603  1.00  0.71           N  
ATOM    831  CA  ARG A  53      27.730  14.955  12.632  1.00  0.71           C  
ATOM    832  C   ARG A  53      28.906  14.194  12.043  1.00  0.71           C  
ATOM    833  O   ARG A  53      28.771  13.537  11.011  1.00  0.71           O  
ATOM    834  CB  ARG A  53      27.072  14.016  13.635  1.00  0.71           C  
ATOM    835  CG  ARG A  53      26.628  12.701  13.030  1.00  0.71           C  
ATOM    836  CD  ARG A  53      26.073  11.729  14.027  1.00  0.71           C  
ATOM    837  NE  ARG A  53      25.555  10.531  13.361  1.00  0.71           N  
ATOM    838  CZ  ARG A  53      26.292   9.449  13.004  1.00  0.71           C  
ATOM    839  NH1 ARG A  53      27.580   9.403  13.279  1.00  0.71           N  
ATOM    840  NH2 ARG A  53      25.704   8.446  12.369  1.00  0.71           N  
ATOM    841  H   ARG A  53      26.818  15.054  10.648  1.00  0.71           H  
ATOM    842  HA  ARG A  53      28.111  15.830  13.158  1.00  0.71           H  
ATOM    843 1HB  ARG A  53      27.775  13.787  14.434  1.00  0.71           H  
ATOM    844 2HB  ARG A  53      26.201  14.493  14.084  1.00  0.71           H  
ATOM    845 1HG  ARG A  53      25.889  12.898  12.288  1.00  0.71           H  
ATOM    846 2HG  ARG A  53      27.488  12.227  12.558  1.00  0.71           H  
ATOM    847 1HD  ARG A  53      26.860  11.425  14.715  1.00  0.71           H  
ATOM    848 2HD  ARG A  53      25.257  12.192  14.578  1.00  0.71           H  
ATOM    849  HE  ARG A  53      24.551  10.523  13.124  1.00  0.71           H  
ATOM    850 1HH1 ARG A  53      28.025  10.179  13.764  1.00  0.71           H  
ATOM    851 2HH1 ARG A  53      28.121   8.597  13.021  1.00  0.71           H  
ATOM    852 1HH2 ARG A  53      24.699   8.518  12.178  1.00  0.71           H  
ATOM    853 2HH2 ARG A  53      26.243   7.627  12.043  1.00  0.71           H  
ATOM    854  N   ASN A  54      30.027  14.159  12.763  1.00  0.72           N  
ATOM    855  CA  ASN A  54      31.150  13.351  12.291  1.00  0.72           C  
ATOM    856  C   ASN A  54      30.690  11.906  12.172  1.00  0.72           C  
ATOM    857  O   ASN A  54      30.155  11.344  13.136  1.00  0.72           O  
ATOM    858  CB  ASN A  54      32.326  13.454  13.236  1.00  0.72           C  
ATOM    859  CG  ASN A  54      32.943  14.836  13.283  1.00  0.72           C  
ATOM    860  OD1 ASN A  54      32.812  15.651  12.363  1.00  0.72           O  
ATOM    861  ND2 ASN A  54      33.626  15.115  14.364  1.00  0.72           N  
ATOM    862  H   ASN A  54      30.109  14.699  13.612  1.00  0.72           H  
ATOM    863  HA  ASN A  54      31.449  13.689  11.297  1.00  0.72           H  
ATOM    864 1HB  ASN A  54      32.009  13.176  14.242  1.00  0.72           H  
ATOM    865 2HB  ASN A  54      33.091  12.742  12.927  1.00  0.72           H  
ATOM    866 1HD2 ASN A  54      34.062  16.010  14.465  1.00  0.72           H  
ATOM    867 2HD2 ASN A  54      33.712  14.433  15.090  1.00  0.72           H  
ATOM    868  N   THR A  55      30.912  11.305  11.014  1.00  0.72           N  
ATOM    869  CA  THR A  55      30.450   9.966  10.737  1.00  0.72           C  
ATOM    870  C   THR A  55      31.563   9.077  10.162  1.00  0.72           C  
ATOM    871  O   THR A  55      32.314   9.474   9.275  1.00  0.72           O  
ATOM    872  CB  THR A  55      29.239  10.078   9.786  1.00  0.72           C  
ATOM    873  OG1 THR A  55      28.246  10.917  10.395  1.00  0.72           O  
ATOM    874  CG2 THR A  55      28.618   8.744   9.571  1.00  0.72           C  
ATOM    875  H   THR A  55      31.332  11.834  10.250  1.00  0.72           H  
ATOM    876  HA  THR A  55      30.113   9.517  11.669  1.00  0.72           H  
ATOM    877  HB  THR A  55      29.547  10.511   8.830  1.00  0.72           H  
ATOM    878  HG1 THR A  55      28.602  11.836  10.551  1.00  0.72           H  
ATOM    879 1HG2 THR A  55      27.751   8.841   8.940  1.00  0.72           H  
ATOM    880 2HG2 THR A  55      29.312   8.081   9.119  1.00  0.72           H  
ATOM    881 3HG2 THR A  55      28.319   8.355  10.531  1.00  0.72           H  
ATOM    882  N   ASN A  56      31.633   7.835  10.623  1.00  0.72           N  
ATOM    883  CA  ASN A  56      32.636   6.869  10.158  1.00  0.72           C  
ATOM    884  C   ASN A  56      32.142   6.029   8.982  1.00  0.72           C  
ATOM    885  O   ASN A  56      32.472   4.852   8.853  1.00  0.72           O  
ATOM    886  CB  ASN A  56      33.018   5.961  11.305  1.00  0.72           C  
ATOM    887  CG  ASN A  56      31.834   5.151  11.783  1.00  0.72           C  
ATOM    888  OD1 ASN A  56      30.686   5.547  11.542  1.00  0.72           O  
ATOM    889  ND2 ASN A  56      32.086   4.047  12.451  1.00  0.72           N  
ATOM    890  H   ASN A  56      30.989   7.556  11.349  1.00  0.72           H  
ATOM    891  HA  ASN A  56      33.517   7.418   9.823  1.00  0.72           H  
ATOM    892 1HB  ASN A  56      33.809   5.281  10.986  1.00  0.72           H  
ATOM    893 2HB  ASN A  56      33.405   6.554  12.134  1.00  0.72           H  
ATOM    894 1HD2 ASN A  56      31.331   3.482  12.787  1.00  0.72           H  
ATOM    895 2HD2 ASN A  56      33.032   3.770  12.623  1.00  0.72           H  
ATOM    896  N   GLY A  57      31.323   6.643   8.138  1.00  0.72           N  
ATOM    897  CA  GLY A  57      30.736   5.984   6.982  1.00  0.72           C  
ATOM    898  C   GLY A  57      29.469   5.211   7.349  1.00  0.72           C  
ATOM    899  O   GLY A  57      28.858   4.570   6.494  1.00  0.72           O  
ATOM    900  H   GLY A  57      31.122   7.623   8.302  1.00  0.72           H  
ATOM    901 1HA  GLY A  57      30.503   6.732   6.233  1.00  0.72           H  
ATOM    902 2HA  GLY A  57      31.464   5.305   6.541  1.00  0.72           H  
ATOM    903  N   VAL A  58      29.078   5.267   8.628  1.00  0.72           N  
ATOM    904  CA  VAL A  58      27.901   4.548   9.107  1.00  0.72           C  
ATOM    905  C   VAL A  58      26.834   5.485   9.678  1.00  0.72           C  
ATOM    906  O   VAL A  58      27.087   6.264  10.608  1.00  0.72           O  
ATOM    907  CB  VAL A  58      28.298   3.502  10.151  1.00  0.72           C  
ATOM    908  CG1 VAL A  58      27.053   2.778  10.656  1.00  0.72           C  
ATOM    909  CG2 VAL A  58      29.292   2.524   9.522  1.00  0.72           C  
ATOM    910  H   VAL A  58      29.629   5.800   9.284  1.00  0.72           H  
ATOM    911  HA  VAL A  58      27.469   4.022   8.264  1.00  0.72           H  
ATOM    912  HB  VAL A  58      28.755   3.993  11.001  1.00  0.72           H  
ATOM    913 1HG1 VAL A  58      27.338   2.042  11.403  1.00  0.72           H  
ATOM    914 2HG1 VAL A  58      26.364   3.496  11.101  1.00  0.72           H  
ATOM    915 3HG1 VAL A  58      26.560   2.278   9.821  1.00  0.72           H  
ATOM    916 1HG2 VAL A  58      29.582   1.778  10.258  1.00  0.72           H  
ATOM    917 2HG2 VAL A  58      28.821   2.035   8.673  1.00  0.72           H  
ATOM    918 3HG2 VAL A  58      30.179   3.065   9.189  1.00  0.72           H  
ATOM    919  N   ILE A  59      25.635   5.345   9.130  1.00  0.72           N  
ATOM    920  CA  ILE A  59      24.460   6.162   9.415  1.00  0.72           C  
ATOM    921  C   ILE A  59      23.426   5.321  10.159  1.00  0.72           C  
ATOM    922  O   ILE A  59      23.315   4.130   9.906  1.00  0.72           O  
ATOM    923  CB  ILE A  59      23.859   6.658   8.092  1.00  0.72           C  
ATOM    924  CG1 ILE A  59      22.810   7.641   8.312  1.00  0.72           C  
ATOM    925  CG2 ILE A  59      23.206   5.517   7.415  1.00  0.72           C  
ATOM    926  CD1 ILE A  59      22.428   8.374   7.087  1.00  0.72           C  
ATOM    927  H   ILE A  59      25.540   4.600   8.439  1.00  0.72           H  
ATOM    928  HA  ILE A  59      24.746   7.010  10.034  1.00  0.72           H  
ATOM    929  HB  ILE A  59      24.631   7.092   7.467  1.00  0.72           H  
ATOM    930 1HG1 ILE A  59      21.933   7.120   8.669  1.00  0.72           H  
ATOM    931 2HG1 ILE A  59      23.130   8.345   9.074  1.00  0.72           H  
ATOM    932 1HG2 ILE A  59      22.759   5.849   6.489  1.00  0.72           H  
ATOM    933 2HG2 ILE A  59      23.921   4.753   7.222  1.00  0.72           H  
ATOM    934 3HG2 ILE A  59      22.434   5.131   8.063  1.00  0.72           H  
ATOM    935 1HD1 ILE A  59      21.631   9.074   7.320  1.00  0.72           H  
ATOM    936 2HD1 ILE A  59      23.271   8.915   6.708  1.00  0.72           H  
ATOM    937 3HD1 ILE A  59      22.084   7.667   6.338  1.00  0.72           H  
ATOM    938  N   THR A  60      22.691   5.884  11.107  1.00  0.73           N  
ATOM    939  CA  THR A  60      21.698   5.049  11.767  1.00  0.73           C  
ATOM    940  C   THR A  60      20.490   4.885  10.871  1.00  0.73           C  
ATOM    941  O   THR A  60      20.298   5.673   9.947  1.00  0.73           O  
ATOM    942  CB  THR A  60      21.251   5.677  13.087  1.00  0.73           C  
ATOM    943  OG1 THR A  60      20.630   6.949  12.815  1.00  0.73           O  
ATOM    944  CG2 THR A  60      22.455   5.897  13.984  1.00  0.73           C  
ATOM    945  H   THR A  60      22.772   6.877  11.351  1.00  0.73           H  
ATOM    946  HA  THR A  60      22.127   4.064  11.958  1.00  0.73           H  
ATOM    947  HB  THR A  60      20.536   5.024  13.582  1.00  0.73           H  
ATOM    948  HG1 THR A  60      21.342   7.578  12.532  1.00  0.73           H  
ATOM    949 1HG2 THR A  60      22.136   6.355  14.919  1.00  0.73           H  
ATOM    950 2HG2 THR A  60      22.934   4.940  14.191  1.00  0.73           H  
ATOM    951 3HG2 THR A  60      23.164   6.557  13.480  1.00  0.73           H  
ATOM    952  N   LYS A  61      19.626   3.922  11.182  1.00  0.73           N  
ATOM    953  CA  LYS A  61      18.413   3.754  10.391  1.00  0.73           C  
ATOM    954  C   LYS A  61      17.581   5.026  10.393  1.00  0.73           C  
ATOM    955  O   LYS A  61      17.101   5.456   9.350  1.00  0.73           O  
ATOM    956  CB  LYS A  61      17.600   2.564  10.883  1.00  0.73           C  
ATOM    957  CG  LYS A  61      16.339   2.278  10.078  1.00  0.73           C  
ATOM    958  CD  LYS A  61      15.664   0.997  10.569  1.00  0.73           C  
ATOM    959  CE  LYS A  61      14.426   0.648   9.744  1.00  0.73           C  
ATOM    960  NZ  LYS A  61      13.317   1.619   9.972  1.00  0.73           N  
ATOM    961  H   LYS A  61      19.821   3.297  11.951  1.00  0.73           H  
ATOM    962  HA  LYS A  61      18.693   3.565   9.362  1.00  0.73           H  
ATOM    963 1HB  LYS A  61      18.216   1.668  10.862  1.00  0.73           H  
ATOM    964 2HB  LYS A  61      17.300   2.730  11.917  1.00  0.73           H  
ATOM    965 1HG  LYS A  61      15.636   3.113  10.178  1.00  0.73           H  
ATOM    966 2HG  LYS A  61      16.596   2.168   9.024  1.00  0.73           H  
ATOM    967 1HD  LYS A  61      16.373   0.170  10.513  1.00  0.73           H  
ATOM    968 2HD  LYS A  61      15.366   1.127  11.608  1.00  0.73           H  
ATOM    969 1HE  LYS A  61      14.687   0.654   8.684  1.00  0.73           H  
ATOM    970 2HE  LYS A  61      14.083  -0.348  10.019  1.00  0.73           H  
ATOM    971 1HZ  LYS A  61      12.514   1.380   9.417  1.00  0.73           H  
ATOM    972 2HZ  LYS A  61      13.053   1.629  10.940  1.00  0.73           H  
ATOM    973 3HZ  LYS A  61      13.615   2.565   9.700  1.00  0.73           H  
ATOM    974  N   ASP A  62      17.433   5.654  11.559  1.00  0.74           N  
ATOM    975  CA  ASP A  62      16.631   6.870  11.653  1.00  0.74           C  
ATOM    976  C   ASP A  62      17.193   7.944  10.727  1.00  0.74           C  
ATOM    977  O   ASP A  62      16.448   8.595   9.985  1.00  0.74           O  
ATOM    978  CB  ASP A  62      16.617   7.390  13.099  1.00  0.74           C  
ATOM    979  CG  ASP A  62      15.687   8.599  13.331  1.00  0.74           C  
ATOM    980  OD1 ASP A  62      14.496   8.444  13.263  1.00  0.74           O  
ATOM    981  OD2 ASP A  62      16.181   9.694  13.548  1.00  0.74           O  
ATOM    982  H   ASP A  62      17.871   5.278  12.386  1.00  0.74           H  
ATOM    983  HA  ASP A  62      15.611   6.642  11.339  1.00  0.74           H  
ATOM    984 1HB  ASP A  62      16.310   6.585  13.765  1.00  0.74           H  
ATOM    985 2HB  ASP A  62      17.634   7.675  13.385  1.00  0.74           H  
ATOM    986  N   GLU A  63      18.511   8.133  10.766  1.00  0.75           N  
ATOM    987  CA  GLU A  63      19.124   9.138   9.912  1.00  0.75           C  
ATOM    988  C   GLU A  63      18.954   8.776   8.432  1.00  0.75           C  
ATOM    989  O   GLU A  63      18.712   9.654   7.597  1.00  0.75           O  
ATOM    990  CB  GLU A  63      20.586   9.285  10.302  1.00  0.75           C  
ATOM    991  CG  GLU A  63      20.807   9.945  11.652  1.00  0.75           C  
ATOM    992  CD  GLU A  63      22.205   9.768  12.150  1.00  0.75           C  
ATOM    993  OE1 GLU A  63      22.733   8.674  12.008  1.00  0.75           O  
ATOM    994  OE2 GLU A  63      22.749  10.682  12.710  1.00  0.75           O  
ATOM    995  H   GLU A  63      19.102   7.578  11.393  1.00  0.75           H  
ATOM    996  HA  GLU A  63      18.623  10.089  10.089  1.00  0.75           H  
ATOM    997 1HB  GLU A  63      21.024   8.304  10.372  1.00  0.75           H  
ATOM    998 2HB  GLU A  63      21.121   9.855   9.547  1.00  0.75           H  
ATOM    999 1HG  GLU A  63      20.599  11.011  11.557  1.00  0.75           H  
ATOM   1000 2HG  GLU A  63      20.103   9.527  12.371  1.00  0.75           H  
ATOM   1001  N   ALA A  64      19.060   7.480   8.105  1.00  0.76           N  
ATOM   1002  CA  ALA A  64      18.891   7.038   6.728  1.00  0.76           C  
ATOM   1003  C   ALA A  64      17.494   7.366   6.229  1.00  0.76           C  
ATOM   1004  O   ALA A  64      17.331   7.827   5.092  1.00  0.76           O  
ATOM   1005  CB  ALA A  64      19.126   5.539   6.610  1.00  0.76           C  
ATOM   1006  H   ALA A  64      19.282   6.794   8.826  1.00  0.76           H  
ATOM   1007  HA  ALA A  64      19.611   7.570   6.108  1.00  0.76           H  
ATOM   1008 1HB  ALA A  64      19.009   5.232   5.584  1.00  0.76           H  
ATOM   1009 2HB  ALA A  64      20.133   5.306   6.953  1.00  0.76           H  
ATOM   1010 3HB  ALA A  64      18.406   5.010   7.225  1.00  0.76           H  
ATOM   1011  N   GLU A  65      16.483   7.172   7.091  1.00  0.76           N  
ATOM   1012  CA  GLU A  65      15.112   7.461   6.696  1.00  0.76           C  
ATOM   1013  C   GLU A  65      14.951   8.951   6.450  1.00  0.76           C  
ATOM   1014  O   GLU A  65      14.281   9.358   5.501  1.00  0.76           O  
ATOM   1015  CB  GLU A  65      14.091   6.993   7.746  1.00  0.76           C  
ATOM   1016  CG  GLU A  65      13.978   5.468   7.901  1.00  0.76           C  
ATOM   1017  CD  GLU A  65      12.873   5.009   8.834  1.00  0.76           C  
ATOM   1018  OE1 GLU A  65      12.181   5.827   9.390  1.00  0.76           O  
ATOM   1019  OE2 GLU A  65      12.730   3.806   8.988  1.00  0.76           O  
ATOM   1020  H   GLU A  65      16.678   6.782   8.015  1.00  0.76           H  
ATOM   1021  HA  GLU A  65      14.903   6.938   5.765  1.00  0.76           H  
ATOM   1022 1HB  GLU A  65      14.364   7.405   8.720  1.00  0.76           H  
ATOM   1023 2HB  GLU A  65      13.105   7.379   7.490  1.00  0.76           H  
ATOM   1024 1HG  GLU A  65      13.833   5.031   6.951  1.00  0.76           H  
ATOM   1025 2HG  GLU A  65      14.919   5.094   8.278  1.00  0.76           H  
ATOM   1026  N   LYS A  66      15.613   9.778   7.261  1.00  0.77           N  
ATOM   1027  CA  LYS A  66      15.498  11.213   7.064  1.00  0.77           C  
ATOM   1028  C   LYS A  66      16.122  11.642   5.743  1.00  0.77           C  
ATOM   1029  O   LYS A  66      15.518  12.423   5.001  1.00  0.77           O  
ATOM   1030  CB  LYS A  66      16.142  11.973   8.225  1.00  0.77           C  
ATOM   1031  CG  LYS A  66      15.351  11.901   9.531  1.00  0.77           C  
ATOM   1032  CD  LYS A  66      15.997  12.736  10.633  1.00  0.77           C  
ATOM   1033  CE  LYS A  66      15.090  12.830  11.862  1.00  0.77           C  
ATOM   1034  NZ  LYS A  66      14.932  11.527  12.527  1.00  0.77           N  
ATOM   1035  H   LYS A  66      16.150   9.400   8.045  1.00  0.77           H  
ATOM   1036  HA  LYS A  66      14.441  11.469   7.033  1.00  0.77           H  
ATOM   1037 1HB  LYS A  66      17.135  11.566   8.414  1.00  0.77           H  
ATOM   1038 2HB  LYS A  66      16.263  13.019   7.953  1.00  0.77           H  
ATOM   1039 1HG  LYS A  66      14.335  12.254   9.361  1.00  0.77           H  
ATOM   1040 2HG  LYS A  66      15.303  10.863   9.865  1.00  0.77           H  
ATOM   1041 1HD  LYS A  66      16.937  12.262  10.928  1.00  0.77           H  
ATOM   1042 2HD  LYS A  66      16.210  13.737  10.265  1.00  0.77           H  
ATOM   1043 1HE  LYS A  66      15.515  13.537  12.571  1.00  0.77           H  
ATOM   1044 2HE  LYS A  66      14.109  13.186  11.551  1.00  0.77           H  
ATOM   1045 1HZ  LYS A  66      14.338  11.588  13.329  1.00  0.77           H  
ATOM   1046 2HZ  LYS A  66      14.538  10.850  11.888  1.00  0.77           H  
ATOM   1047 3HZ  LYS A  66      15.842  11.169  12.843  1.00  0.77           H  
ATOM   1048  N   LEU A  67      17.289  11.089   5.398  1.00  0.78           N  
ATOM   1049  CA  LEU A  67      17.901  11.491   4.136  1.00  0.78           C  
ATOM   1050  C   LEU A  67      17.022  11.056   2.971  1.00  0.78           C  
ATOM   1051  O   LEU A  67      16.818  11.797   2.007  1.00  0.78           O  
ATOM   1052  CB  LEU A  67      19.297  10.889   3.993  1.00  0.78           C  
ATOM   1053  CG  LEU A  67      20.319  11.435   4.969  1.00  0.78           C  
ATOM   1054  CD1 LEU A  67      21.643  10.723   4.780  1.00  0.78           C  
ATOM   1055  CD2 LEU A  67      20.443  12.904   4.766  1.00  0.78           C  
ATOM   1056  H   LEU A  67      17.756  10.436   6.032  1.00  0.78           H  
ATOM   1057  HA  LEU A  67      17.983  12.577   4.118  1.00  0.78           H  
ATOM   1058 1HB  LEU A  67      19.225   9.811   4.153  1.00  0.78           H  
ATOM   1059 2HB  LEU A  67      19.657  11.070   2.984  1.00  0.78           H  
ATOM   1060  HG  LEU A  67      19.981  11.237   5.987  1.00  0.78           H  
ATOM   1061 1HD1 LEU A  67      22.373  11.103   5.500  1.00  0.78           H  
ATOM   1062 2HD1 LEU A  67      21.495   9.666   4.920  1.00  0.78           H  
ATOM   1063 3HD1 LEU A  67      22.001  10.901   3.789  1.00  0.78           H  
ATOM   1064 1HD2 LEU A  67      21.153  13.287   5.471  1.00  0.78           H  
ATOM   1065 2HD2 LEU A  67      20.780  13.108   3.750  1.00  0.78           H  
ATOM   1066 3HD2 LEU A  67      19.477  13.383   4.928  1.00  0.78           H  
ATOM   1067  N   PHE A  68      16.454   9.863   3.089  1.00  0.77           N  
ATOM   1068  CA  PHE A  68      15.559   9.349   2.076  1.00  0.77           C  
ATOM   1069  C   PHE A  68      14.357  10.252   1.892  1.00  0.77           C  
ATOM   1070  O   PHE A  68      13.987  10.589   0.762  1.00  0.77           O  
ATOM   1071  CB  PHE A  68      15.086   7.973   2.437  1.00  0.77           C  
ATOM   1072  CG  PHE A  68      14.104   7.490   1.533  1.00  0.77           C  
ATOM   1073  CD1 PHE A  68      14.436   6.957   0.319  1.00  0.77           C  
ATOM   1074  CD2 PHE A  68      12.816   7.582   1.888  1.00  0.77           C  
ATOM   1075  CE1 PHE A  68      13.470   6.491  -0.497  1.00  0.77           C  
ATOM   1076  CE2 PHE A  68      11.856   7.142   1.087  1.00  0.77           C  
ATOM   1077  CZ  PHE A  68      12.173   6.581  -0.099  1.00  0.77           C  
ATOM   1078  H   PHE A  68      16.661   9.283   3.903  1.00  0.77           H  
ATOM   1079  HA  PHE A  68      16.102   9.297   1.132  1.00  0.77           H  
ATOM   1080 1HB  PHE A  68      15.925   7.281   2.449  1.00  0.77           H  
ATOM   1081 2HB  PHE A  68      14.655   7.981   3.431  1.00  0.77           H  
ATOM   1082  HD1 PHE A  68      15.486   6.898   0.020  1.00  0.77           H  
ATOM   1083  HD2 PHE A  68      12.563   8.024   2.854  1.00  0.77           H  
ATOM   1084  HE1 PHE A  68      13.732   6.051  -1.452  1.00  0.77           H  
ATOM   1085  HE2 PHE A  68      10.814   7.226   1.396  1.00  0.77           H  
ATOM   1086  HZ  PHE A  68      11.378   6.215  -0.711  1.00  0.77           H  
ATOM   1087  N   ASN A  69      13.720  10.620   3.000  1.00  0.76           N  
ATOM   1088  CA  ASN A  69      12.531  11.442   2.946  1.00  0.76           C  
ATOM   1089  C   ASN A  69      12.836  12.772   2.266  1.00  0.76           C  
ATOM   1090  O   ASN A  69      12.012  13.287   1.503  1.00  0.76           O  
ATOM   1091  CB  ASN A  69      12.004  11.656   4.351  1.00  0.76           C  
ATOM   1092  CG  ASN A  69      11.362  10.410   4.931  1.00  0.76           C  
ATOM   1093  OD1 ASN A  69      10.942   9.497   4.207  1.00  0.76           O  
ATOM   1094  ND2 ASN A  69      11.292  10.356   6.238  1.00  0.76           N  
ATOM   1095  H   ASN A  69      14.063  10.306   3.907  1.00  0.76           H  
ATOM   1096  HA  ASN A  69      11.778  10.927   2.351  1.00  0.76           H  
ATOM   1097 1HB  ASN A  69      12.829  11.957   4.998  1.00  0.76           H  
ATOM   1098 2HB  ASN A  69      11.276  12.464   4.349  1.00  0.76           H  
ATOM   1099 1HD2 ASN A  69      10.890   9.557   6.686  1.00  0.76           H  
ATOM   1100 2HD2 ASN A  69      11.648  11.110   6.786  1.00  0.76           H  
ATOM   1101  N   GLN A  70      14.040  13.314   2.492  1.00  0.75           N  
ATOM   1102  CA  GLN A  70      14.414  14.559   1.838  1.00  0.75           C  
ATOM   1103  C   GLN A  70      14.512  14.350   0.324  1.00  0.75           C  
ATOM   1104  O   GLN A  70      14.027  15.180  -0.450  1.00  0.75           O  
ATOM   1105  CB  GLN A  70      15.756  15.068   2.376  1.00  0.75           C  
ATOM   1106  CG  GLN A  70      15.722  15.555   3.813  1.00  0.75           C  
ATOM   1107  CD  GLN A  70      17.107  15.910   4.331  1.00  0.75           C  
ATOM   1108  OE1 GLN A  70      18.124  15.599   3.703  1.00  0.75           O  
ATOM   1109  NE2 GLN A  70      17.157  16.556   5.489  1.00  0.75           N  
ATOM   1110  H   GLN A  70      14.682  12.871   3.152  1.00  0.75           H  
ATOM   1111  HA  GLN A  70      13.645  15.303   2.034  1.00  0.75           H  
ATOM   1112 1HB  GLN A  70      16.492  14.270   2.315  1.00  0.75           H  
ATOM   1113 2HB  GLN A  70      16.111  15.882   1.748  1.00  0.75           H  
ATOM   1114 1HG  GLN A  70      15.101  16.447   3.863  1.00  0.75           H  
ATOM   1115 2HG  GLN A  70      15.304  14.781   4.443  1.00  0.75           H  
ATOM   1116 1HE2 GLN A  70      18.044  16.808   5.883  1.00  0.75           H  
ATOM   1117 2HE2 GLN A  70      16.310  16.787   5.970  1.00  0.75           H  
ATOM   1118  N   ASP A  71      15.082  13.215  -0.102  1.00  0.72           N  
ATOM   1119  CA  ASP A  71      15.203  12.926  -1.531  1.00  0.72           C  
ATOM   1120  C   ASP A  71      13.840  12.722  -2.190  1.00  0.72           C  
ATOM   1121  O   ASP A  71      13.608  13.186  -3.313  1.00  0.72           O  
ATOM   1122  CB  ASP A  71      16.099  11.710  -1.761  1.00  0.72           C  
ATOM   1123  CG  ASP A  71      17.587  12.021  -1.499  1.00  0.72           C  
ATOM   1124  OD1 ASP A  71      17.929  13.179  -1.416  1.00  0.72           O  
ATOM   1125  OD2 ASP A  71      18.373  11.100  -1.382  1.00  0.72           O  
ATOM   1126  H   ASP A  71      15.472  12.564   0.585  1.00  0.72           H  
ATOM   1127  HA  ASP A  71      15.680  13.781  -2.007  1.00  0.72           H  
ATOM   1128 1HB  ASP A  71      15.789  10.905  -1.093  1.00  0.72           H  
ATOM   1129 2HB  ASP A  71      15.985  11.361  -2.784  1.00  0.72           H  
ATOM   1130  N   VAL A  72      12.918  12.070  -1.487  1.00  0.70           N  
ATOM   1131  CA  VAL A  72      11.588  11.887  -2.047  1.00  0.70           C  
ATOM   1132  C   VAL A  72      10.875  13.217  -2.143  1.00  0.70           C  
ATOM   1133  O   VAL A  72      10.240  13.505  -3.156  1.00  0.70           O  
ATOM   1134  CB  VAL A  72      10.737  10.905  -1.249  1.00  0.70           C  
ATOM   1135  CG1 VAL A  72       9.306  10.913  -1.791  1.00  0.70           C  
ATOM   1136  CG2 VAL A  72      11.320   9.539  -1.393  1.00  0.70           C  
ATOM   1137  H   VAL A  72      13.160  11.686  -0.571  1.00  0.70           H  
ATOM   1138  HA  VAL A  72      11.696  11.481  -3.052  1.00  0.70           H  
ATOM   1139  HB  VAL A  72      10.716  11.202  -0.196  1.00  0.70           H  
ATOM   1140 1HG1 VAL A  72       8.696  10.208  -1.226  1.00  0.70           H  
ATOM   1141 2HG1 VAL A  72       8.885  11.915  -1.696  1.00  0.70           H  
ATOM   1142 3HG1 VAL A  72       9.322  10.623  -2.834  1.00  0.70           H  
ATOM   1143 1HG2 VAL A  72      10.706   8.850  -0.835  1.00  0.70           H  
ATOM   1144 2HG2 VAL A  72      11.334   9.249  -2.443  1.00  0.70           H  
ATOM   1145 3HG2 VAL A  72      12.340   9.535  -1.000  1.00  0.70           H  
ATOM   1146  N   ASP A  73      10.974  14.044  -1.098  1.00  0.67           N  
ATOM   1147  CA  ASP A  73      10.322  15.338  -1.149  1.00  0.67           C  
ATOM   1148  C   ASP A  73      10.907  16.152  -2.295  1.00  0.67           C  
ATOM   1149  O   ASP A  73      10.177  16.856  -2.998  1.00  0.67           O  
ATOM   1150  CB  ASP A  73      10.507  16.082   0.178  1.00  0.67           C  
ATOM   1151  CG  ASP A  73       9.673  17.358   0.289  1.00  0.67           C  
ATOM   1152  OD1 ASP A  73       8.468  17.253   0.297  1.00  0.67           O  
ATOM   1153  OD2 ASP A  73      10.243  18.432   0.373  1.00  0.67           O  
ATOM   1154  H   ASP A  73      11.493  13.772  -0.263  1.00  0.67           H  
ATOM   1155  HA  ASP A  73       9.258  15.191  -1.329  1.00  0.67           H  
ATOM   1156 1HB  ASP A  73      10.251  15.414   1.002  1.00  0.67           H  
ATOM   1157 2HB  ASP A  73      11.564  16.339   0.294  1.00  0.67           H  
ATOM   1158  N   ALA A  74      12.222  16.033  -2.524  1.00  0.64           N  
ATOM   1159  CA  ALA A  74      12.833  16.747  -3.627  1.00  0.64           C  
ATOM   1160  C   ALA A  74      12.233  16.283  -4.945  1.00  0.64           C  
ATOM   1161  O   ALA A  74      11.920  17.108  -5.804  1.00  0.64           O  
ATOM   1162  CB  ALA A  74      14.335  16.532  -3.635  1.00  0.64           C  
ATOM   1163  H   ALA A  74      12.806  15.473  -1.905  1.00  0.64           H  
ATOM   1164  HA  ALA A  74      12.622  17.808  -3.505  1.00  0.64           H  
ATOM   1165 1HB  ALA A  74      14.778  17.088  -4.457  1.00  0.64           H  
ATOM   1166 2HB  ALA A  74      14.755  16.875  -2.689  1.00  0.64           H  
ATOM   1167 3HB  ALA A  74      14.549  15.476  -3.758  1.00  0.64           H  
ATOM   1168  N   ALA A  75      12.017  14.964  -5.083  1.00  0.62           N  
ATOM   1169  CA  ALA A  75      11.428  14.405  -6.297  1.00  0.62           C  
ATOM   1170  C   ALA A  75      10.029  14.957  -6.523  1.00  0.62           C  
ATOM   1171  O   ALA A  75       9.659  15.306  -7.649  1.00  0.62           O  
ATOM   1172  CB  ALA A  75      11.374  12.889  -6.196  1.00  0.62           C  
ATOM   1173  H   ALA A  75      12.313  14.332  -4.338  1.00  0.62           H  
ATOM   1174  HA  ALA A  75      12.052  14.692  -7.144  1.00  0.62           H  
ATOM   1175 1HB  ALA A  75      10.953  12.473  -7.113  1.00  0.62           H  
ATOM   1176 2HB  ALA A  75      12.382  12.502  -6.051  1.00  0.62           H  
ATOM   1177 3HB  ALA A  75      10.758  12.599  -5.361  1.00  0.62           H  
ATOM   1178  N   VAL A  76       9.263  15.102  -5.443  1.00  0.61           N  
ATOM   1179  CA  VAL A  76       7.910  15.624  -5.561  1.00  0.61           C  
ATOM   1180  C   VAL A  76       7.945  17.084  -5.980  1.00  0.61           C  
ATOM   1181  O   VAL A  76       7.214  17.498  -6.880  1.00  0.61           O  
ATOM   1182  CB  VAL A  76       7.145  15.479  -4.240  1.00  0.61           C  
ATOM   1183  CG1 VAL A  76       5.801  16.186  -4.351  1.00  0.61           C  
ATOM   1184  CG2 VAL A  76       6.958  14.021  -3.946  1.00  0.61           C  
ATOM   1185  H   VAL A  76       9.623  14.796  -4.536  1.00  0.61           H  
ATOM   1186  HA  VAL A  76       7.384  15.052  -6.325  1.00  0.61           H  
ATOM   1187  HB  VAL A  76       7.715  15.951  -3.434  1.00  0.61           H  
ATOM   1188 1HG1 VAL A  76       5.261  16.089  -3.411  1.00  0.61           H  
ATOM   1189 2HG1 VAL A  76       5.969  17.237  -4.565  1.00  0.61           H  
ATOM   1190 3HG1 VAL A  76       5.215  15.739  -5.156  1.00  0.61           H  
ATOM   1191 1HG2 VAL A  76       6.419  13.900  -3.009  1.00  0.61           H  
ATOM   1192 2HG2 VAL A  76       6.396  13.596  -4.751  1.00  0.61           H  
ATOM   1193 3HG2 VAL A  76       7.921  13.531  -3.874  1.00  0.61           H  
ATOM   1194  N   ARG A  77       8.806  17.872  -5.335  1.00  0.60           N  
ATOM   1195  CA  ARG A  77       8.954  19.281  -5.673  1.00  0.60           C  
ATOM   1196  C   ARG A  77       9.447  19.427  -7.110  1.00  0.60           C  
ATOM   1197  O   ARG A  77       9.077  20.361  -7.825  1.00  0.60           O  
ATOM   1198  CB  ARG A  77       9.899  19.946  -4.693  1.00  0.60           C  
ATOM   1199  CG  ARG A  77       9.307  20.123  -3.295  1.00  0.60           C  
ATOM   1200  CD  ARG A  77      10.278  20.702  -2.348  1.00  0.60           C  
ATOM   1201  NE  ARG A  77       9.716  20.824  -1.009  1.00  0.60           N  
ATOM   1202  CZ  ARG A  77       9.002  21.878  -0.562  1.00  0.60           C  
ATOM   1203  NH1 ARG A  77       8.782  22.911  -1.352  1.00  0.60           N  
ATOM   1204  NH2 ARG A  77       8.524  21.880   0.670  1.00  0.60           N  
ATOM   1205  H   ARG A  77       9.376  17.478  -4.583  1.00  0.60           H  
ATOM   1206  HA  ARG A  77       7.980  19.760  -5.587  1.00  0.60           H  
ATOM   1207 1HB  ARG A  77      10.800  19.341  -4.596  1.00  0.60           H  
ATOM   1208 2HB  ARG A  77      10.194  20.924  -5.067  1.00  0.60           H  
ATOM   1209 1HG  ARG A  77       8.440  20.779  -3.345  1.00  0.60           H  
ATOM   1210 2HG  ARG A  77       9.000  19.148  -2.905  1.00  0.60           H  
ATOM   1211 1HD  ARG A  77      11.145  20.041  -2.287  1.00  0.60           H  
ATOM   1212 2HD  ARG A  77      10.590  21.688  -2.685  1.00  0.60           H  
ATOM   1213  HE  ARG A  77       9.854  20.022  -0.367  1.00  0.60           H  
ATOM   1214 1HH1 ARG A  77       9.147  22.912  -2.293  1.00  0.60           H  
ATOM   1215 2HH1 ARG A  77       8.248  23.700  -1.016  1.00  0.60           H  
ATOM   1216 1HH2 ARG A  77       8.692  21.086   1.283  1.00  0.60           H  
ATOM   1217 2HH2 ARG A  77       7.993  22.667   1.002  1.00  0.60           H  
ATOM   1218  N   GLY A  78      10.292  18.498  -7.545  1.00  0.59           N  
ATOM   1219  CA  GLY A  78      10.797  18.471  -8.905  1.00  0.59           C  
ATOM   1220  C   GLY A  78       9.621  18.358  -9.866  1.00  0.59           C  
ATOM   1221  O   GLY A  78       9.454  19.184 -10.772  1.00  0.59           O  
ATOM   1222  H   GLY A  78      10.613  17.774  -6.905  1.00  0.59           H  
ATOM   1223 1HA  GLY A  78      11.379  19.364  -9.119  1.00  0.59           H  
ATOM   1224 2HA  GLY A  78      11.453  17.608  -9.012  1.00  0.59           H  
ATOM   1225  N   ILE A  79       8.784  17.348  -9.632  1.00  0.60           N  
ATOM   1226  CA  ILE A  79       7.618  17.108 -10.459  1.00  0.60           C  
ATOM   1227  C   ILE A  79       6.654  18.274 -10.454  1.00  0.60           C  
ATOM   1228  O   ILE A  79       6.196  18.694 -11.511  1.00  0.60           O  
ATOM   1229  CB  ILE A  79       6.859  15.861  -9.980  1.00  0.60           C  
ATOM   1230  CG1 ILE A  79       7.653  14.624 -10.259  1.00  0.60           C  
ATOM   1231  CG2 ILE A  79       5.526  15.787 -10.643  1.00  0.60           C  
ATOM   1232  CD1 ILE A  79       7.124  13.376  -9.573  1.00  0.60           C  
ATOM   1233  H   ILE A  79       8.991  16.707  -8.863  1.00  0.60           H  
ATOM   1234  HA  ILE A  79       7.953  16.944 -11.480  1.00  0.60           H  
ATOM   1235  HB  ILE A  79       6.718  15.917  -8.899  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  79       7.640  14.452 -11.328  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  79       8.683  14.789  -9.941  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  79       5.039  14.914 -10.279  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  79       4.934  16.670 -10.405  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  79       5.645  15.717 -11.702  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  79       7.748  12.536  -9.843  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  79       7.150  13.524  -8.496  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  79       6.103  13.181  -9.890  1.00  0.60           H  
ATOM   1244  N   LEU A  80       6.370  18.825  -9.284  1.00  0.60           N  
ATOM   1245  CA  LEU A  80       5.437  19.932  -9.204  1.00  0.60           C  
ATOM   1246  C   LEU A  80       5.933  21.188  -9.925  1.00  0.60           C  
ATOM   1247  O   LEU A  80       5.133  21.947 -10.475  1.00  0.60           O  
ATOM   1248  CB  LEU A  80       5.133  20.242  -7.745  1.00  0.60           C  
ATOM   1249  CG  LEU A  80       4.342  19.146  -7.021  1.00  0.60           C  
ATOM   1250  CD1 LEU A  80       4.239  19.490  -5.553  1.00  0.60           C  
ATOM   1251  CD2 LEU A  80       2.988  19.013  -7.660  1.00  0.60           C  
ATOM   1252  H   LEU A  80       6.783  18.444  -8.433  1.00  0.60           H  
ATOM   1253  HA  LEU A  80       4.517  19.608  -9.678  1.00  0.60           H  
ATOM   1254 1HB  LEU A  80       6.079  20.375  -7.219  1.00  0.60           H  
ATOM   1255 2HB  LEU A  80       4.568  21.169  -7.691  1.00  0.60           H  
ATOM   1256  HG  LEU A  80       4.865  18.197  -7.106  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  80       3.687  18.706  -5.035  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  80       5.243  19.569  -5.132  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  80       3.720  20.439  -5.437  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  80       2.429  18.244  -7.153  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  80       2.455  19.956  -7.578  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  80       3.106  18.747  -8.711  1.00  0.60           H  
ATOM   1263  N   ARG A  81       7.244  21.430  -9.913  1.00  0.61           N  
ATOM   1264  CA  ARG A  81       7.785  22.600 -10.589  1.00  0.61           C  
ATOM   1265  C   ARG A  81       7.963  22.387 -12.097  1.00  0.61           C  
ATOM   1266  O   ARG A  81       7.961  23.350 -12.869  1.00  0.61           O  
ATOM   1267  CB  ARG A  81       9.112  22.978  -9.966  1.00  0.61           C  
ATOM   1268  CG  ARG A  81       9.004  23.480  -8.531  1.00  0.61           C  
ATOM   1269  CD  ARG A  81      10.334  23.678  -7.911  1.00  0.61           C  
ATOM   1270  NE  ARG A  81      11.037  22.414  -7.727  1.00  0.61           N  
ATOM   1271  CZ  ARG A  81      12.316  22.312  -7.301  1.00  0.61           C  
ATOM   1272  NH1 ARG A  81      13.000  23.400  -7.016  1.00  0.61           N  
ATOM   1273  NH2 ARG A  81      12.892  21.129  -7.169  1.00  0.61           N  
ATOM   1274  H   ARG A  81       7.881  20.812  -9.409  1.00  0.61           H  
ATOM   1275  HA  ARG A  81       7.093  23.427 -10.440  1.00  0.61           H  
ATOM   1276 1HB  ARG A  81       9.763  22.099  -9.959  1.00  0.61           H  
ATOM   1277 2HB  ARG A  81       9.596  23.746 -10.564  1.00  0.61           H  
ATOM   1278 1HG  ARG A  81       8.480  24.435  -8.525  1.00  0.61           H  
ATOM   1279 2HG  ARG A  81       8.445  22.763  -7.934  1.00  0.61           H  
ATOM   1280 1HD  ARG A  81      10.941  24.317  -8.550  1.00  0.61           H  
ATOM   1281 2HD  ARG A  81      10.214  24.147  -6.936  1.00  0.61           H  
ATOM   1282  HE  ARG A  81      10.514  21.546  -7.939  1.00  0.61           H  
ATOM   1283 1HH1 ARG A  81      12.567  24.307  -7.115  1.00  0.61           H  
ATOM   1284 2HH1 ARG A  81      13.956  23.328  -6.698  1.00  0.61           H  
ATOM   1285 1HH2 ARG A  81      12.380  20.286  -7.397  1.00  0.61           H  
ATOM   1286 2HH2 ARG A  81      13.847  21.067  -6.851  1.00  0.61           H  
ATOM   1287  N   ASN A  82       8.102  21.134 -12.534  1.00  0.62           N  
ATOM   1288  CA  ASN A  82       8.255  20.853 -13.956  1.00  0.62           C  
ATOM   1289  C   ASN A  82       6.915  20.974 -14.684  1.00  0.62           C  
ATOM   1290  O   ASN A  82       5.975  20.223 -14.420  1.00  0.62           O  
ATOM   1291  CB  ASN A  82       8.879  19.488 -14.166  1.00  0.62           C  
ATOM   1292  CG  ASN A  82       9.151  19.196 -15.594  1.00  0.62           C  
ATOM   1293  OD1 ASN A  82       8.260  18.747 -16.335  1.00  0.62           O  
ATOM   1294  ND2 ASN A  82      10.371  19.456 -16.014  1.00  0.62           N  
ATOM   1295  H   ASN A  82       8.141  20.365 -11.865  1.00  0.62           H  
ATOM   1296  HA  ASN A  82       8.924  21.600 -14.383  1.00  0.62           H  
ATOM   1297 1HB  ASN A  82       9.816  19.426 -13.606  1.00  0.62           H  
ATOM   1298 2HB  ASN A  82       8.217  18.726 -13.759  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  82      10.624  19.313 -16.971  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  82      11.050  19.820 -15.373  1.00  0.62           H  
ATOM   1301  N   ALA A  83       6.837  21.892 -15.646  1.00  0.63           N  
ATOM   1302  CA  ALA A  83       5.578  22.151 -16.347  1.00  0.63           C  
ATOM   1303  C   ALA A  83       5.000  20.928 -17.058  1.00  0.63           C  
ATOM   1304  O   ALA A  83       3.783  20.777 -17.132  1.00  0.63           O  
ATOM   1305  CB  ALA A  83       5.776  23.258 -17.366  1.00  0.63           C  
ATOM   1306  H   ALA A  83       7.646  22.465 -15.845  1.00  0.63           H  
ATOM   1307  HA  ALA A  83       4.851  22.477 -15.602  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83       4.825  23.476 -17.851  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83       6.144  24.152 -16.863  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83       6.498  22.937 -18.114  1.00  0.63           H  
ATOM   1311  N   LYS A  84       5.859  20.069 -17.606  1.00  0.64           N  
ATOM   1312  CA  LYS A  84       5.373  18.894 -18.324  1.00  0.64           C  
ATOM   1313  C   LYS A  84       4.869  17.801 -17.390  1.00  0.64           C  
ATOM   1314  O   LYS A  84       3.850  17.166 -17.664  1.00  0.64           O  
ATOM   1315  CB  LYS A  84       6.448  18.320 -19.240  1.00  0.64           C  
ATOM   1316  CG  LYS A  84       5.964  17.150 -20.095  1.00  0.64           C  
ATOM   1317  CD  LYS A  84       7.036  16.693 -21.057  1.00  0.64           C  
ATOM   1318  CE  LYS A  84       7.229  17.688 -22.186  1.00  0.64           C  
ATOM   1319  NZ  LYS A  84       8.236  17.222 -23.161  1.00  0.64           N  
ATOM   1320  H   LYS A  84       6.852  20.223 -17.509  1.00  0.64           H  
ATOM   1321  HA  LYS A  84       4.534  19.203 -18.946  1.00  0.64           H  
ATOM   1322 1HB  LYS A  84       6.825  19.099 -19.899  1.00  0.64           H  
ATOM   1323 2HB  LYS A  84       7.283  17.961 -18.639  1.00  0.64           H  
ATOM   1324 1HG  LYS A  84       5.696  16.322 -19.441  1.00  0.64           H  
ATOM   1325 2HG  LYS A  84       5.081  17.447 -20.659  1.00  0.64           H  
ATOM   1326 1HD  LYS A  84       7.972  16.597 -20.518  1.00  0.64           H  
ATOM   1327 2HD  LYS A  84       6.780  15.718 -21.476  1.00  0.64           H  
ATOM   1328 1HE  LYS A  84       6.281  17.831 -22.701  1.00  0.64           H  
ATOM   1329 2HE  LYS A  84       7.555  18.640 -21.771  1.00  0.64           H  
ATOM   1330 1HZ  LYS A  84       8.340  17.900 -23.895  1.00  0.64           H  
ATOM   1331 2HZ  LYS A  84       9.120  17.093 -22.692  1.00  0.64           H  
ATOM   1332 3HZ  LYS A  84       7.944  16.329 -23.568  1.00  0.64           H  
ATOM   1333  N   LEU A  85       5.577  17.567 -16.288  1.00  0.64           N  
ATOM   1334  CA  LEU A  85       5.167  16.498 -15.388  1.00  0.64           C  
ATOM   1335  C   LEU A  85       4.008  16.905 -14.486  1.00  0.64           C  
ATOM   1336  O   LEU A  85       3.146  16.080 -14.180  1.00  0.64           O  
ATOM   1337  CB  LEU A  85       6.348  16.034 -14.542  1.00  0.64           C  
ATOM   1338  CG  LEU A  85       7.455  15.397 -15.317  1.00  0.64           C  
ATOM   1339  CD1 LEU A  85       8.631  15.028 -14.397  1.00  0.64           C  
ATOM   1340  CD2 LEU A  85       6.892  14.220 -15.980  1.00  0.64           C  
ATOM   1341  H   LEU A  85       6.416  18.114 -16.099  1.00  0.64           H  
ATOM   1342  HA  LEU A  85       4.837  15.657 -15.993  1.00  0.64           H  
ATOM   1343 1HB  LEU A  85       6.744  16.885 -13.985  1.00  0.64           H  
ATOM   1344 2HB  LEU A  85       5.990  15.293 -13.844  1.00  0.64           H  
ATOM   1345  HG  LEU A  85       7.820  16.096 -16.068  1.00  0.64           H  
ATOM   1346 1HD1 LEU A  85       9.424  14.568 -14.987  1.00  0.64           H  
ATOM   1347 2HD1 LEU A  85       9.018  15.929 -13.919  1.00  0.64           H  
ATOM   1348 3HD1 LEU A  85       8.296  14.328 -13.636  1.00  0.64           H  
ATOM   1349 1HD2 LEU A  85       7.649  13.761 -16.567  1.00  0.64           H  
ATOM   1350 2HD2 LEU A  85       6.521  13.520 -15.238  1.00  0.64           H  
ATOM   1351 3HD2 LEU A  85       6.076  14.536 -16.617  1.00  0.64           H  
ATOM   1352  N   LYS A  86       3.941  18.177 -14.105  1.00  0.65           N  
ATOM   1353  CA  LYS A  86       2.865  18.688 -13.266  1.00  0.65           C  
ATOM   1354  C   LYS A  86       1.467  18.124 -13.616  1.00  0.65           C  
ATOM   1355  O   LYS A  86       0.898  17.444 -12.773  1.00  0.65           O  
ATOM   1356  CB  LYS A  86       2.873  20.218 -13.248  1.00  0.65           C  
ATOM   1357  CG  LYS A  86       1.728  20.882 -12.434  1.00  0.65           C  
ATOM   1358  CD  LYS A  86       1.924  20.679 -10.941  1.00  0.65           C  
ATOM   1359  CE  LYS A  86       1.054  21.616 -10.088  1.00  0.65           C  
ATOM   1360  NZ  LYS A  86      -0.367  21.202 -10.050  1.00  0.65           N  
ATOM   1361  H   LYS A  86       4.681  18.830 -14.372  1.00  0.65           H  
ATOM   1362  HA  LYS A  86       3.082  18.372 -12.242  1.00  0.65           H  
ATOM   1363 1HB  LYS A  86       3.801  20.530 -12.750  1.00  0.65           H  
ATOM   1364 2HB  LYS A  86       2.931  20.640 -14.236  1.00  0.65           H  
ATOM   1365 1HG  LYS A  86       1.701  21.948 -12.650  1.00  0.65           H  
ATOM   1366 2HG  LYS A  86       0.767  20.444 -12.722  1.00  0.65           H  
ATOM   1367 1HD  LYS A  86       1.679  19.644 -10.685  1.00  0.65           H  
ATOM   1368 2HD  LYS A  86       2.945  20.862 -10.707  1.00  0.65           H  
ATOM   1369 1HE  LYS A  86       1.442  21.636  -9.073  1.00  0.65           H  
ATOM   1370 2HE  LYS A  86       1.114  22.618 -10.507  1.00  0.65           H  
ATOM   1371 1HZ  LYS A  86      -0.907  21.827  -9.491  1.00  0.65           H  
ATOM   1372 2HZ  LYS A  86      -0.789  21.142 -10.977  1.00  0.65           H  
ATOM   1373 3HZ  LYS A  86      -0.455  20.255  -9.666  1.00  0.65           H  
ATOM   1374  N   PRO A  87       0.878  18.343 -14.828  1.00  0.66           N  
ATOM   1375  CA  PRO A  87      -0.455  17.880 -15.202  1.00  0.66           C  
ATOM   1376  C   PRO A  87      -0.597  16.361 -15.197  1.00  0.66           C  
ATOM   1377  O   PRO A  87      -1.715  15.837 -15.088  1.00  0.66           O  
ATOM   1378  CB  PRO A  87      -0.627  18.434 -16.627  1.00  0.66           C  
ATOM   1379  CG  PRO A  87       0.769  18.647 -17.127  1.00  0.66           C  
ATOM   1380  CD  PRO A  87       1.547  19.078 -15.922  1.00  0.66           C  
ATOM   1381  HA  PRO A  87      -1.186  18.339 -14.521  1.00  0.66           H  
ATOM   1382 1HB  PRO A  87      -1.191  17.714 -17.245  1.00  0.66           H  
ATOM   1383 2HB  PRO A  87      -1.215  19.363 -16.598  1.00  0.66           H  
ATOM   1384 1HG  PRO A  87       1.169  17.718 -17.560  1.00  0.66           H  
ATOM   1385 2HG  PRO A  87       0.788  19.401 -17.926  1.00  0.66           H  
ATOM   1386 1HD  PRO A  87       2.559  18.790 -16.079  1.00  0.66           H  
ATOM   1387 2HD  PRO A  87       1.436  20.158 -15.800  1.00  0.66           H  
ATOM   1388  N   VAL A  88       0.524  15.643 -15.288  1.00  0.67           N  
ATOM   1389  CA  VAL A  88       0.461  14.202 -15.307  1.00  0.67           C  
ATOM   1390  C   VAL A  88       0.223  13.821 -13.868  1.00  0.67           C  
ATOM   1391  O   VAL A  88      -0.747  13.144 -13.536  1.00  0.67           O  
ATOM   1392  CB  VAL A  88       1.807  13.619 -15.769  1.00  0.67           C  
ATOM   1393  CG1 VAL A  88       1.761  12.103 -15.737  1.00  0.67           C  
ATOM   1394  CG2 VAL A  88       2.179  14.196 -17.086  1.00  0.67           C  
ATOM   1395  H   VAL A  88       1.440  16.082 -15.308  1.00  0.67           H  
ATOM   1396  HA  VAL A  88      -0.359  13.851 -15.924  1.00  0.67           H  
ATOM   1397  HB  VAL A  88       2.565  13.905 -15.054  1.00  0.67           H  
ATOM   1398 1HG1 VAL A  88       2.726  11.697 -16.017  1.00  0.67           H  
ATOM   1399 2HG1 VAL A  88       1.513  11.784 -14.736  1.00  0.67           H  
ATOM   1400 3HG1 VAL A  88       1.001  11.754 -16.434  1.00  0.67           H  
ATOM   1401 1HG2 VAL A  88       3.135  13.842 -17.367  1.00  0.67           H  
ATOM   1402 2HG2 VAL A  88       1.470  13.918 -17.818  1.00  0.67           H  
ATOM   1403 3HG2 VAL A  88       2.216  15.283 -16.999  1.00  0.67           H  
ATOM   1404  N   TYR A  89       1.075  14.357 -13.008  1.00  0.69           N  
ATOM   1405  CA  TYR A  89       1.030  14.110 -11.584  1.00  0.69           C  
ATOM   1406  C   TYR A  89      -0.351  14.472 -11.055  1.00  0.69           C  
ATOM   1407  O   TYR A  89      -0.982  13.685 -10.349  1.00  0.69           O  
ATOM   1408  CB  TYR A  89       2.125  14.930 -10.906  1.00  0.69           C  
ATOM   1409  CG  TYR A  89       2.284  14.734  -9.413  1.00  0.69           C  
ATOM   1410  CD1 TYR A  89       3.008  13.651  -8.931  1.00  0.69           C  
ATOM   1411  CD2 TYR A  89       1.733  15.637  -8.527  1.00  0.69           C  
ATOM   1412  CE1 TYR A  89       3.187  13.484  -7.592  1.00  0.69           C  
ATOM   1413  CE2 TYR A  89       1.909  15.457  -7.167  1.00  0.69           C  
ATOM   1414  CZ  TYR A  89       2.637  14.389  -6.701  1.00  0.69           C  
ATOM   1415  OH  TYR A  89       2.812  14.215  -5.347  1.00  0.69           O  
ATOM   1416  H   TYR A  89       1.810  14.962 -13.373  1.00  0.69           H  
ATOM   1417  HA  TYR A  89       1.201  13.048 -11.403  1.00  0.69           H  
ATOM   1418 1HB  TYR A  89       3.057  14.704 -11.390  1.00  0.69           H  
ATOM   1419 2HB  TYR A  89       1.939  15.983 -11.077  1.00  0.69           H  
ATOM   1420  HD1 TYR A  89       3.445  12.934  -9.616  1.00  0.69           H  
ATOM   1421  HD2 TYR A  89       1.160  16.491  -8.903  1.00  0.69           H  
ATOM   1422  HE1 TYR A  89       3.755  12.642  -7.240  1.00  0.69           H  
ATOM   1423  HE2 TYR A  89       1.474  16.166  -6.462  1.00  0.69           H  
ATOM   1424  HH  TYR A  89       3.363  13.445  -5.191  1.00  0.69           H  
ATOM   1425  N   ASP A  90      -0.845  15.657 -11.436  1.00  0.70           N  
ATOM   1426  CA  ASP A  90      -2.155  16.112 -10.989  1.00  0.70           C  
ATOM   1427  C   ASP A  90      -3.287  15.162 -11.392  1.00  0.70           C  
ATOM   1428  O   ASP A  90      -4.183  14.901 -10.582  1.00  0.70           O  
ATOM   1429  CB  ASP A  90      -2.493  17.489 -11.591  1.00  0.70           C  
ATOM   1430  CG  ASP A  90      -1.743  18.691 -11.021  1.00  0.70           C  
ATOM   1431  OD1 ASP A  90      -1.132  18.614  -9.974  1.00  0.70           O  
ATOM   1432  OD2 ASP A  90      -1.781  19.746 -11.644  1.00  0.70           O  
ATOM   1433  H   ASP A  90      -0.278  16.258 -12.031  1.00  0.70           H  
ATOM   1434  HA  ASP A  90      -2.136  16.186  -9.903  1.00  0.70           H  
ATOM   1435 1HB  ASP A  90      -2.304  17.446 -12.659  1.00  0.70           H  
ATOM   1436 2HB  ASP A  90      -3.560  17.667 -11.471  1.00  0.70           H  
ATOM   1437  N   SER A  91      -3.224  14.602 -12.613  1.00  0.71           N  
ATOM   1438  CA  SER A  91      -4.276  13.721 -13.120  1.00  0.71           C  
ATOM   1439  C   SER A  91      -4.223  12.295 -12.555  1.00  0.71           C  
ATOM   1440  O   SER A  91      -5.243  11.598 -12.506  1.00  0.71           O  
ATOM   1441  CB  SER A  91      -4.161  13.647 -14.623  1.00  0.71           C  
ATOM   1442  OG  SER A  91      -4.355  14.910 -15.200  1.00  0.71           O  
ATOM   1443  H   SER A  91      -2.459  14.842 -13.247  1.00  0.71           H  
ATOM   1444  HA  SER A  91      -5.237  14.159 -12.855  1.00  0.71           H  
ATOM   1445 1HB  SER A  91      -3.172  13.267 -14.896  1.00  0.71           H  
ATOM   1446 2HB  SER A  91      -4.900  12.949 -15.012  1.00  0.71           H  
ATOM   1447  HG  SER A  91      -3.480  15.364 -15.132  1.00  0.71           H  
ATOM   1448  N   LEU A  92      -3.043  11.869 -12.126  1.00  0.71           N  
ATOM   1449  CA  LEU A  92      -2.846  10.532 -11.576  1.00  0.71           C  
ATOM   1450  C   LEU A  92      -3.320  10.421 -10.117  1.00  0.71           C  
ATOM   1451  O   LEU A  92      -3.338  11.408  -9.383  1.00  0.71           O  
ATOM   1452  CB  LEU A  92      -1.370  10.145 -11.661  1.00  0.71           C  
ATOM   1453  CG  LEU A  92      -0.709  10.000 -13.066  1.00  0.71           C  
ATOM   1454  CD1 LEU A  92       0.773   9.675 -12.868  1.00  0.71           C  
ATOM   1455  CD2 LEU A  92      -1.421   8.969 -13.855  1.00  0.71           C  
ATOM   1456  H   LEU A  92      -2.237  12.488 -12.228  1.00  0.71           H  
ATOM   1457  HA  LEU A  92      -3.420   9.831 -12.173  1.00  0.71           H  
ATOM   1458 1HB  LEU A  92      -0.811  10.932 -11.159  1.00  0.71           H  
ATOM   1459 2HB  LEU A  92      -1.216   9.238 -11.108  1.00  0.71           H  
ATOM   1460  HG  LEU A  92      -0.776  10.899 -13.601  1.00  0.71           H  
ATOM   1461 1HD1 LEU A  92       1.262   9.574 -13.834  1.00  0.71           H  
ATOM   1462 2HD1 LEU A  92       1.249  10.477 -12.303  1.00  0.71           H  
ATOM   1463 3HD1 LEU A  92       0.863   8.757 -12.322  1.00  0.71           H  
ATOM   1464 1HD2 LEU A  92      -0.977   8.866 -14.813  1.00  0.71           H  
ATOM   1465 2HD2 LEU A  92      -1.379   8.044 -13.353  1.00  0.71           H  
ATOM   1466 3HD2 LEU A  92      -2.451   9.284 -13.971  1.00  0.71           H  
ATOM   1467  N   ASP A  93      -3.712   9.211  -9.703  1.00  0.71           N  
ATOM   1468  CA  ASP A  93      -4.110   8.947  -8.315  1.00  0.71           C  
ATOM   1469  C   ASP A  93      -2.882   8.699  -7.447  1.00  0.71           C  
ATOM   1470  O   ASP A  93      -1.773   8.725  -7.966  1.00  0.71           O  
ATOM   1471  CB  ASP A  93      -5.091   7.764  -8.298  1.00  0.71           C  
ATOM   1472  CG  ASP A  93      -4.469   6.431  -8.734  1.00  0.71           C  
ATOM   1473  OD1 ASP A  93      -3.267   6.257  -8.656  1.00  0.71           O  
ATOM   1474  OD2 ASP A  93      -5.196   5.649  -9.305  1.00  0.71           O  
ATOM   1475  H   ASP A  93      -3.711   8.454 -10.365  1.00  0.71           H  
ATOM   1476  HA  ASP A  93      -4.629   9.827  -7.930  1.00  0.71           H  
ATOM   1477 1HB  ASP A  93      -5.494   7.643  -7.293  1.00  0.71           H  
ATOM   1478 2HB  ASP A  93      -5.933   7.990  -8.951  1.00  0.71           H  
ATOM   1479  N   ALA A  94      -3.053   8.420  -6.150  1.00  0.69           N  
ATOM   1480  CA  ALA A  94      -1.894   8.267  -5.258  1.00  0.69           C  
ATOM   1481  C   ALA A  94      -0.927   7.151  -5.668  1.00  0.69           C  
ATOM   1482  O   ALA A  94       0.292   7.285  -5.516  1.00  0.69           O  
ATOM   1483  CB  ALA A  94      -2.378   8.000  -3.849  1.00  0.69           C  
ATOM   1484  H   ALA A  94      -3.986   8.366  -5.769  1.00  0.69           H  
ATOM   1485  HA  ALA A  94      -1.343   9.205  -5.273  1.00  0.69           H  
ATOM   1486 1HB  ALA A  94      -1.521   7.933  -3.178  1.00  0.69           H  
ATOM   1487 2HB  ALA A  94      -3.030   8.811  -3.526  1.00  0.69           H  
ATOM   1488 3HB  ALA A  94      -2.927   7.060  -3.828  1.00  0.69           H  
ATOM   1489  N   VAL A  95      -1.461   6.051  -6.174  1.00  0.67           N  
ATOM   1490  CA  VAL A  95      -0.643   4.919  -6.570  1.00  0.67           C  
ATOM   1491  C   VAL A  95       0.197   5.231  -7.792  1.00  0.67           C  
ATOM   1492  O   VAL A  95       1.413   4.992  -7.826  1.00  0.67           O  
ATOM   1493  CB  VAL A  95      -1.562   3.722  -6.833  1.00  0.67           C  
ATOM   1494  CG1 VAL A  95      -0.827   2.627  -7.428  1.00  0.67           C  
ATOM   1495  CG2 VAL A  95      -2.151   3.266  -5.522  1.00  0.67           C  
ATOM   1496  H   VAL A  95      -2.463   6.006  -6.319  1.00  0.67           H  
ATOM   1497  HA  VAL A  95       0.020   4.675  -5.748  1.00  0.67           H  
ATOM   1498  HB  VAL A  95      -2.360   4.015  -7.525  1.00  0.67           H  
ATOM   1499 1HG1 VAL A  95      -1.476   1.824  -7.582  1.00  0.67           H  
ATOM   1500 2HG1 VAL A  95      -0.413   2.946  -8.371  1.00  0.67           H  
ATOM   1501 3HG1 VAL A  95      -0.077   2.331  -6.793  1.00  0.67           H  
ATOM   1502 1HG2 VAL A  95      -2.811   2.418  -5.707  1.00  0.67           H  
ATOM   1503 2HG2 VAL A  95      -1.353   2.968  -4.848  1.00  0.67           H  
ATOM   1504 3HG2 VAL A  95      -2.718   4.081  -5.078  1.00  0.67           H  
ATOM   1505  N   ARG A  96      -0.452   5.799  -8.790  1.00  0.65           N  
ATOM   1506  CA  ARG A  96       0.222   6.148 -10.015  1.00  0.65           C  
ATOM   1507  C   ARG A  96       1.145   7.364  -9.800  1.00  0.65           C  
ATOM   1508  O   ARG A  96       2.215   7.442 -10.408  1.00  0.65           O  
ATOM   1509  CB  ARG A  96      -0.811   6.340 -11.093  1.00  0.65           C  
ATOM   1510  CG  ARG A  96      -1.518   5.049 -11.500  1.00  0.65           C  
ATOM   1511  CD  ARG A  96      -2.594   5.278 -12.508  1.00  0.65           C  
ATOM   1512  NE  ARG A  96      -3.806   5.846 -11.896  1.00  0.65           N  
ATOM   1513  CZ  ARG A  96      -4.587   6.799 -12.421  1.00  0.65           C  
ATOM   1514  NH1 ARG A  96      -4.280   7.379 -13.544  1.00  0.65           N  
ATOM   1515  NH2 ARG A  96      -5.671   7.136 -11.772  1.00  0.65           N  
ATOM   1516  H   ARG A  96      -1.461   5.980  -8.698  1.00  0.65           H  
ATOM   1517  HA  ARG A  96       0.841   5.303 -10.315  1.00  0.65           H  
ATOM   1518 1HB  ARG A  96      -1.574   7.037 -10.752  1.00  0.65           H  
ATOM   1519 2HB  ARG A  96      -0.329   6.739 -11.962  1.00  0.65           H  
ATOM   1520 1HG  ARG A  96      -0.813   4.335 -11.873  1.00  0.65           H  
ATOM   1521 2HG  ARG A  96      -1.997   4.643 -10.604  1.00  0.65           H  
ATOM   1522 1HD  ARG A  96      -2.251   5.947 -13.282  1.00  0.65           H  
ATOM   1523 2HD  ARG A  96      -2.861   4.318 -12.964  1.00  0.65           H  
ATOM   1524  HE  ARG A  96      -4.132   5.449 -10.993  1.00  0.65           H  
ATOM   1525 1HH1 ARG A  96      -3.424   7.123 -14.021  1.00  0.65           H  
ATOM   1526 2HH1 ARG A  96      -4.872   8.108 -13.919  1.00  0.65           H  
ATOM   1527 1HH2 ARG A  96      -5.871   6.642 -10.882  1.00  0.65           H  
ATOM   1528 2HH2 ARG A  96      -6.286   7.848 -12.124  1.00  0.65           H  
ATOM   1529  N   ARG A  97       0.773   8.298  -8.908  1.00  0.63           N  
ATOM   1530  CA  ARG A  97       1.664   9.414  -8.601  1.00  0.63           C  
ATOM   1531  C   ARG A  97       2.928   8.880  -7.960  1.00  0.63           C  
ATOM   1532  O   ARG A  97       4.020   9.327  -8.300  1.00  0.63           O  
ATOM   1533  CB  ARG A  97       1.038  10.435  -7.656  1.00  0.63           C  
ATOM   1534  CG  ARG A  97      -0.030  11.337  -8.245  1.00  0.63           C  
ATOM   1535  CD  ARG A  97      -0.649  12.205  -7.202  1.00  0.63           C  
ATOM   1536  NE  ARG A  97      -1.685  13.073  -7.745  1.00  0.63           N  
ATOM   1537  CZ  ARG A  97      -2.590  13.739  -6.997  1.00  0.63           C  
ATOM   1538  NH1 ARG A  97      -2.548  13.630  -5.684  1.00  0.63           N  
ATOM   1539  NH2 ARG A  97      -3.531  14.494  -7.561  1.00  0.63           N  
ATOM   1540  H   ARG A  97      -0.126   8.240  -8.441  1.00  0.63           H  
ATOM   1541  HA  ARG A  97       1.926   9.921  -9.530  1.00  0.63           H  
ATOM   1542 1HB  ARG A  97       0.567   9.896  -6.837  1.00  0.63           H  
ATOM   1543 2HB  ARG A  97       1.809  11.054  -7.225  1.00  0.63           H  
ATOM   1544 1HG  ARG A  97       0.423  11.983  -8.992  1.00  0.63           H  
ATOM   1545 2HG  ARG A  97      -0.798  10.759  -8.711  1.00  0.63           H  
ATOM   1546 1HD  ARG A  97      -1.105  11.570  -6.447  1.00  0.63           H  
ATOM   1547 2HD  ARG A  97       0.111  12.828  -6.745  1.00  0.63           H  
ATOM   1548  HE  ARG A  97      -1.722  13.183  -8.772  1.00  0.63           H  
ATOM   1549 1HH1 ARG A  97      -1.839  13.055  -5.253  1.00  0.63           H  
ATOM   1550 2HH1 ARG A  97      -3.222  14.118  -5.115  1.00  0.63           H  
ATOM   1551 1HH2 ARG A  97      -3.606  14.579  -8.592  1.00  0.63           H  
ATOM   1552 2HH2 ARG A  97      -4.198  14.972  -6.985  1.00  0.63           H  
ATOM   1553  N   ALA A  98       2.791   7.884  -7.067  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       3.961   7.291  -6.436  1.00  0.61           C  
ATOM   1555  C   ALA A  98       4.860   6.682  -7.493  1.00  0.61           C  
ATOM   1556  O   ALA A  98       6.083   6.817  -7.428  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       3.539   6.235  -5.436  1.00  0.61           C  
ATOM   1558  H   ALA A  98       1.865   7.559  -6.787  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       4.511   8.065  -5.924  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       4.414   5.811  -4.972  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       2.905   6.694  -4.679  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       2.987   5.453  -5.944  1.00  0.61           H  
ATOM   1563  N   ALA A  99       4.266   6.043  -8.503  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       5.057   5.473  -9.584  1.00  0.60           C  
ATOM   1565  C   ALA A  99       5.838   6.566 -10.312  1.00  0.60           C  
ATOM   1566  O   ALA A  99       7.030   6.405 -10.577  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       4.159   4.731 -10.551  1.00  0.60           C  
ATOM   1568  H   ALA A  99       3.250   5.923  -8.495  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       5.773   4.774  -9.151  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       4.731   4.287 -11.345  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       3.634   3.963 -10.020  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       3.449   5.411 -10.974  1.00  0.60           H  
ATOM   1573  N   LEU A 100       5.202   7.724 -10.539  1.00  0.59           N  
ATOM   1574  CA  LEU A 100       5.874   8.825 -11.232  1.00  0.59           C  
ATOM   1575  C   LEU A 100       7.014   9.348 -10.353  1.00  0.59           C  
ATOM   1576  O   LEU A 100       8.110   9.631 -10.841  1.00  0.59           O  
ATOM   1577  CB  LEU A 100       4.890   9.955 -11.562  1.00  0.59           C  
ATOM   1578  CG  LEU A 100       5.451  11.108 -12.459  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100       5.884  10.505 -13.791  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100       4.383  12.192 -12.681  1.00  0.59           C  
ATOM   1581  H   LEU A 100       4.216   7.806 -10.283  1.00  0.59           H  
ATOM   1582  HA  LEU A 100       6.302   8.450 -12.157  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100       4.023   9.522 -12.061  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100       4.554  10.401 -10.624  1.00  0.59           H  
ATOM   1585  HG  LEU A 100       6.325  11.555 -11.982  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100       6.278  11.286 -14.424  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100       6.652   9.749 -13.618  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100       5.025  10.045 -14.281  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100       4.787  12.986 -13.312  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100       3.511  11.756 -13.164  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100       4.099  12.603 -11.729  1.00  0.59           H  
ATOM   1592  N   ILE A 101       6.765   9.446  -9.045  1.00  0.59           N  
ATOM   1593  CA  ILE A 101       7.778   9.912  -8.105  1.00  0.59           C  
ATOM   1594  C   ILE A 101       8.959   8.970  -8.122  1.00  0.59           C  
ATOM   1595  O   ILE A 101      10.104   9.423  -8.139  1.00  0.59           O  
ATOM   1596  CB  ILE A 101       7.222  10.011  -6.673  1.00  0.59           C  
ATOM   1597  CG1 ILE A 101       6.212  11.138  -6.601  1.00  0.59           C  
ATOM   1598  CG2 ILE A 101       8.357  10.260  -5.681  1.00  0.59           C  
ATOM   1599  CD1 ILE A 101       5.383  11.115  -5.354  1.00  0.59           C  
ATOM   1600  H   ILE A 101       5.834   9.211  -8.703  1.00  0.59           H  
ATOM   1601  HA  ILE A 101       8.125  10.889  -8.405  1.00  0.59           H  
ATOM   1602  HB  ILE A 101       6.715   9.088  -6.414  1.00  0.59           H  
ATOM   1603 1HG1 ILE A 101       6.751  12.080  -6.631  1.00  0.59           H  
ATOM   1604 2HG1 ILE A 101       5.558  11.089  -7.467  1.00  0.59           H  
ATOM   1605 1HG2 ILE A 101       7.943  10.327  -4.685  1.00  0.59           H  
ATOM   1606 2HG2 ILE A 101       9.073   9.436  -5.724  1.00  0.59           H  
ATOM   1607 3HG2 ILE A 101       8.856  11.191  -5.932  1.00  0.59           H  
ATOM   1608 1HD1 ILE A 101       4.698  11.944  -5.348  1.00  0.59           H  
ATOM   1609 2HD1 ILE A 101       4.823  10.200  -5.323  1.00  0.59           H  
ATOM   1610 3HD1 ILE A 101       6.032  11.178  -4.485  1.00  0.59           H  
ATOM   1611  N   ASN A 102       8.692   7.665  -8.127  1.00  0.59           N  
ATOM   1612  CA  ASN A 102       9.746   6.668  -8.154  1.00  0.59           C  
ATOM   1613  C   ASN A 102      10.564   6.784  -9.442  1.00  0.59           C  
ATOM   1614  O   ASN A 102      11.794   6.697  -9.416  1.00  0.59           O  
ATOM   1615  CB  ASN A 102       9.136   5.293  -8.010  1.00  0.59           C  
ATOM   1616  CG  ASN A 102       8.581   5.140  -6.620  1.00  0.59           C  
ATOM   1617  OD1 ASN A 102       8.952   5.912  -5.732  1.00  0.59           O  
ATOM   1618  ND2 ASN A 102       7.702   4.204  -6.416  1.00  0.59           N  
ATOM   1619  H   ASN A 102       7.720   7.358  -8.094  1.00  0.59           H  
ATOM   1620  HA  ASN A 102      10.417   6.848  -7.315  1.00  0.59           H  
ATOM   1621 1HB  ASN A 102       8.336   5.162  -8.735  1.00  0.59           H  
ATOM   1622 2HB  ASN A 102       9.888   4.525  -8.192  1.00  0.59           H  
ATOM   1623 1HD2 ASN A 102       7.301   4.112  -5.510  1.00  0.59           H  
ATOM   1624 2HD2 ASN A 102       7.423   3.603  -7.164  1.00  0.59           H  
ATOM   1625  N   MET A 103       9.900   7.062 -10.573  1.00  0.60           N  
ATOM   1626  CA  MET A 103      10.637   7.233 -11.820  1.00  0.60           C  
ATOM   1627  C   MET A 103      11.582   8.414 -11.695  1.00  0.60           C  
ATOM   1628  O   MET A 103      12.754   8.319 -12.053  1.00  0.60           O  
ATOM   1629  CB  MET A 103       9.703   7.503 -12.988  1.00  0.60           C  
ATOM   1630  CG  MET A 103       8.866   6.420 -13.405  1.00  0.60           C  
ATOM   1631  SD  MET A 103       7.719   6.936 -14.649  1.00  0.60           S  
ATOM   1632  CE  MET A 103       8.736   7.127 -16.044  1.00  0.60           C  
ATOM   1633  H   MET A 103       8.880   7.109 -10.565  1.00  0.60           H  
ATOM   1634  HA  MET A 103      11.227   6.335 -12.013  1.00  0.60           H  
ATOM   1635 1HB  MET A 103       9.060   8.344 -12.752  1.00  0.60           H  
ATOM   1636 2HB  MET A 103      10.277   7.776 -13.835  1.00  0.60           H  
ATOM   1637 1HG  MET A 103       9.480   5.626 -13.801  1.00  0.60           H  
ATOM   1638 2HG  MET A 103       8.318   6.052 -12.559  1.00  0.60           H  
ATOM   1639 1HE  MET A 103       8.123   7.450 -16.871  1.00  0.60           H  
ATOM   1640 2HE  MET A 103       9.488   7.870 -15.844  1.00  0.60           H  
ATOM   1641 3HE  MET A 103       9.213   6.176 -16.283  1.00  0.60           H  
ATOM   1642  N   VAL A 104      11.077   9.517 -11.132  1.00  0.61           N  
ATOM   1643  CA  VAL A 104      11.882  10.720 -10.944  1.00  0.61           C  
ATOM   1644  C   VAL A 104      13.025  10.484  -9.963  1.00  0.61           C  
ATOM   1645  O   VAL A 104      14.165  10.868 -10.215  1.00  0.61           O  
ATOM   1646  CB  VAL A 104      10.994  11.904 -10.511  1.00  0.61           C  
ATOM   1647  CG1 VAL A 104      11.843  13.078 -10.099  1.00  0.61           C  
ATOM   1648  CG2 VAL A 104      10.135  12.304 -11.695  1.00  0.61           C  
ATOM   1649  H   VAL A 104      10.093   9.526 -10.854  1.00  0.61           H  
ATOM   1650  HA  VAL A 104      12.319  10.986 -11.906  1.00  0.61           H  
ATOM   1651  HB  VAL A 104      10.373  11.612  -9.664  1.00  0.61           H  
ATOM   1652 1HG1 VAL A 104      11.199  13.910  -9.800  1.00  0.61           H  
ATOM   1653 2HG1 VAL A 104      12.474  12.798  -9.259  1.00  0.61           H  
ATOM   1654 3HG1 VAL A 104      12.463  13.382 -10.924  1.00  0.61           H  
ATOM   1655 1HG2 VAL A 104       9.528  13.124 -11.435  1.00  0.61           H  
ATOM   1656 2HG2 VAL A 104      10.778  12.588 -12.520  1.00  0.61           H  
ATOM   1657 3HG2 VAL A 104       9.506  11.467 -11.989  1.00  0.61           H  
ATOM   1658  N   PHE A 105      12.751   9.790  -8.872  1.00  0.63           N  
ATOM   1659  CA  PHE A 105      13.769   9.469  -7.883  1.00  0.63           C  
ATOM   1660  C   PHE A 105      14.949   8.771  -8.595  1.00  0.63           C  
ATOM   1661  O   PHE A 105      16.114   9.099  -8.359  1.00  0.63           O  
ATOM   1662  CB  PHE A 105      13.164   8.536  -6.825  1.00  0.63           C  
ATOM   1663  CG  PHE A 105      14.002   8.189  -5.625  1.00  0.63           C  
ATOM   1664  CD1 PHE A 105      13.959   9.005  -4.487  1.00  0.63           C  
ATOM   1665  CD2 PHE A 105      14.818   7.060  -5.603  1.00  0.63           C  
ATOM   1666  CE1 PHE A 105      14.698   8.686  -3.365  1.00  0.63           C  
ATOM   1667  CE2 PHE A 105      15.564   6.753  -4.475  1.00  0.63           C  
ATOM   1668  CZ  PHE A 105      15.500   7.565  -3.360  1.00  0.63           C  
ATOM   1669  H   PHE A 105      11.796   9.491  -8.704  1.00  0.63           H  
ATOM   1670  HA  PHE A 105      14.120  10.390  -7.416  1.00  0.63           H  
ATOM   1671 1HB  PHE A 105      12.230   8.974  -6.467  1.00  0.63           H  
ATOM   1672 2HB  PHE A 105      12.896   7.602  -7.307  1.00  0.63           H  
ATOM   1673  HD1 PHE A 105      13.320   9.892  -4.488  1.00  0.63           H  
ATOM   1674  HD2 PHE A 105      14.865   6.412  -6.484  1.00  0.63           H  
ATOM   1675  HE1 PHE A 105      14.647   9.317  -2.481  1.00  0.63           H  
ATOM   1676  HE2 PHE A 105      16.201   5.872  -4.466  1.00  0.63           H  
ATOM   1677  HZ  PHE A 105      16.085   7.318  -2.474  1.00  0.63           H  
ATOM   1678  N   GLN A 106      14.626   7.788  -9.454  1.00  0.64           N  
ATOM   1679  CA  GLN A 106      15.612   6.996 -10.199  1.00  0.64           C  
ATOM   1680  C   GLN A 106      16.296   7.709 -11.396  1.00  0.64           C  
ATOM   1681  O   GLN A 106      17.498   7.538 -11.613  1.00  0.64           O  
ATOM   1682  CB  GLN A 106      14.906   5.740 -10.747  1.00  0.64           C  
ATOM   1683  CG  GLN A 106      14.427   4.761  -9.668  1.00  0.64           C  
ATOM   1684  CD  GLN A 106      13.549   3.597 -10.215  1.00  0.64           C  
ATOM   1685  OE1 GLN A 106      13.301   3.413 -11.428  1.00  0.64           O  
ATOM   1686  NE2 GLN A 106      13.047   2.803  -9.272  1.00  0.64           N  
ATOM   1687  H   GLN A 106      13.638   7.565  -9.585  1.00  0.64           H  
ATOM   1688  HA  GLN A 106      16.389   6.695  -9.499  1.00  0.64           H  
ATOM   1689 1HB  GLN A 106      14.033   6.046 -11.329  1.00  0.64           H  
ATOM   1690 2HB  GLN A 106      15.578   5.209 -11.419  1.00  0.64           H  
ATOM   1691 1HG  GLN A 106      15.303   4.326  -9.178  1.00  0.64           H  
ATOM   1692 2HG  GLN A 106      13.841   5.314  -8.935  1.00  0.64           H  
ATOM   1693 1HE2 GLN A 106      12.449   2.034  -9.509  1.00  0.64           H  
ATOM   1694 2HE2 GLN A 106      13.256   2.982  -8.308  1.00  0.64           H  
ATOM   1695  N   MET A 107      15.523   8.463 -12.192  1.00  0.66           N  
ATOM   1696  CA  MET A 107      16.005   9.102 -13.430  1.00  0.66           C  
ATOM   1697  C   MET A 107      16.179  10.624 -13.452  1.00  0.66           C  
ATOM   1698  O   MET A 107      16.810  11.158 -14.371  1.00  0.66           O  
ATOM   1699  CB  MET A 107      15.048   8.760 -14.558  1.00  0.66           C  
ATOM   1700  CG  MET A 107      15.056   7.358 -15.034  1.00  0.66           C  
ATOM   1701  SD  MET A 107      13.954   7.206 -16.399  1.00  0.66           S  
ATOM   1702  CE  MET A 107      12.506   7.125 -15.423  1.00  0.66           C  
ATOM   1703  H   MET A 107      14.541   8.566 -11.957  1.00  0.66           H  
ATOM   1704  HA  MET A 107      16.978   8.672 -13.655  1.00  0.66           H  
ATOM   1705 1HB  MET A 107      14.034   8.992 -14.239  1.00  0.66           H  
ATOM   1706 2HB  MET A 107      15.264   9.393 -15.408  1.00  0.66           H  
ATOM   1707 1HG  MET A 107      16.055   7.062 -15.345  1.00  0.66           H  
ATOM   1708 2HG  MET A 107      14.720   6.692 -14.235  1.00  0.66           H  
ATOM   1709 1HE  MET A 107      11.645   7.052 -16.050  1.00  0.66           H  
ATOM   1710 2HE  MET A 107      12.550   6.270 -14.763  1.00  0.66           H  
ATOM   1711 3HE  MET A 107      12.461   8.006 -14.821  1.00  0.66           H  
ATOM   1712  N   GLY A 108      15.582  11.331 -12.508  1.00  0.67           N  
ATOM   1713  CA  GLY A 108      15.586  12.784 -12.513  1.00  0.67           C  
ATOM   1714  C   GLY A 108      14.363  13.293 -13.261  1.00  0.67           C  
ATOM   1715  O   GLY A 108      13.815  12.602 -14.130  1.00  0.67           O  
ATOM   1716  H   GLY A 108      15.095  10.876 -11.747  1.00  0.67           H  
ATOM   1717 1HA  GLY A 108      15.563  13.149 -11.484  1.00  0.67           H  
ATOM   1718 2HA  GLY A 108      16.498  13.158 -12.975  1.00  0.67           H  
ATOM   1719  N   GLU A 109      13.957  14.519 -12.967  1.00  0.68           N  
ATOM   1720  CA  GLU A 109      12.770  15.087 -13.592  1.00  0.68           C  
ATOM   1721  C   GLU A 109      12.886  15.151 -15.100  1.00  0.68           C  
ATOM   1722  O   GLU A 109      11.906  14.918 -15.798  1.00  0.68           O  
ATOM   1723  CB  GLU A 109      12.557  16.483 -13.051  1.00  0.68           C  
ATOM   1724  CG  GLU A 109      12.279  16.500 -11.610  1.00  0.68           C  
ATOM   1725  CD  GLU A 109      13.547  16.310 -10.802  1.00  0.68           C  
ATOM   1726  OE1 GLU A 109      14.593  16.222 -11.400  1.00  0.68           O  
ATOM   1727  OE2 GLU A 109      13.469  16.230  -9.604  1.00  0.68           O  
ATOM   1728  H   GLU A 109      14.456  15.051 -12.268  1.00  0.68           H  
ATOM   1729  HA  GLU A 109      11.912  14.467 -13.341  1.00  0.68           H  
ATOM   1730 1HB  GLU A 109      13.439  17.093 -13.241  1.00  0.68           H  
ATOM   1731 2HB  GLU A 109      11.713  16.950 -13.565  1.00  0.68           H  
ATOM   1732 1HG  GLU A 109      11.862  17.469 -11.384  1.00  0.68           H  
ATOM   1733 2HG  GLU A 109      11.540  15.744 -11.361  1.00  0.68           H  
ATOM   1734  N   THR A 110      14.087  15.443 -15.599  1.00  0.68           N  
ATOM   1735  CA  THR A 110      14.311  15.539 -17.033  1.00  0.68           C  
ATOM   1736  C   THR A 110      14.169  14.176 -17.699  1.00  0.68           C  
ATOM   1737  O   THR A 110      13.571  14.059 -18.770  1.00  0.68           O  
ATOM   1738  CB  THR A 110      15.690  16.136 -17.362  1.00  0.68           C  
ATOM   1739  OG1 THR A 110      15.786  17.466 -16.829  1.00  0.68           O  
ATOM   1740  CG2 THR A 110      15.879  16.179 -18.867  1.00  0.68           C  
ATOM   1741  H   THR A 110      14.849  15.608 -14.956  1.00  0.68           H  
ATOM   1742  HA  THR A 110      13.555  16.200 -17.453  1.00  0.68           H  
ATOM   1743  HB  THR A 110      16.470  15.517 -16.919  1.00  0.68           H  
ATOM   1744  HG1 THR A 110      16.628  17.854 -17.088  1.00  0.68           H  
ATOM   1745 1HG2 THR A 110      16.857  16.599 -19.099  1.00  0.68           H  
ATOM   1746 2HG2 THR A 110      15.813  15.168 -19.271  1.00  0.68           H  
ATOM   1747 3HG2 THR A 110      15.102  16.799 -19.313  1.00  0.68           H  
ATOM   1748  N   GLY A 111      14.745  13.142 -17.078  1.00  0.69           N  
ATOM   1749  CA  GLY A 111      14.699  11.800 -17.643  1.00  0.69           C  
ATOM   1750  C   GLY A 111      13.259  11.330 -17.795  1.00  0.69           C  
ATOM   1751  O   GLY A 111      12.895  10.708 -18.792  1.00  0.69           O  
ATOM   1752  H   GLY A 111      15.210  13.286 -16.192  1.00  0.69           H  
ATOM   1753 1HA  GLY A 111      15.197  11.792 -18.612  1.00  0.69           H  
ATOM   1754 2HA  GLY A 111      15.244  11.118 -16.992  1.00  0.69           H  
ATOM   1755  N   VAL A 112      12.421  11.703 -16.833  1.00  0.69           N  
ATOM   1756  CA  VAL A 112      11.019  11.334 -16.867  1.00  0.69           C  
ATOM   1757  C   VAL A 112      10.230  12.228 -17.811  1.00  0.69           C  
ATOM   1758  O   VAL A 112       9.439  11.746 -18.615  1.00  0.69           O  
ATOM   1759  CB  VAL A 112      10.434  11.412 -15.475  1.00  0.69           C  
ATOM   1760  CG1 VAL A 112       8.975  11.134 -15.507  1.00  0.69           C  
ATOM   1761  CG2 VAL A 112      11.114  10.439 -14.654  1.00  0.69           C  
ATOM   1762  H   VAL A 112      12.794  12.210 -16.026  1.00  0.69           H  
ATOM   1763  HA  VAL A 112      10.946  10.303 -17.218  1.00  0.69           H  
ATOM   1764  HB  VAL A 112      10.580  12.415 -15.072  1.00  0.69           H  
ATOM   1765 1HG1 VAL A 112       8.594  11.200 -14.496  1.00  0.69           H  
ATOM   1766 2HG1 VAL A 112       8.493  11.845 -16.126  1.00  0.69           H  
ATOM   1767 3HG1 VAL A 112       8.794  10.143 -15.902  1.00  0.69           H  
ATOM   1768 1HG2 VAL A 112      10.720  10.454 -13.675  1.00  0.69           H  
ATOM   1769 2HG2 VAL A 112      10.938   9.498 -15.097  1.00  0.69           H  
ATOM   1770 3HG2 VAL A 112      12.184  10.650 -14.625  1.00  0.69           H  
ATOM   1771  N   ALA A 113      10.475  13.541 -17.747  1.00  0.69           N  
ATOM   1772  CA  ALA A 113       9.808  14.531 -18.591  1.00  0.69           C  
ATOM   1773  C   ALA A 113      10.056  14.210 -20.063  1.00  0.69           C  
ATOM   1774  O   ALA A 113       9.198  14.428 -20.919  1.00  0.69           O  
ATOM   1775  CB  ALA A 113      10.302  15.925 -18.250  1.00  0.69           C  
ATOM   1776  H   ALA A 113      11.141  13.889 -17.069  1.00  0.69           H  
ATOM   1777  HA  ALA A 113       8.746  14.498 -18.404  1.00  0.69           H  
ATOM   1778 1HB  ALA A 113       9.791  16.657 -18.867  1.00  0.69           H  
ATOM   1779 2HB  ALA A 113      10.099  16.136 -17.200  1.00  0.69           H  
ATOM   1780 3HB  ALA A 113      11.370  15.978 -18.430  1.00  0.69           H  
ATOM   1781  N   GLY A 114      11.226  13.650 -20.353  1.00  0.68           N  
ATOM   1782  CA  GLY A 114      11.602  13.237 -21.690  1.00  0.68           C  
ATOM   1783  C   GLY A 114      10.621  12.222 -22.296  1.00  0.68           C  
ATOM   1784  O   GLY A 114      10.438  12.187 -23.517  1.00  0.68           O  
ATOM   1785  H   GLY A 114      11.918  13.535 -19.614  1.00  0.68           H  
ATOM   1786 1HA  GLY A 114      11.671  14.113 -22.332  1.00  0.68           H  
ATOM   1787 2HA  GLY A 114      12.597  12.794 -21.647  1.00  0.68           H  
ATOM   1788  N   PHE A 115       9.926  11.424 -21.471  1.00  0.68           N  
ATOM   1789  CA  PHE A 115       9.006  10.409 -21.993  1.00  0.68           C  
ATOM   1790  C   PHE A 115       7.660  11.049 -22.300  1.00  0.68           C  
ATOM   1791  O   PHE A 115       6.626  10.659 -21.755  1.00  0.68           O  
ATOM   1792  CB  PHE A 115       8.769   9.323 -20.941  1.00  0.68           C  
ATOM   1793  CG  PHE A 115       9.987   8.538 -20.538  1.00  0.68           C  
ATOM   1794  CD1 PHE A 115      11.141   8.537 -21.294  1.00  0.68           C  
ATOM   1795  CD2 PHE A 115       9.958   7.785 -19.385  1.00  0.68           C  
ATOM   1796  CE1 PHE A 115      12.241   7.799 -20.886  1.00  0.68           C  
ATOM   1797  CE2 PHE A 115      11.041   7.043 -18.979  1.00  0.68           C  
ATOM   1798  CZ  PHE A 115      12.185   7.056 -19.726  1.00  0.68           C  
ATOM   1799  H   PHE A 115      10.026  11.520 -20.462  1.00  0.68           H  
ATOM   1800  HA  PHE A 115       9.422   9.977 -22.903  1.00  0.68           H  
ATOM   1801 1HB  PHE A 115       8.352   9.784 -20.043  1.00  0.68           H  
ATOM   1802 2HB  PHE A 115       8.037   8.622 -21.319  1.00  0.68           H  
ATOM   1803  HD1 PHE A 115      11.181   9.126 -22.211  1.00  0.68           H  
ATOM   1804  HD2 PHE A 115       9.054   7.788 -18.808  1.00  0.68           H  
ATOM   1805  HE1 PHE A 115      13.152   7.806 -21.481  1.00  0.68           H  
ATOM   1806  HE2 PHE A 115      10.994   6.452 -18.072  1.00  0.68           H  
ATOM   1807  HZ  PHE A 115      13.045   6.483 -19.410  1.00  0.68           H  
ATOM   1808  N   THR A 116       7.669  11.970 -23.248  1.00  0.67           N  
ATOM   1809  CA  THR A 116       6.508  12.792 -23.543  1.00  0.67           C  
ATOM   1810  C   THR A 116       5.282  11.988 -23.932  1.00  0.67           C  
ATOM   1811  O   THR A 116       4.186  12.225 -23.421  1.00  0.67           O  
ATOM   1812  CB  THR A 116       6.824  13.770 -24.680  1.00  0.67           C  
ATOM   1813  OG1 THR A 116       7.919  14.631 -24.293  1.00  0.67           O  
ATOM   1814  CG2 THR A 116       5.598  14.600 -24.985  1.00  0.67           C  
ATOM   1815  H   THR A 116       8.571  12.162 -23.684  1.00  0.67           H  
ATOM   1816  HA  THR A 116       6.265  13.367 -22.651  1.00  0.67           H  
ATOM   1817  HB  THR A 116       7.110  13.212 -25.571  1.00  0.67           H  
ATOM   1818  HG1 THR A 116       8.696  14.071 -24.086  1.00  0.67           H  
ATOM   1819 1HG2 THR A 116       5.817  15.290 -25.797  1.00  0.67           H  
ATOM   1820 2HG2 THR A 116       4.786  13.936 -25.282  1.00  0.67           H  
ATOM   1821 3HG2 THR A 116       5.304  15.160 -24.099  1.00  0.67           H  
ATOM   1822  N   ASN A 117       5.447  11.023 -24.826  1.00  0.66           N  
ATOM   1823  CA  ASN A 117       4.279  10.281 -25.267  1.00  0.66           C  
ATOM   1824  C   ASN A 117       3.652   9.476 -24.133  1.00  0.66           C  
ATOM   1825  O   ASN A 117       2.427   9.408 -24.029  1.00  0.66           O  
ATOM   1826  CB  ASN A 117       4.637   9.401 -26.439  1.00  0.66           C  
ATOM   1827  CG  ASN A 117       4.858  10.207 -27.691  1.00  0.66           C  
ATOM   1828  OD1 ASN A 117       4.391  11.350 -27.802  1.00  0.66           O  
ATOM   1829  ND2 ASN A 117       5.562   9.638 -28.635  1.00  0.66           N  
ATOM   1830  H   ASN A 117       6.363  10.834 -25.206  1.00  0.66           H  
ATOM   1831  HA  ASN A 117       3.527  10.996 -25.600  1.00  0.66           H  
ATOM   1832 1HB  ASN A 117       5.540   8.832 -26.211  1.00  0.66           H  
ATOM   1833 2HB  ASN A 117       3.835   8.686 -26.615  1.00  0.66           H  
ATOM   1834 1HD2 ASN A 117       5.742  10.126 -29.490  1.00  0.66           H  
ATOM   1835 2HD2 ASN A 117       5.920   8.714 -28.504  1.00  0.66           H  
ATOM   1836  N   SER A 118       4.482   8.909 -23.253  1.00  0.65           N  
ATOM   1837  CA  SER A 118       3.960   8.120 -22.147  1.00  0.65           C  
ATOM   1838  C   SER A 118       3.203   9.011 -21.192  1.00  0.65           C  
ATOM   1839  O   SER A 118       2.126   8.655 -20.715  1.00  0.65           O  
ATOM   1840  CB  SER A 118       5.073   7.468 -21.381  1.00  0.65           C  
ATOM   1841  OG  SER A 118       5.752   6.544 -22.165  1.00  0.65           O  
ATOM   1842  H   SER A 118       5.479   9.030 -23.357  1.00  0.65           H  
ATOM   1843  HA  SER A 118       3.283   7.359 -22.538  1.00  0.65           H  
ATOM   1844 1HB  SER A 118       5.759   8.227 -21.022  1.00  0.65           H  
ATOM   1845 2HB  SER A 118       4.654   6.973 -20.509  1.00  0.65           H  
ATOM   1846  HG  SER A 118       6.380   6.114 -21.574  1.00  0.65           H  
ATOM   1847  N   LEU A 119       3.763  10.190 -20.940  1.00  0.65           N  
ATOM   1848  CA  LEU A 119       3.176  11.141 -20.019  1.00  0.65           C  
ATOM   1849  C   LEU A 119       1.815  11.609 -20.519  1.00  0.65           C  
ATOM   1850  O   LEU A 119       0.865  11.708 -19.738  1.00  0.65           O  
ATOM   1851  CB  LEU A 119       4.144  12.301 -19.867  1.00  0.65           C  
ATOM   1852  CG  LEU A 119       5.462  11.960 -19.131  1.00  0.65           C  
ATOM   1853  CD1 LEU A 119       6.378  13.121 -19.268  1.00  0.65           C  
ATOM   1854  CD2 LEU A 119       5.223  11.618 -17.667  1.00  0.65           C  
ATOM   1855  H   LEU A 119       4.656  10.420 -21.382  1.00  0.65           H  
ATOM   1856  HA  LEU A 119       3.049  10.658 -19.055  1.00  0.65           H  
ATOM   1857 1HB  LEU A 119       4.421  12.639 -20.863  1.00  0.65           H  
ATOM   1858 2HB  LEU A 119       3.657  13.112 -19.371  1.00  0.65           H  
ATOM   1859  HG  LEU A 119       5.918  11.106 -19.589  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 119       7.292  12.872 -18.783  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 119       6.570  13.319 -20.317  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 119       5.938  13.994 -18.815  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 119       6.178  11.377 -17.199  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 119       4.786  12.449 -17.155  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 119       4.565  10.765 -17.599  1.00  0.65           H  
ATOM   1866  N   ARG A 120       1.692  11.827 -21.834  1.00  0.66           N  
ATOM   1867  CA  ARG A 120       0.406  12.217 -22.407  1.00  0.66           C  
ATOM   1868  C   ARG A 120      -0.609  11.092 -22.226  1.00  0.66           C  
ATOM   1869  O   ARG A 120      -1.772  11.329 -21.878  1.00  0.66           O  
ATOM   1870  CB  ARG A 120       0.565  12.539 -23.883  1.00  0.66           C  
ATOM   1871  CG  ARG A 120       1.309  13.833 -24.184  1.00  0.66           C  
ATOM   1872  CD  ARG A 120       1.555  13.989 -25.638  1.00  0.66           C  
ATOM   1873  NE  ARG A 120       2.228  15.240 -25.949  1.00  0.66           N  
ATOM   1874  CZ  ARG A 120       2.819  15.514 -27.129  1.00  0.66           C  
ATOM   1875  NH1 ARG A 120       2.818  14.616 -28.088  1.00  0.66           N  
ATOM   1876  NH2 ARG A 120       3.401  16.685 -27.318  1.00  0.66           N  
ATOM   1877  H   ARG A 120       2.513  11.751 -22.439  1.00  0.66           H  
ATOM   1878  HA  ARG A 120       0.047  13.105 -21.889  1.00  0.66           H  
ATOM   1879 1HB  ARG A 120       1.114  11.729 -24.366  1.00  0.66           H  
ATOM   1880 2HB  ARG A 120      -0.417  12.592 -24.352  1.00  0.66           H  
ATOM   1881 1HG  ARG A 120       0.717  14.682 -23.841  1.00  0.66           H  
ATOM   1882 2HG  ARG A 120       2.267  13.830 -23.669  1.00  0.66           H  
ATOM   1883 1HD  ARG A 120       2.190  13.169 -25.980  1.00  0.66           H  
ATOM   1884 2HD  ARG A 120       0.610  13.965 -26.175  1.00  0.66           H  
ATOM   1885  HE  ARG A 120       2.249  15.953 -25.234  1.00  0.66           H  
ATOM   1886 1HH1 ARG A 120       2.374  13.718 -27.940  1.00  0.66           H  
ATOM   1887 2HH1 ARG A 120       3.263  14.819 -28.972  1.00  0.66           H  
ATOM   1888 1HH2 ARG A 120       3.401  17.375 -26.579  1.00  0.66           H  
ATOM   1889 2HH2 ARG A 120       3.845  16.891 -28.201  1.00  0.66           H  
ATOM   1890  N   MET A 121      -0.166   9.850 -22.412  1.00  0.68           N  
ATOM   1891  CA  MET A 121      -1.071   8.731 -22.235  1.00  0.68           C  
ATOM   1892  C   MET A 121      -1.475   8.604 -20.773  1.00  0.68           C  
ATOM   1893  O   MET A 121      -2.627   8.282 -20.461  1.00  0.68           O  
ATOM   1894  CB  MET A 121      -0.416   7.469 -22.760  1.00  0.68           C  
ATOM   1895  CG  MET A 121      -0.211   7.463 -24.250  1.00  0.68           C  
ATOM   1896  SD  MET A 121      -1.741   7.576 -25.141  1.00  0.68           S  
ATOM   1897  CE  MET A 121      -1.886   9.341 -25.445  1.00  0.68           C  
ATOM   1898  H   MET A 121       0.796   9.686 -22.716  1.00  0.68           H  
ATOM   1899  HA  MET A 121      -1.974   8.919 -22.814  1.00  0.68           H  
ATOM   1900 1HB  MET A 121       0.559   7.356 -22.301  1.00  0.68           H  
ATOM   1901 2HB  MET A 121      -1.021   6.599 -22.499  1.00  0.68           H  
ATOM   1902 1HG  MET A 121       0.402   8.296 -24.540  1.00  0.68           H  
ATOM   1903 2HG  MET A 121       0.294   6.541 -24.542  1.00  0.68           H  
ATOM   1904 1HE  MET A 121      -2.803   9.535 -26.002  1.00  0.68           H  
ATOM   1905 2HE  MET A 121      -1.924   9.871 -24.497  1.00  0.68           H  
ATOM   1906 3HE  MET A 121      -1.027   9.686 -26.021  1.00  0.68           H  
ATOM   1907  N   LEU A 122      -0.555   8.913 -19.857  1.00  0.70           N  
ATOM   1908  CA  LEU A 122      -0.894   8.876 -18.446  1.00  0.70           C  
ATOM   1909  C   LEU A 122      -1.941   9.951 -18.114  1.00  0.70           C  
ATOM   1910  O   LEU A 122      -2.911   9.671 -17.407  1.00  0.70           O  
ATOM   1911  CB  LEU A 122       0.374   9.016 -17.591  1.00  0.70           C  
ATOM   1912  CG  LEU A 122       1.321   7.802 -17.591  1.00  0.70           C  
ATOM   1913  CD1 LEU A 122       2.604   8.150 -16.841  1.00  0.70           C  
ATOM   1914  CD2 LEU A 122       0.612   6.615 -16.946  1.00  0.70           C  
ATOM   1915  H   LEU A 122       0.393   9.145 -20.148  1.00  0.70           H  
ATOM   1916  HA  LEU A 122      -1.330   7.902 -18.229  1.00  0.70           H  
ATOM   1917 1HB  LEU A 122       0.942   9.848 -17.985  1.00  0.70           H  
ATOM   1918 2HB  LEU A 122       0.114   9.253 -16.591  1.00  0.70           H  
ATOM   1919  HG  LEU A 122       1.585   7.551 -18.605  1.00  0.70           H  
ATOM   1920 1HD1 LEU A 122       3.278   7.291 -16.849  1.00  0.70           H  
ATOM   1921 2HD1 LEU A 122       3.083   8.986 -17.325  1.00  0.70           H  
ATOM   1922 3HD1 LEU A 122       2.365   8.414 -15.815  1.00  0.70           H  
ATOM   1923 1HD2 LEU A 122       1.280   5.757 -16.956  1.00  0.70           H  
ATOM   1924 2HD2 LEU A 122       0.347   6.864 -15.921  1.00  0.70           H  
ATOM   1925 3HD2 LEU A 122      -0.292   6.377 -17.507  1.00  0.70           H  
ATOM   1926  N   GLN A 123      -1.822  11.147 -18.713  1.00  0.73           N  
ATOM   1927  CA  GLN A 123      -2.800  12.222 -18.476  1.00  0.73           C  
ATOM   1928  C   GLN A 123      -4.197  11.818 -18.945  1.00  0.73           C  
ATOM   1929  O   GLN A 123      -5.203  12.155 -18.318  1.00  0.73           O  
ATOM   1930  CB  GLN A 123      -2.434  13.516 -19.219  1.00  0.73           C  
ATOM   1931  CG  GLN A 123      -1.265  14.257 -18.714  1.00  0.73           C  
ATOM   1932  CD  GLN A 123      -0.965  15.509 -19.541  1.00  0.73           C  
ATOM   1933  OE1 GLN A 123      -1.881  16.204 -19.995  1.00  0.73           O  
ATOM   1934  NE2 GLN A 123       0.308  15.805 -19.743  1.00  0.73           N  
ATOM   1935  H   GLN A 123      -1.003  11.330 -19.295  1.00  0.73           H  
ATOM   1936  HA  GLN A 123      -2.840  12.424 -17.408  1.00  0.73           H  
ATOM   1937 1HB  GLN A 123      -2.242  13.281 -20.265  1.00  0.73           H  
ATOM   1938 2HB  GLN A 123      -3.287  14.192 -19.195  1.00  0.73           H  
ATOM   1939 1HG  GLN A 123      -1.469  14.569 -17.700  1.00  0.73           H  
ATOM   1940 2HG  GLN A 123      -0.430  13.591 -18.760  1.00  0.73           H  
ATOM   1941 1HE2 GLN A 123       0.556  16.613 -20.278  1.00  0.73           H  
ATOM   1942 2HE2 GLN A 123       1.024  15.226 -19.358  1.00  0.73           H  
ATOM   1943  N   GLN A 124      -4.248  11.059 -20.038  1.00  0.75           N  
ATOM   1944  CA  GLN A 124      -5.498  10.603 -20.640  1.00  0.75           C  
ATOM   1945  C   GLN A 124      -6.009   9.295 -20.027  1.00  0.75           C  
ATOM   1946  O   GLN A 124      -7.014   8.746 -20.482  1.00  0.75           O  
ATOM   1947  CB  GLN A 124      -5.311  10.417 -22.150  1.00  0.75           C  
ATOM   1948  CG  GLN A 124      -5.016  11.702 -22.904  1.00  0.75           C  
ATOM   1949  CD  GLN A 124      -4.778  11.493 -24.398  1.00  0.75           C  
ATOM   1950  OE1 GLN A 124      -5.230  10.520 -25.025  1.00  0.75           O  
ATOM   1951  NE2 GLN A 124      -4.044  12.428 -24.989  1.00  0.75           N  
ATOM   1952  H   GLN A 124      -3.369  10.839 -20.513  1.00  0.75           H  
ATOM   1953  HA  GLN A 124      -6.254  11.368 -20.472  1.00  0.75           H  
ATOM   1954 1HB  GLN A 124      -4.473   9.734 -22.322  1.00  0.75           H  
ATOM   1955 2HB  GLN A 124      -6.202   9.965 -22.575  1.00  0.75           H  
ATOM   1956 1HG  GLN A 124      -5.860  12.378 -22.784  1.00  0.75           H  
ATOM   1957 2HG  GLN A 124      -4.118  12.153 -22.479  1.00  0.75           H  
ATOM   1958 1HE2 GLN A 124      -3.842  12.367 -25.966  1.00  0.75           H  
ATOM   1959 2HE2 GLN A 124      -3.694  13.198 -24.453  1.00  0.75           H  
ATOM   1960  N   LYS A 125      -5.288   8.778 -19.028  1.00  0.76           N  
ATOM   1961  CA  LYS A 125      -5.572   7.520 -18.340  1.00  0.76           C  
ATOM   1962  C   LYS A 125      -5.522   6.312 -19.274  1.00  0.76           C  
ATOM   1963  O   LYS A 125      -6.142   5.273 -19.027  1.00  0.76           O  
ATOM   1964  CB  LYS A 125      -6.934   7.579 -17.644  1.00  0.76           C  
ATOM   1965  CG  LYS A 125      -7.078   8.735 -16.650  1.00  0.76           C  
ATOM   1966  CD  LYS A 125      -8.433   8.711 -15.950  1.00  0.76           C  
ATOM   1967  CE  LYS A 125      -8.584   9.903 -15.006  1.00  0.76           C  
ATOM   1968  NZ  LYS A 125      -9.921   9.929 -14.349  1.00  0.76           N  
ATOM   1969  H   LYS A 125      -4.476   9.291 -18.690  1.00  0.76           H  
ATOM   1970  HA  LYS A 125      -4.803   7.382 -17.581  1.00  0.76           H  
ATOM   1971 1HB  LYS A 125      -7.731   7.656 -18.378  1.00  0.76           H  
ATOM   1972 2HB  LYS A 125      -7.091   6.650 -17.094  1.00  0.76           H  
ATOM   1973 1HG  LYS A 125      -6.288   8.667 -15.904  1.00  0.76           H  
ATOM   1974 2HG  LYS A 125      -6.968   9.686 -17.176  1.00  0.76           H  
ATOM   1975 1HD  LYS A 125      -9.229   8.743 -16.696  1.00  0.76           H  
ATOM   1976 2HD  LYS A 125      -8.530   7.788 -15.378  1.00  0.76           H  
ATOM   1977 1HE  LYS A 125      -7.813   9.848 -14.237  1.00  0.76           H  
ATOM   1978 2HE  LYS A 125      -8.451  10.825 -15.573  1.00  0.76           H  
ATOM   1979 1HZ  LYS A 125      -9.974  10.732 -13.736  1.00  0.76           H  
ATOM   1980 2HZ  LYS A 125     -10.643   9.993 -15.053  1.00  0.76           H  
ATOM   1981 3HZ  LYS A 125     -10.051   9.085 -13.811  1.00  0.76           H  
ATOM   1982  N   ARG A 126      -4.718   6.401 -20.322  1.00  0.75           N  
ATOM   1983  CA  ARG A 126      -4.572   5.297 -21.246  1.00  0.75           C  
ATOM   1984  C   ARG A 126      -3.408   4.467 -20.740  1.00  0.75           C  
ATOM   1985  O   ARG A 126      -2.315   4.456 -21.308  1.00  0.75           O  
ATOM   1986  CB  ARG A 126      -4.375   5.823 -22.649  1.00  0.75           C  
ATOM   1987  CG  ARG A 126      -5.579   6.613 -23.163  1.00  0.75           C  
ATOM   1988  CD  ARG A 126      -5.384   7.124 -24.531  1.00  0.75           C  
ATOM   1989  NE  ARG A 126      -6.444   8.025 -24.935  1.00  0.75           N  
ATOM   1990  CZ  ARG A 126      -7.640   7.662 -25.436  1.00  0.75           C  
ATOM   1991  NH1 ARG A 126      -7.942   6.388 -25.583  1.00  0.75           N  
ATOM   1992  NH2 ARG A 126      -8.517   8.590 -25.784  1.00  0.75           N  
ATOM   1993  H   ARG A 126      -4.177   7.252 -20.473  1.00  0.75           H  
ATOM   1994  HA  ARG A 126      -5.477   4.690 -21.230  1.00  0.75           H  
ATOM   1995 1HB  ARG A 126      -3.514   6.489 -22.668  1.00  0.75           H  
ATOM   1996 2HB  ARG A 126      -4.179   5.002 -23.341  1.00  0.75           H  
ATOM   1997 1HG  ARG A 126      -6.456   5.971 -23.161  1.00  0.75           H  
ATOM   1998 2HG  ARG A 126      -5.754   7.458 -22.506  1.00  0.75           H  
ATOM   1999 1HD  ARG A 126      -4.475   7.688 -24.546  1.00  0.75           H  
ATOM   2000 2HD  ARG A 126      -5.321   6.302 -25.247  1.00  0.75           H  
ATOM   2001  HE  ARG A 126      -6.234   9.024 -24.856  1.00  0.75           H  
ATOM   2002 1HH1 ARG A 126      -7.269   5.677 -25.323  1.00  0.75           H  
ATOM   2003 2HH1 ARG A 126      -8.840   6.122 -25.960  1.00  0.75           H  
ATOM   2004 1HH2 ARG A 126      -8.291   9.571 -25.673  1.00  0.75           H  
ATOM   2005 2HH2 ARG A 126      -9.412   8.320 -26.161  1.00  0.75           H  
ATOM   2006  N   TRP A 127      -3.682   3.777 -19.643  1.00  0.74           N  
ATOM   2007  CA  TRP A 127      -2.696   3.059 -18.845  1.00  0.74           C  
ATOM   2008  C   TRP A 127      -1.900   2.001 -19.603  1.00  0.74           C  
ATOM   2009  O   TRP A 127      -0.697   1.842 -19.376  1.00  0.74           O  
ATOM   2010  CB  TRP A 127      -3.388   2.384 -17.682  1.00  0.74           C  
ATOM   2011  CG  TRP A 127      -4.037   3.299 -16.730  1.00  0.74           C  
ATOM   2012  CD1 TRP A 127      -3.893   4.636 -16.659  1.00  0.74           C  
ATOM   2013  CD2 TRP A 127      -4.940   2.934 -15.658  1.00  0.74           C  
ATOM   2014  NE1 TRP A 127      -4.659   5.134 -15.645  1.00  0.74           N  
ATOM   2015  CE2 TRP A 127      -5.301   4.101 -15.021  1.00  0.74           C  
ATOM   2016  CE3 TRP A 127      -5.459   1.722 -15.202  1.00  0.74           C  
ATOM   2017  CZ2 TRP A 127      -6.173   4.107 -13.941  1.00  0.74           C  
ATOM   2018  CZ3 TRP A 127      -6.317   1.723 -14.115  1.00  0.74           C  
ATOM   2019  CH2 TRP A 127      -6.665   2.887 -13.501  1.00  0.74           C  
ATOM   2020  H   TRP A 127      -4.644   3.864 -19.305  1.00  0.74           H  
ATOM   2021  HA  TRP A 127      -1.992   3.791 -18.448  1.00  0.74           H  
ATOM   2022 1HB  TRP A 127      -4.120   1.661 -18.044  1.00  0.74           H  
ATOM   2023 2HB  TRP A 127      -2.685   1.863 -17.127  1.00  0.74           H  
ATOM   2024  HD1 TRP A 127      -3.267   5.230 -17.324  1.00  0.74           H  
ATOM   2025  HE1 TRP A 127      -4.732   6.096 -15.395  1.00  0.74           H  
ATOM   2026  HE3 TRP A 127      -5.194   0.794 -15.688  1.00  0.74           H  
ATOM   2027  HZ2 TRP A 127      -6.470   5.017 -13.440  1.00  0.74           H  
ATOM   2028  HZ3 TRP A 127      -6.707   0.765 -13.765  1.00  0.74           H  
ATOM   2029  HH2 TRP A 127      -7.345   2.857 -12.649  1.00  0.74           H  
ATOM   2030  N   ASP A 128      -2.549   1.271 -20.509  1.00  0.71           N  
ATOM   2031  CA  ASP A 128      -1.819   0.207 -21.187  1.00  0.71           C  
ATOM   2032  C   ASP A 128      -0.983   0.770 -22.326  1.00  0.71           C  
ATOM   2033  O   ASP A 128       0.142   0.323 -22.546  1.00  0.71           O  
ATOM   2034  CB  ASP A 128      -2.779  -0.862 -21.721  1.00  0.71           C  
ATOM   2035  CG  ASP A 128      -3.492  -1.655 -20.617  1.00  0.71           C  
ATOM   2036  OD1 ASP A 128      -2.831  -2.287 -19.791  1.00  0.71           O  
ATOM   2037  OD2 ASP A 128      -4.695  -1.619 -20.605  1.00  0.71           O  
ATOM   2038  H   ASP A 128      -3.528   1.440 -20.692  1.00  0.71           H  
ATOM   2039  HA  ASP A 128      -1.148  -0.264 -20.471  1.00  0.71           H  
ATOM   2040 1HB  ASP A 128      -3.532  -0.385 -22.351  1.00  0.71           H  
ATOM   2041 2HB  ASP A 128      -2.226  -1.559 -22.350  1.00  0.71           H  
ATOM   2042  N   GLU A 129      -1.492   1.777 -23.026  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -0.701   2.358 -24.100  1.00  0.69           C  
ATOM   2044  C   GLU A 129       0.503   3.067 -23.483  1.00  0.69           C  
ATOM   2045  O   GLU A 129       1.616   3.018 -24.019  1.00  0.69           O  
ATOM   2046  CB  GLU A 129      -1.549   3.294 -24.956  1.00  0.69           C  
ATOM   2047  CG  GLU A 129      -2.627   2.569 -25.777  1.00  0.69           C  
ATOM   2048  CD  GLU A 129      -3.522   3.489 -26.584  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129      -3.426   4.681 -26.431  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129      -4.307   2.987 -27.354  1.00  0.69           O  
ATOM   2051  H   GLU A 129      -2.410   2.136 -22.811  1.00  0.69           H  
ATOM   2052  HA  GLU A 129      -0.332   1.555 -24.739  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129      -2.043   4.025 -24.311  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129      -0.907   3.847 -25.641  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129      -2.136   1.874 -26.457  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129      -3.243   1.987 -25.092  1.00  0.69           H  
ATOM   2057  N   ALA A 130       0.285   3.707 -22.321  1.00  0.66           N  
ATOM   2058  CA  ALA A 130       1.365   4.388 -21.629  1.00  0.66           C  
ATOM   2059  C   ALA A 130       2.444   3.397 -21.268  1.00  0.66           C  
ATOM   2060  O   ALA A 130       3.632   3.648 -21.473  1.00  0.66           O  
ATOM   2061  CB  ALA A 130       0.858   5.033 -20.351  1.00  0.66           C  
ATOM   2062  H   ALA A 130      -0.654   3.742 -21.925  1.00  0.66           H  
ATOM   2063  HA  ALA A 130       1.783   5.142 -22.295  1.00  0.66           H  
ATOM   2064 1HB  ALA A 130       1.684   5.536 -19.856  1.00  0.66           H  
ATOM   2065 2HB  ALA A 130       0.079   5.749 -20.565  1.00  0.66           H  
ATOM   2066 3HB  ALA A 130       0.455   4.266 -19.696  1.00  0.66           H  
ATOM   2067  N   ALA A 131       2.018   2.232 -20.783  1.00  0.64           N  
ATOM   2068  CA  ALA A 131       2.933   1.183 -20.399  1.00  0.64           C  
ATOM   2069  C   ALA A 131       3.768   0.692 -21.552  1.00  0.64           C  
ATOM   2070  O   ALA A 131       4.966   0.459 -21.394  1.00  0.64           O  
ATOM   2071  CB  ALA A 131       2.148   0.051 -19.835  1.00  0.64           C  
ATOM   2072  H   ALA A 131       1.021   2.080 -20.622  1.00  0.64           H  
ATOM   2073  HA  ALA A 131       3.603   1.586 -19.647  1.00  0.64           H  
ATOM   2074 1HB  ALA A 131       2.798  -0.737 -19.516  1.00  0.64           H  
ATOM   2075 2HB  ALA A 131       1.593   0.454 -19.005  1.00  0.64           H  
ATOM   2076 3HB  ALA A 131       1.470  -0.338 -20.580  1.00  0.64           H  
ATOM   2077  N   VAL A 132       3.161   0.578 -22.728  1.00  0.63           N  
ATOM   2078  CA  VAL A 132       3.913   0.142 -23.889  1.00  0.63           C  
ATOM   2079  C   VAL A 132       4.975   1.169 -24.228  1.00  0.63           C  
ATOM   2080  O   VAL A 132       6.140   0.835 -24.469  1.00  0.63           O  
ATOM   2081  CB  VAL A 132       2.988  -0.064 -25.094  1.00  0.63           C  
ATOM   2082  CG1 VAL A 132       3.820  -0.309 -26.334  1.00  0.63           C  
ATOM   2083  CG2 VAL A 132       2.079  -1.248 -24.832  1.00  0.63           C  
ATOM   2084  H   VAL A 132       2.157   0.761 -22.800  1.00  0.63           H  
ATOM   2085  HA  VAL A 132       4.397  -0.804 -23.655  1.00  0.63           H  
ATOM   2086  HB  VAL A 132       2.391   0.837 -25.250  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 132       3.162  -0.447 -27.189  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 132       4.467   0.553 -26.507  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 132       4.427  -1.202 -26.190  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 132       1.417  -1.393 -25.684  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 132       2.682  -2.140 -24.681  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 132       1.490  -1.065 -23.948  1.00  0.63           H  
ATOM   2093  N   ASN A 133       4.586   2.437 -24.226  1.00  0.63           N  
ATOM   2094  CA  ASN A 133       5.546   3.470 -24.544  1.00  0.63           C  
ATOM   2095  C   ASN A 133       6.689   3.489 -23.517  1.00  0.63           C  
ATOM   2096  O   ASN A 133       7.852   3.671 -23.884  1.00  0.63           O  
ATOM   2097  CB  ASN A 133       4.845   4.803 -24.643  1.00  0.63           C  
ATOM   2098  CG  ASN A 133       3.995   4.932 -25.887  1.00  0.63           C  
ATOM   2099  OD1 ASN A 133       4.165   4.200 -26.873  1.00  0.63           O  
ATOM   2100  ND2 ASN A 133       3.084   5.868 -25.860  1.00  0.63           N  
ATOM   2101  H   ASN A 133       3.614   2.677 -24.017  1.00  0.63           H  
ATOM   2102  HA  ASN A 133       5.988   3.243 -25.514  1.00  0.63           H  
ATOM   2103 1HB  ASN A 133       4.202   4.936 -23.769  1.00  0.63           H  
ATOM   2104 2HB  ASN A 133       5.579   5.606 -24.633  1.00  0.63           H  
ATOM   2105 1HD2 ASN A 133       2.485   6.010 -26.648  1.00  0.63           H  
ATOM   2106 2HD2 ASN A 133       2.994   6.440 -25.046  1.00  0.63           H  
ATOM   2107  N   LEU A 134       6.373   3.256 -22.235  1.00  0.63           N  
ATOM   2108  CA  LEU A 134       7.407   3.201 -21.206  1.00  0.63           C  
ATOM   2109  C   LEU A 134       8.305   1.980 -21.381  1.00  0.63           C  
ATOM   2110  O   LEU A 134       9.524   2.080 -21.243  1.00  0.63           O  
ATOM   2111  CB  LEU A 134       6.786   3.164 -19.808  1.00  0.63           C  
ATOM   2112  CG  LEU A 134       6.103   4.438 -19.307  1.00  0.63           C  
ATOM   2113  CD1 LEU A 134       5.362   4.154 -17.984  1.00  0.63           C  
ATOM   2114  CD2 LEU A 134       7.165   5.514 -19.101  1.00  0.63           C  
ATOM   2115  H   LEU A 134       5.394   3.140 -21.975  1.00  0.63           H  
ATOM   2116  HA  LEU A 134       8.022   4.095 -21.291  1.00  0.63           H  
ATOM   2117 1HB  LEU A 134       6.034   2.376 -19.806  1.00  0.63           H  
ATOM   2118 2HB  LEU A 134       7.548   2.899 -19.115  1.00  0.63           H  
ATOM   2119  HG  LEU A 134       5.375   4.765 -20.037  1.00  0.63           H  
ATOM   2120 1HD1 LEU A 134       4.873   5.067 -17.639  1.00  0.63           H  
ATOM   2121 2HD1 LEU A 134       4.609   3.381 -18.146  1.00  0.63           H  
ATOM   2122 3HD1 LEU A 134       6.073   3.818 -17.230  1.00  0.63           H  
ATOM   2123 1HD2 LEU A 134       6.691   6.430 -18.749  1.00  0.63           H  
ATOM   2124 2HD2 LEU A 134       7.888   5.174 -18.362  1.00  0.63           H  
ATOM   2125 3HD2 LEU A 134       7.679   5.709 -20.042  1.00  0.63           H  
ATOM   2126  N   ALA A 135       7.715   0.835 -21.733  1.00  0.64           N  
ATOM   2127  CA  ALA A 135       8.448  -0.416 -21.926  1.00  0.64           C  
ATOM   2128  C   ALA A 135       9.485  -0.293 -23.037  1.00  0.64           C  
ATOM   2129  O   ALA A 135      10.519  -0.951 -23.014  1.00  0.64           O  
ATOM   2130  CB  ALA A 135       7.499  -1.549 -22.226  1.00  0.64           C  
ATOM   2131  H   ALA A 135       6.703   0.811 -21.833  1.00  0.64           H  
ATOM   2132  HA  ALA A 135       8.966  -0.640 -21.001  1.00  0.64           H  
ATOM   2133 1HB  ALA A 135       8.061  -2.475 -22.329  1.00  0.64           H  
ATOM   2134 2HB  ALA A 135       6.781  -1.642 -21.410  1.00  0.64           H  
ATOM   2135 3HB  ALA A 135       6.969  -1.335 -23.153  1.00  0.64           H  
ATOM   2136  N   LYS A 136       9.216   0.557 -24.019  1.00  0.66           N  
ATOM   2137  CA  LYS A 136      10.146   0.755 -25.123  1.00  0.66           C  
ATOM   2138  C   LYS A 136      11.276   1.759 -24.809  1.00  0.66           C  
ATOM   2139  O   LYS A 136      12.147   1.991 -25.653  1.00  0.66           O  
ATOM   2140  CB  LYS A 136       9.380   1.201 -26.369  1.00  0.66           C  
ATOM   2141  CG  LYS A 136       8.450   0.132 -26.955  1.00  0.66           C  
ATOM   2142  CD  LYS A 136       7.709   0.657 -28.174  1.00  0.66           C  
ATOM   2143  CE  LYS A 136       6.828  -0.414 -28.795  1.00  0.66           C  
ATOM   2144  NZ  LYS A 136       6.058   0.110 -29.957  1.00  0.66           N  
ATOM   2145  H   LYS A 136       8.317   1.044 -24.022  1.00  0.66           H  
ATOM   2146  HA  LYS A 136      10.616  -0.203 -25.339  1.00  0.66           H  
ATOM   2147 1HB  LYS A 136       8.760   2.067 -26.110  1.00  0.66           H  
ATOM   2148 2HB  LYS A 136      10.080   1.514 -27.140  1.00  0.66           H  
ATOM   2149 1HG  LYS A 136       9.035  -0.742 -27.239  1.00  0.66           H  
ATOM   2150 2HG  LYS A 136       7.724  -0.169 -26.200  1.00  0.66           H  
ATOM   2151 1HD  LYS A 136       7.079   1.498 -27.871  1.00  0.66           H  
ATOM   2152 2HD  LYS A 136       8.424   1.007 -28.916  1.00  0.66           H  
ATOM   2153 1HE  LYS A 136       7.454  -1.239 -29.130  1.00  0.66           H  
ATOM   2154 2HE  LYS A 136       6.135  -0.782 -28.047  1.00  0.66           H  
ATOM   2155 1HZ  LYS A 136       5.486  -0.627 -30.344  1.00  0.66           H  
ATOM   2156 2HZ  LYS A 136       5.467   0.871 -29.649  1.00  0.66           H  
ATOM   2157 3HZ  LYS A 136       6.699   0.445 -30.663  1.00  0.66           H  
ATOM   2158  N   SER A 137      11.260   2.375 -23.619  1.00  0.68           N  
ATOM   2159  CA  SER A 137      12.273   3.368 -23.256  1.00  0.68           C  
ATOM   2160  C   SER A 137      13.630   2.757 -22.918  1.00  0.68           C  
ATOM   2161  O   SER A 137      13.736   1.578 -22.561  1.00  0.68           O  
ATOM   2162  CB  SER A 137      11.821   4.173 -22.048  1.00  0.68           C  
ATOM   2163  OG  SER A 137      11.775   3.371 -20.879  1.00  0.68           O  
ATOM   2164  H   SER A 137      10.534   2.154 -22.937  1.00  0.68           H  
ATOM   2165  HA  SER A 137      12.401   4.043 -24.103  1.00  0.68           H  
ATOM   2166 1HB  SER A 137      12.506   4.996 -21.896  1.00  0.68           H  
ATOM   2167 2HB  SER A 137      10.833   4.597 -22.237  1.00  0.68           H  
ATOM   2168  HG  SER A 137      10.968   2.820 -20.982  1.00  0.68           H  
ATOM   2169  N   ARG A 138      14.670   3.603 -22.916  1.00  0.70           N  
ATOM   2170  CA  ARG A 138      16.002   3.148 -22.520  1.00  0.70           C  
ATOM   2171  C   ARG A 138      15.992   2.688 -21.073  1.00  0.70           C  
ATOM   2172  O   ARG A 138      16.637   1.706 -20.731  1.00  0.70           O  
ATOM   2173  CB  ARG A 138      17.032   4.246 -22.701  1.00  0.70           C  
ATOM   2174  CG  ARG A 138      17.358   4.575 -24.153  1.00  0.70           C  
ATOM   2175  CD  ARG A 138      18.333   5.697 -24.270  1.00  0.70           C  
ATOM   2176  NE  ARG A 138      18.642   6.006 -25.661  1.00  0.70           N  
ATOM   2177  CZ  ARG A 138      19.380   7.059 -26.071  1.00  0.70           C  
ATOM   2178  NH1 ARG A 138      19.881   7.897 -25.190  1.00  0.70           N  
ATOM   2179  NH2 ARG A 138      19.599   7.249 -27.360  1.00  0.70           N  
ATOM   2180  H   ARG A 138      14.536   4.558 -23.216  1.00  0.70           H  
ATOM   2181  HA  ARG A 138      16.281   2.304 -23.152  1.00  0.70           H  
ATOM   2182 1HB  ARG A 138      16.681   5.158 -22.222  1.00  0.70           H  
ATOM   2183 2HB  ARG A 138      17.961   3.955 -22.206  1.00  0.70           H  
ATOM   2184 1HG  ARG A 138      17.790   3.696 -24.633  1.00  0.70           H  
ATOM   2185 2HG  ARG A 138      16.443   4.859 -24.675  1.00  0.70           H  
ATOM   2186 1HD  ARG A 138      17.916   6.591 -23.807  1.00  0.70           H  
ATOM   2187 2HD  ARG A 138      19.261   5.427 -23.767  1.00  0.70           H  
ATOM   2188  HE  ARG A 138      18.275   5.386 -26.371  1.00  0.70           H  
ATOM   2189 1HH1 ARG A 138      19.714   7.753 -24.204  1.00  0.70           H  
ATOM   2190 2HH1 ARG A 138      20.433   8.684 -25.499  1.00  0.70           H  
ATOM   2191 1HH2 ARG A 138      19.214   6.605 -28.039  1.00  0.70           H  
ATOM   2192 2HH2 ARG A 138      20.150   8.035 -27.668  1.00  0.70           H  
ATOM   2193  N   TRP A 139      15.208   3.366 -20.243  1.00  0.72           N  
ATOM   2194  CA  TRP A 139      15.068   3.027 -18.834  1.00  0.72           C  
ATOM   2195  C   TRP A 139      14.575   1.619 -18.674  1.00  0.72           C  
ATOM   2196  O   TRP A 139      15.150   0.841 -17.901  1.00  0.72           O  
ATOM   2197  CB  TRP A 139      14.154   4.052 -18.175  1.00  0.72           C  
ATOM   2198  CG  TRP A 139      13.561   3.759 -16.804  1.00  0.72           C  
ATOM   2199  CD1 TRP A 139      14.143   3.813 -15.562  1.00  0.72           C  
ATOM   2200  CD2 TRP A 139      12.150   3.517 -16.574  1.00  0.72           C  
ATOM   2201  NE1 TRP A 139      13.186   3.580 -14.581  1.00  0.72           N  
ATOM   2202  CE2 TRP A 139      11.964   3.412 -15.195  1.00  0.72           C  
ATOM   2203  CE3 TRP A 139      11.040   3.407 -17.422  1.00  0.72           C  
ATOM   2204  CZ2 TRP A 139      10.717   3.197 -14.654  1.00  0.72           C  
ATOM   2205  CZ3 TRP A 139       9.803   3.189 -16.873  1.00  0.72           C  
ATOM   2206  CH2 TRP A 139       9.637   3.086 -15.541  1.00  0.72           C  
ATOM   2207  H   TRP A 139      14.690   4.151 -20.605  1.00  0.72           H  
ATOM   2208  HA  TRP A 139      16.050   3.101 -18.366  1.00  0.72           H  
ATOM   2209 1HB  TRP A 139      14.701   4.983 -18.106  1.00  0.72           H  
ATOM   2210 2HB  TRP A 139      13.315   4.234 -18.843  1.00  0.72           H  
ATOM   2211  HD1 TRP A 139      15.195   4.019 -15.373  1.00  0.72           H  
ATOM   2212  HE1 TRP A 139      13.343   3.564 -13.555  1.00  0.72           H  
ATOM   2213  HE3 TRP A 139      11.157   3.493 -18.498  1.00  0.72           H  
ATOM   2214  HZ2 TRP A 139      10.566   3.119 -13.580  1.00  0.72           H  
ATOM   2215  HZ3 TRP A 139       8.962   3.104 -17.532  1.00  0.72           H  
ATOM   2216  HH2 TRP A 139       8.638   2.916 -15.166  1.00  0.72           H  
ATOM   2217  N   TYR A 140      13.537   1.261 -19.417  1.00  0.75           N  
ATOM   2218  CA  TYR A 140      13.069  -0.104 -19.325  1.00  0.75           C  
ATOM   2219  C   TYR A 140      14.176  -1.073 -19.681  1.00  0.75           C  
ATOM   2220  O   TYR A 140      14.425  -2.024 -18.957  1.00  0.75           O  
ATOM   2221  CB  TYR A 140      11.880  -0.386 -20.211  1.00  0.75           C  
ATOM   2222  CG  TYR A 140      11.405  -1.822 -20.061  1.00  0.75           C  
ATOM   2223  CD1 TYR A 140      10.606  -2.158 -18.992  1.00  0.75           C  
ATOM   2224  CD2 TYR A 140      11.777  -2.790 -20.966  1.00  0.75           C  
ATOM   2225  CE1 TYR A 140      10.168  -3.441 -18.817  1.00  0.75           C  
ATOM   2226  CE2 TYR A 140      11.344  -4.086 -20.802  1.00  0.75           C  
ATOM   2227  CZ  TYR A 140      10.540  -4.413 -19.728  1.00  0.75           C  
ATOM   2228  OH  TYR A 140      10.106  -5.709 -19.566  1.00  0.75           O  
ATOM   2229  H   TYR A 140      13.082   1.932 -20.042  1.00  0.75           H  
ATOM   2230  HA  TYR A 140      12.799  -0.303 -18.308  1.00  0.75           H  
ATOM   2231 1HB  TYR A 140      11.060   0.286 -19.960  1.00  0.75           H  
ATOM   2232 2HB  TYR A 140      12.151  -0.210 -21.253  1.00  0.75           H  
ATOM   2233  HD1 TYR A 140      10.324  -1.399 -18.292  1.00  0.75           H  
ATOM   2234  HD2 TYR A 140      12.413  -2.524 -21.814  1.00  0.75           H  
ATOM   2235  HE1 TYR A 140       9.537  -3.689 -17.969  1.00  0.75           H  
ATOM   2236  HE2 TYR A 140      11.637  -4.851 -21.520  1.00  0.75           H  
ATOM   2237  HH  TYR A 140      10.471  -6.258 -20.265  1.00  0.75           H  
ATOM   2238  N   ASN A 141      14.849  -0.837 -20.801  1.00  0.77           N  
ATOM   2239  CA  ASN A 141      15.895  -1.755 -21.227  1.00  0.77           C  
ATOM   2240  C   ASN A 141      17.084  -1.824 -20.255  1.00  0.77           C  
ATOM   2241  O   ASN A 141      17.678  -2.889 -20.073  1.00  0.77           O  
ATOM   2242  CB  ASN A 141      16.342  -1.378 -22.622  1.00  0.77           C  
ATOM   2243  CG  ASN A 141      15.317  -1.777 -23.652  1.00  0.77           C  
ATOM   2244  OD1 ASN A 141      14.538  -2.709 -23.419  1.00  0.77           O  
ATOM   2245  ND2 ASN A 141      15.300  -1.099 -24.771  1.00  0.77           N  
ATOM   2246  H   ASN A 141      14.612  -0.019 -21.369  1.00  0.77           H  
ATOM   2247  HA  ASN A 141      15.463  -2.755 -21.266  1.00  0.77           H  
ATOM   2248 1HB  ASN A 141      16.495  -0.297 -22.671  1.00  0.77           H  
ATOM   2249 2HB  ASN A 141      17.290  -1.860 -22.849  1.00  0.77           H  
ATOM   2250 1HD2 ASN A 141      14.633  -1.325 -25.482  1.00  0.77           H  
ATOM   2251 2HD2 ASN A 141      15.947  -0.351 -24.912  1.00  0.77           H  
ATOM   2252  N   GLN A 142      17.425  -0.700 -19.622  1.00  0.80           N  
ATOM   2253  CA  GLN A 142      18.524  -0.653 -18.662  1.00  0.80           C  
ATOM   2254  C   GLN A 142      18.211  -1.394 -17.367  1.00  0.80           C  
ATOM   2255  O   GLN A 142      19.072  -2.098 -16.829  1.00  0.80           O  
ATOM   2256  CB  GLN A 142      18.877   0.801 -18.340  1.00  0.80           C  
ATOM   2257  CG  GLN A 142      19.531   1.565 -19.487  1.00  0.80           C  
ATOM   2258  CD  GLN A 142      19.627   3.054 -19.206  1.00  0.80           C  
ATOM   2259  OE1 GLN A 142      18.856   3.612 -18.413  1.00  0.80           O  
ATOM   2260  NE2 GLN A 142      20.576   3.714 -19.860  1.00  0.80           N  
ATOM   2261  H   GLN A 142      16.918   0.156 -19.830  1.00  0.80           H  
ATOM   2262  HA  GLN A 142      19.391  -1.128 -19.119  1.00  0.80           H  
ATOM   2263 1HB  GLN A 142      17.963   1.332 -18.068  1.00  0.80           H  
ATOM   2264 2HB  GLN A 142      19.542   0.832 -17.479  1.00  0.80           H  
ATOM   2265 1HG  GLN A 142      20.544   1.186 -19.609  1.00  0.80           H  
ATOM   2266 2HG  GLN A 142      18.979   1.410 -20.401  1.00  0.80           H  
ATOM   2267 1HE2 GLN A 142      20.691   4.697 -19.718  1.00  0.80           H  
ATOM   2268 2HE2 GLN A 142      21.177   3.225 -20.492  1.00  0.80           H  
ATOM   2269  N   THR A 143      16.979  -1.237 -16.861  1.00  0.81           N  
ATOM   2270  CA  THR A 143      16.594  -1.870 -15.606  1.00  0.81           C  
ATOM   2271  C   THR A 143      15.225  -2.563 -15.645  1.00  0.81           C  
ATOM   2272  O   THR A 143      14.376  -2.229 -14.808  1.00  0.81           O  
ATOM   2273  CB  THR A 143      16.516  -0.809 -14.491  1.00  0.81           C  
ATOM   2274  OG1 THR A 143      15.574   0.216 -14.866  1.00  0.81           O  
ATOM   2275  CG2 THR A 143      17.869  -0.164 -14.236  1.00  0.81           C  
ATOM   2276  H   THR A 143      16.306  -0.642 -17.349  1.00  0.81           H  
ATOM   2277  HA  THR A 143      17.348  -2.613 -15.349  1.00  0.81           H  
ATOM   2278  HB  THR A 143      16.178  -1.284 -13.574  1.00  0.81           H  
ATOM   2279  HG1 THR A 143      15.719   0.495 -15.796  1.00  0.81           H  
ATOM   2280 1HG2 THR A 143      17.774   0.571 -13.438  1.00  0.81           H  
ATOM   2281 2HG2 THR A 143      18.587  -0.930 -13.943  1.00  0.81           H  
ATOM   2282 3HG2 THR A 143      18.218   0.333 -15.136  1.00  0.81           H  
ATOM   2283  N   PRO A 144      14.993  -3.582 -16.503  1.00  0.81           N  
ATOM   2284  CA  PRO A 144      13.690  -4.174 -16.783  1.00  0.81           C  
ATOM   2285  C   PRO A 144      12.884  -4.577 -15.564  1.00  0.81           C  
ATOM   2286  O   PRO A 144      11.669  -4.453 -15.556  1.00  0.81           O  
ATOM   2287  CB  PRO A 144      14.066  -5.438 -17.564  1.00  0.81           C  
ATOM   2288  CG  PRO A 144      15.353  -5.093 -18.242  1.00  0.81           C  
ATOM   2289  CD  PRO A 144      16.107  -4.254 -17.225  1.00  0.81           C  
ATOM   2290  HA  PRO A 144      13.111  -3.483 -17.416  1.00  0.81           H  
ATOM   2291 1HB  PRO A 144      14.152  -6.293 -16.876  1.00  0.81           H  
ATOM   2292 2HB  PRO A 144      13.265  -5.682 -18.278  1.00  0.81           H  
ATOM   2293 1HG  PRO A 144      15.896  -6.003 -18.529  1.00  0.81           H  
ATOM   2294 2HG  PRO A 144      15.154  -4.533 -19.172  1.00  0.81           H  
ATOM   2295 1HD  PRO A 144      16.706  -4.873 -16.549  1.00  0.81           H  
ATOM   2296 2HD  PRO A 144      16.704  -3.575 -17.791  1.00  0.81           H  
ATOM   2297  N   ASN A 145      13.544  -5.019 -14.499  1.00  0.79           N  
ATOM   2298  CA  ASN A 145      12.800  -5.463 -13.323  1.00  0.79           C  
ATOM   2299  C   ASN A 145      12.189  -4.311 -12.535  1.00  0.79           C  
ATOM   2300  O   ASN A 145      11.095  -4.422 -11.970  1.00  0.79           O  
ATOM   2301  CB  ASN A 145      13.713  -6.283 -12.439  1.00  0.79           C  
ATOM   2302  CG  ASN A 145      14.029  -7.621 -13.047  1.00  0.79           C  
ATOM   2303  OD1 ASN A 145      13.267  -8.153 -13.864  1.00  0.79           O  
ATOM   2304  ND2 ASN A 145      15.150  -8.177 -12.668  1.00  0.79           N  
ATOM   2305  H   ASN A 145      14.550  -5.087 -14.510  1.00  0.79           H  
ATOM   2306  HA  ASN A 145      11.977  -6.095 -13.659  1.00  0.79           H  
ATOM   2307 1HB  ASN A 145      14.642  -5.738 -12.270  1.00  0.79           H  
ATOM   2308 2HB  ASN A 145      13.239  -6.434 -11.469  1.00  0.79           H  
ATOM   2309 1HD2 ASN A 145      15.417  -9.066 -13.040  1.00  0.79           H  
ATOM   2310 2HD2 ASN A 145      15.741  -7.714 -12.009  1.00  0.79           H  
ATOM   2311  N   ARG A 146      12.888  -3.188 -12.491  1.00  0.77           N  
ATOM   2312  CA  ARG A 146      12.381  -2.075 -11.715  1.00  0.77           C  
ATOM   2313  C   ARG A 146      11.385  -1.361 -12.578  1.00  0.77           C  
ATOM   2314  O   ARG A 146      10.294  -0.982 -12.138  1.00  0.77           O  
ATOM   2315  CB  ARG A 146      13.495  -1.131 -11.306  1.00  0.77           C  
ATOM   2316  CG  ARG A 146      14.457  -1.690 -10.289  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      15.497  -0.705  -9.929  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      16.396  -1.227  -8.926  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      17.553  -1.862  -9.152  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      17.999  -2.066 -10.373  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      18.225  -2.270  -8.103  1.00  0.77           N  
ATOM   2322  H   ARG A 146      13.740  -3.088 -13.035  1.00  0.77           H  
ATOM   2323  HA  ARG A 146      11.881  -2.449 -10.820  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146      14.069  -0.844 -12.189  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146      13.064  -0.220 -10.889  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146      13.907  -1.947  -9.379  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146      14.940  -2.580 -10.691  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      16.079  -0.448 -10.814  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      15.025   0.193  -9.528  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      16.135  -1.129  -7.941  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      17.463  -1.739 -11.162  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      18.875  -2.546 -10.514  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      17.815  -2.070  -7.174  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      19.102  -2.753  -8.202  1.00  0.77           H  
ATOM   2335  N   ALA A 147      11.751  -1.194 -13.841  1.00  0.73           N  
ATOM   2336  CA  ALA A 147      10.871  -0.498 -14.735  1.00  0.73           C  
ATOM   2337  C   ALA A 147       9.566  -1.265 -14.869  1.00  0.73           C  
ATOM   2338  O   ALA A 147       8.503  -0.662 -14.839  1.00  0.73           O  
ATOM   2339  CB  ALA A 147      11.549  -0.302 -16.052  1.00  0.73           C  
ATOM   2340  H   ALA A 147      12.650  -1.544 -14.176  1.00  0.73           H  
ATOM   2341  HA  ALA A 147      10.643   0.469 -14.303  1.00  0.73           H  
ATOM   2342 1HB  ALA A 147      10.894   0.244 -16.725  1.00  0.73           H  
ATOM   2343 2HB  ALA A 147      12.475   0.263 -15.903  1.00  0.73           H  
ATOM   2344 3HB  ALA A 147      11.785  -1.281 -16.463  1.00  0.73           H  
ATOM   2345  N   LYS A 148       9.625  -2.602 -14.942  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       8.419  -3.407 -15.043  1.00  0.70           C  
ATOM   2347  C   LYS A 148       7.500  -3.165 -13.855  1.00  0.70           C  
ATOM   2348  O   LYS A 148       6.288  -3.011 -14.029  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       8.759  -4.895 -15.160  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       7.555  -5.815 -15.291  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       7.988  -7.265 -15.471  1.00  0.70           C  
ATOM   2352  CE  LYS A 148       6.785  -8.196 -15.565  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148       7.194  -9.618 -15.737  1.00  0.70           N  
ATOM   2354  H   LYS A 148      10.517  -3.090 -14.970  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       7.886  -3.111 -15.946  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       9.369  -5.059 -16.042  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       9.347  -5.205 -14.292  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       6.940  -5.733 -14.392  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       6.958  -5.510 -16.149  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       8.581  -7.354 -16.384  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       8.609  -7.565 -14.625  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148       6.193  -8.105 -14.655  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148       6.171  -7.900 -16.416  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148       6.371 -10.201 -15.794  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148       7.735  -9.714 -16.585  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148       7.755  -9.905 -14.947  1.00  0.70           H  
ATOM   2367  N   ARG A 149       8.055  -3.114 -12.634  1.00  0.67           N  
ATOM   2368  CA  ARG A 149       7.208  -2.849 -11.473  1.00  0.67           C  
ATOM   2369  C   ARG A 149       6.534  -1.469 -11.529  1.00  0.67           C  
ATOM   2370  O   ARG A 149       5.346  -1.320 -11.193  1.00  0.67           O  
ATOM   2371  CB  ARG A 149       8.001  -2.993 -10.182  1.00  0.67           C  
ATOM   2372  CG  ARG A 149       8.313  -4.436  -9.788  1.00  0.67           C  
ATOM   2373  CD  ARG A 149       8.809  -4.562  -8.370  1.00  0.67           C  
ATOM   2374  NE  ARG A 149      10.172  -4.034  -8.145  1.00  0.67           N  
ATOM   2375  CZ  ARG A 149      11.290  -4.768  -8.294  1.00  0.67           C  
ATOM   2376  NH1 ARG A 149      11.214  -6.026  -8.673  1.00  0.67           N  
ATOM   2377  NH2 ARG A 149      12.453  -4.214  -8.042  1.00  0.67           N  
ATOM   2378  H   ARG A 149       9.059  -3.276 -12.504  1.00  0.67           H  
ATOM   2379  HA  ARG A 149       6.429  -3.605 -11.469  1.00  0.67           H  
ATOM   2380 1HB  ARG A 149       8.950  -2.458 -10.273  1.00  0.67           H  
ATOM   2381 2HB  ARG A 149       7.450  -2.543  -9.367  1.00  0.67           H  
ATOM   2382 1HG  ARG A 149       7.408  -5.037  -9.878  1.00  0.67           H  
ATOM   2383 2HG  ARG A 149       9.076  -4.831 -10.455  1.00  0.67           H  
ATOM   2384 1HD  ARG A 149       8.128  -4.026  -7.725  1.00  0.67           H  
ATOM   2385 2HD  ARG A 149       8.803  -5.613  -8.084  1.00  0.67           H  
ATOM   2386  HE  ARG A 149      10.311  -3.051  -7.836  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 149      10.310  -6.441  -8.856  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 149      12.052  -6.572  -8.774  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 149      12.462  -3.231  -7.730  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 149      13.305  -4.738  -8.133  1.00  0.67           H  
ATOM   2391  N   VAL A 150       7.275  -0.464 -11.993  1.00  0.65           N  
ATOM   2392  CA  VAL A 150       6.728   0.886 -12.121  1.00  0.65           C  
ATOM   2393  C   VAL A 150       5.647   0.940 -13.195  1.00  0.65           C  
ATOM   2394  O   VAL A 150       4.569   1.508 -12.996  1.00  0.65           O  
ATOM   2395  CB  VAL A 150       7.841   1.877 -12.460  1.00  0.65           C  
ATOM   2396  CG1 VAL A 150       7.260   3.201 -12.789  1.00  0.65           C  
ATOM   2397  CG2 VAL A 150       8.783   2.019 -11.262  1.00  0.65           C  
ATOM   2398  H   VAL A 150       8.254  -0.640 -12.246  1.00  0.65           H  
ATOM   2399  HA  VAL A 150       6.287   1.170 -11.165  1.00  0.65           H  
ATOM   2400  HB  VAL A 150       8.387   1.509 -13.323  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 150       8.054   3.856 -13.032  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 150       6.594   3.099 -13.637  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 150       6.725   3.585 -11.939  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 150       9.581   2.720 -11.500  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 150       8.227   2.387 -10.400  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 150       9.215   1.046 -11.024  1.00  0.65           H  
ATOM   2407  N   ILE A 151       5.935   0.312 -14.324  1.00  0.64           N  
ATOM   2408  CA  ILE A 151       5.032   0.248 -15.450  1.00  0.64           C  
ATOM   2409  C   ILE A 151       3.756  -0.492 -15.096  1.00  0.64           C  
ATOM   2410  O   ILE A 151       2.667  -0.037 -15.442  1.00  0.64           O  
ATOM   2411  CB  ILE A 151       5.730  -0.395 -16.640  1.00  0.64           C  
ATOM   2412  CG1 ILE A 151       6.825   0.555 -17.152  1.00  0.64           C  
ATOM   2413  CG2 ILE A 151       4.763  -0.667 -17.693  1.00  0.64           C  
ATOM   2414  CD1 ILE A 151       7.769  -0.076 -18.137  1.00  0.64           C  
ATOM   2415  H   ILE A 151       6.843  -0.135 -14.413  1.00  0.64           H  
ATOM   2416  HA  ILE A 151       4.768   1.259 -15.735  1.00  0.64           H  
ATOM   2417  HB  ILE A 151       6.209  -1.320 -16.328  1.00  0.64           H  
ATOM   2418 1HG1 ILE A 151       6.350   1.393 -17.618  1.00  0.64           H  
ATOM   2419 2HG1 ILE A 151       7.397   0.919 -16.306  1.00  0.64           H  
ATOM   2420 1HG2 ILE A 151       5.263  -1.116 -18.552  1.00  0.64           H  
ATOM   2421 2HG2 ILE A 151       3.996  -1.346 -17.322  1.00  0.64           H  
ATOM   2422 3HG2 ILE A 151       4.321   0.269 -17.972  1.00  0.64           H  
ATOM   2423 1HD1 ILE A 151       8.518   0.650 -18.455  1.00  0.64           H  
ATOM   2424 2HD1 ILE A 151       8.254  -0.914 -17.653  1.00  0.64           H  
ATOM   2425 3HD1 ILE A 151       7.211  -0.424 -19.003  1.00  0.64           H  
ATOM   2426  N   THR A 152       3.882  -1.617 -14.396  1.00  0.64           N  
ATOM   2427  CA  THR A 152       2.738  -2.399 -13.961  1.00  0.64           C  
ATOM   2428  C   THR A 152       1.874  -1.555 -13.034  1.00  0.64           C  
ATOM   2429  O   THR A 152       0.639  -1.589 -13.109  1.00  0.64           O  
ATOM   2430  CB  THR A 152       3.175  -3.673 -13.249  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       3.960  -4.468 -14.144  1.00  0.64           O  
ATOM   2432  CG2 THR A 152       1.953  -4.454 -12.788  1.00  0.64           C  
ATOM   2433  H   THR A 152       4.812  -1.957 -14.164  1.00  0.64           H  
ATOM   2434  HA  THR A 152       2.151  -2.675 -14.833  1.00  0.64           H  
ATOM   2435  HB  THR A 152       3.790  -3.407 -12.396  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       4.787  -3.964 -14.341  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152       2.274  -5.360 -12.278  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152       1.367  -3.837 -12.103  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152       1.343  -4.716 -13.651  1.00  0.64           H  
ATOM   2440  N   THR A 153       2.513  -0.798 -12.138  1.00  0.64           N  
ATOM   2441  CA  THR A 153       1.767   0.069 -11.247  1.00  0.64           C  
ATOM   2442  C   THR A 153       0.939   1.044 -12.093  1.00  0.64           C  
ATOM   2443  O   THR A 153      -0.265   1.211 -11.869  1.00  0.64           O  
ATOM   2444  CB  THR A 153       2.714   0.838 -10.303  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       3.458  -0.102  -9.498  1.00  0.64           O  
ATOM   2446  CG2 THR A 153       1.920   1.774  -9.412  1.00  0.64           C  
ATOM   2447  H   THR A 153       3.531  -0.830 -12.060  1.00  0.64           H  
ATOM   2448  HA  THR A 153       1.090  -0.537 -10.649  1.00  0.64           H  
ATOM   2449  HB  THR A 153       3.408   1.425 -10.881  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       4.075  -0.605 -10.087  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       2.590   2.311  -8.746  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153       1.373   2.487 -10.030  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153       1.228   1.199  -8.827  1.00  0.64           H  
ATOM   2454  N   PHE A 154       1.557   1.646 -13.121  1.00  0.64           N  
ATOM   2455  CA  PHE A 154       0.803   2.546 -13.994  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -0.323   1.816 -14.748  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -1.424   2.350 -14.878  1.00  0.64           O  
ATOM   2458  CB  PHE A 154       1.703   3.225 -15.025  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       2.544   4.335 -14.532  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       3.886   4.261 -14.693  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       2.004   5.464 -13.934  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       4.692   5.255 -14.296  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       2.830   6.487 -13.527  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       4.180   6.380 -13.714  1.00  0.64           C  
ATOM   2465  H   PHE A 154       2.558   1.495 -13.269  1.00  0.64           H  
ATOM   2466  HA  PHE A 154       0.360   3.318 -13.382  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154       2.363   2.479 -15.460  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154       1.085   3.603 -15.833  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       4.308   3.380 -15.158  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154       0.927   5.539 -13.800  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       5.741   5.141 -14.447  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       2.426   7.371 -13.062  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       4.837   7.178 -13.399  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -0.061   0.583 -15.212  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -1.051  -0.212 -15.951  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -2.283  -0.595 -15.158  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -3.383  -0.681 -15.703  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -0.517  -1.538 -16.439  1.00  0.65           C  
ATOM   2479  CG  ARG A 155       0.439  -1.499 -17.519  1.00  0.65           C  
ATOM   2480  CD  ARG A 155       0.770  -2.853 -17.984  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -0.377  -3.447 -18.647  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -0.574  -4.749 -18.877  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155       0.304  -5.661 -18.502  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -1.686  -5.081 -19.492  1.00  0.65           N  
ATOM   2485  H   ARG A 155       0.874   0.204 -15.086  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -1.330   0.345 -16.830  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -0.054  -2.060 -15.611  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -1.354  -2.148 -16.779  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -0.031  -0.964 -18.341  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155       1.337  -1.002 -17.202  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155       1.594  -2.813 -18.689  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155       1.040  -3.478 -17.134  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -1.127  -2.815 -18.991  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155       1.150  -5.382 -18.027  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155       0.127  -6.637 -18.687  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -2.332  -4.308 -19.748  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -1.902  -6.042 -19.694  1.00  0.65           H  
ATOM   2498  N   THR A 156      -2.099  -0.874 -13.876  1.00  0.66           N  
ATOM   2499  CA  THR A 156      -3.203  -1.368 -13.079  1.00  0.66           C  
ATOM   2500  C   THR A 156      -3.809  -0.377 -12.098  1.00  0.66           C  
ATOM   2501  O   THR A 156      -4.965  -0.534 -11.703  1.00  0.66           O  
ATOM   2502  CB  THR A 156      -2.705  -2.553 -12.250  1.00  0.66           C  
ATOM   2503  OG1 THR A 156      -1.666  -2.085 -11.361  1.00  0.66           O  
ATOM   2504  CG2 THR A 156      -2.129  -3.635 -13.154  1.00  0.66           C  
ATOM   2505  H   THR A 156      -1.160  -0.807 -13.478  1.00  0.66           H  
ATOM   2506  HA  THR A 156      -3.991  -1.698 -13.754  1.00  0.66           H  
ATOM   2507  HB  THR A 156      -3.527  -2.962 -11.667  1.00  0.66           H  
ATOM   2508  HG1 THR A 156      -0.867  -1.852 -11.906  1.00  0.66           H  
ATOM   2509 1HG2 THR A 156      -1.770  -4.463 -12.543  1.00  0.66           H  
ATOM   2510 2HG2 THR A 156      -2.901  -3.991 -13.835  1.00  0.66           H  
ATOM   2511 3HG2 THR A 156      -1.300  -3.227 -13.729  1.00  0.66           H  
ATOM   2512  N   GLY A 157      -3.048   0.625 -11.674  1.00  0.67           N  
ATOM   2513  CA  GLY A 157      -3.535   1.528 -10.647  1.00  0.67           C  
ATOM   2514  C   GLY A 157      -3.354   0.912  -9.253  1.00  0.67           C  
ATOM   2515  O   GLY A 157      -3.897   1.415  -8.267  1.00  0.67           O  
ATOM   2516  H   GLY A 157      -2.098   0.750 -12.016  1.00  0.67           H  
ATOM   2517 1HA  GLY A 157      -2.986   2.464 -10.705  1.00  0.67           H  
ATOM   2518 2HA  GLY A 157      -4.585   1.757 -10.823  1.00  0.67           H  
ATOM   2519  N   THR A 158      -2.588  -0.188  -9.163  1.00  0.68           N  
ATOM   2520  CA  THR A 158      -2.374  -0.853  -7.884  1.00  0.68           C  
ATOM   2521  C   THR A 158      -0.890  -1.010  -7.592  1.00  0.68           C  
ATOM   2522  O   THR A 158      -0.049  -0.849  -8.467  1.00  0.68           O  
ATOM   2523  CB  THR A 158      -2.892  -2.288  -7.913  1.00  0.68           C  
ATOM   2524  OG1 THR A 158      -1.983  -3.067  -8.714  1.00  0.68           O  
ATOM   2525  CG2 THR A 158      -4.277  -2.352  -8.529  1.00  0.68           C  
ATOM   2526  H   THR A 158      -2.180  -0.606  -9.999  1.00  0.68           H  
ATOM   2527  HA  THR A 158      -2.840  -0.278  -7.085  1.00  0.68           H  
ATOM   2528  HB  THR A 158      -2.922  -2.694  -6.902  1.00  0.68           H  
ATOM   2529  HG1 THR A 158      -1.948  -2.708  -9.631  1.00  0.68           H  
ATOM   2530 1HG2 THR A 158      -4.610  -3.390  -8.553  1.00  0.68           H  
ATOM   2531 2HG2 THR A 158      -4.969  -1.758  -7.935  1.00  0.68           H  
ATOM   2532 3HG2 THR A 158      -4.246  -1.961  -9.540  1.00  0.68           H  
ATOM   2533  N   TRP A 159      -0.578  -1.434  -6.377  1.00  0.70           N  
ATOM   2534  CA  TRP A 159       0.792  -1.769  -6.001  1.00  0.70           C  
ATOM   2535  C   TRP A 159       1.017  -3.280  -5.970  1.00  0.70           C  
ATOM   2536  O   TRP A 159       1.943  -3.757  -5.312  1.00  0.70           O  
ATOM   2537  CB  TRP A 159       1.149  -1.146  -4.649  1.00  0.70           C  
ATOM   2538  CG  TRP A 159       1.415   0.328  -4.718  1.00  0.70           C  
ATOM   2539  CD1 TRP A 159       1.975   0.986  -5.760  1.00  0.70           C  
ATOM   2540  CD2 TRP A 159       1.123   1.337  -3.720  1.00  0.70           C  
ATOM   2541  NE1 TRP A 159       2.066   2.327  -5.481  1.00  0.70           N  
ATOM   2542  CE2 TRP A 159       1.549   2.557  -4.238  1.00  0.70           C  
ATOM   2543  CE3 TRP A 159       0.542   1.303  -2.453  1.00  0.70           C  
ATOM   2544  CZ2 TRP A 159       1.420   3.740  -3.530  1.00  0.70           C  
ATOM   2545  CZ3 TRP A 159       0.412   2.491  -1.746  1.00  0.70           C  
ATOM   2546  CH2 TRP A 159       0.843   3.678  -2.277  1.00  0.70           C  
ATOM   2547  H   TRP A 159      -1.312  -1.540  -5.692  1.00  0.70           H  
ATOM   2548  HA  TRP A 159       1.467  -1.346  -6.747  1.00  0.70           H  
ATOM   2549 1HB  TRP A 159       0.349  -1.328  -3.932  1.00  0.70           H  
ATOM   2550 2HB  TRP A 159       2.051  -1.624  -4.266  1.00  0.70           H  
ATOM   2551  HD1 TRP A 159       2.311   0.517  -6.686  1.00  0.70           H  
ATOM   2552  HE1 TRP A 159       2.451   3.028  -6.103  1.00  0.70           H  
ATOM   2553  HE3 TRP A 159       0.202   0.362  -2.027  1.00  0.70           H  
ATOM   2554  HZ2 TRP A 159       1.747   4.690  -3.929  1.00  0.70           H  
ATOM   2555  HZ3 TRP A 159      -0.042   2.456  -0.756  1.00  0.70           H  
ATOM   2556  HH2 TRP A 159       0.725   4.593  -1.698  1.00  0.70           H  
ATOM   2557  N   ASP A 160       0.216  -4.041  -6.747  1.00  0.74           N  
ATOM   2558  CA  ASP A 160       0.355  -5.504  -6.797  1.00  0.74           C  
ATOM   2559  C   ASP A 160       1.741  -5.925  -7.261  1.00  0.74           C  
ATOM   2560  O   ASP A 160       2.258  -6.974  -6.874  1.00  0.74           O  
ATOM   2561  CB  ASP A 160      -0.700  -6.144  -7.708  1.00  0.74           C  
ATOM   2562  CG  ASP A 160      -2.141  -6.209  -7.112  1.00  0.74           C  
ATOM   2563  OD1 ASP A 160      -2.311  -6.004  -5.914  1.00  0.74           O  
ATOM   2564  OD2 ASP A 160      -3.047  -6.499  -7.849  1.00  0.74           O  
ATOM   2565  H   ASP A 160      -0.511  -3.607  -7.323  1.00  0.74           H  
ATOM   2566  HA  ASP A 160       0.202  -5.886  -5.802  1.00  0.74           H  
ATOM   2567 1HB  ASP A 160      -0.747  -5.580  -8.644  1.00  0.74           H  
ATOM   2568 2HB  ASP A 160      -0.387  -7.156  -7.959  1.00  0.74           H  
ATOM   2569  N   ALA A 161       2.361  -5.056  -8.042  1.00  0.84           N  
ATOM   2570  CA  ALA A 161       3.675  -5.237  -8.623  1.00  0.84           C  
ATOM   2571  C   ALA A 161       4.755  -5.494  -7.574  1.00  0.84           C  
ATOM   2572  O   ALA A 161       5.775  -6.119  -7.872  1.00  0.84           O  
ATOM   2573  CB  ALA A 161       4.023  -3.996  -9.401  1.00  0.84           C  
ATOM   2574  H   ALA A 161       1.861  -4.210  -8.272  1.00  0.84           H  
ATOM   2575  HA  ALA A 161       3.636  -6.097  -9.291  1.00  0.84           H  
ATOM   2576 1HB  ALA A 161       4.980  -4.131  -9.860  1.00  0.84           H  
ATOM   2577 2HB  ALA A 161       3.273  -3.820 -10.159  1.00  0.84           H  
ATOM   2578 3HB  ALA A 161       4.061  -3.138  -8.732  1.00  0.84           H  
ATOM   2579  N   TYR A 162       4.566  -4.963  -6.367  1.00  1.00           N  
ATOM   2580  CA  TYR A 162       5.540  -5.101  -5.296  1.00  1.00           C  
ATOM   2581  C   TYR A 162       5.161  -6.152  -4.234  1.00  1.00           C  
ATOM   2582  O   TYR A 162       5.857  -6.291  -3.229  1.00  1.00           O  
ATOM   2583  CB  TYR A 162       5.737  -3.733  -4.635  1.00  1.00           C  
ATOM   2584  CG  TYR A 162       6.437  -2.700  -5.486  1.00  1.00           C  
ATOM   2585  CD1 TYR A 162       5.734  -1.930  -6.410  1.00  1.00           C  
ATOM   2586  CD2 TYR A 162       7.792  -2.494  -5.301  1.00  1.00           C  
ATOM   2587  CE1 TYR A 162       6.410  -0.967  -7.157  1.00  1.00           C  
ATOM   2588  CE2 TYR A 162       8.462  -1.543  -6.027  1.00  1.00           C  
ATOM   2589  CZ  TYR A 162       7.790  -0.775  -6.957  1.00  1.00           C  
ATOM   2590  OH  TYR A 162       8.473   0.191  -7.687  1.00  1.00           O  
ATOM   2591  H   TYR A 162       3.692  -4.476  -6.159  1.00  1.00           H  
ATOM   2592  HA  TYR A 162       6.487  -5.414  -5.734  1.00  1.00           H  
ATOM   2593 1HB  TYR A 162       4.758  -3.329  -4.363  1.00  1.00           H  
ATOM   2594 2HB  TYR A 162       6.307  -3.855  -3.717  1.00  1.00           H  
ATOM   2595  HD1 TYR A 162       4.659  -2.079  -6.550  1.00  1.00           H  
ATOM   2596  HD2 TYR A 162       8.330  -3.086  -4.572  1.00  1.00           H  
ATOM   2597  HE1 TYR A 162       5.866  -0.361  -7.884  1.00  1.00           H  
ATOM   2598  HE2 TYR A 162       9.531  -1.391  -5.865  1.00  1.00           H  
ATOM   2599  HH  TYR A 162       9.447   0.169  -7.467  1.00  1.00           H  
ATOM   2600  N   LYS A 163       4.070  -6.903  -4.438  1.00  1.26           N  
ATOM   2601  CA  LYS A 163       3.632  -7.863  -3.410  1.00  1.26           C  
ATOM   2602  C   LYS A 163       4.493  -9.107  -3.179  1.00  1.26           C  
ATOM   2603  O   LYS A 163       4.550  -9.600  -2.053  1.00  1.26           O  
ATOM   2604  CB  LYS A 163       2.188  -8.315  -3.655  1.00  1.26           C  
ATOM   2605  CG  LYS A 163       1.167  -7.258  -3.338  1.00  1.26           C  
ATOM   2606  CD  LYS A 163      -0.259  -7.695  -3.592  1.00  1.26           C  
ATOM   2607  CE  LYS A 163      -1.230  -6.577  -3.184  1.00  1.26           C  
ATOM   2608  NZ  LYS A 163      -2.630  -6.876  -3.569  1.00  1.26           N  
ATOM   2609  H   LYS A 163       3.521  -6.805  -5.294  1.00  1.26           H  
ATOM   2610  HA  LYS A 163       3.624  -7.319  -2.465  1.00  1.26           H  
ATOM   2611 1HB  LYS A 163       2.067  -8.584  -4.707  1.00  1.26           H  
ATOM   2612 2HB  LYS A 163       1.973  -9.202  -3.060  1.00  1.26           H  
ATOM   2613 1HG  LYS A 163       1.268  -6.958  -2.296  1.00  1.26           H  
ATOM   2614 2HG  LYS A 163       1.372  -6.409  -3.964  1.00  1.26           H  
ATOM   2615 1HD  LYS A 163      -0.399  -7.917  -4.653  1.00  1.26           H  
ATOM   2616 2HD  LYS A 163      -0.480  -8.591  -3.016  1.00  1.26           H  
ATOM   2617 1HE  LYS A 163      -1.182  -6.451  -2.106  1.00  1.26           H  
ATOM   2618 2HE  LYS A 163      -0.927  -5.643  -3.663  1.00  1.26           H  
ATOM   2619 1HZ  LYS A 163      -3.222  -6.117  -3.294  1.00  1.26           H  
ATOM   2620 2HZ  LYS A 163      -2.665  -6.962  -4.602  1.00  1.26           H  
ATOM   2621 3HZ  LYS A 163      -2.944  -7.725  -3.145  1.00  1.26           H  
ATOM   2622  N   ASN A 164       5.128  -9.645  -4.220  1.00  1.61           N  
ATOM   2623  CA  ASN A 164       5.866 -10.901  -4.051  1.00  1.61           C  
ATOM   2624  C   ASN A 164       7.378 -10.759  -3.858  1.00  1.61           C  
ATOM   2625  O   ASN A 164       7.971 -11.516  -3.086  1.00  1.61           O  
ATOM   2626  CB  ASN A 164       5.604 -11.810  -5.237  1.00  1.61           C  
ATOM   2627  CG  ASN A 164       4.163 -12.254  -5.324  1.00  1.61           C  
ATOM   2628  OD1 ASN A 164       3.502 -12.495  -4.308  1.00  1.61           O  
ATOM   2629  ND2 ASN A 164       3.665 -12.368  -6.530  1.00  1.61           N  
ATOM   2630  H   ASN A 164       5.076  -9.194  -5.121  1.00  1.61           H  
ATOM   2631  HA  ASN A 164       5.485 -11.394  -3.156  1.00  1.61           H  
ATOM   2632 1HB  ASN A 164       5.873 -11.291  -6.158  1.00  1.61           H  
ATOM   2633 2HB  ASN A 164       6.243 -12.691  -5.162  1.00  1.61           H  
ATOM   2634 1HD2 ASN A 164       2.715 -12.661  -6.654  1.00  1.61           H  
ATOM   2635 2HD2 ASN A 164       4.232 -12.168  -7.329  1.00  1.61           H  
ATOM   2636  N   LEU A 165       8.001  -9.838  -4.586  1.00  2.03           N  
ATOM   2637  CA  LEU A 165       9.452  -9.692  -4.550  1.00  2.03           C  
ATOM   2638  C   LEU A 165       9.877  -8.269  -4.224  1.00  2.03           C  
ATOM   2639  O   LEU A 165      10.799  -8.069  -3.432  1.00  2.03           O  
ATOM   2640  OXT LEU A 165       9.559  -7.385  -5.016  1.00  2.03           O  
ATOM   2641  CB  LEU A 165      10.052 -10.132  -5.892  1.00  2.03           C  
ATOM   2642  CG  LEU A 165       9.825 -11.616  -6.266  1.00  2.03           C  
ATOM   2643  CD1 LEU A 165      10.316 -11.861  -7.678  1.00  2.03           C  
ATOM   2644  CD2 LEU A 165      10.563 -12.504  -5.274  1.00  2.03           C  
ATOM   2645  H   LEU A 165       7.457  -9.231  -5.179  1.00  2.03           H  
ATOM   2646  HA  LEU A 165       9.845 -10.344  -3.770  1.00  2.03           H  
ATOM   2647 1HB  LEU A 165       9.622  -9.520  -6.683  1.00  2.03           H  
ATOM   2648 2HB  LEU A 165      11.127  -9.956  -5.866  1.00  2.03           H  
ATOM   2649  HG  LEU A 165       8.763 -11.844  -6.236  1.00  2.03           H  
ATOM   2650 1HD1 LEU A 165      10.149 -12.905  -7.944  1.00  2.03           H  
ATOM   2651 2HD1 LEU A 165       9.771 -11.220  -8.371  1.00  2.03           H  
ATOM   2652 3HD1 LEU A 165      11.380 -11.637  -7.737  1.00  2.03           H  
ATOM   2653 1HD2 LEU A 165      10.401 -13.550  -5.533  1.00  2.03           H  
ATOM   2654 2HD2 LEU A 165      11.629 -12.282  -5.308  1.00  2.03           H  
ATOM   2655 3HD2 LEU A 165      10.188 -12.320  -4.266  1.00  2.03           H  
TER    2656
ENDMDL

REMARK ID 695083 MODEL 2 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.984  -0.534   0.929  1.00  1.09           N  
ATOM      2  CA  MET A   1       3.737  -0.300  -0.297  1.00  1.09           C  
ATOM      3  C   MET A   1       3.715   1.163  -0.704  1.00  1.09           C  
ATOM      4  O   MET A   1       3.317   1.494  -1.819  1.00  1.09           O  
ATOM      5  CB  MET A   1       3.183  -1.148  -1.421  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.353  -2.644  -1.239  1.00  1.09           C  
ATOM      7  SD  MET A   1       2.739  -3.543  -2.653  1.00  1.09           S  
ATOM      8  CE  MET A   1       0.995  -3.299  -2.442  1.00  1.09           C  
ATOM      9 1H   MET A   1       3.374  -1.335   1.405  1.00  1.09           H  
ATOM     10 2H   MET A   1       3.075   0.270   1.538  1.00  1.09           H  
ATOM     11 3H   MET A   1       2.013  -0.695   0.720  1.00  1.09           H  
ATOM     12  HA  MET A   1       4.772  -0.581  -0.121  1.00  1.09           H  
ATOM     13 1HB  MET A   1       2.121  -0.941  -1.541  1.00  1.09           H  
ATOM     14 2HB  MET A   1       3.675  -0.868  -2.358  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.410  -2.880  -1.110  1.00  1.09           H  
ATOM     16 2HG  MET A   1       2.814  -2.975  -0.353  1.00  1.09           H  
ATOM     17 1HE  MET A   1       0.471  -3.760  -3.260  1.00  1.09           H  
ATOM     18 2HE  MET A   1       0.676  -3.740  -1.498  1.00  1.09           H  
ATOM     19 3HE  MET A   1       0.779  -2.238  -2.433  1.00  1.09           H  
ATOM     20  N   ASN A   2       4.150   2.030   0.197  1.00  1.02           N  
ATOM     21  CA  ASN A   2       4.184   3.469  -0.081  1.00  1.02           C  
ATOM     22  C   ASN A   2       5.454   3.796  -0.851  1.00  1.02           C  
ATOM     23  O   ASN A   2       6.197   2.883  -1.204  1.00  1.02           O  
ATOM     24  CB  ASN A   2       4.073   4.275   1.206  1.00  1.02           C  
ATOM     25  CG  ASN A   2       5.263   4.104   2.115  1.00  1.02           C  
ATOM     26  OD1 ASN A   2       6.318   3.619   1.689  1.00  1.02           O  
ATOM     27  ND2 ASN A   2       5.113   4.491   3.359  1.00  1.02           N  
ATOM     28  H   ASN A   2       4.494   1.663   1.087  1.00  1.02           H  
ATOM     29  HA  ASN A   2       3.339   3.725  -0.725  1.00  1.02           H  
ATOM     30 1HB  ASN A   2       3.957   5.332   0.968  1.00  1.02           H  
ATOM     31 2HB  ASN A   2       3.177   3.967   1.745  1.00  1.02           H  
ATOM     32 1HD2 ASN A   2       5.869   4.394   4.006  1.00  1.02           H  
ATOM     33 2HD2 ASN A   2       4.240   4.876   3.662  1.00  1.02           H  
ATOM     34  N   ILE A   3       5.746   5.078  -1.078  1.00  0.96           N  
ATOM     35  CA  ILE A   3       6.922   5.428  -1.876  1.00  0.96           C  
ATOM     36  C   ILE A   3       8.213   4.899  -1.262  1.00  0.96           C  
ATOM     37  O   ILE A   3       9.067   4.363  -1.968  1.00  0.96           O  
ATOM     38  CB  ILE A   3       7.012   6.941  -2.091  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       5.894   7.396  -2.993  1.00  0.96           C  
ATOM     40  CG2 ILE A   3       8.356   7.287  -2.695  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       5.741   8.878  -3.028  1.00  0.96           C  
ATOM     42  H   ILE A   3       5.130   5.805  -0.746  1.00  0.96           H  
ATOM     43  HA  ILE A   3       6.825   4.973  -2.849  1.00  0.96           H  
ATOM     44  HB  ILE A   3       6.903   7.455  -1.139  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       6.094   7.046  -4.011  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       4.959   6.955  -2.649  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3       8.425   8.359  -2.849  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3       9.143   6.967  -2.023  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3       8.464   6.780  -3.650  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       4.927   9.133  -3.687  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       5.526   9.249  -2.027  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3       6.660   9.325  -3.390  1.00  0.96           H  
ATOM     53  N   PHE A   4       8.373   5.024   0.049  1.00  0.90           N  
ATOM     54  CA  PHE A   4       9.565   4.480   0.683  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.722   3.005   0.382  1.00  0.90           C  
ATOM     56  O   PHE A   4      10.796   2.552  -0.026  1.00  0.90           O  
ATOM     57  CB  PHE A   4       9.520   4.663   2.195  1.00  0.90           C  
ATOM     58  CG  PHE A   4      10.669   4.007   2.905  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      11.855   4.657   3.062  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.559   2.712   3.392  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      12.909   4.068   3.680  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      11.620   2.104   4.020  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.803   2.785   4.165  1.00  0.90           C  
ATOM     64  H   PHE A   4       7.655   5.464   0.605  1.00  0.90           H  
ATOM     65  HA  PHE A   4      10.428   4.970   0.287  1.00  0.90           H  
ATOM     66 1HB  PHE A   4       9.529   5.724   2.436  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       8.603   4.247   2.591  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      11.947   5.649   2.700  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.618   2.177   3.271  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      13.840   4.620   3.787  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      11.521   1.089   4.399  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      13.652   2.316   4.662  1.00  0.90           H  
ATOM     73  N   GLU A   5       8.657   2.250   0.603  1.00  0.85           N  
ATOM     74  CA  GLU A   5       8.703   0.813   0.422  1.00  0.85           C  
ATOM     75  C   GLU A   5       8.942   0.434  -1.041  1.00  0.85           C  
ATOM     76  O   GLU A   5       9.734  -0.465  -1.333  1.00  0.85           O  
ATOM     77  CB  GLU A   5       7.394   0.228   0.939  1.00  0.85           C  
ATOM     78  CG  GLU A   5       7.226   0.327   2.461  1.00  0.85           C  
ATOM     79  CD  GLU A   5       5.848  -0.051   2.977  1.00  0.85           C  
ATOM     80  OE1 GLU A   5       4.849   0.275   2.333  1.00  0.85           O  
ATOM     81  OE2 GLU A   5       5.780  -0.683   3.999  1.00  0.85           O  
ATOM     82  H   GLU A   5       7.795   2.697   0.909  1.00  0.85           H  
ATOM     83  HA  GLU A   5       9.527   0.420   1.016  1.00  0.85           H  
ATOM     84 1HB  GLU A   5       6.583   0.770   0.484  1.00  0.85           H  
ATOM     85 2HB  GLU A   5       7.310  -0.816   0.639  1.00  0.85           H  
ATOM     86 1HG  GLU A   5       7.968  -0.312   2.937  1.00  0.85           H  
ATOM     87 2HG  GLU A   5       7.435   1.354   2.755  1.00  0.85           H  
ATOM     88  N   MET A   6       8.309   1.154  -1.969  1.00  0.81           N  
ATOM     89  CA  MET A   6       8.467   0.856  -3.386  1.00  0.81           C  
ATOM     90  C   MET A   6       9.878   1.147  -3.855  1.00  0.81           C  
ATOM     91  O   MET A   6      10.457   0.385  -4.627  1.00  0.81           O  
ATOM     92  CB  MET A   6       7.459   1.647  -4.195  1.00  0.81           C  
ATOM     93  CG  MET A   6       6.025   1.168  -4.024  1.00  0.81           C  
ATOM     94  SD  MET A   6       4.908   1.955  -5.160  1.00  0.81           S  
ATOM     95  CE  MET A   6       4.769   3.580  -4.474  1.00  0.81           C  
ATOM     96  H   MET A   6       7.674   1.897  -1.680  1.00  0.81           H  
ATOM     97  HA  MET A   6       8.279  -0.204  -3.539  1.00  0.81           H  
ATOM     98 1HB  MET A   6       7.497   2.691  -3.882  1.00  0.81           H  
ATOM     99 2HB  MET A   6       7.721   1.613  -5.251  1.00  0.81           H  
ATOM    100 1HG  MET A   6       5.971   0.099  -4.170  1.00  0.81           H  
ATOM    101 2HG  MET A   6       5.686   1.375  -3.022  1.00  0.81           H  
ATOM    102 1HE  MET A   6       4.112   4.174  -5.090  1.00  0.81           H  
ATOM    103 2HE  MET A   6       4.361   3.511  -3.468  1.00  0.81           H  
ATOM    104 3HE  MET A   6       5.738   4.033  -4.450  1.00  0.81           H  
ATOM    105  N   LEU A   7      10.464   2.235  -3.371  1.00  0.79           N  
ATOM    106  CA  LEU A   7      11.825   2.533  -3.762  1.00  0.79           C  
ATOM    107  C   LEU A   7      12.789   1.587  -3.058  1.00  0.79           C  
ATOM    108  O   LEU A   7      13.801   1.175  -3.633  1.00  0.79           O  
ATOM    109  CB  LEU A   7      12.110   4.016  -3.567  1.00  0.79           C  
ATOM    110  CG  LEU A   7      11.313   4.902  -4.609  1.00  0.79           C  
ATOM    111  CD1 LEU A   7      11.480   6.364  -4.347  1.00  0.79           C  
ATOM    112  CD2 LEU A   7      11.829   4.573  -6.004  1.00  0.79           C  
ATOM    113  H   LEU A   7       9.962   2.869  -2.746  1.00  0.79           H  
ATOM    114  HA  LEU A   7      11.911   2.351  -4.828  1.00  0.79           H  
ATOM    115 1HB  LEU A   7      11.804   4.292  -2.562  1.00  0.79           H  
ATOM    116 2HB  LEU A   7      13.174   4.200  -3.693  1.00  0.79           H  
ATOM    117  HG  LEU A   7      10.245   4.668  -4.548  1.00  0.79           H  
ATOM    118 1HD1 LEU A   7      10.929   6.931  -5.098  1.00  0.79           H  
ATOM    119 2HD1 LEU A   7      11.105   6.609  -3.400  1.00  0.79           H  
ATOM    120 3HD1 LEU A   7      12.518   6.613  -4.398  1.00  0.79           H  
ATOM    121 1HD2 LEU A   7      11.282   5.163  -6.741  1.00  0.79           H  
ATOM    122 2HD2 LEU A   7      12.894   4.809  -6.068  1.00  0.79           H  
ATOM    123 3HD2 LEU A   7      11.680   3.510  -6.208  1.00  0.79           H  
ATOM    124  N   ARG A   8      12.454   1.149  -1.848  1.00  0.77           N  
ATOM    125  CA  ARG A   8      13.317   0.175  -1.217  1.00  0.77           C  
ATOM    126  C   ARG A   8      13.358  -1.054  -2.140  1.00  0.77           C  
ATOM    127  O   ARG A   8      14.429  -1.574  -2.433  1.00  0.77           O  
ATOM    128  CB  ARG A   8      12.824  -0.185   0.176  1.00  0.77           C  
ATOM    129  CG  ARG A   8      13.739  -1.084   0.962  1.00  0.77           C  
ATOM    130  CD  ARG A   8      13.250  -1.269   2.359  1.00  0.77           C  
ATOM    131  NE  ARG A   8      14.143  -2.113   3.152  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      13.855  -2.606   4.375  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      12.688  -2.360   4.930  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      14.744  -3.344   5.018  1.00  0.77           N  
ATOM    135  H   ARG A   8      11.637   1.506  -1.353  1.00  0.77           H  
ATOM    136  HA  ARG A   8      14.321   0.585  -1.131  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      12.652   0.721   0.754  1.00  0.77           H  
ATOM    138 2HB  ARG A   8      11.867  -0.694   0.092  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      13.783  -2.060   0.478  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      14.725  -0.645   0.981  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      13.186  -0.294   2.842  1.00  0.77           H  
ATOM    142 2HD  ARG A   8      12.263  -1.731   2.342  1.00  0.77           H  
ATOM    143  HE  ARG A   8      15.050  -2.330   2.764  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8      11.999  -1.815   4.435  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8      12.474  -2.737   5.842  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      15.641  -3.539   4.596  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      14.525  -3.716   5.930  1.00  0.77           H  
ATOM    148  N   ILE A   9      12.205  -1.450  -2.698  1.00  0.76           N  
ATOM    149  CA  ILE A   9      12.148  -2.565  -3.651  1.00  0.76           C  
ATOM    150  C   ILE A   9      12.930  -2.297  -4.958  1.00  0.76           C  
ATOM    151  O   ILE A   9      13.687  -3.155  -5.418  1.00  0.76           O  
ATOM    152  CB  ILE A   9      10.676  -2.909  -4.003  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       9.956  -3.503  -2.778  1.00  0.76           C  
ATOM    154  CG2 ILE A   9      10.600  -3.843  -5.219  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       8.433  -3.592  -2.936  1.00  0.76           C  
ATOM    156  H   ILE A   9      11.337  -0.989  -2.419  1.00  0.76           H  
ATOM    157  HA  ILE A   9      12.590  -3.436  -3.170  1.00  0.76           H  
ATOM    158  HB  ILE A   9      10.155  -1.996  -4.251  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9      10.342  -4.504  -2.598  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9      10.177  -2.885  -1.908  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       9.559  -4.049  -5.459  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9      11.079  -3.367  -6.077  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9      11.108  -4.781  -4.994  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       7.996  -4.019  -2.034  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       8.027  -2.594  -3.093  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       8.185  -4.225  -3.790  1.00  0.76           H  
ATOM    167  N   ASP A  10      12.755  -1.113  -5.555  1.00  0.75           N  
ATOM    168  CA  ASP A  10      13.420  -0.779  -6.824  1.00  0.75           C  
ATOM    169  C   ASP A  10      14.921  -0.460  -6.749  1.00  0.75           C  
ATOM    170  O   ASP A  10      15.668  -0.796  -7.677  1.00  0.75           O  
ATOM    171  CB  ASP A  10      12.728   0.416  -7.470  1.00  0.75           C  
ATOM    172  CG  ASP A  10      11.327   0.107  -8.035  1.00  0.75           C  
ATOM    173  OD1 ASP A  10      11.049  -1.043  -8.355  1.00  0.75           O  
ATOM    174  OD2 ASP A  10      10.541   1.026  -8.146  1.00  0.75           O  
ATOM    175  H   ASP A  10      12.114  -0.444  -5.129  1.00  0.75           H  
ATOM    176  HA  ASP A  10      13.303  -1.637  -7.483  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      12.632   1.202  -6.727  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      13.356   0.809  -8.266  1.00  0.75           H  
ATOM    179  N   GLU A  11      15.353   0.214  -5.687  1.00  0.74           N  
ATOM    180  CA  GLU A  11      16.744   0.637  -5.546  1.00  0.74           C  
ATOM    181  C   GLU A  11      17.507  -0.282  -4.590  1.00  0.74           C  
ATOM    182  O   GLU A  11      18.675  -0.603  -4.822  1.00  0.74           O  
ATOM    183  CB  GLU A  11      16.816   2.047  -4.966  1.00  0.74           C  
ATOM    184  CG  GLU A  11      16.085   3.158  -5.727  1.00  0.74           C  
ATOM    185  CD  GLU A  11      16.682   3.532  -7.043  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      17.867   3.373  -7.213  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      15.948   3.999  -7.885  1.00  0.74           O  
ATOM    188  H   GLU A  11      14.695   0.463  -4.962  1.00  0.74           H  
ATOM    189  HA  GLU A  11      17.227   0.608  -6.521  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      16.426   2.021  -3.978  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      17.860   2.342  -4.881  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      15.051   2.841  -5.885  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      16.061   4.030  -5.083  1.00  0.74           H  
ATOM    194  N   GLY A  12      16.842  -0.685  -3.504  1.00  0.72           N  
ATOM    195  CA  GLY A  12      17.448  -1.503  -2.458  1.00  0.72           C  
ATOM    196  C   GLY A  12      18.006  -0.640  -1.336  1.00  0.72           C  
ATOM    197  O   GLY A  12      18.512   0.450  -1.576  1.00  0.72           O  
ATOM    198  H   GLY A  12      15.862  -0.414  -3.380  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      16.711  -2.197  -2.057  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      18.247  -2.105  -2.887  1.00  0.72           H  
ATOM    201  N   LEU A  13      17.935  -1.140  -0.108  1.00  0.70           N  
ATOM    202  CA  LEU A  13      18.481  -0.414   1.037  1.00  0.70           C  
ATOM    203  C   LEU A  13      19.856  -0.963   1.379  1.00  0.70           C  
ATOM    204  O   LEU A  13      20.015  -2.172   1.584  1.00  0.70           O  
ATOM    205  CB  LEU A  13      17.564  -0.533   2.268  1.00  0.70           C  
ATOM    206  CG  LEU A  13      18.080   0.134   3.587  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      18.123   1.617   3.414  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      17.170  -0.232   4.751  1.00  0.70           C  
ATOM    209  H   LEU A  13      17.501  -2.040   0.033  1.00  0.70           H  
ATOM    210  HA  LEU A  13      18.585   0.639   0.773  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      16.623  -0.059   2.036  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      17.384  -1.585   2.473  1.00  0.70           H  
ATOM    213  HG  LEU A  13      19.097  -0.212   3.791  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      18.502   2.082   4.319  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      18.764   1.848   2.587  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      17.121   1.975   3.219  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      17.547   0.234   5.660  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      16.158   0.122   4.550  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      17.160  -1.313   4.877  1.00  0.70           H  
ATOM    220  N   ARG A  14      20.843  -0.081   1.418  1.00  0.68           N  
ATOM    221  CA  ARG A  14      22.210  -0.453   1.748  1.00  0.68           C  
ATOM    222  C   ARG A  14      22.754   0.554   2.742  1.00  0.68           C  
ATOM    223  O   ARG A  14      22.668   1.759   2.540  1.00  0.68           O  
ATOM    224  CB  ARG A  14      23.084  -0.477   0.505  1.00  0.68           C  
ATOM    225  CG  ARG A  14      22.697  -1.531  -0.553  1.00  0.68           C  
ATOM    226  CD  ARG A  14      22.991  -2.905  -0.075  1.00  0.68           C  
ATOM    227  NE  ARG A  14      22.697  -3.916  -1.075  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      21.500  -4.522  -1.251  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      20.463  -4.232  -0.485  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      21.369  -5.429  -2.208  1.00  0.68           N  
ATOM    231  H   ARG A  14      20.628   0.881   1.209  1.00  0.68           H  
ATOM    232  HA  ARG A  14      22.213  -1.441   2.208  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      23.022   0.492   0.052  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      24.127  -0.642   0.785  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      21.639  -1.455  -0.800  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      23.284  -1.374  -1.453  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      24.047  -2.976   0.183  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      22.388  -3.116   0.808  1.00  0.68           H  
ATOM    239  HE  ARG A  14      23.449  -4.185  -1.694  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      20.529  -3.530   0.271  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      19.588  -4.705  -0.633  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      22.157  -5.659  -2.798  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      20.483  -5.890  -2.348  1.00  0.68           H  
ATOM    244  N   LEU A  15      23.364   0.078   3.806  1.00  0.67           N  
ATOM    245  CA  LEU A  15      23.834   1.004   4.829  1.00  0.67           C  
ATOM    246  C   LEU A  15      25.331   1.303   4.740  1.00  0.67           C  
ATOM    247  O   LEU A  15      25.942   1.850   5.660  1.00  0.67           O  
ATOM    248  CB  LEU A  15      23.399   0.478   6.181  1.00  0.67           C  
ATOM    249  CG  LEU A  15      21.851   0.369   6.308  1.00  0.67           C  
ATOM    250  CD1 LEU A  15      21.481  -0.137   7.674  1.00  0.67           C  
ATOM    251  CD2 LEU A  15      21.216   1.722   6.032  1.00  0.67           C  
ATOM    252  H   LEU A  15      23.459  -0.919   3.943  1.00  0.67           H  
ATOM    253  HA  LEU A  15      23.311   1.944   4.688  1.00  0.67           H  
ATOM    254 1HB  LEU A  15      23.823  -0.512   6.328  1.00  0.67           H  
ATOM    255 2HB  LEU A  15      23.766   1.122   6.954  1.00  0.67           H  
ATOM    256  HG  LEU A  15      21.484  -0.350   5.575  1.00  0.67           H  
ATOM    257 1HD1 LEU A  15      20.399  -0.226   7.744  1.00  0.67           H  
ATOM    258 2HD1 LEU A  15      21.938  -1.111   7.839  1.00  0.67           H  
ATOM    259 3HD1 LEU A  15      21.842   0.568   8.425  1.00  0.67           H  
ATOM    260 1HD2 LEU A  15      20.139   1.629   6.102  1.00  0.67           H  
ATOM    261 2HD2 LEU A  15      21.570   2.441   6.766  1.00  0.67           H  
ATOM    262 3HD2 LEU A  15      21.482   2.065   5.034  1.00  0.67           H  
ATOM    263  N   LYS A  16      25.908   0.947   3.608  1.00  0.69           N  
ATOM    264  CA  LYS A  16      27.315   1.177   3.327  1.00  0.69           C  
ATOM    265  C   LYS A  16      27.449   1.655   1.893  1.00  0.69           C  
ATOM    266  O   LYS A  16      26.727   1.186   1.013  1.00  0.69           O  
ATOM    267  CB  LYS A  16      28.141  -0.078   3.568  1.00  0.69           C  
ATOM    268  CG  LYS A  16      29.645   0.111   3.355  1.00  0.69           C  
ATOM    269  CD  LYS A  16      30.430  -1.134   3.742  1.00  0.69           C  
ATOM    270  CE  LYS A  16      31.922  -0.922   3.531  1.00  0.69           C  
ATOM    271  NZ  LYS A  16      32.714  -2.133   3.893  1.00  0.69           N  
ATOM    272  H   LYS A  16      25.336   0.510   2.905  1.00  0.69           H  
ATOM    273  HA  LYS A  16      27.681   1.965   3.977  1.00  0.69           H  
ATOM    274 1HB  LYS A  16      27.989  -0.420   4.592  1.00  0.69           H  
ATOM    275 2HB  LYS A  16      27.806  -0.869   2.900  1.00  0.69           H  
ATOM    276 1HG  LYS A  16      29.837   0.324   2.299  1.00  0.69           H  
ATOM    277 2HG  LYS A  16      29.994   0.961   3.947  1.00  0.69           H  
ATOM    278 1HD  LYS A  16      30.247  -1.369   4.791  1.00  0.69           H  
ATOM    279 2HD  LYS A  16      30.101  -1.975   3.132  1.00  0.69           H  
ATOM    280 1HE  LYS A  16      32.102  -0.680   2.482  1.00  0.69           H  
ATOM    281 2HE  LYS A  16      32.252  -0.085   4.148  1.00  0.69           H  
ATOM    282 1HZ  LYS A  16      33.696  -1.953   3.740  1.00  0.69           H  
ATOM    283 2HZ  LYS A  16      32.561  -2.358   4.866  1.00  0.69           H  
ATOM    284 3HZ  LYS A  16      32.422  -2.911   3.319  1.00  0.69           H  
ATOM    285  N   ILE A  17      28.367   2.583   1.659  1.00  0.73           N  
ATOM    286  CA  ILE A  17      28.531   3.148   0.328  1.00  0.73           C  
ATOM    287  C   ILE A  17      28.882   2.060  -0.696  1.00  0.73           C  
ATOM    288  O   ILE A  17      29.799   1.264  -0.472  1.00  0.73           O  
ATOM    289  CB  ILE A  17      29.644   4.201   0.312  1.00  0.73           C  
ATOM    290  CG1 ILE A  17      29.309   5.355   1.180  1.00  0.73           C  
ATOM    291  CG2 ILE A  17      29.819   4.688  -1.067  1.00  0.73           C  
ATOM    292  CD1 ILE A  17      30.438   6.348   1.320  1.00  0.73           C  
ATOM    293  H   ILE A  17      28.922   2.936   2.441  1.00  0.73           H  
ATOM    294  HA  ILE A  17      27.595   3.615   0.036  1.00  0.73           H  
ATOM    295  HB  ILE A  17      30.557   3.768   0.684  1.00  0.73           H  
ATOM    296 1HG1 ILE A  17      28.436   5.828   0.800  1.00  0.73           H  
ATOM    297 2HG1 ILE A  17      29.092   4.984   2.158  1.00  0.73           H  
ATOM    298 1HG2 ILE A  17      30.607   5.424  -1.099  1.00  0.73           H  
ATOM    299 2HG2 ILE A  17      30.076   3.854  -1.662  1.00  0.73           H  
ATOM    300 3HG2 ILE A  17      28.885   5.128  -1.426  1.00  0.73           H  
ATOM    301 1HD1 ILE A  17      30.142   7.152   1.979  1.00  0.73           H  
ATOM    302 2HD1 ILE A  17      31.313   5.849   1.724  1.00  0.73           H  
ATOM    303 3HD1 ILE A  17      30.677   6.754   0.354  1.00  0.73           H  
ATOM    304  N   TYR A  18      28.152   2.037  -1.819  1.00  0.81           N  
ATOM    305  CA  TYR A  18      28.346   1.002  -2.835  1.00  0.81           C  
ATOM    306  C   TYR A  18      28.124   1.534  -4.252  1.00  0.81           C  
ATOM    307  O   TYR A  18      27.553   2.611  -4.443  1.00  0.81           O  
ATOM    308  CB  TYR A  18      27.346  -0.127  -2.565  1.00  0.81           C  
ATOM    309  CG  TYR A  18      25.893   0.238  -2.893  1.00  0.81           C  
ATOM    310  CD1 TYR A  18      25.358  -0.185  -4.093  1.00  0.81           C  
ATOM    311  CD2 TYR A  18      25.125   1.020  -2.044  1.00  0.81           C  
ATOM    312  CE1 TYR A  18      24.065   0.128  -4.443  1.00  0.81           C  
ATOM    313  CE2 TYR A  18      23.817   1.347  -2.400  1.00  0.81           C  
ATOM    314  CZ  TYR A  18      23.290   0.892  -3.590  1.00  0.81           C  
ATOM    315  OH  TYR A  18      21.993   1.192  -3.931  1.00  0.81           O  
ATOM    316  H   TYR A  18      27.418   2.735  -1.928  1.00  0.81           H  
ATOM    317  HA  TYR A  18      29.367   0.628  -2.766  1.00  0.81           H  
ATOM    318 1HB  TYR A  18      27.618  -1.005  -3.150  1.00  0.81           H  
ATOM    319 2HB  TYR A  18      27.394  -0.406  -1.510  1.00  0.81           H  
ATOM    320  HD1 TYR A  18      25.965  -0.788  -4.761  1.00  0.81           H  
ATOM    321  HD2 TYR A  18      25.539   1.381  -1.106  1.00  0.81           H  
ATOM    322  HE1 TYR A  18      23.657  -0.228  -5.388  1.00  0.81           H  
ATOM    323  HE2 TYR A  18      23.203   1.963  -1.738  1.00  0.81           H  
ATOM    324  HH  TYR A  18      21.548   1.589  -3.172  1.00  0.81           H  
ATOM    325  N   LYS A  19      28.567   0.784  -5.265  1.00  0.91           N  
ATOM    326  CA  LYS A  19      28.330   1.239  -6.635  1.00  0.91           C  
ATOM    327  C   LYS A  19      26.969   0.853  -7.195  1.00  0.91           C  
ATOM    328  O   LYS A  19      26.521  -0.286  -7.047  1.00  0.91           O  
ATOM    329  CB  LYS A  19      29.373   0.694  -7.600  1.00  0.91           C  
ATOM    330  CG  LYS A  19      30.755   1.177  -7.392  1.00  0.91           C  
ATOM    331  CD  LYS A  19      31.679   0.686  -8.503  1.00  0.91           C  
ATOM    332  CE  LYS A  19      31.950  -0.811  -8.385  1.00  0.91           C  
ATOM    333  NZ  LYS A  19      32.856  -1.305  -9.465  1.00  0.91           N  
ATOM    334  H   LYS A  19      29.046  -0.088  -5.091  1.00  0.91           H  
ATOM    335  HA  LYS A  19      28.405   2.318  -6.639  1.00  0.91           H  
ATOM    336 1HB  LYS A  19      29.385  -0.392  -7.540  1.00  0.91           H  
ATOM    337 2HB  LYS A  19      29.076   0.959  -8.617  1.00  0.91           H  
ATOM    338 1HG  LYS A  19      30.732   2.267  -7.409  1.00  0.91           H  
ATOM    339 2HG  LYS A  19      31.127   0.842  -6.430  1.00  0.91           H  
ATOM    340 1HD  LYS A  19      31.219   0.891  -9.468  1.00  0.91           H  
ATOM    341 2HD  LYS A  19      32.623   1.223  -8.453  1.00  0.91           H  
ATOM    342 1HE  LYS A  19      32.411  -1.012  -7.418  1.00  0.91           H  
ATOM    343 2HE  LYS A  19      31.005  -1.350  -8.444  1.00  0.91           H  
ATOM    344 1HZ  LYS A  19      33.009  -2.297  -9.348  1.00  0.91           H  
ATOM    345 2HZ  LYS A  19      32.433  -1.135 -10.367  1.00  0.91           H  
ATOM    346 3HZ  LYS A  19      33.740  -0.820  -9.411  1.00  0.91           H  
ATOM    347  N   ASP A  20      26.351   1.793  -7.903  1.00  1.02           N  
ATOM    348  CA  ASP A  20      25.107   1.530  -8.616  1.00  1.02           C  
ATOM    349  C   ASP A  20      25.427   1.027 -10.021  1.00  1.02           C  
ATOM    350  O   ASP A  20      26.594   0.826 -10.363  1.00  1.02           O  
ATOM    351  CB  ASP A  20      24.203   2.766  -8.687  1.00  1.02           C  
ATOM    352  CG  ASP A  20      24.747   3.875  -9.546  1.00  1.02           C  
ATOM    353  OD1 ASP A  20      25.701   3.618 -10.269  1.00  1.02           O  
ATOM    354  OD2 ASP A  20      24.178   4.936  -9.555  1.00  1.02           O  
ATOM    355  H   ASP A  20      26.773   2.722  -7.931  1.00  1.02           H  
ATOM    356  HA  ASP A  20      24.562   0.748  -8.087  1.00  1.02           H  
ATOM    357 1HB  ASP A  20      23.215   2.487  -9.045  1.00  1.02           H  
ATOM    358 2HB  ASP A  20      24.076   3.154  -7.675  1.00  1.02           H  
ATOM    359  N   THR A  21      24.407   0.908 -10.866  1.00  1.10           N  
ATOM    360  CA  THR A  21      24.572   0.369 -12.213  1.00  1.10           C  
ATOM    361  C   THR A  21      25.312   1.304 -13.187  1.00  1.10           C  
ATOM    362  O   THR A  21      25.638   0.894 -14.304  1.00  1.10           O  
ATOM    363  CB  THR A  21      23.201   0.008 -12.803  1.00  1.10           C  
ATOM    364  OG1 THR A  21      22.386   1.184 -12.873  1.00  1.10           O  
ATOM    365  CG2 THR A  21      22.510  -1.027 -11.926  1.00  1.10           C  
ATOM    366  H   THR A  21      23.479   1.138 -10.551  1.00  1.10           H  
ATOM    367  HA  THR A  21      25.157  -0.548 -12.133  1.00  1.10           H  
ATOM    368  HB  THR A  21      23.335  -0.393 -13.808  1.00  1.10           H  
ATOM    369  HG1 THR A  21      22.902   1.906 -13.260  1.00  1.10           H  
ATOM    370 1HG2 THR A  21      21.538  -1.276 -12.353  1.00  1.10           H  
ATOM    371 2HG2 THR A  21      23.125  -1.926 -11.873  1.00  1.10           H  
ATOM    372 3HG2 THR A  21      22.373  -0.621 -10.925  1.00  1.10           H  
ATOM    373  N   GLU A  22      25.539   2.562 -12.792  1.00  1.11           N  
ATOM    374  CA  GLU A  22      26.263   3.524 -13.612  1.00  1.11           C  
ATOM    375  C   GLU A  22      27.695   3.678 -13.086  1.00  1.11           C  
ATOM    376  O   GLU A  22      28.489   4.452 -13.627  1.00  1.11           O  
ATOM    377  CB  GLU A  22      25.530   4.875 -13.651  1.00  1.11           C  
ATOM    378  CG  GLU A  22      24.137   4.786 -14.315  1.00  1.11           C  
ATOM    379  CD  GLU A  22      23.376   6.106 -14.433  1.00  1.11           C  
ATOM    380  OE1 GLU A  22      23.867   7.118 -14.010  1.00  1.11           O  
ATOM    381  OE2 GLU A  22      22.289   6.077 -14.961  1.00  1.11           O  
ATOM    382  H   GLU A  22      25.276   2.858 -11.852  1.00  1.11           H  
ATOM    383  HA  GLU A  22      26.320   3.142 -14.631  1.00  1.11           H  
ATOM    384 1HB  GLU A  22      25.398   5.242 -12.628  1.00  1.11           H  
ATOM    385 2HB  GLU A  22      26.131   5.608 -14.189  1.00  1.11           H  
ATOM    386 1HG  GLU A  22      24.260   4.365 -15.312  1.00  1.11           H  
ATOM    387 2HG  GLU A  22      23.535   4.087 -13.735  1.00  1.11           H  
ATOM    388  N   GLY A  23      28.024   2.919 -12.029  1.00  1.06           N  
ATOM    389  CA  GLY A  23      29.329   2.971 -11.387  1.00  1.06           C  
ATOM    390  C   GLY A  23      29.449   4.114 -10.380  1.00  1.06           C  
ATOM    391  O   GLY A  23      30.550   4.442  -9.935  1.00  1.06           O  
ATOM    392  H   GLY A  23      27.337   2.284 -11.621  1.00  1.06           H  
ATOM    393 1HA  GLY A  23      29.504   2.024 -10.879  1.00  1.06           H  
ATOM    394 2HA  GLY A  23      30.101   3.072 -12.147  1.00  1.06           H  
ATOM    395  N   TYR A  24      28.328   4.752 -10.045  1.00  0.97           N  
ATOM    396  CA  TYR A  24      28.346   5.889  -9.132  1.00  0.97           C  
ATOM    397  C   TYR A  24      28.218   5.420  -7.697  1.00  0.97           C  
ATOM    398  O   TYR A  24      27.652   4.361  -7.428  1.00  0.97           O  
ATOM    399  CB  TYR A  24      27.246   6.861  -9.488  1.00  0.97           C  
ATOM    400  CG  TYR A  24      27.443   7.504 -10.830  1.00  0.97           C  
ATOM    401  CD1 TYR A  24      28.701   7.507 -11.416  1.00  0.97           C  
ATOM    402  CD2 TYR A  24      26.376   8.081 -11.486  1.00  0.97           C  
ATOM    403  CE1 TYR A  24      28.891   8.090 -12.642  1.00  0.97           C  
ATOM    404  CE2 TYR A  24      26.565   8.668 -12.723  1.00  0.97           C  
ATOM    405  CZ  TYR A  24      27.822   8.674 -13.300  1.00  0.97           C  
ATOM    406  OH  TYR A  24      28.027   9.263 -14.531  1.00  0.97           O  
ATOM    407  H   TYR A  24      27.422   4.429 -10.404  1.00  0.97           H  
ATOM    408  HA  TYR A  24      29.304   6.403  -9.224  1.00  0.97           H  
ATOM    409 1HB  TYR A  24      26.278   6.366  -9.472  1.00  0.97           H  
ATOM    410 2HB  TYR A  24      27.243   7.624  -8.759  1.00  0.97           H  
ATOM    411  HD1 TYR A  24      29.547   7.051 -10.900  1.00  0.97           H  
ATOM    412  HD2 TYR A  24      25.384   8.071 -11.029  1.00  0.97           H  
ATOM    413  HE1 TYR A  24      29.883   8.093 -13.092  1.00  0.97           H  
ATOM    414  HE2 TYR A  24      25.720   9.122 -13.244  1.00  0.97           H  
ATOM    415  HH  TYR A  24      28.942   9.130 -14.793  1.00  0.97           H  
ATOM    416  N   TYR A  25      28.741   6.195  -6.754  1.00  0.87           N  
ATOM    417  CA  TYR A  25      28.672   5.776  -5.362  1.00  0.87           C  
ATOM    418  C   TYR A  25      27.450   6.310  -4.651  1.00  0.87           C  
ATOM    419  O   TYR A  25      27.216   7.527  -4.562  1.00  0.87           O  
ATOM    420  CB  TYR A  25      29.979   6.093  -4.668  1.00  0.87           C  
ATOM    421  CG  TYR A  25      31.063   5.129  -5.148  1.00  0.87           C  
ATOM    422  CD1 TYR A  25      31.786   5.380  -6.294  1.00  0.87           C  
ATOM    423  CD2 TYR A  25      31.298   3.968  -4.448  1.00  0.87           C  
ATOM    424  CE1 TYR A  25      32.735   4.461  -6.711  1.00  0.87           C  
ATOM    425  CE2 TYR A  25      32.243   3.075  -4.852  1.00  0.87           C  
ATOM    426  CZ  TYR A  25      32.967   3.317  -5.978  1.00  0.87           C  
ATOM    427  OH  TYR A  25      33.920   2.410  -6.396  1.00  0.87           O  
ATOM    428  H   TYR A  25      29.160   7.095  -6.995  1.00  0.87           H  
ATOM    429  HA  TYR A  25      28.586   4.691  -5.348  1.00  0.87           H  
ATOM    430 1HB  TYR A  25      30.289   7.108  -4.903  1.00  0.87           H  
ATOM    431 2HB  TYR A  25      29.875   6.009  -3.596  1.00  0.87           H  
ATOM    432  HD1 TYR A  25      31.606   6.288  -6.877  1.00  0.87           H  
ATOM    433  HD2 TYR A  25      30.733   3.756  -3.585  1.00  0.87           H  
ATOM    434  HE1 TYR A  25      33.296   4.636  -7.613  1.00  0.87           H  
ATOM    435  HE2 TYR A  25      32.408   2.163  -4.281  1.00  0.87           H  
ATOM    436  HH  TYR A  25      34.271   2.686  -7.248  1.00  0.87           H  
ATOM    437  N   THR A  26      26.665   5.355  -4.159  1.00  0.79           N  
ATOM    438  CA  THR A  26      25.392   5.610  -3.523  1.00  0.79           C  
ATOM    439  C   THR A  26      25.303   4.951  -2.156  1.00  0.79           C  
ATOM    440  O   THR A  26      26.106   4.081  -1.814  1.00  0.79           O  
ATOM    441  CB  THR A  26      24.252   5.054  -4.409  1.00  0.79           C  
ATOM    442  OG1 THR A  26      24.362   3.642  -4.472  1.00  0.79           O  
ATOM    443  CG2 THR A  26      24.342   5.600  -5.833  1.00  0.79           C  
ATOM    444  H   THR A  26      26.962   4.384  -4.272  1.00  0.79           H  
ATOM    445  HA  THR A  26      25.279   6.682  -3.395  1.00  0.79           H  
ATOM    446  HB  THR A  26      23.288   5.317  -3.978  1.00  0.79           H  
ATOM    447  HG1 THR A  26      25.284   3.397  -4.653  1.00  0.79           H  
ATOM    448 1HG2 THR A  26      23.533   5.184  -6.429  1.00  0.79           H  
ATOM    449 2HG2 THR A  26      24.253   6.663  -5.826  1.00  0.79           H  
ATOM    450 3HG2 THR A  26      25.293   5.321  -6.283  1.00  0.79           H  
ATOM    451  N   ILE A  27      24.295   5.336  -1.387  1.00  0.74           N  
ATOM    452  CA  ILE A  27      24.067   4.694  -0.097  1.00  0.74           C  
ATOM    453  C   ILE A  27      22.582   4.768   0.221  1.00  0.74           C  
ATOM    454  O   ILE A  27      21.907   5.694  -0.205  1.00  0.74           O  
ATOM    455  CB  ILE A  27      24.885   5.371   1.003  1.00  0.74           C  
ATOM    456  CG1 ILE A  27      24.941   4.500   2.232  1.00  0.74           C  
ATOM    457  CG2 ILE A  27      24.231   6.715   1.337  1.00  0.74           C  
ATOM    458  CD1 ILE A  27      26.028   4.929   3.183  1.00  0.74           C  
ATOM    459  H   ILE A  27      23.682   6.074  -1.734  1.00  0.74           H  
ATOM    460  HA  ILE A  27      24.356   3.646  -0.157  1.00  0.74           H  
ATOM    461  HB  ILE A  27      25.906   5.529   0.663  1.00  0.74           H  
ATOM    462 1HG1 ILE A  27      23.993   4.528   2.741  1.00  0.74           H  
ATOM    463 2HG1 ILE A  27      25.135   3.473   1.923  1.00  0.74           H  
ATOM    464 1HG2 ILE A  27      24.781   7.202   2.106  1.00  0.74           H  
ATOM    465 2HG2 ILE A  27      24.212   7.341   0.444  1.00  0.74           H  
ATOM    466 3HG2 ILE A  27      23.211   6.545   1.683  1.00  0.74           H  
ATOM    467 1HD1 ILE A  27      26.070   4.275   4.038  1.00  0.74           H  
ATOM    468 2HD1 ILE A  27      26.959   4.885   2.681  1.00  0.74           H  
ATOM    469 3HD1 ILE A  27      25.840   5.940   3.506  1.00  0.74           H  
ATOM    470  N   GLY A  28      22.048   3.817   0.949  1.00  0.71           N  
ATOM    471  CA  GLY A  28      20.650   3.907   1.289  1.00  0.71           C  
ATOM    472  C   GLY A  28      19.839   3.645   0.038  1.00  0.71           C  
ATOM    473  O   GLY A  28      20.354   3.095  -0.941  1.00  0.71           O  
ATOM    474  H   GLY A  28      22.589   3.043   1.307  1.00  0.71           H  
ATOM    475 1HA  GLY A  28      20.424   3.180   2.062  1.00  0.71           H  
ATOM    476 2HA  GLY A  28      20.426   4.896   1.685  1.00  0.71           H  
ATOM    477  N   ILE A  29      18.589   4.072   0.033  1.00  0.70           N  
ATOM    478  CA  ILE A  29      17.725   3.757  -1.086  1.00  0.70           C  
ATOM    479  C   ILE A  29      17.886   4.704  -2.266  1.00  0.70           C  
ATOM    480  O   ILE A  29      17.067   5.590  -2.500  1.00  0.70           O  
ATOM    481  CB  ILE A  29      16.279   3.774  -0.604  1.00  0.70           C  
ATOM    482  CG1 ILE A  29      16.096   2.814   0.495  1.00  0.70           C  
ATOM    483  CG2 ILE A  29      15.337   3.471  -1.710  1.00  0.70           C  
ATOM    484  CD1 ILE A  29      14.754   2.918   1.113  1.00  0.70           C  
ATOM    485  H   ILE A  29      18.221   4.569   0.827  1.00  0.70           H  
ATOM    486  HA  ILE A  29      17.961   2.757  -1.433  1.00  0.70           H  
ATOM    487  HB  ILE A  29      16.074   4.740  -0.204  1.00  0.70           H  
ATOM    488 1HG1 ILE A  29      16.239   1.801   0.115  1.00  0.70           H  
ATOM    489 2HG1 ILE A  29      16.840   3.010   1.244  1.00  0.70           H  
ATOM    490 1HG2 ILE A  29      14.318   3.512  -1.332  1.00  0.70           H  
ATOM    491 2HG2 ILE A  29      15.458   4.194  -2.513  1.00  0.70           H  
ATOM    492 3HG2 ILE A  29      15.544   2.479  -2.073  1.00  0.70           H  
ATOM    493 1HD1 ILE A  29      14.671   2.196   1.923  1.00  0.70           H  
ATOM    494 2HD1 ILE A  29      14.630   3.926   1.497  1.00  0.70           H  
ATOM    495 3HD1 ILE A  29      13.984   2.723   0.371  1.00  0.70           H  
ATOM    496  N   GLY A  30      18.952   4.475  -3.019  1.00  0.70           N  
ATOM    497  CA  GLY A  30      19.282   5.208  -4.241  1.00  0.70           C  
ATOM    498  C   GLY A  30      19.989   6.556  -4.044  1.00  0.70           C  
ATOM    499  O   GLY A  30      20.305   7.232  -5.024  1.00  0.70           O  
ATOM    500  H   GLY A  30      19.574   3.737  -2.689  1.00  0.70           H  
ATOM    501 1HA  GLY A  30      19.906   4.569  -4.867  1.00  0.70           H  
ATOM    502 2HA  GLY A  30      18.364   5.368  -4.806  1.00  0.70           H  
ATOM    503  N   HIS A  31      20.238   6.968  -2.804  1.00  0.70           N  
ATOM    504  CA  HIS A  31      20.870   8.270  -2.577  1.00  0.70           C  
ATOM    505  C   HIS A  31      22.241   8.349  -3.211  1.00  0.70           C  
ATOM    506  O   HIS A  31      23.112   7.531  -2.922  1.00  0.70           O  
ATOM    507  CB  HIS A  31      20.999   8.570  -1.082  1.00  0.70           C  
ATOM    508  CG  HIS A  31      21.528   9.933  -0.745  1.00  0.70           C  
ATOM    509  ND1 HIS A  31      20.819  11.085  -0.966  1.00  0.70           N  
ATOM    510  CD2 HIS A  31      22.691  10.307  -0.179  1.00  0.70           C  
ATOM    511  CE1 HIS A  31      21.525  12.121  -0.550  1.00  0.70           C  
ATOM    512  NE2 HIS A  31      22.672  11.677  -0.058  1.00  0.70           N  
ATOM    513  H   HIS A  31      19.988   6.385  -2.017  1.00  0.70           H  
ATOM    514  HA  HIS A  31      20.251   9.054  -3.019  1.00  0.70           H  
ATOM    515 1HB  HIS A  31      20.038   8.431  -0.586  1.00  0.70           H  
ATOM    516 2HB  HIS A  31      21.688   7.903  -0.651  1.00  0.70           H  
ATOM    517  HD1 HIS A  31      19.894  11.155  -1.409  1.00  0.70           H  
ATOM    518  HD2 HIS A  31      23.538   9.736   0.168  1.00  0.70           H  
ATOM    519  HE1 HIS A  31      21.119  13.128  -0.643  1.00  0.70           H  
ATOM    520  N   LEU A  32      22.457   9.354  -4.044  1.00  0.72           N  
ATOM    521  CA  LEU A  32      23.739   9.507  -4.716  1.00  0.72           C  
ATOM    522  C   LEU A  32      24.664  10.434  -3.969  1.00  0.72           C  
ATOM    523  O   LEU A  32      24.303  11.568  -3.654  1.00  0.72           O  
ATOM    524  CB  LEU A  32      23.543   9.992  -6.165  1.00  0.72           C  
ATOM    525  CG  LEU A  32      24.845  10.321  -6.945  1.00  0.72           C  
ATOM    526  CD1 LEU A  32      25.656   9.099  -7.130  1.00  0.72           C  
ATOM    527  CD2 LEU A  32      24.504  10.904  -8.297  1.00  0.72           C  
ATOM    528  H   LEU A  32      21.707  10.005  -4.233  1.00  0.72           H  
ATOM    529  HA  LEU A  32      24.224   8.541  -4.748  1.00  0.72           H  
ATOM    530 1HB  LEU A  32      23.012   9.218  -6.718  1.00  0.72           H  
ATOM    531 2HB  LEU A  32      22.927  10.890  -6.151  1.00  0.72           H  
ATOM    532  HG  LEU A  32      25.437  11.037  -6.372  1.00  0.72           H  
ATOM    533 1HD1 LEU A  32      26.556   9.374  -7.658  1.00  0.72           H  
ATOM    534 2HD1 LEU A  32      25.909   8.687  -6.180  1.00  0.72           H  
ATOM    535 3HD1 LEU A  32      25.096   8.362  -7.704  1.00  0.72           H  
ATOM    536 1HD2 LEU A  32      25.421  11.130  -8.824  1.00  0.72           H  
ATOM    537 2HD2 LEU A  32      23.923  10.180  -8.870  1.00  0.72           H  
ATOM    538 3HD2 LEU A  32      23.923  11.815  -8.165  1.00  0.72           H  
ATOM    539  N   LEU A  33      25.854   9.926  -3.670  1.00  0.76           N  
ATOM    540  CA  LEU A  33      26.866  10.692  -2.984  1.00  0.76           C  
ATOM    541  C   LEU A  33      27.802  11.327  -3.984  1.00  0.76           C  
ATOM    542  O   LEU A  33      28.036  12.534  -3.948  1.00  0.76           O  
ATOM    543  CB  LEU A  33      27.650   9.774  -2.064  1.00  0.76           C  
ATOM    544  CG  LEU A  33      26.846   9.151  -0.949  1.00  0.76           C  
ATOM    545  CD1 LEU A  33      27.716   8.209  -0.231  1.00  0.76           C  
ATOM    546  CD2 LEU A  33      26.346  10.251  -0.019  1.00  0.76           C  
ATOM    547  H   LEU A  33      26.088   8.976  -3.954  1.00  0.76           H  
ATOM    548  HA  LEU A  33      26.385  11.477  -2.400  1.00  0.76           H  
ATOM    549 1HB  LEU A  33      28.085   8.970  -2.652  1.00  0.76           H  
ATOM    550 2HB  LEU A  33      28.462  10.343  -1.612  1.00  0.76           H  
ATOM    551  HG  LEU A  33      25.995   8.594  -1.355  1.00  0.76           H  
ATOM    552 1HD1 LEU A  33      27.159   7.751   0.576  1.00  0.76           H  
ATOM    553 2HD1 LEU A  33      28.054   7.444  -0.927  1.00  0.76           H  
ATOM    554 3HD1 LEU A  33      28.576   8.742   0.169  1.00  0.76           H  
ATOM    555 1HD2 LEU A  33      25.783   9.813   0.800  1.00  0.76           H  
ATOM    556 2HD2 LEU A  33      27.195  10.794   0.372  1.00  0.76           H  
ATOM    557 3HD2 LEU A  33      25.705  10.938  -0.577  1.00  0.76           H  
ATOM    558  N   THR A  34      28.323  10.521  -4.904  1.00  0.83           N  
ATOM    559  CA  THR A  34      29.222  11.091  -5.891  1.00  0.83           C  
ATOM    560  C   THR A  34      29.303  10.305  -7.181  1.00  0.83           C  
ATOM    561  O   THR A  34      29.205   9.074  -7.218  1.00  0.83           O  
ATOM    562  CB  THR A  34      30.643  11.281  -5.327  1.00  0.83           C  
ATOM    563  OG1 THR A  34      31.452  11.974  -6.300  1.00  0.83           O  
ATOM    564  CG2 THR A  34      31.288   9.941  -4.988  1.00  0.83           C  
ATOM    565  H   THR A  34      28.085   9.529  -4.902  1.00  0.83           H  
ATOM    566  HA  THR A  34      28.842  12.081  -6.148  1.00  0.83           H  
ATOM    567  HB  THR A  34      30.589  11.886  -4.423  1.00  0.83           H  
ATOM    568  HG1 THR A  34      32.166  12.433  -5.835  1.00  0.83           H  
ATOM    569 1HG2 THR A  34      32.290  10.108  -4.587  1.00  0.83           H  
ATOM    570 2HG2 THR A  34      30.680   9.428  -4.244  1.00  0.83           H  
ATOM    571 3HG2 THR A  34      31.358   9.326  -5.889  1.00  0.83           H  
ATOM    572  N   LYS A  35      29.582  11.036  -8.248  1.00  0.92           N  
ATOM    573  CA  LYS A  35      29.789  10.423  -9.542  1.00  0.92           C  
ATOM    574  C   LYS A  35      31.260  10.086  -9.744  1.00  0.92           C  
ATOM    575  O   LYS A  35      31.636   9.448 -10.727  1.00  0.92           O  
ATOM    576  CB  LYS A  35      29.279  11.338 -10.648  1.00  0.92           C  
ATOM    577  CG  LYS A  35      27.781  11.568 -10.586  1.00  0.92           C  
ATOM    578  CD  LYS A  35      27.290  12.426 -11.733  1.00  0.92           C  
ATOM    579  CE  LYS A  35      25.781  12.627 -11.665  1.00  0.92           C  
ATOM    580  NZ  LYS A  35      25.285  13.504 -12.767  1.00  0.92           N  
ATOM    581  H   LYS A  35      29.655  12.039  -8.149  1.00  0.92           H  
ATOM    582  HA  LYS A  35      29.226   9.497  -9.572  1.00  0.92           H  
ATOM    583 1HB  LYS A  35      29.779  12.304 -10.583  1.00  0.92           H  
ATOM    584 2HB  LYS A  35      29.517  10.907 -11.619  1.00  0.92           H  
ATOM    585 1HG  LYS A  35      27.266  10.620 -10.597  1.00  0.92           H  
ATOM    586 2HG  LYS A  35      27.544  12.069  -9.650  1.00  0.92           H  
ATOM    587 1HD  LYS A  35      27.783  13.398 -11.699  1.00  0.92           H  
ATOM    588 2HD  LYS A  35      27.539  11.941 -12.678  1.00  0.92           H  
ATOM    589 1HE  LYS A  35      25.291  11.655 -11.736  1.00  0.92           H  
ATOM    590 2HE  LYS A  35      25.525  13.082 -10.709  1.00  0.92           H  
ATOM    591 1HZ  LYS A  35      24.284  13.612 -12.688  1.00  0.92           H  
ATOM    592 2HZ  LYS A  35      25.727  14.411 -12.703  1.00  0.92           H  
ATOM    593 3HZ  LYS A  35      25.510  13.083 -13.658  1.00  0.92           H  
ATOM    594  N   SER A  36      32.105  10.538  -8.816  1.00  1.02           N  
ATOM    595  CA  SER A  36      33.525  10.263  -8.905  1.00  1.02           C  
ATOM    596  C   SER A  36      33.707   8.762  -8.700  1.00  1.02           C  
ATOM    597  O   SER A  36      33.215   8.229  -7.708  1.00  1.02           O  
ATOM    598  CB  SER A  36      34.269  11.029  -7.834  1.00  1.02           C  
ATOM    599  OG  SER A  36      35.639  10.727  -7.844  1.00  1.02           O  
ATOM    600  H   SER A  36      31.756  11.063  -8.019  1.00  1.02           H  
ATOM    601  HA  SER A  36      33.871  10.581  -9.883  1.00  1.02           H  
ATOM    602 1HB  SER A  36      34.126  12.098  -7.983  1.00  1.02           H  
ATOM    603 2HB  SER A  36      33.851  10.775  -6.860  1.00  1.02           H  
ATOM    604  HG  SER A  36      35.698   9.770  -7.747  1.00  1.02           H  
ATOM    605  N   PRO A  37      34.483   8.055  -9.528  1.00  1.10           N  
ATOM    606  CA  PRO A  37      34.654   6.616  -9.466  1.00  1.10           C  
ATOM    607  C   PRO A  37      35.575   6.129  -8.354  1.00  1.10           C  
ATOM    608  O   PRO A  37      36.589   5.482  -8.619  1.00  1.10           O  
ATOM    609  CB  PRO A  37      35.241   6.314 -10.843  1.00  1.10           C  
ATOM    610  CG  PRO A  37      36.048   7.551 -11.182  1.00  1.10           C  
ATOM    611  CD  PRO A  37      35.223   8.707 -10.626  1.00  1.10           C  
ATOM    612  HA  PRO A  37      33.661   6.153  -9.370  1.00  1.10           H  
ATOM    613 1HB  PRO A  37      35.853   5.401 -10.800  1.00  1.10           H  
ATOM    614 2HB  PRO A  37      34.427   6.121 -11.561  1.00  1.10           H  
ATOM    615 1HG  PRO A  37      37.049   7.486 -10.728  1.00  1.10           H  
ATOM    616 2HG  PRO A  37      36.196   7.620 -12.271  1.00  1.10           H  
ATOM    617 1HD  PRO A  37      35.887   9.498 -10.246  1.00  1.10           H  
ATOM    618 2HD  PRO A  37      34.525   9.069 -11.401  1.00  1.10           H  
ATOM    619  N   SER A  38      35.207   6.426  -7.112  1.00  1.14           N  
ATOM    620  CA  SER A  38      35.957   5.941  -5.966  1.00  1.14           C  
ATOM    621  C   SER A  38      35.154   5.918  -4.673  1.00  1.14           C  
ATOM    622  O   SER A  38      34.418   6.844  -4.352  1.00  1.14           O  
ATOM    623  CB  SER A  38      37.201   6.754  -5.736  1.00  1.14           C  
ATOM    624  OG  SER A  38      37.909   6.239  -4.639  1.00  1.14           O  
ATOM    625  H   SER A  38      34.361   6.977  -6.983  1.00  1.14           H  
ATOM    626  HA  SER A  38      36.260   4.916  -6.180  1.00  1.14           H  
ATOM    627 1HB  SER A  38      37.829   6.722  -6.624  1.00  1.14           H  
ATOM    628 2HB  SER A  38      36.941   7.797  -5.551  1.00  1.14           H  
ATOM    629  HG  SER A  38      38.816   6.542  -4.757  1.00  1.14           H  
ATOM    630  N   LEU A  39      35.400   4.861  -3.915  1.00  1.11           N  
ATOM    631  CA  LEU A  39      34.857   4.570  -2.592  1.00  1.11           C  
ATOM    632  C   LEU A  39      35.590   5.296  -1.472  1.00  1.11           C  
ATOM    633  O   LEU A  39      35.190   5.212  -0.308  1.00  1.11           O  
ATOM    634  CB  LEU A  39      34.922   3.068  -2.328  1.00  1.11           C  
ATOM    635  CG  LEU A  39      34.251   2.590  -1.049  1.00  1.11           C  
ATOM    636  CD1 LEU A  39      32.806   2.987  -1.059  1.00  1.11           C  
ATOM    637  CD2 LEU A  39      34.377   1.083  -0.956  1.00  1.11           C  
ATOM    638  H   LEU A  39      36.032   4.176  -4.305  1.00  1.11           H  
ATOM    639  HA  LEU A  39      33.814   4.886  -2.579  1.00  1.11           H  
ATOM    640 1HB  LEU A  39      34.482   2.541  -3.161  1.00  1.11           H  
ATOM    641 2HB  LEU A  39      35.972   2.784  -2.267  1.00  1.11           H  
ATOM    642  HG  LEU A  39      34.729   3.055  -0.187  1.00  1.11           H  
ATOM    643 1HD1 LEU A  39      32.341   2.638  -0.141  1.00  1.11           H  
ATOM    644 2HD1 LEU A  39      32.730   4.072  -1.124  1.00  1.11           H  
ATOM    645 3HD1 LEU A  39      32.304   2.534  -1.904  1.00  1.11           H  
ATOM    646 1HD2 LEU A  39      33.896   0.734  -0.042  1.00  1.11           H  
ATOM    647 2HD2 LEU A  39      33.889   0.625  -1.819  1.00  1.11           H  
ATOM    648 3HD2 LEU A  39      35.430   0.805  -0.944  1.00  1.11           H  
ATOM    649  N   ASN A  40      36.733   5.894  -1.814  1.00  1.02           N  
ATOM    650  CA  ASN A  40      37.634   6.501  -0.850  1.00  1.02           C  
ATOM    651  C   ASN A  40      37.076   7.795  -0.317  1.00  1.02           C  
ATOM    652  O   ASN A  40      35.874   8.074  -0.415  1.00  1.02           O  
ATOM    653  CB  ASN A  40      39.013   6.758  -1.447  1.00  1.02           C  
ATOM    654  CG  ASN A  40      39.119   7.912  -2.499  1.00  1.02           C  
ATOM    655  OD1 ASN A  40      38.312   8.855  -2.631  1.00  1.02           O  
ATOM    656  ND2 ASN A  40      40.180   7.826  -3.267  1.00  1.02           N  
ATOM    657  H   ASN A  40      36.994   5.939  -2.800  1.00  1.02           H  
ATOM    658  HA  ASN A  40      37.744   5.821  -0.004  1.00  1.02           H  
ATOM    659 1HB  ASN A  40      39.735   6.935  -0.653  1.00  1.02           H  
ATOM    660 2HB  ASN A  40      39.331   5.843  -1.947  1.00  1.02           H  
ATOM    661 1HD2 ASN A  40      40.348   8.522  -3.967  1.00  1.02           H  
ATOM    662 2HD2 ASN A  40      40.824   7.070  -3.147  1.00  1.02           H  
ATOM    663  N   ALA A  41      37.959   8.592   0.274  1.00  0.91           N  
ATOM    664  CA  ALA A  41      37.592   9.806   0.965  1.00  0.91           C  
ATOM    665  C   ALA A  41      36.573  10.646   0.213  1.00  0.91           C  
ATOM    666  O   ALA A  41      35.780  11.319   0.858  1.00  0.91           O  
ATOM    667  CB  ALA A  41      38.830  10.644   1.199  1.00  0.91           C  
ATOM    668  H   ALA A  41      38.930   8.322   0.287  1.00  0.91           H  
ATOM    669  HA  ALA A  41      37.164   9.525   1.925  1.00  0.91           H  
ATOM    670 1HB  ALA A  41      38.558  11.542   1.753  1.00  0.91           H  
ATOM    671 2HB  ALA A  41      39.558  10.070   1.770  1.00  0.91           H  
ATOM    672 3HB  ALA A  41      39.260  10.926   0.238  1.00  0.91           H  
ATOM    673  N   ALA A  42      36.599  10.681  -1.117  1.00  0.81           N  
ATOM    674  CA  ALA A  42      35.632  11.514  -1.824  1.00  0.81           C  
ATOM    675  C   ALA A  42      34.191  11.069  -1.560  1.00  0.81           C  
ATOM    676  O   ALA A  42      33.288  11.888  -1.379  1.00  0.81           O  
ATOM    677  CB  ALA A  42      35.886  11.453  -3.312  1.00  0.81           C  
ATOM    678  H   ALA A  42      37.253  10.094  -1.632  1.00  0.81           H  
ATOM    679  HA  ALA A  42      35.745  12.538  -1.471  1.00  0.81           H  
ATOM    680 1HB  ALA A  42      35.174  12.093  -3.830  1.00  0.81           H  
ATOM    681 2HB  ALA A  42      36.900  11.790  -3.520  1.00  0.81           H  
ATOM    682 3HB  ALA A  42      35.767  10.422  -3.656  1.00  0.81           H  
ATOM    683  N   ALA A  43      33.961   9.761  -1.522  1.00  0.72           N  
ATOM    684  CA  ALA A  43      32.608   9.262  -1.332  1.00  0.72           C  
ATOM    685  C   ALA A  43      32.241   9.383   0.122  1.00  0.72           C  
ATOM    686  O   ALA A  43      31.099   9.696   0.477  1.00  0.72           O  
ATOM    687  CB  ALA A  43      32.500   7.828  -1.795  1.00  0.72           C  
ATOM    688  H   ALA A  43      34.733   9.103  -1.593  1.00  0.72           H  
ATOM    689  HA  ALA A  43      31.926   9.882  -1.912  1.00  0.72           H  
ATOM    690 1HB  ALA A  43      31.488   7.488  -1.662  1.00  0.72           H  
ATOM    691 2HB  ALA A  43      32.759   7.769  -2.844  1.00  0.72           H  
ATOM    692 3HB  ALA A  43      33.182   7.203  -1.214  1.00  0.72           H  
ATOM    693  N   LYS A  44      33.231   9.140   0.971  1.00  0.66           N  
ATOM    694  CA  LYS A  44      33.000   9.181   2.399  1.00  0.66           C  
ATOM    695  C   LYS A  44      32.749  10.614   2.858  1.00  0.66           C  
ATOM    696  O   LYS A  44      31.858  10.843   3.671  1.00  0.66           O  
ATOM    697  CB  LYS A  44      34.159   8.518   3.135  1.00  0.66           C  
ATOM    698  CG  LYS A  44      34.195   7.004   2.894  1.00  0.66           C  
ATOM    699  CD  LYS A  44      35.314   6.302   3.636  1.00  0.66           C  
ATOM    700  CE  LYS A  44      35.293   4.796   3.338  1.00  0.66           C  
ATOM    701  NZ  LYS A  44      36.387   4.063   4.038  1.00  0.66           N  
ATOM    702  H   LYS A  44      34.154   8.898   0.598  1.00  0.66           H  
ATOM    703  HA  LYS A  44      32.102   8.607   2.618  1.00  0.66           H  
ATOM    704 1HB  LYS A  44      35.094   8.943   2.795  1.00  0.66           H  
ATOM    705 2HB  LYS A  44      34.073   8.703   4.207  1.00  0.66           H  
ATOM    706 1HG  LYS A  44      33.253   6.577   3.195  1.00  0.66           H  
ATOM    707 2HG  LYS A  44      34.325   6.823   1.820  1.00  0.66           H  
ATOM    708 1HD  LYS A  44      36.274   6.716   3.325  1.00  0.66           H  
ATOM    709 2HD  LYS A  44      35.193   6.452   4.710  1.00  0.66           H  
ATOM    710 1HE  LYS A  44      34.337   4.383   3.652  1.00  0.66           H  
ATOM    711 2HE  LYS A  44      35.403   4.650   2.262  1.00  0.66           H  
ATOM    712 1HZ  LYS A  44      36.330   3.082   3.805  1.00  0.66           H  
ATOM    713 2HZ  LYS A  44      37.278   4.427   3.744  1.00  0.66           H  
ATOM    714 3HZ  LYS A  44      36.285   4.178   5.037  1.00  0.66           H  
ATOM    715  N   SER A  45      33.476  11.583   2.284  1.00  0.62           N  
ATOM    716  CA  SER A  45      33.317  12.989   2.635  1.00  0.62           C  
ATOM    717  C   SER A  45      31.918  13.450   2.270  1.00  0.62           C  
ATOM    718  O   SER A  45      31.256  14.157   3.037  1.00  0.62           O  
ATOM    719  CB  SER A  45      34.331  13.846   1.890  1.00  0.62           C  
ATOM    720  OG  SER A  45      35.641  13.556   2.283  1.00  0.62           O  
ATOM    721  H   SER A  45      34.194  11.341   1.616  1.00  0.62           H  
ATOM    722  HA  SER A  45      33.460  13.101   3.713  1.00  0.62           H  
ATOM    723 1HB  SER A  45      34.226  13.672   0.815  1.00  0.62           H  
ATOM    724 2HB  SER A  45      34.116  14.896   2.072  1.00  0.62           H  
ATOM    725  HG  SER A  45      35.808  12.647   1.961  1.00  0.62           H  
ATOM    726  N   GLU A  46      31.425  13.031   1.103  1.00  0.60           N  
ATOM    727  CA  GLU A  46      30.082  13.441   0.744  1.00  0.60           C  
ATOM    728  C   GLU A  46      29.065  12.815   1.700  1.00  0.60           C  
ATOM    729  O   GLU A  46      28.090  13.469   2.079  1.00  0.60           O  
ATOM    730  CB  GLU A  46      29.779  13.105  -0.705  1.00  0.60           C  
ATOM    731  CG  GLU A  46      30.557  13.941  -1.748  1.00  0.60           C  
ATOM    732  CD  GLU A  46      30.289  15.443  -1.692  1.00  0.60           C  
ATOM    733  OE1 GLU A  46      29.147  15.836  -1.676  1.00  0.60           O  
ATOM    734  OE2 GLU A  46      31.250  16.203  -1.661  1.00  0.60           O  
ATOM    735  H   GLU A  46      31.986  12.466   0.458  1.00  0.60           H  
ATOM    736  HA  GLU A  46      30.014  14.519   0.851  1.00  0.60           H  
ATOM    737 1HB  GLU A  46      30.034  12.058  -0.884  1.00  0.60           H  
ATOM    738 2HB  GLU A  46      28.712  13.217  -0.900  1.00  0.60           H  
ATOM    739 1HG  GLU A  46      31.619  13.778  -1.596  1.00  0.60           H  
ATOM    740 2HG  GLU A  46      30.303  13.574  -2.738  1.00  0.60           H  
ATOM    741  N   LEU A  47      29.315  11.578   2.147  1.00  0.60           N  
ATOM    742  CA  LEU A  47      28.405  10.959   3.100  1.00  0.60           C  
ATOM    743  C   LEU A  47      28.416  11.712   4.420  1.00  0.60           C  
ATOM    744  O   LEU A  47      27.354  11.987   4.990  1.00  0.60           O  
ATOM    745  CB  LEU A  47      28.765   9.506   3.386  1.00  0.60           C  
ATOM    746  CG  LEU A  47      27.803   8.835   4.335  1.00  0.60           C  
ATOM    747  CD1 LEU A  47      26.457   8.877   3.712  1.00  0.60           C  
ATOM    748  CD2 LEU A  47      28.224   7.414   4.613  1.00  0.60           C  
ATOM    749  H   LEU A  47      30.114  11.051   1.790  1.00  0.60           H  
ATOM    750  HA  LEU A  47      27.398  10.997   2.696  1.00  0.60           H  
ATOM    751 1HB  LEU A  47      28.773   8.961   2.461  1.00  0.60           H  
ATOM    752 2HB  LEU A  47      29.759   9.462   3.827  1.00  0.60           H  
ATOM    753  HG  LEU A  47      27.772   9.384   5.262  1.00  0.60           H  
ATOM    754 1HD1 LEU A  47      25.749   8.410   4.362  1.00  0.60           H  
ATOM    755 2HD1 LEU A  47      26.161   9.908   3.529  1.00  0.60           H  
ATOM    756 3HD1 LEU A  47      26.509   8.344   2.783  1.00  0.60           H  
ATOM    757 1HD2 LEU A  47      27.515   6.947   5.298  1.00  0.60           H  
ATOM    758 2HD2 LEU A  47      28.257   6.854   3.686  1.00  0.60           H  
ATOM    759 3HD2 LEU A  47      29.206   7.426   5.069  1.00  0.60           H  
ATOM    760  N   ASP A  48      29.617  12.070   4.895  1.00  0.61           N  
ATOM    761  CA  ASP A  48      29.752  12.763   6.167  1.00  0.61           C  
ATOM    762  C   ASP A  48      28.914  14.035   6.136  1.00  0.61           C  
ATOM    763  O   ASP A  48      28.175  14.337   7.084  1.00  0.61           O  
ATOM    764  CB  ASP A  48      31.213  13.205   6.408  1.00  0.61           C  
ATOM    765  CG  ASP A  48      32.265  12.095   6.651  1.00  0.61           C  
ATOM    766  OD1 ASP A  48      31.926  10.954   6.901  1.00  0.61           O  
ATOM    767  OD2 ASP A  48      33.429  12.428   6.604  1.00  0.61           O  
ATOM    768  H   ASP A  48      30.451  11.815   4.370  1.00  0.61           H  
ATOM    769  HA  ASP A  48      29.398  12.118   6.965  1.00  0.61           H  
ATOM    770 1HB  ASP A  48      31.545  13.795   5.555  1.00  0.61           H  
ATOM    771 2HB  ASP A  48      31.230  13.869   7.272  1.00  0.61           H  
ATOM    772  N   LYS A  49      29.005  14.768   5.014  1.00  0.63           N  
ATOM    773  CA  LYS A  49      28.267  16.010   4.840  1.00  0.63           C  
ATOM    774  C   LYS A  49      26.765  15.789   4.721  1.00  0.63           C  
ATOM    775  O   LYS A  49      25.977  16.559   5.271  1.00  0.63           O  
ATOM    776  CB  LYS A  49      28.787  16.764   3.619  1.00  0.63           C  
ATOM    777  CG  LYS A  49      30.187  17.361   3.796  1.00  0.63           C  
ATOM    778  CD  LYS A  49      30.543  18.269   2.633  1.00  0.63           C  
ATOM    779  CE  LYS A  49      30.754  17.462   1.372  1.00  0.63           C  
ATOM    780  NZ  LYS A  49      31.200  18.303   0.224  1.00  0.63           N  
ATOM    781  H   LYS A  49      29.638  14.458   4.272  1.00  0.63           H  
ATOM    782  HA  LYS A  49      28.440  16.630   5.719  1.00  0.63           H  
ATOM    783 1HB  LYS A  49      28.824  16.079   2.766  1.00  0.63           H  
ATOM    784 2HB  LYS A  49      28.099  17.568   3.365  1.00  0.63           H  
ATOM    785 1HG  LYS A  49      30.225  17.932   4.723  1.00  0.63           H  
ATOM    786 2HG  LYS A  49      30.916  16.554   3.857  1.00  0.63           H  
ATOM    787 1HD  LYS A  49      29.739  18.985   2.466  1.00  0.63           H  
ATOM    788 2HD  LYS A  49      31.457  18.815   2.861  1.00  0.63           H  
ATOM    789 1HE  LYS A  49      31.505  16.693   1.559  1.00  0.63           H  
ATOM    790 2HE  LYS A  49      29.815  16.977   1.102  1.00  0.63           H  
ATOM    791 1HZ  LYS A  49      31.308  17.674  -0.586  1.00  0.63           H  
ATOM    792 2HZ  LYS A  49      30.506  19.001   0.017  1.00  0.63           H  
ATOM    793 3HZ  LYS A  49      32.076  18.745   0.433  1.00  0.63           H  
ATOM    794  N   ALA A  50      26.361  14.723   4.023  1.00  0.66           N  
ATOM    795  CA  ALA A  50      24.949  14.406   3.844  1.00  0.66           C  
ATOM    796  C   ALA A  50      24.261  14.162   5.179  1.00  0.66           C  
ATOM    797  O   ALA A  50      23.114  14.563   5.386  1.00  0.66           O  
ATOM    798  CB  ALA A  50      24.804  13.167   2.974  1.00  0.66           C  
ATOM    799  H   ALA A  50      27.053  14.127   3.570  1.00  0.66           H  
ATOM    800  HA  ALA A  50      24.470  15.254   3.356  1.00  0.66           H  
ATOM    801 1HB  ALA A  50      23.759  12.944   2.817  1.00  0.66           H  
ATOM    802 2HB  ALA A  50      25.284  13.339   2.011  1.00  0.66           H  
ATOM    803 3HB  ALA A  50      25.281  12.326   3.466  1.00  0.66           H  
ATOM    804  N   ILE A  51      24.981  13.520   6.088  1.00  0.69           N  
ATOM    805  CA  ILE A  51      24.458  13.170   7.397  1.00  0.69           C  
ATOM    806  C   ILE A  51      24.645  14.265   8.449  1.00  0.69           C  
ATOM    807  O   ILE A  51      23.742  14.523   9.249  1.00  0.69           O  
ATOM    808  CB  ILE A  51      25.126  11.899   7.901  1.00  0.69           C  
ATOM    809  CG1 ILE A  51      24.799  10.742   6.998  1.00  0.69           C  
ATOM    810  CG2 ILE A  51      24.665  11.605   9.291  1.00  0.69           C  
ATOM    811  CD1 ILE A  51      25.626   9.586   7.317  1.00  0.69           C  
ATOM    812  H   ILE A  51      25.921  13.212   5.831  1.00  0.69           H  
ATOM    813  HA  ILE A  51      23.392  12.979   7.293  1.00  0.69           H  
ATOM    814  HB  ILE A  51      26.213  12.033   7.892  1.00  0.69           H  
ATOM    815 1HG1 ILE A  51      23.747  10.472   7.094  1.00  0.69           H  
ATOM    816 2HG1 ILE A  51      24.995  11.028   5.962  1.00  0.69           H  
ATOM    817 1HG2 ILE A  51      25.152  10.702   9.644  1.00  0.69           H  
ATOM    818 2HG2 ILE A  51      24.916  12.437   9.945  1.00  0.69           H  
ATOM    819 3HG2 ILE A  51      23.585  11.458   9.297  1.00  0.69           H  
ATOM    820 1HD1 ILE A  51      25.416   8.773   6.655  1.00  0.69           H  
ATOM    821 2HD1 ILE A  51      26.633   9.895   7.199  1.00  0.69           H  
ATOM    822 3HD1 ILE A  51      25.449   9.272   8.349  1.00  0.69           H  
ATOM    823  N   GLY A  52      25.836  14.867   8.491  1.00  0.71           N  
ATOM    824  CA  GLY A  52      26.165  15.859   9.504  1.00  0.71           C  
ATOM    825  C   GLY A  52      27.118  15.313  10.577  1.00  0.71           C  
ATOM    826  O   GLY A  52      27.087  15.759  11.725  1.00  0.71           O  
ATOM    827  H   GLY A  52      26.542  14.637   7.802  1.00  0.71           H  
ATOM    828 1HA  GLY A  52      26.628  16.716   9.016  1.00  0.71           H  
ATOM    829 2HA  GLY A  52      25.251  16.217   9.973  1.00  0.71           H  
ATOM    830  N   ARG A  53      27.935  14.316  10.220  1.00  0.74           N  
ATOM    831  CA  ARG A  53      28.895  13.752  11.181  1.00  0.74           C  
ATOM    832  C   ARG A  53      29.990  12.997  10.460  1.00  0.74           C  
ATOM    833  O   ARG A  53      29.834  12.644   9.302  1.00  0.74           O  
ATOM    834  CB  ARG A  53      28.244  12.782  12.151  1.00  0.74           C  
ATOM    835  CG  ARG A  53      27.706  11.521  11.525  1.00  0.74           C  
ATOM    836  CD  ARG A  53      27.111  10.623  12.548  1.00  0.74           C  
ATOM    837  NE  ARG A  53      26.536   9.423  11.971  1.00  0.74           N  
ATOM    838  CZ  ARG A  53      27.207   8.279  11.730  1.00  0.74           C  
ATOM    839  NH1 ARG A  53      28.492   8.174  12.029  1.00  0.74           N  
ATOM    840  NH2 ARG A  53      26.563   7.260  11.202  1.00  0.74           N  
ATOM    841  H   ARG A  53      27.927  14.006   9.248  1.00  0.74           H  
ATOM    842  HA  ARG A  53      29.348  14.568  11.744  1.00  0.74           H  
ATOM    843 1HB  ARG A  53      28.969  12.483  12.906  1.00  0.74           H  
ATOM    844 2HB  ARG A  53      27.419  13.273  12.665  1.00  0.74           H  
ATOM    845 1HG  ARG A  53      26.968  11.778  10.800  1.00  0.74           H  
ATOM    846 2HG  ARG A  53      28.521  10.985  11.035  1.00  0.74           H  
ATOM    847 1HD  ARG A  53      27.884  10.323  13.255  1.00  0.74           H  
ATOM    848 2HD  ARG A  53      26.321  11.154  13.076  1.00  0.74           H  
ATOM    849  HE  ARG A  53      25.534   9.447  11.728  1.00  0.74           H  
ATOM    850 1HH1 ARG A  53      28.989   8.964  12.439  1.00  0.74           H  
ATOM    851 2HH1 ARG A  53      28.983   7.314  11.850  1.00  0.74           H  
ATOM    852 1HH2 ARG A  53      25.563   7.373  10.979  1.00  0.74           H  
ATOM    853 2HH2 ARG A  53      27.040   6.389  11.030  1.00  0.74           H  
ATOM    854  N   ASN A  54      31.074  12.683  11.148  1.00  0.76           N  
ATOM    855  CA  ASN A  54      32.097  11.861  10.509  1.00  0.76           C  
ATOM    856  C   ASN A  54      31.628  10.405  10.464  1.00  0.76           C  
ATOM    857  O   ASN A  54      31.140   9.884  11.475  1.00  0.76           O  
ATOM    858  CB  ASN A  54      33.406  11.974  11.259  1.00  0.76           C  
ATOM    859  CG  ASN A  54      33.983  13.375  11.237  1.00  0.76           C  
ATOM    860  OD1 ASN A  54      33.798  14.150  10.294  1.00  0.76           O  
ATOM    861  ND2 ASN A  54      34.687  13.714  12.285  1.00  0.76           N  
ATOM    862  H   ASN A  54      31.193  13.000  12.100  1.00  0.76           H  
ATOM    863  HA  ASN A  54      32.238  12.196   9.481  1.00  0.76           H  
ATOM    864 1HB  ASN A  54      33.260  11.667  12.295  1.00  0.76           H  
ATOM    865 2HB  ASN A  54      34.130  11.290  10.815  1.00  0.76           H  
ATOM    866 1HD2 ASN A  54      35.097  14.625  12.339  1.00  0.76           H  
ATOM    867 2HD2 ASN A  54      34.817  13.063  13.033  1.00  0.76           H  
ATOM    868  N   THR A  55      31.791   9.743   9.320  1.00  0.76           N  
ATOM    869  CA  THR A  55      31.393   8.349   9.164  1.00  0.76           C  
ATOM    870  C   THR A  55      32.564   7.505   8.687  1.00  0.76           C  
ATOM    871  O   THR A  55      33.663   7.999   8.453  1.00  0.76           O  
ATOM    872  CB  THR A  55      30.315   8.173   8.083  1.00  0.76           C  
ATOM    873  OG1 THR A  55      30.921   8.368   6.797  1.00  0.76           O  
ATOM    874  CG2 THR A  55      29.212   9.157   8.257  1.00  0.76           C  
ATOM    875  H   THR A  55      32.149  10.235   8.495  1.00  0.76           H  
ATOM    876  HA  THR A  55      31.041   7.963  10.119  1.00  0.76           H  
ATOM    877  HB  THR A  55      29.901   7.171   8.137  1.00  0.76           H  
ATOM    878  HG1 THR A  55      31.289   9.299   6.761  1.00  0.76           H  
ATOM    879 1HG2 THR A  55      28.519   8.977   7.472  1.00  0.76           H  
ATOM    880 2HG2 THR A  55      28.732   9.023   9.219  1.00  0.76           H  
ATOM    881 3HG2 THR A  55      29.606  10.167   8.185  1.00  0.76           H  
ATOM    882  N   ASN A  56      32.304   6.219   8.517  1.00  0.76           N  
ATOM    883  CA  ASN A  56      33.265   5.290   7.940  1.00  0.76           C  
ATOM    884  C   ASN A  56      32.761   4.813   6.576  1.00  0.76           C  
ATOM    885  O   ASN A  56      33.128   3.733   6.112  1.00  0.76           O  
ATOM    886  CB  ASN A  56      33.499   4.115   8.868  1.00  0.76           C  
ATOM    887  CG  ASN A  56      34.212   4.510  10.140  1.00  0.76           C  
ATOM    888  OD1 ASN A  56      35.416   4.787  10.129  1.00  0.76           O  
ATOM    889  ND2 ASN A  56      33.490   4.538  11.234  1.00  0.76           N  
ATOM    890  H   ASN A  56      31.393   5.877   8.779  1.00  0.76           H  
ATOM    891  HA  ASN A  56      34.211   5.808   7.779  1.00  0.76           H  
ATOM    892 1HB  ASN A  56      32.540   3.658   9.124  1.00  0.76           H  
ATOM    893 2HB  ASN A  56      34.091   3.359   8.352  1.00  0.76           H  
ATOM    894 1HD2 ASN A  56      33.914   4.792  12.105  1.00  0.76           H  
ATOM    895 2HD2 ASN A  56      32.522   4.301  11.203  1.00  0.76           H  
ATOM    896  N   GLY A  57      31.874   5.605   5.948  1.00  0.75           N  
ATOM    897  CA  GLY A  57      31.238   5.186   4.699  1.00  0.75           C  
ATOM    898  C   GLY A  57      30.001   4.354   5.032  1.00  0.75           C  
ATOM    899  O   GLY A  57      29.423   3.666   4.188  1.00  0.75           O  
ATOM    900  H   GLY A  57      31.633   6.525   6.327  1.00  0.75           H  
ATOM    901 1HA  GLY A  57      30.955   6.066   4.127  1.00  0.75           H  
ATOM    902 2HA  GLY A  57      31.930   4.602   4.098  1.00  0.75           H  
ATOM    903  N   VAL A  58      29.630   4.411   6.304  1.00  0.74           N  
ATOM    904  CA  VAL A  58      28.505   3.690   6.875  1.00  0.74           C  
ATOM    905  C   VAL A  58      27.490   4.660   7.472  1.00  0.74           C  
ATOM    906  O   VAL A  58      27.860   5.631   8.139  1.00  0.74           O  
ATOM    907  CB  VAL A  58      28.998   2.675   7.922  1.00  0.74           C  
ATOM    908  CG1 VAL A  58      27.814   1.956   8.572  1.00  0.74           C  
ATOM    909  CG2 VAL A  58      29.922   1.669   7.228  1.00  0.74           C  
ATOM    910  H   VAL A  58      30.173   4.999   6.908  1.00  0.74           H  
ATOM    911  HA  VAL A  58      28.013   3.133   6.081  1.00  0.74           H  
ATOM    912  HB  VAL A  58      29.542   3.196   8.706  1.00  0.74           H  
ATOM    913 1HG1 VAL A  58      28.182   1.243   9.306  1.00  0.74           H  
ATOM    914 2HG1 VAL A  58      27.165   2.676   9.068  1.00  0.74           H  
ATOM    915 3HG1 VAL A  58      27.247   1.426   7.807  1.00  0.74           H  
ATOM    916 1HG2 VAL A  58      30.283   0.946   7.955  1.00  0.74           H  
ATOM    917 2HG2 VAL A  58      29.362   1.153   6.447  1.00  0.74           H  
ATOM    918 3HG2 VAL A  58      30.772   2.186   6.784  1.00  0.74           H  
ATOM    919  N   ILE A  59      26.219   4.393   7.197  1.00  0.73           N  
ATOM    920  CA  ILE A  59      25.084   5.216   7.613  1.00  0.73           C  
ATOM    921  C   ILE A  59      24.082   4.353   8.377  1.00  0.73           C  
ATOM    922  O   ILE A  59      23.903   3.191   8.042  1.00  0.73           O  
ATOM    923  CB  ILE A  59      24.390   5.781   6.369  1.00  0.73           C  
ATOM    924  CG1 ILE A  59      23.364   6.745   6.711  1.00  0.73           C  
ATOM    925  CG2 ILE A  59      23.691   4.669   5.677  1.00  0.73           C  
ATOM    926  CD1 ILE A  59      22.904   7.535   5.552  1.00  0.73           C  
ATOM    927  H   ILE A  59      26.032   3.545   6.658  1.00  0.73           H  
ATOM    928  HA  ILE A  59      25.430   6.024   8.258  1.00  0.73           H  
ATOM    929  HB  ILE A  59      25.115   6.252   5.721  1.00  0.73           H  
ATOM    930 1HG1 ILE A  59      22.512   6.210   7.102  1.00  0.73           H  
ATOM    931 2HG1 ILE A  59      23.737   7.407   7.482  1.00  0.73           H  
ATOM    932 1HG2 ILE A  59      23.182   5.043   4.798  1.00  0.73           H  
ATOM    933 2HG2 ILE A  59      24.395   3.923   5.402  1.00  0.73           H  
ATOM    934 3HG2 ILE A  59      22.964   4.241   6.357  1.00  0.73           H  
ATOM    935 1HD1 ILE A  59      22.130   8.223   5.873  1.00  0.73           H  
ATOM    936 2HD1 ILE A  59      23.719   8.090   5.142  1.00  0.73           H  
ATOM    937 3HD1 ILE A  59      22.507   6.864   4.794  1.00  0.73           H  
ATOM    938  N   THR A  60      23.441   4.870   9.418  1.00  0.73           N  
ATOM    939  CA  THR A  60      22.481   4.015  10.101  1.00  0.73           C  
ATOM    940  C   THR A  60      21.205   3.940   9.300  1.00  0.73           C  
ATOM    941  O   THR A  60      20.964   4.787   8.443  1.00  0.73           O  
ATOM    942  CB  THR A  60      22.147   4.556  11.495  1.00  0.73           C  
ATOM    943  OG1 THR A  60      21.538   5.857  11.358  1.00  0.73           O  
ATOM    944  CG2 THR A  60      23.414   4.680  12.327  1.00  0.73           C  
ATOM    945  H   THR A  60      23.577   5.841   9.724  1.00  0.73           H  
ATOM    946  HA  THR A  60      22.897   3.011  10.191  1.00  0.73           H  
ATOM    947  HB  THR A  60      21.448   3.886  11.989  1.00  0.73           H  
ATOM    948  HG1 THR A  60      22.245   6.492  11.072  1.00  0.73           H  
ATOM    949 1HG2 THR A  60      23.167   5.074  13.313  1.00  0.73           H  
ATOM    950 2HG2 THR A  60      23.878   3.700  12.432  1.00  0.73           H  
ATOM    951 3HG2 THR A  60      24.107   5.360  11.830  1.00  0.73           H  
ATOM    952  N   LYS A  61      20.342   2.987   9.627  1.00  0.72           N  
ATOM    953  CA  LYS A  61      19.067   2.906   8.933  1.00  0.72           C  
ATOM    954  C   LYS A  61      18.290   4.204   9.058  1.00  0.72           C  
ATOM    955  O   LYS A  61      17.784   4.716   8.063  1.00  0.72           O  
ATOM    956  CB  LYS A  61      18.241   1.738   9.450  1.00  0.72           C  
ATOM    957  CG  LYS A  61      16.897   1.564   8.765  1.00  0.72           C  
ATOM    958  CD  LYS A  61      16.181   0.317   9.277  1.00  0.72           C  
ATOM    959  CE  LYS A  61      14.837   0.114   8.586  1.00  0.72           C  
ATOM    960  NZ  LYS A  61      13.845   1.156   8.994  1.00  0.72           N  
ATOM    961  H   LYS A  61      20.578   2.311  10.338  1.00  0.72           H  
ATOM    962  HA  LYS A  61      19.257   2.746   7.877  1.00  0.72           H  
ATOM    963 1HB  LYS A  61      18.800   0.812   9.331  1.00  0.72           H  
ATOM    964 2HB  LYS A  61      18.050   1.872  10.516  1.00  0.72           H  
ATOM    965 1HG  LYS A  61      16.268   2.441   8.963  1.00  0.72           H  
ATOM    966 2HG  LYS A  61      17.041   1.483   7.691  1.00  0.72           H  
ATOM    967 1HD  LYS A  61      16.807  -0.560   9.104  1.00  0.72           H  
ATOM    968 2HD  LYS A  61      16.011   0.418  10.350  1.00  0.72           H  
ATOM    969 1HE  LYS A  61      14.977   0.166   7.505  1.00  0.72           H  
ATOM    970 2HE  LYS A  61      14.445  -0.868   8.845  1.00  0.72           H  
ATOM    971 1HZ  LYS A  61      12.966   1.017   8.522  1.00  0.72           H  
ATOM    972 2HZ  LYS A  61      13.693   1.128   9.986  1.00  0.72           H  
ATOM    973 3HZ  LYS A  61      14.188   2.094   8.741  1.00  0.72           H  
ATOM    974  N   ASP A  62      18.212   4.757  10.272  1.00  0.73           N  
ATOM    975  CA  ASP A  62      17.445   5.980  10.465  1.00  0.73           C  
ATOM    976  C   ASP A  62      17.996   7.109   9.601  1.00  0.73           C  
ATOM    977  O   ASP A  62      17.237   7.856   8.977  1.00  0.73           O  
ATOM    978  CB  ASP A  62      17.509   6.417  11.931  1.00  0.73           C  
ATOM    979  CG  ASP A  62      16.733   5.503  12.888  1.00  0.73           C  
ATOM    980  OD1 ASP A  62      15.957   4.695  12.433  1.00  0.73           O  
ATOM    981  OD2 ASP A  62      16.932   5.628  14.072  1.00  0.73           O  
ATOM    982  H   ASP A  62      18.671   4.317  11.055  1.00  0.73           H  
ATOM    983  HA  ASP A  62      16.408   5.795  10.178  1.00  0.73           H  
ATOM    984 1HB  ASP A  62      18.555   6.444  12.248  1.00  0.73           H  
ATOM    985 2HB  ASP A  62      17.120   7.430  12.020  1.00  0.73           H  
ATOM    986  N   GLU A  63      19.323   7.218   9.531  1.00  0.73           N  
ATOM    987  CA  GLU A  63      19.915   8.264   8.710  1.00  0.73           C  
ATOM    988  C   GLU A  63      19.625   8.020   7.230  1.00  0.73           C  
ATOM    989  O   GLU A  63      19.371   8.964   6.474  1.00  0.73           O  
ATOM    990  CB  GLU A  63      21.403   8.349   9.007  1.00  0.73           C  
ATOM    991  CG  GLU A  63      21.719   8.915  10.379  1.00  0.73           C  
ATOM    992  CD  GLU A  63      23.137   8.692  10.786  1.00  0.73           C  
ATOM    993  OE1 GLU A  63      23.642   7.602  10.551  1.00  0.73           O  
ATOM    994  OE2 GLU A  63      23.721   9.572  11.364  1.00  0.73           O  
ATOM    995  H   GLU A  63      19.932   6.585  10.060  1.00  0.73           H  
ATOM    996  HA  GLU A  63      19.463   9.214   8.988  1.00  0.73           H  
ATOM    997 1HB  GLU A  63      21.819   7.354   8.983  1.00  0.73           H  
ATOM    998 2HB  GLU A  63      21.904   8.954   8.254  1.00  0.73           H  
ATOM    999 1HG  GLU A  63      21.525   9.988  10.364  1.00  0.73           H  
ATOM   1000 2HG  GLU A  63      21.051   8.463  11.111  1.00  0.73           H  
ATOM   1001  N   ALA A  64      19.653   6.750   6.808  1.00  0.74           N  
ATOM   1002  CA  ALA A  64      19.367   6.417   5.423  1.00  0.74           C  
ATOM   1003  C   ALA A  64      17.950   6.830   5.067  1.00  0.74           C  
ATOM   1004  O   ALA A  64      17.712   7.369   3.979  1.00  0.74           O  
ATOM   1005  CB  ALA A  64      19.549   4.928   5.177  1.00  0.74           C  
ATOM   1006  H   ALA A  64      19.894   6.006   7.464  1.00  0.74           H  
ATOM   1007  HA  ALA A  64      20.053   6.975   4.789  1.00  0.74           H  
ATOM   1008 1HB  ALA A  64      19.348   4.701   4.137  1.00  0.74           H  
ATOM   1009 2HB  ALA A  64      20.572   4.648   5.424  1.00  0.74           H  
ATOM   1010 3HB  ALA A  64      18.863   4.370   5.807  1.00  0.74           H  
ATOM   1011  N   GLU A  65      17.007   6.620   6.001  1.00  0.74           N  
ATOM   1012  CA  GLU A  65      15.623   6.993   5.743  1.00  0.74           C  
ATOM   1013  C   GLU A  65      15.516   8.502   5.612  1.00  0.74           C  
ATOM   1014  O   GLU A  65      14.801   9.003   4.745  1.00  0.74           O  
ATOM   1015  CB  GLU A  65      14.668   6.511   6.848  1.00  0.74           C  
ATOM   1016  CG  GLU A  65      14.489   4.995   6.938  1.00  0.74           C  
ATOM   1017  CD  GLU A  65      13.426   4.552   7.925  1.00  0.74           C  
ATOM   1018  OE1 GLU A  65      12.805   5.382   8.545  1.00  0.74           O  
ATOM   1019  OE2 GLU A  65      13.241   3.351   8.055  1.00  0.74           O  
ATOM   1020  H   GLU A  65      17.262   6.162   6.878  1.00  0.74           H  
ATOM   1021  HA  GLU A  65      15.313   6.544   4.802  1.00  0.74           H  
ATOM   1022 1HB  GLU A  65      15.038   6.856   7.816  1.00  0.74           H  
ATOM   1023 2HB  GLU A  65      13.686   6.958   6.695  1.00  0.74           H  
ATOM   1024 1HG  GLU A  65      14.254   4.615   5.980  1.00  0.74           H  
ATOM   1025 2HG  GLU A  65      15.437   4.560   7.233  1.00  0.74           H  
ATOM   1026  N   LYS A  66      16.268   9.242   6.430  1.00  0.75           N  
ATOM   1027  CA  LYS A  66      16.206  10.692   6.345  1.00  0.75           C  
ATOM   1028  C   LYS A  66      16.738  11.193   5.007  1.00  0.75           C  
ATOM   1029  O   LYS A  66      16.110  12.047   4.374  1.00  0.75           O  
ATOM   1030  CB  LYS A  66      16.994  11.327   7.491  1.00  0.75           C  
ATOM   1031  CG  LYS A  66      16.344  11.161   8.861  1.00  0.75           C  
ATOM   1032  CD  LYS A  66      17.199  11.770   9.965  1.00  0.75           C  
ATOM   1033  CE  LYS A  66      16.563  11.568  11.333  1.00  0.75           C  
ATOM   1034  NZ  LYS A  66      17.409  12.127  12.425  1.00  0.75           N  
ATOM   1035  H   LYS A  66      16.839   8.787   7.146  1.00  0.75           H  
ATOM   1036  HA  LYS A  66      15.164  10.996   6.428  1.00  0.75           H  
ATOM   1037 1HB  LYS A  66      17.985  10.880   7.537  1.00  0.75           H  
ATOM   1038 2HB  LYS A  66      17.124  12.390   7.298  1.00  0.75           H  
ATOM   1039 1HG  LYS A  66      15.369  11.646   8.858  1.00  0.75           H  
ATOM   1040 2HG  LYS A  66      16.199  10.105   9.064  1.00  0.75           H  
ATOM   1041 1HD  LYS A  66      18.183  11.296   9.959  1.00  0.75           H  
ATOM   1042 2HD  LYS A  66      17.326  12.836   9.784  1.00  0.75           H  
ATOM   1043 1HE  LYS A  66      15.592  12.059  11.351  1.00  0.75           H  
ATOM   1044 2HE  LYS A  66      16.424  10.499  11.505  1.00  0.75           H  
ATOM   1045 1HZ  LYS A  66      16.957  11.974  13.315  1.00  0.75           H  
ATOM   1046 2HZ  LYS A  66      18.310  11.667  12.420  1.00  0.75           H  
ATOM   1047 3HZ  LYS A  66      17.537  13.118  12.278  1.00  0.75           H  
ATOM   1048  N   LEU A  67      17.849  10.621   4.526  1.00  0.76           N  
ATOM   1049  CA  LEU A  67      18.380  11.091   3.249  1.00  0.76           C  
ATOM   1050  C   LEU A  67      17.396  10.765   2.133  1.00  0.76           C  
ATOM   1051  O   LEU A  67      17.146  11.575   1.237  1.00  0.76           O  
ATOM   1052  CB  LEU A  67      19.742  10.460   2.955  1.00  0.76           C  
ATOM   1053  CG  LEU A  67      20.870  10.899   3.884  1.00  0.76           C  
ATOM   1054  CD1 LEU A  67      22.141  10.154   3.529  1.00  0.76           C  
ATOM   1055  CD2 LEU A  67      21.053  12.378   3.779  1.00  0.76           C  
ATOM   1056  H   LEU A  67      18.336   9.907   5.072  1.00  0.76           H  
ATOM   1057  HA  LEU A  67      18.499  12.173   3.298  1.00  0.76           H  
ATOM   1058 1HB  LEU A  67      19.645   9.375   3.039  1.00  0.76           H  
ATOM   1059 2HB  LEU A  67      20.028  10.705   1.934  1.00  0.76           H  
ATOM   1060  HG  LEU A  67      20.607  10.636   4.909  1.00  0.76           H  
ATOM   1061 1HD1 LEU A  67      22.944  10.446   4.208  1.00  0.76           H  
ATOM   1062 2HD1 LEU A  67      21.957   9.097   3.599  1.00  0.76           H  
ATOM   1063 3HD1 LEU A  67      22.421  10.396   2.526  1.00  0.76           H  
ATOM   1064 1HD2 LEU A  67      21.840  12.677   4.450  1.00  0.76           H  
ATOM   1065 2HD2 LEU A  67      21.319  12.645   2.756  1.00  0.76           H  
ATOM   1066 3HD2 LEU A  67      20.128  12.886   4.055  1.00  0.76           H  
ATOM   1067  N   PHE A  68      16.794   9.586   2.220  1.00  0.76           N  
ATOM   1068  CA  PHE A  68      15.803   9.163   1.254  1.00  0.76           C  
ATOM   1069  C   PHE A  68      14.626  10.117   1.222  1.00  0.76           C  
ATOM   1070  O   PHE A  68      14.184  10.541   0.150  1.00  0.76           O  
ATOM   1071  CB  PHE A  68      15.309   7.783   1.573  1.00  0.76           C  
ATOM   1072  CG  PHE A  68      14.245   7.380   0.727  1.00  0.76           C  
ATOM   1073  CD1 PHE A  68      14.469   6.899  -0.529  1.00  0.76           C  
ATOM   1074  CD2 PHE A  68      12.985   7.500   1.181  1.00  0.76           C  
ATOM   1075  CE1 PHE A  68      13.431   6.513  -1.296  1.00  0.76           C  
ATOM   1076  CE2 PHE A  68      11.952   7.135   0.429  1.00  0.76           C  
ATOM   1077  CZ  PHE A  68      12.168   6.628  -0.806  1.00  0.76           C  
ATOM   1078  H   PHE A  68      17.041   8.944   2.975  1.00  0.76           H  
ATOM   1079  HA  PHE A  68      16.267   9.152   0.266  1.00  0.76           H  
ATOM   1080 1HB  PHE A  68      16.122   7.065   1.481  1.00  0.76           H  
ATOM   1081 2HB  PHE A  68      14.957   7.747   2.596  1.00  0.76           H  
ATOM   1082  HD1 PHE A  68      15.490   6.818  -0.905  1.00  0.76           H  
ATOM   1083  HD2 PHE A  68      12.819   7.899   2.183  1.00  0.76           H  
ATOM   1084  HE1 PHE A  68      13.613   6.117  -2.287  1.00  0.76           H  
ATOM   1085  HE2 PHE A  68      10.939   7.237   0.813  1.00  0.76           H  
ATOM   1086  HZ  PHE A  68      11.323   6.324  -1.383  1.00  0.76           H  
ATOM   1087  N   ASN A  69      14.092  10.434   2.399  1.00  0.75           N  
ATOM   1088  CA  ASN A  69      12.936  11.298   2.496  1.00  0.75           C  
ATOM   1089  C   ASN A  69      13.240  12.660   1.885  1.00  0.75           C  
ATOM   1090  O   ASN A  69      12.381  13.256   1.225  1.00  0.75           O  
ATOM   1091  CB  ASN A  69      12.526  11.431   3.949  1.00  0.75           C  
ATOM   1092  CG  ASN A  69      11.885  10.170   4.495  1.00  0.75           C  
ATOM   1093  OD1 ASN A  69      11.377   9.324   3.747  1.00  0.75           O  
ATOM   1094  ND2 ASN A  69      11.911  10.030   5.797  1.00  0.75           N  
ATOM   1095  H   ASN A  69      14.492  10.048   3.253  1.00  0.75           H  
ATOM   1096  HA  ASN A  69      12.119  10.851   1.930  1.00  0.75           H  
ATOM   1097 1HB  ASN A  69      13.410  11.659   4.548  1.00  0.75           H  
ATOM   1098 2HB  ASN A  69      11.832  12.261   4.059  1.00  0.75           H  
ATOM   1099 1HD2 ASN A  69      11.514   9.216   6.222  1.00  0.75           H  
ATOM   1100 2HD2 ASN A  69      12.335  10.733   6.364  1.00  0.75           H  
ATOM   1101  N   GLN A  70      14.477  13.145   2.052  1.00  0.74           N  
ATOM   1102  CA  GLN A  70      14.848  14.418   1.453  1.00  0.74           C  
ATOM   1103  C   GLN A  70      14.820  14.310  -0.074  1.00  0.74           C  
ATOM   1104  O   GLN A  70      14.311  15.208  -0.750  1.00  0.74           O  
ATOM   1105  CB  GLN A  70      16.245  14.845   1.916  1.00  0.74           C  
ATOM   1106  CG  GLN A  70      16.339  15.235   3.381  1.00  0.74           C  
ATOM   1107  CD  GLN A  70      17.771  15.507   3.809  1.00  0.74           C  
ATOM   1108  OE1 GLN A  70      18.723  15.214   3.078  1.00  0.74           O  
ATOM   1109  NE2 GLN A  70      17.938  16.060   5.005  1.00  0.74           N  
ATOM   1110  H   GLN A  70      15.151  12.636   2.629  1.00  0.74           H  
ATOM   1111  HA  GLN A  70      14.126  15.173   1.758  1.00  0.74           H  
ATOM   1112 1HB  GLN A  70      16.945  14.030   1.746  1.00  0.74           H  
ATOM   1113 2HB  GLN A  70      16.582  15.688   1.318  1.00  0.74           H  
ATOM   1114 1HG  GLN A  70      15.760  16.142   3.536  1.00  0.74           H  
ATOM   1115 2HG  GLN A  70      15.939  14.436   3.990  1.00  0.74           H  
ATOM   1116 1HE2 GLN A  70      18.863  16.254   5.341  1.00  0.74           H  
ATOM   1117 2HE2 GLN A  70      17.143  16.280   5.570  1.00  0.74           H  
ATOM   1118  N   ASP A  71      15.308  13.187  -0.618  1.00  0.72           N  
ATOM   1119  CA  ASP A  71      15.306  12.992  -2.068  1.00  0.72           C  
ATOM   1120  C   ASP A  71      13.888  12.868  -2.627  1.00  0.72           C  
ATOM   1121  O   ASP A  71      13.586  13.410  -3.696  1.00  0.72           O  
ATOM   1122  CB  ASP A  71      16.146  11.776  -2.450  1.00  0.72           C  
ATOM   1123  CG  ASP A  71      17.653  12.034  -2.292  1.00  0.72           C  
ATOM   1124  OD1 ASP A  71      18.033  13.175  -2.152  1.00  0.72           O  
ATOM   1125  OD2 ASP A  71      18.419  11.092  -2.314  1.00  0.72           O  
ATOM   1126  H   ASP A  71      15.724  12.478  -0.008  1.00  0.72           H  
ATOM   1127  HA  ASP A  71      15.768  13.866  -2.524  1.00  0.72           H  
ATOM   1128 1HB  ASP A  71      15.870  10.934  -1.813  1.00  0.72           H  
ATOM   1129 2HB  ASP A  71      15.941  11.499  -3.482  1.00  0.72           H  
ATOM   1130  N   VAL A  72      13.002  12.196  -1.894  1.00  0.69           N  
ATOM   1131  CA  VAL A  72      11.628  12.088  -2.359  1.00  0.69           C  
ATOM   1132  C   VAL A  72      10.958  13.445  -2.313  1.00  0.69           C  
ATOM   1133  O   VAL A  72      10.257  13.819  -3.253  1.00  0.69           O  
ATOM   1134  CB  VAL A  72      10.805  11.081  -1.559  1.00  0.69           C  
ATOM   1135  CG1 VAL A  72       9.339  11.167  -1.987  1.00  0.69           C  
ATOM   1136  CG2 VAL A  72      11.325   9.706  -1.834  1.00  0.69           C  
ATOM   1137  H   VAL A  72      13.301  11.746  -1.027  1.00  0.69           H  
ATOM   1138  HA  VAL A  72      11.644  11.747  -3.393  1.00  0.69           H  
ATOM   1139  HB  VAL A  72      10.875  11.310  -0.492  1.00  0.69           H  
ATOM   1140 1HG1 VAL A  72       8.749  10.445  -1.422  1.00  0.69           H  
ATOM   1141 2HG1 VAL A  72       8.962  12.172  -1.798  1.00  0.69           H  
ATOM   1142 3HG1 VAL A  72       9.267  10.945  -3.044  1.00  0.69           H  
ATOM   1143 1HG2 VAL A  72      10.729   9.004  -1.275  1.00  0.69           H  
ATOM   1144 2HG2 VAL A  72      11.249   9.484  -2.899  1.00  0.69           H  
ATOM   1145 3HG2 VAL A  72      12.370   9.643  -1.523  1.00  0.69           H  
ATOM   1146  N   ASP A  73      11.169  14.199  -1.231  1.00  0.67           N  
ATOM   1147  CA  ASP A  73      10.566  15.516  -1.147  1.00  0.67           C  
ATOM   1148  C   ASP A  73      11.095  16.384  -2.280  1.00  0.67           C  
ATOM   1149  O   ASP A  73      10.342  17.157  -2.879  1.00  0.67           O  
ATOM   1150  CB  ASP A  73      10.878  16.161   0.208  1.00  0.67           C  
ATOM   1151  CG  ASP A  73      10.106  17.455   0.464  1.00  0.67           C  
ATOM   1152  OD1 ASP A  73       8.902  17.392   0.556  1.00  0.67           O  
ATOM   1153  OD2 ASP A  73      10.724  18.499   0.576  1.00  0.67           O  
ATOM   1154  H   ASP A  73      11.740  13.856  -0.458  1.00  0.67           H  
ATOM   1155  HA  ASP A  73       9.487  15.416  -1.254  1.00  0.67           H  
ATOM   1156 1HB  ASP A  73      10.656  15.449   1.004  1.00  0.67           H  
ATOM   1157 2HB  ASP A  73      11.950  16.373   0.260  1.00  0.67           H  
ATOM   1158  N   ALA A  74      12.385  16.240  -2.614  1.00  0.65           N  
ATOM   1159  CA  ALA A  74      12.941  17.004  -3.712  1.00  0.65           C  
ATOM   1160  C   ALA A  74      12.232  16.647  -5.009  1.00  0.65           C  
ATOM   1161  O   ALA A  74      11.897  17.535  -5.792  1.00  0.65           O  
ATOM   1162  CB  ALA A  74      14.430  16.744  -3.846  1.00  0.65           C  
ATOM   1163  H   ALA A  74      12.992  15.621  -2.077  1.00  0.65           H  
ATOM   1164  HA  ALA A  74      12.779  18.061  -3.508  1.00  0.65           H  
ATOM   1165 1HB  ALA A  74      14.832  17.339  -4.662  1.00  0.65           H  
ATOM   1166 2HB  ALA A  74      14.929  17.011  -2.914  1.00  0.65           H  
ATOM   1167 3HB  ALA A  74      14.596  15.692  -4.051  1.00  0.65           H  
ATOM   1168  N   ALA A  75      11.952  15.349  -5.210  1.00  0.63           N  
ATOM   1169  CA  ALA A  75      11.256  14.891  -6.408  1.00  0.63           C  
ATOM   1170  C   ALA A  75       9.869  15.509  -6.495  1.00  0.63           C  
ATOM   1171  O   ALA A  75       9.435  15.946  -7.564  1.00  0.63           O  
ATOM   1172  CB  ALA A  75      11.147  13.375  -6.398  1.00  0.63           C  
ATOM   1173  H   ALA A  75      12.272  14.660  -4.529  1.00  0.63           H  
ATOM   1174  HA  ALA A  75      11.830  15.209  -7.280  1.00  0.63           H  
ATOM   1175 1HB  ALA A  75      10.645  13.035  -7.305  1.00  0.63           H  
ATOM   1176 2HB  ALA A  75      12.146  12.943  -6.351  1.00  0.63           H  
ATOM   1177 3HB  ALA A  75      10.581  13.054  -5.539  1.00  0.63           H  
ATOM   1178  N   VAL A  76       9.188  15.610  -5.354  1.00  0.62           N  
ATOM   1179  CA  VAL A  76       7.853  16.190  -5.339  1.00  0.62           C  
ATOM   1180  C   VAL A  76       7.921  17.672  -5.664  1.00  0.62           C  
ATOM   1181  O   VAL A  76       7.147  18.172  -6.481  1.00  0.62           O  
ATOM   1182  CB  VAL A  76       7.178  15.985  -3.977  1.00  0.62           C  
ATOM   1183  CG1 VAL A  76       5.860  16.747  -3.943  1.00  0.62           C  
ATOM   1184  CG2 VAL A  76       6.952  14.521  -3.765  1.00  0.62           C  
ATOM   1185  H   VAL A  76       9.597  15.229  -4.497  1.00  0.62           H  
ATOM   1186  HA  VAL A  76       7.251  15.690  -6.098  1.00  0.62           H  
ATOM   1187  HB  VAL A  76       7.823  16.381  -3.187  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  76       5.384  16.607  -2.975  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  76       6.057  17.804  -4.101  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  76       5.200  16.378  -4.731  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  76       6.475  14.357  -2.801  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  76       6.317  14.175  -4.553  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  76       7.896  13.991  -3.797  1.00  0.62           H  
ATOM   1194  N   ARG A  77       8.855  18.382  -5.032  1.00  0.61           N  
ATOM   1195  CA  ARG A  77       9.038  19.804  -5.289  1.00  0.61           C  
ATOM   1196  C   ARG A  77       9.439  20.026  -6.744  1.00  0.61           C  
ATOM   1197  O   ARG A  77       9.065  21.020  -7.371  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      10.075  20.367  -4.338  1.00  0.61           C  
ATOM   1199  CG  ARG A  77       9.592  20.469  -2.892  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      10.652  20.947  -1.984  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      10.194  20.997  -0.601  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77       9.559  22.044  -0.034  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77       9.325  23.136  -0.735  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77       9.172  21.979   1.228  1.00  0.61           N  
ATOM   1205  H   ARG A  77       9.459  17.917  -4.349  1.00  0.61           H  
ATOM   1206  HA  ARG A  77       8.094  20.313  -5.104  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      10.958  19.727  -4.349  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      10.380  21.358  -4.667  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77       8.751  21.157  -2.834  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77       9.275  19.481  -2.545  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      11.494  20.254  -2.031  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      10.978  21.942  -2.278  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      10.345  20.149  -0.025  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77       9.621  23.188  -1.699  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77       8.851  23.919  -0.309  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77       9.351  21.139   1.774  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77       8.700  22.760   1.651  1.00  0.61           H  
ATOM   1218  N   GLY A  78      10.213  19.096  -7.293  1.00  0.60           N  
ATOM   1219  CA  GLY A  78      10.627  19.136  -8.682  1.00  0.60           C  
ATOM   1220  C   GLY A  78       9.388  19.128  -9.565  1.00  0.60           C  
ATOM   1221  O   GLY A  78       9.196  20.019 -10.405  1.00  0.60           O  
ATOM   1222  H   GLY A  78      10.541  18.319  -6.725  1.00  0.60           H  
ATOM   1223 1HA  GLY A  78      11.232  20.017  -8.881  1.00  0.60           H  
ATOM   1224 2HA  GLY A  78      11.235  18.256  -8.884  1.00  0.60           H  
ATOM   1225  N   ILE A  79       8.526  18.139  -9.338  1.00  0.60           N  
ATOM   1226  CA  ILE A  79       7.299  18.000 -10.096  1.00  0.60           C  
ATOM   1227  C   ILE A  79       6.391  19.200  -9.953  1.00  0.60           C  
ATOM   1228  O   ILE A  79       5.883  19.707 -10.948  1.00  0.60           O  
ATOM   1229  CB  ILE A  79       6.514  16.757  -9.646  1.00  0.60           C  
ATOM   1230  CG1 ILE A  79       7.229  15.509 -10.050  1.00  0.60           C  
ATOM   1231  CG2 ILE A  79       5.140  16.782 -10.221  1.00  0.60           C  
ATOM   1232  CD1 ILE A  79       6.688  14.242  -9.408  1.00  0.60           C  
ATOM   1233  H   ILE A  79       8.754  17.442  -8.626  1.00  0.60           H  
ATOM   1234  HA  ILE A  79       7.558  17.889 -11.147  1.00  0.60           H  
ATOM   1235  HB  ILE A  79       6.445  16.750  -8.557  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  79       7.136  15.408 -11.125  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  79       8.284  15.609  -9.797  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  79       4.639  15.908  -9.878  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  79       4.605  17.671  -9.891  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  79       5.187  16.774 -11.289  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  79       7.254  13.396  -9.772  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  79       6.792  14.320  -8.328  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  79       5.640  14.112  -9.665  1.00  0.60           H  
ATOM   1244  N   LEU A  80       6.211  19.685  -8.734  1.00  0.61           N  
ATOM   1245  CA  LEU A  80       5.334  20.820  -8.521  1.00  0.61           C  
ATOM   1246  C   LEU A  80       5.836  22.100  -9.196  1.00  0.61           C  
ATOM   1247  O   LEU A  80       5.037  22.926  -9.638  1.00  0.61           O  
ATOM   1248  CB  LEU A  80       5.138  21.042  -7.029  1.00  0.61           C  
ATOM   1249  CG  LEU A  80       4.349  19.928  -6.324  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80       4.354  20.178  -4.835  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80       2.953  19.885  -6.879  1.00  0.61           C  
ATOM   1252  H   LEU A  80       6.661  19.233  -7.939  1.00  0.61           H  
ATOM   1253  HA  LEU A  80       4.373  20.562  -8.951  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80       6.120  21.105  -6.560  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80       4.616  21.984  -6.877  1.00  0.61           H  
ATOM   1256  HG  LEU A  80       4.826  18.969  -6.504  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80       3.805  19.381  -4.333  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80       5.385  20.191  -4.478  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80       3.882  21.134  -4.624  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       2.398  19.104  -6.386  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80       2.464  20.838  -6.703  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80       2.994  19.685  -7.950  1.00  0.61           H  
ATOM   1263  N   ARG A  81       7.155  22.288  -9.262  1.00  0.61           N  
ATOM   1264  CA  ARG A  81       7.700  23.477  -9.901  1.00  0.61           C  
ATOM   1265  C   ARG A  81       7.763  23.357 -11.429  1.00  0.61           C  
ATOM   1266  O   ARG A  81       7.751  24.368 -12.137  1.00  0.61           O  
ATOM   1267  CB  ARG A  81       9.082  23.762  -9.352  1.00  0.61           C  
ATOM   1268  CG  ARG A  81       9.094  24.176  -7.885  1.00  0.61           C  
ATOM   1269  CD  ARG A  81      10.471  24.277  -7.347  1.00  0.61           C  
ATOM   1270  NE  ARG A  81      11.125  22.975  -7.286  1.00  0.61           N  
ATOM   1271  CZ  ARG A  81      12.424  22.791  -6.954  1.00  0.61           C  
ATOM   1272  NH1 ARG A  81      13.174  23.828  -6.652  1.00  0.61           N  
ATOM   1273  NH2 ARG A  81      12.949  21.579  -6.931  1.00  0.61           N  
ATOM   1274  H   ARG A  81       7.797  21.612  -8.845  1.00  0.61           H  
ATOM   1275  HA  ARG A  81       7.056  24.319  -9.652  1.00  0.61           H  
ATOM   1276 1HB  ARG A  81       9.692  22.858  -9.444  1.00  0.61           H  
ATOM   1277 2HB  ARG A  81       9.559  24.546  -9.936  1.00  0.61           H  
ATOM   1278 1HG  ARG A  81       8.619  25.150  -7.785  1.00  0.61           H  
ATOM   1279 2HG  ARG A  81       8.543  23.447  -7.295  1.00  0.61           H  
ATOM   1280 1HD  ARG A  81      11.064  24.927  -7.988  1.00  0.61           H  
ATOM   1281 2HD  ARG A  81      10.438  24.689  -6.340  1.00  0.61           H  
ATOM   1282  HE  ARG A  81      10.550  22.145  -7.514  1.00  0.61           H  
ATOM   1283 1HH1 ARG A  81      12.780  24.758  -6.668  1.00  0.61           H  
ATOM   1284 2HH1 ARG A  81      14.145  23.695  -6.404  1.00  0.61           H  
ATOM   1285 1HH2 ARG A  81      12.385  20.775  -7.174  1.00  0.61           H  
ATOM   1286 2HH2 ARG A  81      13.919  21.455  -6.683  1.00  0.61           H  
ATOM   1287  N   ASN A  82       7.815  22.131 -11.953  1.00  0.62           N  
ATOM   1288  CA  ASN A  82       7.858  21.938 -13.398  1.00  0.62           C  
ATOM   1289  C   ASN A  82       6.478  22.152 -14.023  1.00  0.62           C  
ATOM   1290  O   ASN A  82       5.529  21.420 -13.741  1.00  0.62           O  
ATOM   1291  CB  ASN A  82       8.414  20.570 -13.736  1.00  0.62           C  
ATOM   1292  CG  ASN A  82       8.575  20.365 -15.196  1.00  0.62           C  
ATOM   1293  OD1 ASN A  82       7.616  20.002 -15.899  1.00  0.62           O  
ATOM   1294  ND2 ASN A  82       9.774  20.605 -15.683  1.00  0.62           N  
ATOM   1295  H   ASN A  82       7.864  21.318 -11.338  1.00  0.62           H  
ATOM   1296  HA  ASN A  82       8.525  22.688 -13.823  1.00  0.62           H  
ATOM   1297 1HB  ASN A  82       9.384  20.441 -13.249  1.00  0.62           H  
ATOM   1298 2HB  ASN A  82       7.753  19.805 -13.333  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  82       9.954  20.517 -16.663  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  82      10.510  20.898 -15.070  1.00  0.62           H  
ATOM   1301  N   ALA A  83       6.373  23.130 -14.923  1.00  0.63           N  
ATOM   1302  CA  ALA A  83       5.082  23.480 -15.521  1.00  0.63           C  
ATOM   1303  C   ALA A  83       4.406  22.327 -16.265  1.00  0.63           C  
ATOM   1304  O   ALA A  83       3.181  22.233 -16.269  1.00  0.63           O  
ATOM   1305  CB  ALA A  83       5.259  24.640 -16.483  1.00  0.63           C  
ATOM   1306  H   ALA A  83       7.189  23.686 -15.141  1.00  0.63           H  
ATOM   1307  HA  ALA A  83       4.419  23.786 -14.710  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83       4.289  24.925 -16.889  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83       5.696  25.487 -15.954  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83       5.917  24.340 -17.296  1.00  0.63           H  
ATOM   1311  N   LYS A  84       5.188  21.469 -16.918  1.00  0.63           N  
ATOM   1312  CA  LYS A  84       4.607  20.359 -17.670  1.00  0.63           C  
ATOM   1313  C   LYS A  84       4.125  19.230 -16.768  1.00  0.63           C  
ATOM   1314  O   LYS A  84       3.064  18.648 -16.999  1.00  0.63           O  
ATOM   1315  CB  LYS A  84       5.599  19.806 -18.689  1.00  0.63           C  
ATOM   1316  CG  LYS A  84       5.017  18.707 -19.580  1.00  0.63           C  
ATOM   1317  CD  LYS A  84       6.016  18.264 -20.627  1.00  0.63           C  
ATOM   1318  CE  LYS A  84       6.183  19.312 -21.713  1.00  0.63           C  
ATOM   1319  NZ  LYS A  84       7.122  18.872 -22.767  1.00  0.63           N  
ATOM   1320  H   LYS A  84       6.191  21.576 -16.877  1.00  0.63           H  
ATOM   1321  HA  LYS A  84       3.741  20.736 -18.213  1.00  0.63           H  
ATOM   1322 1HB  LYS A  84       5.960  20.612 -19.326  1.00  0.63           H  
ATOM   1323 2HB  LYS A  84       6.458  19.385 -18.169  1.00  0.63           H  
ATOM   1324 1HG  LYS A  84       4.747  17.855 -18.959  1.00  0.63           H  
ATOM   1325 2HG  LYS A  84       4.120  19.072 -20.075  1.00  0.63           H  
ATOM   1326 1HD  LYS A  84       6.977  18.101 -20.151  1.00  0.63           H  
ATOM   1327 2HD  LYS A  84       5.696  17.324 -21.083  1.00  0.63           H  
ATOM   1328 1HE  LYS A  84       5.214  19.508 -22.167  1.00  0.63           H  
ATOM   1329 2HE  LYS A  84       6.559  20.230 -21.267  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  84       7.206  19.587 -23.467  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  84       8.027  18.694 -22.356  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  84       6.783  18.010 -23.206  1.00  0.63           H  
ATOM   1333  N   LEU A  85       4.899  18.906 -15.737  1.00  0.63           N  
ATOM   1334  CA  LEU A  85       4.515  17.795 -14.877  1.00  0.63           C  
ATOM   1335  C   LEU A  85       3.433  18.184 -13.874  1.00  0.63           C  
ATOM   1336  O   LEU A  85       2.551  17.380 -13.574  1.00  0.63           O  
ATOM   1337  CB  LEU A  85       5.734  17.248 -14.141  1.00  0.63           C  
ATOM   1338  CG  LEU A  85       6.783  16.639 -15.022  1.00  0.63           C  
ATOM   1339  CD1 LEU A  85       7.997  16.182 -14.197  1.00  0.63           C  
ATOM   1340  CD2 LEU A  85       6.161  15.528 -15.728  1.00  0.63           C  
ATOM   1341  H   LEU A  85       5.770  19.412 -15.576  1.00  0.63           H  
ATOM   1342  HA  LEU A  85       4.114  17.003 -15.508  1.00  0.63           H  
ATOM   1343 1HB  LEU A  85       6.183  18.049 -13.551  1.00  0.63           H  
ATOM   1344 2HB  LEU A  85       5.399  16.468 -13.473  1.00  0.63           H  
ATOM   1345  HG  LEU A  85       7.124  17.380 -15.743  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  85       8.744  15.745 -14.861  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  85       8.433  17.039 -13.682  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  85       7.684  15.439 -13.469  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  85       6.879  15.096 -16.383  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  85       5.814  14.784 -15.015  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  85       5.321  15.904 -16.298  1.00  0.63           H  
ATOM   1352  N   LYS A  86       3.454  19.430 -13.401  1.00  0.63           N  
ATOM   1353  CA  LYS A  86       2.465  19.927 -12.453  1.00  0.63           C  
ATOM   1354  C   LYS A  86       1.020  19.459 -12.738  1.00  0.63           C  
ATOM   1355  O   LYS A  86       0.477  18.742 -11.905  1.00  0.63           O  
ATOM   1356  CB  LYS A  86       2.550  21.453 -12.337  1.00  0.63           C  
ATOM   1357  CG  LYS A  86       1.493  22.114 -11.406  1.00  0.63           C  
ATOM   1358  CD  LYS A  86       1.772  21.806  -9.948  1.00  0.63           C  
ATOM   1359  CE  LYS A  86       1.008  22.722  -8.980  1.00  0.63           C  
ATOM   1360  NZ  LYS A  86      -0.422  22.364  -8.861  1.00  0.63           N  
ATOM   1361  H   LYS A  86       4.205  20.065 -13.673  1.00  0.63           H  
ATOM   1362  HA  LYS A  86       2.736  19.532 -11.472  1.00  0.63           H  
ATOM   1363 1HB  LYS A  86       3.522  21.686 -11.879  1.00  0.63           H  
ATOM   1364 2HB  LYS A  86       2.573  21.939 -13.296  1.00  0.63           H  
ATOM   1365 1HG  LYS A  86       1.505  23.192 -11.553  1.00  0.63           H  
ATOM   1366 2HG  LYS A  86       0.495  21.740 -11.654  1.00  0.63           H  
ATOM   1367 1HD  LYS A  86       1.497  20.767  -9.742  1.00  0.63           H  
ATOM   1368 2HD  LYS A  86       2.812  21.930  -9.774  1.00  0.63           H  
ATOM   1369 1HE  LYS A  86       1.469  22.663  -7.998  1.00  0.63           H  
ATOM   1370 2HE  LYS A  86       1.082  23.745  -9.342  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  86      -0.891  22.975  -8.229  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  86      -0.912  22.380  -9.755  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  86      -0.524  21.398  -8.528  1.00  0.63           H  
ATOM   1374  N   PRO A  87       0.360  19.794 -13.882  1.00  0.63           N  
ATOM   1375  CA  PRO A  87      -1.017  19.426 -14.186  1.00  0.63           C  
ATOM   1376  C   PRO A  87      -1.243  17.920 -14.282  1.00  0.63           C  
ATOM   1377  O   PRO A  87      -2.376  17.445 -14.121  1.00  0.63           O  
ATOM   1378  CB  PRO A  87      -1.260  20.093 -15.547  1.00  0.63           C  
ATOM   1379  CG  PRO A  87       0.102  20.273 -16.138  1.00  0.63           C  
ATOM   1380  CD  PRO A  87       0.989  20.571 -14.970  1.00  0.63           C  
ATOM   1381  HA  PRO A  87      -1.673  19.867 -13.421  1.00  0.63           H  
ATOM   1382 1HB  PRO A  87      -1.890  19.447 -16.162  1.00  0.63           H  
ATOM   1383 2HB  PRO A  87      -1.798  21.040 -15.412  1.00  0.63           H  
ATOM   1384 1HG  PRO A  87       0.412  19.359 -16.675  1.00  0.63           H  
ATOM   1385 2HG  PRO A  87       0.102  21.085 -16.879  1.00  0.63           H  
ATOM   1386 1HD  PRO A  87       1.968  20.241 -15.224  1.00  0.63           H  
ATOM   1387 2HD  PRO A  87       0.951  21.643 -14.767  1.00  0.63           H  
ATOM   1388  N   VAL A  88      -0.174  17.156 -14.514  1.00  0.64           N  
ATOM   1389  CA  VAL A  88      -0.311  15.723 -14.631  1.00  0.64           C  
ATOM   1390  C   VAL A  88      -0.443  15.216 -13.215  1.00  0.64           C  
ATOM   1391  O   VAL A  88      -1.381  14.497 -12.870  1.00  0.64           O  
ATOM   1392  CB  VAL A  88       0.949  15.128 -15.281  1.00  0.64           C  
ATOM   1393  CG1 VAL A  88       0.847  13.612 -15.335  1.00  0.64           C  
ATOM   1394  CG2 VAL A  88       1.140  15.763 -16.620  1.00  0.64           C  
ATOM   1395  H   VAL A  88       0.759  17.552 -14.582  1.00  0.64           H  
ATOM   1396  HA  VAL A  88      -1.202  15.476 -15.210  1.00  0.64           H  
ATOM   1397  HB  VAL A  88       1.808  15.352 -14.665  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  88       1.748  13.197 -15.773  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  88       0.725  13.230 -14.330  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  88      -0.014  13.337 -15.939  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  88       2.030  15.386 -17.056  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  88       0.293  15.544 -17.262  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  88       1.233  16.844 -16.493  1.00  0.64           H  
ATOM   1404  N   TYR A  89       0.482  15.673 -12.380  1.00  0.65           N  
ATOM   1405  CA  TYR A  89       0.532  15.323 -10.978  1.00  0.65           C  
ATOM   1406  C   TYR A  89      -0.790  15.701 -10.321  1.00  0.65           C  
ATOM   1407  O   TYR A  89      -1.400  14.888  -9.628  1.00  0.65           O  
ATOM   1408  CB  TYR A  89       1.707  16.049 -10.322  1.00  0.65           C  
ATOM   1409  CG  TYR A  89       1.953  15.748  -8.858  1.00  0.65           C  
ATOM   1410  CD1 TYR A  89       2.650  14.601  -8.491  1.00  0.65           C  
ATOM   1411  CD2 TYR A  89       1.506  16.617  -7.884  1.00  0.65           C  
ATOM   1412  CE1 TYR A  89       2.904  14.342  -7.177  1.00  0.65           C  
ATOM   1413  CE2 TYR A  89       1.758  16.342  -6.552  1.00  0.65           C  
ATOM   1414  CZ  TYR A  89       2.458  15.214  -6.200  1.00  0.65           C  
ATOM   1415  OH  TYR A  89       2.707  14.950  -4.873  1.00  0.65           O  
ATOM   1416  H   TYR A  89       1.196  16.300 -12.751  1.00  0.65           H  
ATOM   1417  HA  TYR A  89       0.668  14.246 -10.885  1.00  0.65           H  
ATOM   1418 1HB  TYR A  89       2.594  15.817 -10.881  1.00  0.65           H  
ATOM   1419 2HB  TYR A  89       1.560  17.118 -10.410  1.00  0.65           H  
ATOM   1420  HD1 TYR A  89       3.005  13.910  -9.247  1.00  0.65           H  
ATOM   1421  HD2 TYR A  89       0.954  17.520  -8.168  1.00  0.65           H  
ATOM   1422  HE1 TYR A  89       3.450  13.452  -6.912  1.00  0.65           H  
ATOM   1423  HE2 TYR A  89       1.405  17.026  -5.779  1.00  0.65           H  
ATOM   1424  HH  TYR A  89       3.238  14.155  -4.799  1.00  0.65           H  
ATOM   1425  N   ASP A  90      -1.250  16.936 -10.567  1.00  0.66           N  
ATOM   1426  CA  ASP A  90      -2.500  17.407  -9.983  1.00  0.66           C  
ATOM   1427  C   ASP A  90      -3.704  16.545 -10.376  1.00  0.66           C  
ATOM   1428  O   ASP A  90      -4.530  16.213  -9.522  1.00  0.66           O  
ATOM   1429  CB  ASP A  90      -2.817  18.842 -10.454  1.00  0.66           C  
ATOM   1430  CG  ASP A  90      -1.972  19.970  -9.864  1.00  0.66           C  
ATOM   1431  OD1 ASP A  90      -1.286  19.799  -8.876  1.00  0.66           O  
ATOM   1432  OD2 ASP A  90      -2.013  21.067 -10.413  1.00  0.66           O  
ATOM   1433  H   ASP A  90      -0.701  17.559 -11.157  1.00  0.66           H  
ATOM   1434  HA  ASP A  90      -2.399  17.390  -8.899  1.00  0.66           H  
ATOM   1435 1HB  ASP A  90      -2.711  18.874 -11.534  1.00  0.66           H  
ATOM   1436 2HB  ASP A  90      -3.863  19.054 -10.238  1.00  0.66           H  
ATOM   1437  N   SER A  91      -3.777  16.144 -11.654  1.00  0.67           N  
ATOM   1438  CA  SER A  91      -4.887  15.342 -12.165  1.00  0.67           C  
ATOM   1439  C   SER A  91      -4.929  13.904 -11.631  1.00  0.67           C  
ATOM   1440  O   SER A  91      -6.012  13.363 -11.377  1.00  0.67           O  
ATOM   1441  CB  SER A  91      -4.815  15.311 -13.670  1.00  0.67           C  
ATOM   1442  OG  SER A  91      -5.002  16.596 -14.197  1.00  0.67           O  
ATOM   1443  H   SER A  91      -3.068  16.444 -12.324  1.00  0.67           H  
ATOM   1444  HA  SER A  91      -5.813  15.835 -11.873  1.00  0.67           H  
ATOM   1445 1HB  SER A  91      -3.842  14.924 -13.982  1.00  0.67           H  
ATOM   1446 2HB  SER A  91      -5.577  14.637 -14.061  1.00  0.67           H  
ATOM   1447  HG  SER A  91      -4.124  17.038 -14.118  1.00  0.67           H  
ATOM   1448  N   LEU A  92      -3.754  13.300 -11.471  1.00  0.68           N  
ATOM   1449  CA  LEU A  92      -3.603  11.922 -11.007  1.00  0.68           C  
ATOM   1450  C   LEU A  92      -3.945  11.732  -9.525  1.00  0.68           C  
ATOM   1451  O   LEU A  92      -3.817  12.652  -8.720  1.00  0.68           O  
ATOM   1452  CB  LEU A  92      -2.168  11.452 -11.249  1.00  0.68           C  
ATOM   1453  CG  LEU A  92      -1.689  11.317 -12.727  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92      -0.200  10.951 -12.717  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92      -2.521  10.283 -13.446  1.00  0.68           C  
ATOM   1456  H   LEU A  92      -2.909  13.820 -11.717  1.00  0.68           H  
ATOM   1457  HA  LEU A  92      -4.274  11.296 -11.592  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92      -1.507  12.186 -10.783  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92      -2.018  10.513 -10.743  1.00  0.68           H  
ATOM   1460  HG  LEU A  92      -1.807  12.249 -13.242  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92       0.163  10.857 -13.736  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92       0.360  11.734 -12.202  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92      -0.067  10.016 -12.196  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92      -2.188  10.193 -14.470  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92      -2.423   9.343 -12.958  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92      -3.567  10.591 -13.435  1.00  0.68           H  
ATOM   1467  N   ASP A  93      -4.382  10.520  -9.169  1.00  0.68           N  
ATOM   1468  CA  ASP A  93      -4.684  10.184  -7.774  1.00  0.68           C  
ATOM   1469  C   ASP A  93      -3.411   9.825  -7.001  1.00  0.68           C  
ATOM   1470  O   ASP A  93      -2.335   9.837  -7.586  1.00  0.68           O  
ATOM   1471  CB  ASP A  93      -5.708   9.048  -7.774  1.00  0.68           C  
ATOM   1472  CG  ASP A  93      -5.173   7.743  -8.355  1.00  0.68           C  
ATOM   1473  OD1 ASP A  93      -3.966   7.536  -8.405  1.00  0.68           O  
ATOM   1474  OD2 ASP A  93      -5.980   6.994  -8.846  1.00  0.68           O  
ATOM   1475  H   ASP A  93      -4.501   9.817  -9.881  1.00  0.68           H  
ATOM   1476  HA  ASP A  93      -5.136  11.057  -7.300  1.00  0.68           H  
ATOM   1477 1HB  ASP A  93      -6.048   8.863  -6.757  1.00  0.68           H  
ATOM   1478 2HB  ASP A  93      -6.581   9.352  -8.354  1.00  0.68           H  
ATOM   1479  N   ALA A  94      -3.520   9.478  -5.709  1.00  0.67           N  
ATOM   1480  CA  ALA A  94      -2.325   9.238  -4.879  1.00  0.67           C  
ATOM   1481  C   ALA A  94      -1.409   8.112  -5.366  1.00  0.67           C  
ATOM   1482  O   ALA A  94      -0.181   8.213  -5.271  1.00  0.67           O  
ATOM   1483  CB  ALA A  94      -2.757   8.925  -3.462  1.00  0.67           C  
ATOM   1484  H   ALA A  94      -4.434   9.437  -5.282  1.00  0.67           H  
ATOM   1485  HA  ALA A  94      -1.743  10.158  -4.877  1.00  0.67           H  
ATOM   1486 1HB  ALA A  94      -1.875   8.801  -2.834  1.00  0.67           H  
ATOM   1487 2HB  ALA A  94      -3.365   9.742  -3.077  1.00  0.67           H  
ATOM   1488 3HB  ALA A  94      -3.338   8.005  -3.456  1.00  0.67           H  
ATOM   1489  N   VAL A  95      -1.988   7.037  -5.874  1.00  0.65           N  
ATOM   1490  CA  VAL A  95      -1.189   5.918  -6.339  1.00  0.65           C  
ATOM   1491  C   VAL A  95      -0.435   6.273  -7.604  1.00  0.65           C  
ATOM   1492  O   VAL A  95       0.766   6.002  -7.741  1.00  0.65           O  
ATOM   1493  CB  VAL A  95      -2.081   4.692  -6.552  1.00  0.65           C  
ATOM   1494  CG1 VAL A  95      -1.327   3.646  -7.209  1.00  0.65           C  
ATOM   1495  CG2 VAL A  95      -2.556   4.186  -5.205  1.00  0.65           C  
ATOM   1496  H   VAL A  95      -2.997   7.004  -5.967  1.00  0.65           H  
ATOM   1497  HA  VAL A  95      -0.464   5.674  -5.565  1.00  0.65           H  
ATOM   1498  HB  VAL A  95      -2.938   4.957  -7.183  1.00  0.65           H  
ATOM   1499 1HG1 VAL A  95      -1.920   2.791  -7.336  1.00  0.65           H  
ATOM   1500 2HG1 VAL A  95      -0.997   4.008  -8.170  1.00  0.65           H  
ATOM   1501 3HG1 VAL A  95      -0.528   3.402  -6.628  1.00  0.65           H  
ATOM   1502 1HG2 VAL A  95      -3.186   3.308  -5.355  1.00  0.65           H  
ATOM   1503 2HG2 VAL A  95      -1.698   3.917  -4.594  1.00  0.65           H  
ATOM   1504 3HG2 VAL A  95      -3.127   4.966  -4.706  1.00  0.65           H  
ATOM   1505  N   ARG A  96      -1.136   6.909  -8.524  1.00  0.64           N  
ATOM   1506  CA  ARG A  96      -0.529   7.285  -9.774  1.00  0.64           C  
ATOM   1507  C   ARG A  96       0.451   8.457  -9.570  1.00  0.64           C  
ATOM   1508  O   ARG A  96       1.481   8.526 -10.244  1.00  0.64           O  
ATOM   1509  CB  ARG A  96      -1.623   7.567 -10.756  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -2.437   6.320 -11.116  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -3.435   6.622 -12.122  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -4.142   5.457 -12.629  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -5.322   4.950 -12.180  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -5.972   5.453 -11.141  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -5.854   3.911 -12.806  1.00  0.64           N  
ATOM   1516  H   ARG A  96      -2.131   7.127  -8.368  1.00  0.64           H  
ATOM   1517  HA  ARG A  96       0.033   6.431 -10.152  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96      -2.313   8.294 -10.331  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96      -1.201   7.971 -11.658  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -1.801   5.523 -11.450  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -2.971   5.994 -10.219  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -4.168   7.310 -11.700  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -2.936   7.086 -12.959  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -3.704   4.984 -13.427  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -5.613   6.235 -10.580  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -6.843   5.044 -10.846  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -5.390   3.505 -13.618  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -6.727   3.522 -12.487  1.00  0.64           H  
ATOM   1529  N   ARG A  97       0.171   9.359  -8.616  1.00  0.62           N  
ATOM   1530  CA  ARG A  97       1.124  10.424  -8.316  1.00  0.62           C  
ATOM   1531  C   ARG A  97       2.405   9.812  -7.786  1.00  0.62           C  
ATOM   1532  O   ARG A  97       3.492  10.239  -8.172  1.00  0.62           O  
ATOM   1533  CB  ARG A  97       0.597  11.416  -7.288  1.00  0.62           C  
ATOM   1534  CG  ARG A  97      -0.470  12.384  -7.765  1.00  0.62           C  
ATOM   1535  CD  ARG A  97      -0.990  13.211  -6.636  1.00  0.62           C  
ATOM   1536  NE  ARG A  97      -2.027  14.143  -7.053  1.00  0.62           N  
ATOM   1537  CZ  ARG A  97      -2.856  14.785  -6.204  1.00  0.62           C  
ATOM   1538  NH1 ARG A  97      -2.732  14.584  -4.906  1.00  0.62           N  
ATOM   1539  NH2 ARG A  97      -3.798  15.606  -6.652  1.00  0.62           N  
ATOM   1540  H   ARG A  97      -0.701   9.312  -8.098  1.00  0.62           H  
ATOM   1541  HA  ARG A  97       1.344  10.966  -9.236  1.00  0.62           H  
ATOM   1542 1HB  ARG A  97       0.159  10.855  -6.465  1.00  0.62           H  
ATOM   1543 2HB  ARG A  97       1.416  11.986  -6.880  1.00  0.62           H  
ATOM   1544 1HG  ARG A  97      -0.031  13.058  -8.494  1.00  0.62           H  
ATOM   1545 2HG  ARG A  97      -1.286  11.865  -8.227  1.00  0.62           H  
ATOM   1546 1HD  ARG A  97      -1.416  12.549  -5.888  1.00  0.62           H  
ATOM   1547 2HD  ARG A  97      -0.178  13.781  -6.199  1.00  0.62           H  
ATOM   1548  HE  ARG A  97      -2.125  14.322  -8.067  1.00  0.62           H  
ATOM   1549 1HH1 ARG A  97      -2.020  13.957  -4.563  1.00  0.62           H  
ATOM   1550 2HH1 ARG A  97      -3.350  15.054  -4.262  1.00  0.62           H  
ATOM   1551 1HH2 ARG A  97      -3.929  15.762  -7.668  1.00  0.62           H  
ATOM   1552 2HH2 ARG A  97      -4.409  16.066  -6.005  1.00  0.62           H  
ATOM   1553  N   ALA A  98       2.289   8.775  -6.938  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       3.472   8.107  -6.414  1.00  0.61           C  
ATOM   1555  C   ALA A  98       4.290   7.531  -7.556  1.00  0.61           C  
ATOM   1556  O   ALA A  98       5.518   7.613  -7.552  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       3.076   7.014  -5.444  1.00  0.61           C  
ATOM   1558  H   ALA A  98       1.368   8.468  -6.618  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       4.079   8.836  -5.898  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       3.964   6.541  -5.056  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       2.503   7.449  -4.626  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       2.469   6.275  -5.954  1.00  0.61           H  
ATOM   1563  N   ALA A  99       3.609   6.975  -8.564  1.00  0.60           N  
ATOM   1564  CA  ALA A  99       4.310   6.441  -9.723  1.00  0.60           C  
ATOM   1565  C   ALA A  99       5.083   7.547 -10.443  1.00  0.60           C  
ATOM   1566  O   ALA A  99       6.246   7.355 -10.802  1.00  0.60           O  
ATOM   1567  CB  ALA A  99       3.323   5.791 -10.669  1.00  0.60           C  
ATOM   1568  H   ALA A  99       2.593   6.895  -8.499  1.00  0.60           H  
ATOM   1569  HA  ALA A  99       5.022   5.694  -9.380  1.00  0.60           H  
ATOM   1570 1HB  ALA A  99       3.826   5.373 -11.522  1.00  0.60           H  
ATOM   1571 2HB  ALA A  99       2.801   5.012 -10.148  1.00  0.60           H  
ATOM   1572 3HB  ALA A  99       2.617   6.519 -11.007  1.00  0.60           H  
ATOM   1573  N   LEU A 100       4.480   8.737 -10.560  1.00  0.59           N  
ATOM   1574  CA  LEU A 100       5.150   9.852 -11.233  1.00  0.59           C  
ATOM   1575  C   LEU A 100       6.361  10.275 -10.403  1.00  0.59           C  
ATOM   1576  O   LEU A 100       7.434  10.555 -10.943  1.00  0.59           O  
ATOM   1577  CB  LEU A 100       4.194  11.036 -11.438  1.00  0.59           C  
ATOM   1578  CG  LEU A 100       4.745  12.217 -12.310  1.00  0.59           C  
ATOM   1579  CD1 LEU A 100       5.075  11.676 -13.698  1.00  0.59           C  
ATOM   1580  CD2 LEU A 100       3.709  13.346 -12.409  1.00  0.59           C  
ATOM   1581  H   LEU A 100       3.517   8.839 -10.232  1.00  0.59           H  
ATOM   1582  HA  LEU A 100       5.505   9.516 -12.204  1.00  0.59           H  
ATOM   1583 1HB  LEU A 100       3.278  10.666 -11.901  1.00  0.59           H  
ATOM   1584 2HB  LEU A 100       3.938  11.441 -10.458  1.00  0.59           H  
ATOM   1585  HG  LEU A 100       5.662  12.607 -11.865  1.00  0.59           H  
ATOM   1586 1HD1 LEU A 100       5.459  12.479 -14.311  1.00  0.59           H  
ATOM   1587 2HD1 LEU A 100       5.822  10.886 -13.615  1.00  0.59           H  
ATOM   1588 3HD1 LEU A 100       4.171  11.274 -14.158  1.00  0.59           H  
ATOM   1589 1HD2 LEU A 100       4.105  14.159 -13.021  1.00  0.59           H  
ATOM   1590 2HD2 LEU A 100       2.793  12.967 -12.861  1.00  0.59           H  
ATOM   1591 3HD2 LEU A 100       3.497  13.713 -11.422  1.00  0.59           H  
ATOM   1592  N   ILE A 101       6.201  10.299  -9.078  1.00  0.59           N  
ATOM   1593  CA  ILE A 101       7.292  10.669  -8.185  1.00  0.59           C  
ATOM   1594  C   ILE A 101       8.435   9.694  -8.349  1.00  0.59           C  
ATOM   1595  O   ILE A 101       9.590  10.111  -8.425  1.00  0.59           O  
ATOM   1596  CB  ILE A 101       6.844  10.703  -6.714  1.00  0.59           C  
ATOM   1597  CG1 ILE A 101       5.879  11.849  -6.502  1.00  0.59           C  
ATOM   1598  CG2 ILE A 101       8.056  10.877  -5.804  1.00  0.59           C  
ATOM   1599  CD1 ILE A 101       5.144  11.778  -5.195  1.00  0.59           C  
ATOM   1600  H   ILE A 101       5.287  10.071  -8.688  1.00  0.59           H  
ATOM   1601  HA  ILE A 101       7.653  11.654  -8.451  1.00  0.59           H  
ATOM   1602  HB  ILE A 101       6.333   9.778  -6.465  1.00  0.59           H  
ATOM   1603 1HG1 ILE A 101       6.444  12.775  -6.525  1.00  0.59           H  
ATOM   1604 2HG1 ILE A 101       5.161  11.866  -7.317  1.00  0.59           H  
ATOM   1605 1HG2 ILE A 101       7.722  10.904  -4.778  1.00  0.59           H  
ATOM   1606 2HG2 ILE A 101       8.747  10.044  -5.943  1.00  0.59           H  
ATOM   1607 3HG2 ILE A 101       8.555  11.811  -6.048  1.00  0.59           H  
ATOM   1608 1HD1 ILE A 101       4.488  12.626  -5.093  1.00  0.59           H  
ATOM   1609 2HD1 ILE A 101       4.558  10.880  -5.166  1.00  0.59           H  
ATOM   1610 3HD1 ILE A 101       5.858  11.774  -4.375  1.00  0.59           H  
ATOM   1611  N   ASN A 102       8.122   8.397  -8.413  1.00  0.60           N  
ATOM   1612  CA  ASN A 102       9.141   7.374  -8.588  1.00  0.60           C  
ATOM   1613  C   ASN A 102       9.868   7.556  -9.922  1.00  0.60           C  
ATOM   1614  O   ASN A 102      11.094   7.435  -9.991  1.00  0.60           O  
ATOM   1615  CB  ASN A 102       8.504   6.004  -8.512  1.00  0.60           C  
ATOM   1616  CG  ASN A 102       8.041   5.712  -7.112  1.00  0.60           C  
ATOM   1617  OD1 ASN A 102       8.483   6.368  -6.166  1.00  0.60           O  
ATOM   1618  ND2 ASN A 102       7.156   4.770  -6.967  1.00  0.60           N  
ATOM   1619  H   ASN A 102       7.145   8.117  -8.323  1.00  0.60           H  
ATOM   1620  HA  ASN A 102       9.875   7.472  -7.789  1.00  0.60           H  
ATOM   1621 1HB  ASN A 102       7.653   5.953  -9.187  1.00  0.60           H  
ATOM   1622 2HB  ASN A 102       9.221   5.243  -8.821  1.00  0.60           H  
ATOM   1623 1HD2 ASN A 102       6.805   4.562  -6.059  1.00  0.60           H  
ATOM   1624 2HD2 ASN A 102       6.823   4.267  -7.762  1.00  0.60           H  
ATOM   1625  N   MET A 103       9.136   7.927 -10.983  1.00  0.61           N  
ATOM   1626  CA  MET A 103       9.792   8.152 -12.267  1.00  0.61           C  
ATOM   1627  C   MET A 103      10.788   9.290 -12.138  1.00  0.61           C  
ATOM   1628  O   MET A 103      11.925   9.182 -12.594  1.00  0.61           O  
ATOM   1629  CB  MET A 103       8.794   8.531 -13.347  1.00  0.61           C  
ATOM   1630  CG  MET A 103       7.888   7.509 -13.769  1.00  0.61           C  
ATOM   1631  SD  MET A 103       6.689   8.140 -14.910  1.00  0.61           S  
ATOM   1632  CE  MET A 103       7.623   8.365 -16.362  1.00  0.61           C  
ATOM   1633  H   MET A 103       8.121   8.003 -10.898  1.00  0.61           H  
ATOM   1634  HA  MET A 103      10.332   7.249 -12.556  1.00  0.61           H  
ATOM   1635 1HB  MET A 103       8.203   9.379 -13.016  1.00  0.61           H  
ATOM   1636 2HB  MET A 103       9.319   8.836 -14.214  1.00  0.61           H  
ATOM   1637 1HG  MET A 103       8.444   6.717 -14.246  1.00  0.61           H  
ATOM   1638 2HG  MET A 103       7.377   7.117 -12.910  1.00  0.61           H  
ATOM   1639 1HE  MET A 103       6.969   8.755 -17.128  1.00  0.61           H  
ATOM   1640 2HE  MET A 103       8.421   9.064 -16.178  1.00  0.61           H  
ATOM   1641 3HE  MET A 103       8.038   7.411 -16.682  1.00  0.61           H  
ATOM   1642  N   VAL A 104      10.366  10.368 -11.474  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      11.223  11.531 -11.273  1.00  0.62           C  
ATOM   1644  C   VAL A 104      12.417  11.196 -10.386  1.00  0.62           C  
ATOM   1645  O   VAL A 104      13.552  11.558 -10.684  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      10.405  12.714 -10.721  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      11.314  13.839 -10.307  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104       9.481  13.202 -11.823  1.00  0.62           C  
ATOM   1649  H   VAL A 104       9.406  10.389 -11.121  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      11.607  11.838 -12.246  1.00  0.62           H  
ATOM   1651  HB  VAL A 104       9.832  12.394  -9.848  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      10.719  14.673  -9.923  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      11.991  13.497  -9.528  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      11.887  14.172 -11.155  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104       8.921  14.022 -11.481  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      10.078  13.513 -12.674  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104       8.807  12.399 -12.117  1.00  0.62           H  
ATOM   1658  N   PHE A 105      12.189  10.442  -9.324  1.00  0.64           N  
ATOM   1659  CA  PHE A 105      13.261  10.031  -8.431  1.00  0.64           C  
ATOM   1660  C   PHE A 105      14.366   9.347  -9.266  1.00  0.64           C  
ATOM   1661  O   PHE A 105      15.555   9.625  -9.093  1.00  0.64           O  
ATOM   1662  CB  PHE A 105      12.706   9.041  -7.398  1.00  0.64           C  
ATOM   1663  CG  PHE A 105      13.613   8.618  -6.281  1.00  0.64           C  
ATOM   1664  CD1 PHE A 105      13.640   9.360  -5.095  1.00  0.64           C  
ATOM   1665  CD2 PHE A 105      14.431   7.496  -6.382  1.00  0.64           C  
ATOM   1666  CE1 PHE A 105      14.446   8.979  -4.044  1.00  0.64           C  
ATOM   1667  CE2 PHE A 105      15.247   7.127  -5.322  1.00  0.64           C  
ATOM   1668  CZ  PHE A 105      15.248   7.869  -4.158  1.00  0.64           C  
ATOM   1669  H   PHE A 105      11.239  10.161  -9.111  1.00  0.64           H  
ATOM   1670  HA  PHE A 105      13.671  10.908  -7.932  1.00  0.64           H  
ATOM   1671 1HB  PHE A 105      11.803   9.467  -6.955  1.00  0.64           H  
ATOM   1672 2HB  PHE A 105      12.396   8.140  -7.917  1.00  0.64           H  
ATOM   1673  HD1 PHE A 105      13.001  10.243  -5.002  1.00  0.64           H  
ATOM   1674  HD2 PHE A 105      14.425   6.903  -7.303  1.00  0.64           H  
ATOM   1675  HE1 PHE A 105      14.447   9.554  -3.122  1.00  0.64           H  
ATOM   1676  HE2 PHE A 105      15.886   6.251  -5.404  1.00  0.64           H  
ATOM   1677  HZ  PHE A 105      15.887   7.573  -3.327  1.00  0.64           H  
ATOM   1678  N   GLN A 106      13.952   8.433 -10.163  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      14.857   7.660 -11.022  1.00  0.66           C  
ATOM   1680  C   GLN A 106      15.488   8.428 -12.211  1.00  0.66           C  
ATOM   1681  O   GLN A 106      16.669   8.239 -12.515  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      14.072   6.469 -11.605  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      13.630   5.436 -10.563  1.00  0.66           C  
ATOM   1684  CD  GLN A 106      12.683   4.337 -11.122  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106      12.352   4.241 -12.324  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106      12.220   3.497 -10.204  1.00  0.66           N  
ATOM   1687  H   GLN A 106      12.950   8.249 -10.238  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      15.666   7.286 -10.396  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      13.173   6.844 -12.103  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      14.677   5.966 -12.356  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      14.520   4.946 -10.158  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      13.108   5.956  -9.761  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106      11.585   2.763 -10.452  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106      12.495   3.606  -9.245  1.00  0.66           H  
ATOM   1695  N   MET A 107      14.691   9.252 -12.906  1.00  0.68           N  
ATOM   1696  CA  MET A 107      15.111   9.956 -14.130  1.00  0.68           C  
ATOM   1697  C   MET A 107      15.320  11.473 -14.062  1.00  0.68           C  
ATOM   1698  O   MET A 107      15.866  12.065 -15.000  1.00  0.68           O  
ATOM   1699  CB  MET A 107      14.075   9.700 -15.207  1.00  0.68           C  
ATOM   1700  CG  MET A 107      14.014   8.327 -15.752  1.00  0.68           C  
ATOM   1701  SD  MET A 107      12.810   8.268 -17.031  1.00  0.68           S  
ATOM   1702  CE  MET A 107      11.436   8.168 -15.948  1.00  0.68           C  
ATOM   1703  H   MET A 107      13.728   9.366 -12.602  1.00  0.68           H  
ATOM   1704  HA  MET A 107      16.058   9.522 -14.443  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      13.090   9.940 -14.810  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      14.253  10.368 -16.035  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      14.979   8.029 -16.156  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      13.725   7.625 -14.966  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      10.528   8.140 -16.509  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      11.511   7.282 -15.334  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      11.455   9.019 -15.304  1.00  0.68           H  
ATOM   1712  N   GLY A 108      14.850  12.113 -13.007  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      14.896  13.559 -12.890  1.00  0.69           C  
ATOM   1714  C   GLY A 108      13.647  14.161 -13.512  1.00  0.69           C  
ATOM   1715  O   GLY A 108      12.972  13.532 -14.336  1.00  0.69           O  
ATOM   1716  H   GLY A 108      14.428  11.606 -12.241  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      14.949  13.834 -11.834  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      15.789  13.947 -13.377  1.00  0.69           H  
ATOM   1719  N   GLU A 109      13.362  15.409 -13.179  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      12.156  16.040 -13.688  1.00  0.70           C  
ATOM   1721  C   GLU A 109      12.181  16.163 -15.192  1.00  0.70           C  
ATOM   1722  O   GLU A 109      11.160  15.962 -15.839  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      12.003  17.422 -13.091  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      11.792  17.432 -11.631  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      13.082  17.274 -10.854  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      14.099  17.696 -11.342  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      13.052  16.716  -9.787  1.00  0.70           O  
ATOM   1728  H   GLU A 109      13.957  15.903 -12.530  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      11.297  15.431 -13.409  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      12.891  18.015 -13.309  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      11.151  17.925 -13.554  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      11.361  18.391 -11.393  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      11.079  16.660 -11.353  1.00  0.70           H  
ATOM   1734  N   THR A 110      13.349  16.480 -15.747  1.00  0.71           N  
ATOM   1735  CA  THR A 110      13.488  16.643 -17.186  1.00  0.71           C  
ATOM   1736  C   THR A 110      13.266  15.321 -17.910  1.00  0.71           C  
ATOM   1737  O   THR A 110      12.601  15.279 -18.947  1.00  0.71           O  
ATOM   1738  CB  THR A 110      14.863  17.217 -17.567  1.00  0.71           C  
ATOM   1739  OG1 THR A 110      15.029  18.516 -16.977  1.00  0.71           O  
ATOM   1740  CG2 THR A 110      14.967  17.330 -19.076  1.00  0.71           C  
ATOM   1741  H   THR A 110      14.149  16.617 -15.146  1.00  0.71           H  
ATOM   1742  HA  THR A 110      12.731  17.347 -17.525  1.00  0.71           H  
ATOM   1743  HB  THR A 110      15.649  16.556 -17.201  1.00  0.71           H  
ATOM   1744  HG1 THR A 110      15.864  18.896 -17.268  1.00  0.71           H  
ATOM   1745 1HG2 THR A 110      15.942  17.734 -19.345  1.00  0.71           H  
ATOM   1746 2HG2 THR A 110      14.846  16.342 -19.523  1.00  0.71           H  
ATOM   1747 3HG2 THR A 110      14.184  17.992 -19.445  1.00  0.71           H  
ATOM   1748  N   GLY A 111      13.842  14.239 -17.380  1.00  0.71           N  
ATOM   1749  CA  GLY A 111      13.714  12.932 -18.011  1.00  0.71           C  
ATOM   1750  C   GLY A 111      12.251  12.518 -18.108  1.00  0.71           C  
ATOM   1751  O   GLY A 111      11.813  11.969 -19.117  1.00  0.71           O  
ATOM   1752  H   GLY A 111      14.367  14.320 -16.520  1.00  0.71           H  
ATOM   1753 1HA  GLY A 111      14.159  12.959 -19.005  1.00  0.71           H  
ATOM   1754 2HA  GLY A 111      14.268  12.199 -17.428  1.00  0.71           H  
ATOM   1755  N   VAL A 112      11.477  12.858 -17.081  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      10.062  12.537 -17.069  1.00  0.71           C  
ATOM   1757  C   VAL A 112       9.262  13.513 -17.914  1.00  0.71           C  
ATOM   1758  O   VAL A 112       8.407  13.109 -18.695  1.00  0.71           O  
ATOM   1759  CB  VAL A 112       9.539  12.541 -15.652  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112       8.071  12.314 -15.641  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      10.215  11.493 -14.931  1.00  0.71           C  
ATOM   1762  H   VAL A 112      11.902  13.302 -16.264  1.00  0.71           H  
ATOM   1763  HA  VAL A 112       9.937  11.534 -17.481  1.00  0.71           H  
ATOM   1764  HB  VAL A 112       9.738  13.510 -15.190  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112       7.735  12.323 -14.613  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112       7.587  13.081 -16.192  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112       7.841  11.358 -16.093  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112       9.861  11.454 -13.937  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112       9.986  10.591 -15.431  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      11.292  11.665 -14.935  1.00  0.71           H  
ATOM   1771  N   ALA A 113       9.562  14.809 -17.787  1.00  0.71           N  
ATOM   1772  CA  ALA A 113       8.892  15.877 -18.527  1.00  0.71           C  
ATOM   1773  C   ALA A 113       9.038  15.635 -20.027  1.00  0.71           C  
ATOM   1774  O   ALA A 113       8.146  15.947 -20.818  1.00  0.71           O  
ATOM   1775  CB  ALA A 113       9.464  17.225 -18.131  1.00  0.71           C  
ATOM   1776  H   ALA A 113      10.282  15.085 -17.131  1.00  0.71           H  
ATOM   1777  HA  ALA A 113       7.843  15.877 -18.276  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113       8.950  18.013 -18.671  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113       9.333  17.375 -17.060  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      10.520  17.247 -18.374  1.00  0.71           H  
ATOM   1781  N   GLY A 114      10.163  15.042 -20.419  1.00  0.70           N  
ATOM   1782  CA  GLY A 114      10.438  14.692 -21.798  1.00  0.70           C  
ATOM   1783  C   GLY A 114       9.382  13.749 -22.395  1.00  0.70           C  
ATOM   1784  O   GLY A 114       9.125  13.788 -23.603  1.00  0.70           O  
ATOM   1785  H   GLY A 114      10.889  14.852 -19.731  1.00  0.70           H  
ATOM   1786 1HA  GLY A 114      10.502  15.601 -22.394  1.00  0.70           H  
ATOM   1787 2HA  GLY A 114      11.416  14.213 -21.843  1.00  0.70           H  
ATOM   1788  N   PHE A 115       8.706  12.933 -21.573  1.00  0.69           N  
ATOM   1789  CA  PHE A 115       7.718  11.981 -22.092  1.00  0.69           C  
ATOM   1790  C   PHE A 115       6.382  12.686 -22.275  1.00  0.69           C  
ATOM   1791  O   PHE A 115       5.372  12.314 -21.675  1.00  0.69           O  
ATOM   1792  CB  PHE A 115       7.500  10.842 -21.094  1.00  0.69           C  
ATOM   1793  CG  PHE A 115       8.707   9.997 -20.807  1.00  0.69           C  
ATOM   1794  CD1 PHE A 115       9.821  10.010 -21.623  1.00  0.69           C  
ATOM   1795  CD2 PHE A 115       8.709   9.171 -19.706  1.00  0.69           C  
ATOM   1796  CE1 PHE A 115      10.913   9.216 -21.322  1.00  0.69           C  
ATOM   1797  CE2 PHE A 115       9.785   8.373 -19.406  1.00  0.69           C  
ATOM   1798  CZ  PHE A 115      10.889   8.402 -20.211  1.00  0.69           C  
ATOM   1799  H   PHE A 115       8.869  12.969 -20.569  1.00  0.69           H  
ATOM   1800  HA  PHE A 115       8.059  11.591 -23.050  1.00  0.69           H  
ATOM   1801 1HB  PHE A 115       7.147  11.259 -20.149  1.00  0.69           H  
ATOM   1802 2HB  PHE A 115       6.725  10.186 -21.470  1.00  0.69           H  
ATOM   1803  HD1 PHE A 115       9.834  10.655 -22.501  1.00  0.69           H  
ATOM   1804  HD2 PHE A 115       7.835   9.162 -19.083  1.00  0.69           H  
ATOM   1805  HE1 PHE A 115      11.793   9.233 -21.961  1.00  0.69           H  
ATOM   1806  HE2 PHE A 115       9.764   7.725 -18.539  1.00  0.69           H  
ATOM   1807  HZ  PHE A 115      11.743   7.786 -19.979  1.00  0.69           H  
ATOM   1808  N   THR A 116       6.371  13.655 -23.174  1.00  0.68           N  
ATOM   1809  CA  THR A 116       5.230  14.536 -23.354  1.00  0.68           C  
ATOM   1810  C   THR A 116       3.951  13.808 -23.720  1.00  0.68           C  
ATOM   1811  O   THR A 116       2.895  14.058 -23.138  1.00  0.68           O  
ATOM   1812  CB  THR A 116       5.527  15.574 -24.442  1.00  0.68           C  
ATOM   1813  OG1 THR A 116       6.670  16.371 -24.057  1.00  0.68           O  
ATOM   1814  CG2 THR A 116       4.320  16.461 -24.635  1.00  0.68           C  
ATOM   1815  H   THR A 116       7.249  13.831 -23.660  1.00  0.68           H  
ATOM   1816  HA  THR A 116       5.060  15.062 -22.416  1.00  0.68           H  
ATOM   1817  HB  THR A 116       5.752  15.064 -25.379  1.00  0.68           H  
ATOM   1818  HG1 THR A 116       7.435  15.774 -23.923  1.00  0.68           H  
ATOM   1819 1HG2 THR A 116       4.526  17.193 -25.413  1.00  0.68           H  
ATOM   1820 2HG2 THR A 116       3.472  15.844 -24.932  1.00  0.68           H  
ATOM   1821 3HG2 THR A 116       4.089  16.973 -23.703  1.00  0.68           H  
ATOM   1822  N   ASN A 117       4.021  12.890 -24.676  1.00  0.67           N  
ATOM   1823  CA  ASN A 117       2.791  12.228 -25.080  1.00  0.67           C  
ATOM   1824  C   ASN A 117       2.196  11.397 -23.946  1.00  0.67           C  
ATOM   1825  O   ASN A 117       0.980  11.401 -23.750  1.00  0.67           O  
ATOM   1826  CB  ASN A 117       3.030  11.397 -26.316  1.00  0.67           C  
ATOM   1827  CG  ASN A 117       3.208  12.261 -27.537  1.00  0.67           C  
ATOM   1828  OD1 ASN A 117       2.796  13.430 -27.553  1.00  0.67           O  
ATOM   1829  ND2 ASN A 117       3.816  11.713 -28.556  1.00  0.67           N  
ATOM   1830  H   ASN A 117       4.902  12.683 -25.123  1.00  0.67           H  
ATOM   1831  HA  ASN A 117       2.058  12.995 -25.328  1.00  0.67           H  
ATOM   1832 1HB  ASN A 117       3.919  10.781 -26.178  1.00  0.67           H  
ATOM   1833 2HB  ASN A 117       2.187  10.726 -26.474  1.00  0.67           H  
ATOM   1834 1HD2 ASN A 117       3.963  12.239 -29.394  1.00  0.67           H  
ATOM   1835 2HD2 ASN A 117       4.134  10.767 -28.500  1.00  0.67           H  
ATOM   1836  N   SER A 118       3.045  10.728 -23.164  1.00  0.66           N  
ATOM   1837  CA  SER A 118       2.549   9.925 -22.056  1.00  0.66           C  
ATOM   1838  C   SER A 118       1.936  10.802 -20.994  1.00  0.66           C  
ATOM   1839  O   SER A 118       0.879  10.482 -20.457  1.00  0.66           O  
ATOM   1840  CB  SER A 118       3.651   9.126 -21.437  1.00  0.66           C  
ATOM   1841  OG  SER A 118       4.116   8.157 -22.312  1.00  0.66           O  
ATOM   1842  H   SER A 118       4.037  10.783 -23.341  1.00  0.66           H  
ATOM   1843  HA  SER A 118       1.783   9.245 -22.432  1.00  0.66           H  
ATOM   1844 1HB  SER A 118       4.459   9.793 -21.163  1.00  0.66           H  
ATOM   1845 2HB  SER A 118       3.290   8.661 -20.524  1.00  0.66           H  
ATOM   1846  HG  SER A 118       3.477   7.433 -22.230  1.00  0.66           H  
ATOM   1847  N   LEU A 119       2.585  11.929 -20.717  1.00  0.65           N  
ATOM   1848  CA  LEU A 119       2.113  12.849 -19.703  1.00  0.65           C  
ATOM   1849  C   LEU A 119       0.752  13.413 -20.064  1.00  0.65           C  
ATOM   1850  O   LEU A 119      -0.133  13.491 -19.208  1.00  0.65           O  
ATOM   1851  CB  LEU A 119       3.140  13.956 -19.554  1.00  0.65           C  
ATOM   1852  CG  LEU A 119       4.453  13.532 -18.908  1.00  0.65           C  
ATOM   1853  CD1 LEU A 119       5.419  14.639 -19.049  1.00  0.65           C  
ATOM   1854  CD2 LEU A 119       4.246  13.179 -17.445  1.00  0.65           C  
ATOM   1855  H   LEU A 119       3.458  12.137 -21.205  1.00  0.65           H  
ATOM   1856  HA  LEU A 119       2.031  12.316 -18.761  1.00  0.65           H  
ATOM   1857 1HB  LEU A 119       3.386  14.318 -20.550  1.00  0.65           H  
ATOM   1858 2HB  LEU A 119       2.719  14.771 -19.008  1.00  0.65           H  
ATOM   1859  HG  LEU A 119       4.845  12.664 -19.409  1.00  0.65           H  
ATOM   1860 1HD1 LEU A 119       6.331  14.324 -18.607  1.00  0.65           H  
ATOM   1861 2HD1 LEU A 119       5.582  14.858 -20.100  1.00  0.65           H  
ATOM   1862 3HD1 LEU A 119       5.045  15.520 -18.551  1.00  0.65           H  
ATOM   1863 1HD2 LEU A 119       5.198  12.877 -17.010  1.00  0.65           H  
ATOM   1864 2HD2 LEU A 119       3.863  14.034 -16.909  1.00  0.65           H  
ATOM   1865 3HD2 LEU A 119       3.546  12.367 -17.371  1.00  0.65           H  
ATOM   1866  N   ARG A 120       0.546  13.729 -21.346  1.00  0.64           N  
ATOM   1867  CA  ARG A 120      -0.752  14.217 -21.792  1.00  0.64           C  
ATOM   1868  C   ARG A 120      -1.807  13.133 -21.598  1.00  0.64           C  
ATOM   1869  O   ARG A 120      -2.916  13.399 -21.124  1.00  0.64           O  
ATOM   1870  CB  ARG A 120      -0.687  14.619 -23.257  1.00  0.64           C  
ATOM   1871  CG  ARG A 120       0.101  15.890 -23.543  1.00  0.64           C  
ATOM   1872  CD  ARG A 120       0.246  16.117 -25.000  1.00  0.64           C  
ATOM   1873  NE  ARG A 120       0.956  17.351 -25.296  1.00  0.64           N  
ATOM   1874  CZ  ARG A 120       1.479  17.659 -26.499  1.00  0.64           C  
ATOM   1875  NH1 ARG A 120       1.372  16.813 -27.498  1.00  0.64           N  
ATOM   1876  NH2 ARG A 120       2.102  18.812 -26.673  1.00  0.64           N  
ATOM   1877  H   ARG A 120       1.316  13.658 -22.016  1.00  0.64           H  
ATOM   1878  HA  ARG A 120      -1.024  15.088 -21.195  1.00  0.64           H  
ATOM   1879 1HB  ARG A 120      -0.219  13.813 -23.825  1.00  0.64           H  
ATOM   1880 2HB  ARG A 120      -1.697  14.748 -23.646  1.00  0.64           H  
ATOM   1881 1HG  ARG A 120      -0.417  16.745 -23.108  1.00  0.64           H  
ATOM   1882 2HG  ARG A 120       1.094  15.809 -23.105  1.00  0.64           H  
ATOM   1883 1HD  ARG A 120       0.811  15.289 -25.434  1.00  0.64           H  
ATOM   1884 2HD  ARG A 120      -0.736  16.168 -25.463  1.00  0.64           H  
ATOM   1885  HE  ARG A 120       1.059  18.025 -24.549  1.00  0.64           H  
ATOM   1886 1HH1 ARG A 120       0.898  15.928 -27.363  1.00  0.64           H  
ATOM   1887 2HH1 ARG A 120       1.765  17.041 -28.400  1.00  0.64           H  
ATOM   1888 1HH2 ARG A 120       2.185  19.463 -25.903  1.00  0.64           H  
ATOM   1889 2HH2 ARG A 120       2.495  19.043 -27.573  1.00  0.64           H  
ATOM   1890  N   MET A 121      -1.447  11.887 -21.900  1.00  0.64           N  
ATOM   1891  CA  MET A 121      -2.389  10.801 -21.720  1.00  0.64           C  
ATOM   1892  C   MET A 121      -2.669  10.567 -20.239  1.00  0.64           C  
ATOM   1893  O   MET A 121      -3.800  10.260 -19.854  1.00  0.64           O  
ATOM   1894  CB  MET A 121      -1.855   9.561 -22.410  1.00  0.64           C  
ATOM   1895  CG  MET A 121      -1.796   9.675 -23.911  1.00  0.64           C  
ATOM   1896  SD  MET A 121      -3.399   9.938 -24.632  1.00  0.64           S  
ATOM   1897  CE  MET A 121      -3.478  11.729 -24.779  1.00  0.64           C  
ATOM   1898  H   MET A 121      -0.525  11.699 -22.299  1.00  0.64           H  
ATOM   1899  HA  MET A 121      -3.330  11.079 -22.193  1.00  0.64           H  
ATOM   1900 1HB  MET A 121      -0.849   9.361 -22.058  1.00  0.64           H  
ATOM   1901 2HB  MET A 121      -2.479   8.701 -22.165  1.00  0.64           H  
ATOM   1902 1HG  MET A 121      -1.168  10.502 -24.192  1.00  0.64           H  
ATOM   1903 2HG  MET A 121      -1.373   8.760 -24.327  1.00  0.64           H  
ATOM   1904 1HE  MET A 121      -4.432  12.013 -25.225  1.00  0.64           H  
ATOM   1905 2HE  MET A 121      -3.397  12.179 -23.795  1.00  0.64           H  
ATOM   1906 3HE  MET A 121      -2.661  12.082 -25.410  1.00  0.64           H  
ATOM   1907  N   LEU A 122      -1.662  10.756 -19.380  1.00  0.65           N  
ATOM   1908  CA  LEU A 122      -1.897  10.597 -17.955  1.00  0.65           C  
ATOM   1909  C   LEU A 122      -2.847  11.694 -17.460  1.00  0.65           C  
ATOM   1910  O   LEU A 122      -3.800  11.419 -16.730  1.00  0.65           O  
ATOM   1911  CB  LEU A 122      -0.568  10.648 -17.173  1.00  0.65           C  
ATOM   1912  CG  LEU A 122       0.397   9.449 -17.340  1.00  0.65           C  
ATOM   1913  CD1 LEU A 122       1.710   9.740 -16.623  1.00  0.65           C  
ATOM   1914  CD2 LEU A 122      -0.253   8.226 -16.801  1.00  0.65           C  
ATOM   1915  H   LEU A 122      -0.732  10.980 -19.726  1.00  0.65           H  
ATOM   1916  HA  LEU A 122      -2.364   9.629 -17.786  1.00  0.65           H  
ATOM   1917 1HB  LEU A 122      -0.028  11.524 -17.510  1.00  0.65           H  
ATOM   1918 2HB  LEU A 122      -0.777  10.771 -16.124  1.00  0.65           H  
ATOM   1919  HG  LEU A 122       0.616   9.302 -18.381  1.00  0.65           H  
ATOM   1920 1HD1 LEU A 122       2.391   8.896 -16.749  1.00  0.65           H  
ATOM   1921 2HD1 LEU A 122       2.153  10.623 -17.044  1.00  0.65           H  
ATOM   1922 3HD1 LEU A 122       1.523   9.898 -15.567  1.00  0.65           H  
ATOM   1923 1HD2 LEU A 122       0.415   7.374 -16.925  1.00  0.65           H  
ATOM   1924 2HD2 LEU A 122      -0.484   8.365 -15.748  1.00  0.65           H  
ATOM   1925 3HD2 LEU A 122      -1.158   8.064 -17.357  1.00  0.65           H  
ATOM   1926  N   GLN A 123      -2.657  12.930 -17.942  1.00  0.66           N  
ATOM   1927  CA  GLN A 123      -3.507  14.062 -17.551  1.00  0.66           C  
ATOM   1928  C   GLN A 123      -4.970  13.826 -17.939  1.00  0.66           C  
ATOM   1929  O   GLN A 123      -5.889  14.156 -17.187  1.00  0.66           O  
ATOM   1930  CB  GLN A 123      -3.019  15.373 -18.184  1.00  0.66           C  
ATOM   1931  CG  GLN A 123      -3.791  16.601 -17.703  1.00  0.66           C  
ATOM   1932  CD  GLN A 123      -3.253  17.924 -18.241  1.00  0.66           C  
ATOM   1933  OE1 GLN A 123      -2.192  18.002 -18.866  1.00  0.66           O  
ATOM   1934  NE2 GLN A 123      -4.008  18.992 -18.000  1.00  0.66           N  
ATOM   1935  H   GLN A 123      -1.863  13.102 -18.560  1.00  0.66           H  
ATOM   1936  HA  GLN A 123      -3.456  14.166 -16.469  1.00  0.66           H  
ATOM   1937 1HB  GLN A 123      -1.967  15.513 -17.962  1.00  0.66           H  
ATOM   1938 2HB  GLN A 123      -3.117  15.308 -19.269  1.00  0.66           H  
ATOM   1939 1HG  GLN A 123      -4.830  16.500 -18.015  1.00  0.66           H  
ATOM   1940 2HG  GLN A 123      -3.733  16.635 -16.612  1.00  0.66           H  
ATOM   1941 1HE2 GLN A 123      -3.723  19.893 -18.329  1.00  0.66           H  
ATOM   1942 2HE2 GLN A 123      -4.866  18.892 -17.492  1.00  0.66           H  
ATOM   1943  N   GLN A 124      -5.176  13.205 -19.103  1.00  0.68           N  
ATOM   1944  CA  GLN A 124      -6.510  12.912 -19.633  1.00  0.68           C  
ATOM   1945  C   GLN A 124      -7.068  11.590 -19.098  1.00  0.68           C  
ATOM   1946  O   GLN A 124      -8.152  11.160 -19.498  1.00  0.68           O  
ATOM   1947  CB  GLN A 124      -6.476  12.854 -21.167  1.00  0.68           C  
ATOM   1948  CG  GLN A 124      -6.141  14.171 -21.838  1.00  0.68           C  
ATOM   1949  CD  GLN A 124      -6.056  14.070 -23.358  1.00  0.68           C  
ATOM   1950  OE1 GLN A 124      -6.646  13.191 -24.009  1.00  0.68           O  
ATOM   1951  NE2 GLN A 124      -5.298  14.990 -23.946  1.00  0.68           N  
ATOM   1952  H   GLN A 124      -4.364  12.977 -19.681  1.00  0.68           H  
ATOM   1953  HA  GLN A 124      -7.182  13.710 -19.324  1.00  0.68           H  
ATOM   1954 1HB  GLN A 124      -5.719  12.126 -21.477  1.00  0.68           H  
ATOM   1955 2HB  GLN A 124      -7.437  12.512 -21.539  1.00  0.68           H  
ATOM   1956 1HG  GLN A 124      -6.911  14.897 -21.585  1.00  0.68           H  
ATOM   1957 2HG  GLN A 124      -5.175  14.512 -21.466  1.00  0.68           H  
ATOM   1958 1HE2 GLN A 124      -5.191  14.992 -24.941  1.00  0.68           H  
ATOM   1959 2HE2 GLN A 124      -4.836  15.683 -23.392  1.00  0.68           H  
ATOM   1960  N   LYS A 125      -6.300  10.930 -18.230  1.00  0.69           N  
ATOM   1961  CA  LYS A 125      -6.605   9.644 -17.616  1.00  0.69           C  
ATOM   1962  C   LYS A 125      -6.760   8.512 -18.628  1.00  0.69           C  
ATOM   1963  O   LYS A 125      -7.450   7.513 -18.401  1.00  0.69           O  
ATOM   1964  CB  LYS A 125      -7.833   9.788 -16.723  1.00  0.69           C  
ATOM   1965  CG  LYS A 125      -7.609  10.853 -15.641  1.00  0.69           C  
ATOM   1966  CD  LYS A 125      -8.739  10.949 -14.646  1.00  0.69           C  
ATOM   1967  CE  LYS A 125      -8.407  12.000 -13.590  1.00  0.69           C  
ATOM   1968  NZ  LYS A 125      -9.496  12.161 -12.593  1.00  0.69           N  
ATOM   1969  H   LYS A 125      -5.425  11.351 -17.929  1.00  0.69           H  
ATOM   1970  HA  LYS A 125      -5.761   9.390 -16.980  1.00  0.69           H  
ATOM   1971 1HB  LYS A 125      -8.703  10.065 -17.310  1.00  0.69           H  
ATOM   1972 2HB  LYS A 125      -8.049   8.840 -16.245  1.00  0.69           H  
ATOM   1973 1HG  LYS A 125      -6.678  10.658 -15.121  1.00  0.69           H  
ATOM   1974 2HG  LYS A 125      -7.510  11.825 -16.126  1.00  0.69           H  
ATOM   1975 1HD  LYS A 125      -9.653  11.242 -15.165  1.00  0.69           H  
ATOM   1976 2HD  LYS A 125      -8.906   9.992 -14.167  1.00  0.69           H  
ATOM   1977 1HE  LYS A 125      -7.494  11.702 -13.071  1.00  0.69           H  
ATOM   1978 2HE  LYS A 125      -8.233  12.957 -14.082  1.00  0.69           H  
ATOM   1979 1HZ  LYS A 125      -9.228  12.864 -11.914  1.00  0.69           H  
ATOM   1980 2HZ  LYS A 125     -10.341  12.450 -13.059  1.00  0.69           H  
ATOM   1981 3HZ  LYS A 125      -9.653  11.285 -12.122  1.00  0.69           H  
ATOM   1982  N   ARG A 126      -6.037   8.623 -19.734  1.00  0.70           N  
ATOM   1983  CA  ARG A 126      -6.031   7.599 -20.756  1.00  0.70           C  
ATOM   1984  C   ARG A 126      -4.855   6.701 -20.414  1.00  0.70           C  
ATOM   1985  O   ARG A 126      -3.823   6.682 -21.083  1.00  0.70           O  
ATOM   1986  CB  ARG A 126      -5.925   8.238 -22.119  1.00  0.70           C  
ATOM   1987  CG  ARG A 126      -7.116   9.143 -22.444  1.00  0.70           C  
ATOM   1988  CD  ARG A 126      -7.013   9.772 -23.772  1.00  0.70           C  
ATOM   1989  NE  ARG A 126      -8.039  10.775 -23.981  1.00  0.70           N  
ATOM   1990  CZ  ARG A 126      -9.301  10.540 -24.386  1.00  0.70           C  
ATOM   1991  NH1 ARG A 126      -9.707   9.308 -24.615  1.00  0.70           N  
ATOM   1992  NH2 ARG A 126     -10.138  11.551 -24.555  1.00  0.70           N  
ATOM   1993  H   ARG A 126      -5.444   9.439 -19.857  1.00  0.70           H  
ATOM   1994  HA  ARG A 126      -6.954   7.023 -20.704  1.00  0.70           H  
ATOM   1995 1HB  ARG A 126      -5.027   8.851 -22.161  1.00  0.70           H  
ATOM   1996 2HB  ARG A 126      -5.845   7.473 -22.896  1.00  0.70           H  
ATOM   1997 1HG  ARG A 126      -8.031   8.557 -22.414  1.00  0.70           H  
ATOM   1998 2HG  ARG A 126      -7.174   9.932 -21.699  1.00  0.70           H  
ATOM   1999 1HD  ARG A 126      -6.071  10.277 -23.829  1.00  0.70           H  
ATOM   2000 2HD  ARG A 126      -7.081   9.022 -24.563  1.00  0.70           H  
ATOM   2001  HE  ARG A 126      -7.749  11.749 -23.836  1.00  0.70           H  
ATOM   2002 1HH1 ARG A 126      -9.065   8.534 -24.491  1.00  0.70           H  
ATOM   2003 2HH1 ARG A 126     -10.655   9.136 -24.918  1.00  0.70           H  
ATOM   2004 1HH2 ARG A 126      -9.830  12.500 -24.378  1.00  0.70           H  
ATOM   2005 2HH2 ARG A 126     -11.082  11.377 -24.858  1.00  0.70           H  
ATOM   2006  N   TRP A 127      -5.054   5.966 -19.340  1.00  0.70           N  
ATOM   2007  CA  TRP A 127      -4.047   5.162 -18.661  1.00  0.70           C  
ATOM   2008  C   TRP A 127      -3.481   3.992 -19.448  1.00  0.70           C  
ATOM   2009  O   TRP A 127      -2.303   3.653 -19.304  1.00  0.70           O  
ATOM   2010  CB  TRP A 127      -4.671   4.744 -17.353  1.00  0.70           C  
ATOM   2011  CG  TRP A 127      -4.693   5.914 -16.429  1.00  0.70           C  
ATOM   2012  CD1 TRP A 127      -3.718   6.842 -16.350  1.00  0.70           C  
ATOM   2013  CD2 TRP A 127      -5.727   6.345 -15.524  1.00  0.70           C  
ATOM   2014  NE1 TRP A 127      -4.041   7.798 -15.435  1.00  0.70           N  
ATOM   2015  CE2 TRP A 127      -5.268   7.513 -14.917  1.00  0.70           C  
ATOM   2016  CE3 TRP A 127      -6.985   5.848 -15.186  1.00  0.70           C  
ATOM   2017  CZ2 TRP A 127      -6.011   8.188 -13.968  1.00  0.70           C  
ATOM   2018  CZ3 TRP A 127      -7.736   6.531 -14.237  1.00  0.70           C  
ATOM   2019  CH2 TRP A 127      -7.255   7.666 -13.641  1.00  0.70           C  
ATOM   2020  H   TRP A 127      -5.978   6.073 -18.914  1.00  0.70           H  
ATOM   2021  HA  TRP A 127      -3.215   5.825 -18.425  1.00  0.70           H  
ATOM   2022 1HB  TRP A 127      -5.689   4.388 -17.512  1.00  0.70           H  
ATOM   2023 2HB  TRP A 127      -4.115   3.970 -16.899  1.00  0.70           H  
ATOM   2024  HD1 TRP A 127      -2.816   6.806 -16.925  1.00  0.70           H  
ATOM   2025  HE1 TRP A 127      -3.473   8.594 -15.180  1.00  0.70           H  
ATOM   2026  HE3 TRP A 127      -7.365   4.941 -15.653  1.00  0.70           H  
ATOM   2027  HZ2 TRP A 127      -5.650   9.098 -13.488  1.00  0.70           H  
ATOM   2028  HZ3 TRP A 127      -8.717   6.137 -13.975  1.00  0.70           H  
ATOM   2029  HH2 TRP A 127      -7.869   8.170 -12.897  1.00  0.70           H  
ATOM   2030  N   ASP A 128      -4.269   3.393 -20.330  1.00  0.69           N  
ATOM   2031  CA  ASP A 128      -3.694   2.285 -21.079  1.00  0.69           C  
ATOM   2032  C   ASP A 128      -2.879   2.835 -22.242  1.00  0.69           C  
ATOM   2033  O   ASP A 128      -1.807   2.317 -22.551  1.00  0.69           O  
ATOM   2034  CB  ASP A 128      -4.776   1.329 -21.579  1.00  0.69           C  
ATOM   2035  CG  ASP A 128      -5.478   0.570 -20.445  1.00  0.69           C  
ATOM   2036  OD1 ASP A 128      -4.812  -0.145 -19.697  1.00  0.69           O  
ATOM   2037  OD2 ASP A 128      -6.667   0.722 -20.321  1.00  0.69           O  
ATOM   2038  H   ASP A 128      -5.228   3.686 -20.454  1.00  0.69           H  
ATOM   2039  HA  ASP A 128      -3.025   1.727 -20.426  1.00  0.69           H  
ATOM   2040 1HB  ASP A 128      -5.523   1.892 -22.141  1.00  0.69           H  
ATOM   2041 2HB  ASP A 128      -4.331   0.607 -22.264  1.00  0.69           H  
ATOM   2042  N   GLU A 129      -3.345   3.920 -22.855  1.00  0.68           N  
ATOM   2043  CA  GLU A 129      -2.592   4.509 -23.953  1.00  0.68           C  
ATOM   2044  C   GLU A 129      -1.303   5.117 -23.400  1.00  0.68           C  
ATOM   2045  O   GLU A 129      -0.239   5.035 -24.023  1.00  0.68           O  
ATOM   2046  CB  GLU A 129      -3.434   5.542 -24.693  1.00  0.68           C  
ATOM   2047  CG  GLU A 129      -4.620   4.937 -25.458  1.00  0.68           C  
ATOM   2048  CD  GLU A 129      -5.503   5.960 -26.148  1.00  0.68           C  
ATOM   2049  OE1 GLU A 129      -5.293   7.131 -25.962  1.00  0.68           O  
ATOM   2050  OE2 GLU A 129      -6.395   5.556 -26.857  1.00  0.68           O  
ATOM   2051  H   GLU A 129      -4.217   4.331 -22.560  1.00  0.68           H  
ATOM   2052  HA  GLU A 129      -2.322   3.720 -24.656  1.00  0.68           H  
ATOM   2053 1HB  GLU A 129      -3.823   6.271 -23.977  1.00  0.68           H  
ATOM   2054 2HB  GLU A 129      -2.809   6.085 -25.401  1.00  0.68           H  
ATOM   2055 1HG  GLU A 129      -4.234   4.247 -26.207  1.00  0.68           H  
ATOM   2056 2HG  GLU A 129      -5.223   4.363 -24.755  1.00  0.68           H  
ATOM   2057  N   ALA A 130      -1.394   5.711 -22.200  1.00  0.67           N  
ATOM   2058  CA  ALA A 130      -0.227   6.304 -21.571  1.00  0.67           C  
ATOM   2059  C   ALA A 130       0.828   5.249 -21.355  1.00  0.67           C  
ATOM   2060  O   ALA A 130       2.005   5.464 -21.650  1.00  0.67           O  
ATOM   2061  CB  ALA A 130      -0.592   6.902 -20.226  1.00  0.67           C  
ATOM   2062  H   ALA A 130      -2.296   5.784 -21.733  1.00  0.67           H  
ATOM   2063  HA  ALA A 130       0.169   7.072 -22.234  1.00  0.67           H  
ATOM   2064 1HB  ALA A 130       0.296   7.342 -19.781  1.00  0.67           H  
ATOM   2065 2HB  ALA A 130      -1.352   7.662 -20.340  1.00  0.67           H  
ATOM   2066 3HB  ALA A 130      -0.974   6.120 -19.577  1.00  0.67           H  
ATOM   2067  N   ALA A 131       0.385   4.079 -20.890  1.00  0.66           N  
ATOM   2068  CA  ALA A 131       1.258   2.950 -20.645  1.00  0.66           C  
ATOM   2069  C   ALA A 131       1.934   2.461 -21.901  1.00  0.66           C  
ATOM   2070  O   ALA A 131       3.131   2.162 -21.894  1.00  0.66           O  
ATOM   2071  CB  ALA A 131       0.448   1.845 -20.051  1.00  0.66           C  
ATOM   2072  H   ALA A 131      -0.603   3.970 -20.650  1.00  0.66           H  
ATOM   2073  HA  ALA A 131       2.028   3.268 -19.950  1.00  0.66           H  
ATOM   2074 1HB  ALA A 131       1.067   0.997 -19.837  1.00  0.66           H  
ATOM   2075 2HB  ALA A 131       0.008   2.235 -19.150  1.00  0.66           H  
ATOM   2076 3HB  ALA A 131      -0.328   1.544 -20.739  1.00  0.66           H  
ATOM   2077  N   VAL A 132       1.192   2.430 -23.002  1.00  0.65           N  
ATOM   2078  CA  VAL A 132       1.781   2.006 -24.255  1.00  0.65           C  
ATOM   2079  C   VAL A 132       2.878   2.959 -24.654  1.00  0.65           C  
ATOM   2080  O   VAL A 132       3.962   2.544 -25.059  1.00  0.65           O  
ATOM   2081  CB  VAL A 132       0.735   1.934 -25.369  1.00  0.65           C  
ATOM   2082  CG1 VAL A 132       1.421   1.712 -26.703  1.00  0.65           C  
ATOM   2083  CG2 VAL A 132      -0.220   0.791 -25.087  1.00  0.65           C  
ATOM   2084  H   VAL A 132       0.198   2.667 -22.955  1.00  0.65           H  
ATOM   2085  HA  VAL A 132       2.210   1.014 -24.118  1.00  0.65           H  
ATOM   2086  HB  VAL A 132       0.188   2.877 -25.415  1.00  0.65           H  
ATOM   2087 1HG1 VAL A 132       0.672   1.667 -27.492  1.00  0.65           H  
ATOM   2088 2HG1 VAL A 132       2.103   2.542 -26.895  1.00  0.65           H  
ATOM   2089 3HG1 VAL A 132       1.979   0.777 -26.673  1.00  0.65           H  
ATOM   2090 1HG2 VAL A 132      -0.969   0.739 -25.874  1.00  0.65           H  
ATOM   2091 2HG2 VAL A 132       0.338  -0.143 -25.050  1.00  0.65           H  
ATOM   2092 3HG2 VAL A 132      -0.706   0.949 -24.141  1.00  0.65           H  
ATOM   2093  N   ASN A 133       2.616   4.253 -24.528  1.00  0.65           N  
ATOM   2094  CA  ASN A 133       3.640   5.215 -24.874  1.00  0.65           C  
ATOM   2095  C   ASN A 133       4.848   5.111 -23.925  1.00  0.65           C  
ATOM   2096  O   ASN A 133       5.994   5.115 -24.377  1.00  0.65           O  
ATOM   2097  CB  ASN A 133       3.047   6.606 -24.881  1.00  0.65           C  
ATOM   2098  CG  ASN A 133       2.144   6.853 -26.062  1.00  0.65           C  
ATOM   2099  OD1 ASN A 133       2.197   6.152 -27.081  1.00  0.65           O  
ATOM   2100  ND2 ASN A 133       1.313   7.853 -25.943  1.00  0.65           N  
ATOM   2101  H   ASN A 133       1.699   4.560 -24.198  1.00  0.65           H  
ATOM   2102  HA  ASN A 133       3.998   4.988 -25.877  1.00  0.65           H  
ATOM   2103 1HB  ASN A 133       2.462   6.748 -23.971  1.00  0.65           H  
ATOM   2104 2HB  ASN A 133       3.844   7.348 -24.879  1.00  0.65           H  
ATOM   2105 1HD2 ASN A 133       0.683   8.075 -26.688  1.00  0.65           H  
ATOM   2106 2HD2 ASN A 133       1.315   8.394 -25.105  1.00  0.65           H  
ATOM   2107  N   LEU A 134       4.612   4.924 -22.617  1.00  0.66           N  
ATOM   2108  CA  LEU A 134       5.723   4.818 -21.666  1.00  0.66           C  
ATOM   2109  C   LEU A 134       6.589   3.607 -21.959  1.00  0.66           C  
ATOM   2110  O   LEU A 134       7.818   3.677 -21.888  1.00  0.66           O  
ATOM   2111  CB  LEU A 134       5.220   4.718 -20.219  1.00  0.66           C  
ATOM   2112  CG  LEU A 134       4.607   5.976 -19.582  1.00  0.66           C  
ATOM   2113  CD1 LEU A 134       3.976   5.628 -18.217  1.00  0.66           C  
ATOM   2114  CD2 LEU A 134       5.709   7.022 -19.408  1.00  0.66           C  
ATOM   2115  H   LEU A 134       3.653   4.903 -22.276  1.00  0.66           H  
ATOM   2116  HA  LEU A 134       6.336   5.714 -21.758  1.00  0.66           H  
ATOM   2117 1HB  LEU A 134       4.454   3.944 -20.197  1.00  0.66           H  
ATOM   2118 2HB  LEU A 134       6.032   4.399 -19.608  1.00  0.66           H  
ATOM   2119  HG  LEU A 134       3.830   6.361 -20.222  1.00  0.66           H  
ATOM   2120 1HD1 LEU A 134       3.542   6.530 -17.780  1.00  0.66           H  
ATOM   2121 2HD1 LEU A 134       3.194   4.881 -18.355  1.00  0.66           H  
ATOM   2122 3HD1 LEU A 134       4.743   5.236 -17.549  1.00  0.66           H  
ATOM   2123 1HD2 LEU A 134       5.289   7.922 -18.962  1.00  0.66           H  
ATOM   2124 2HD2 LEU A 134       6.489   6.627 -18.759  1.00  0.66           H  
ATOM   2125 3HD2 LEU A 134       6.138   7.265 -20.383  1.00  0.66           H  
ATOM   2126  N   ALA A 135       5.954   2.508 -22.352  1.00  0.67           N  
ATOM   2127  CA  ALA A 135       6.632   1.261 -22.668  1.00  0.67           C  
ATOM   2128  C   ALA A 135       7.585   1.394 -23.862  1.00  0.67           C  
ATOM   2129  O   ALA A 135       8.434   0.531 -24.080  1.00  0.67           O  
ATOM   2130  CB  ALA A 135       5.618   0.172 -22.936  1.00  0.67           C  
ATOM   2131  H   ALA A 135       4.934   2.515 -22.392  1.00  0.67           H  
ATOM   2132  HA  ALA A 135       7.213   0.978 -21.801  1.00  0.67           H  
ATOM   2133 1HB  ALA A 135       6.136  -0.766 -23.127  1.00  0.67           H  
ATOM   2134 2HB  ALA A 135       4.968   0.064 -22.068  1.00  0.67           H  
ATOM   2135 3HB  ALA A 135       5.020   0.448 -23.806  1.00  0.67           H  
ATOM   2136  N   LYS A 136       7.402   2.421 -24.696  1.00  0.69           N  
ATOM   2137  CA  LYS A 136       8.248   2.617 -25.861  1.00  0.69           C  
ATOM   2138  C   LYS A 136       9.439   3.537 -25.566  1.00  0.69           C  
ATOM   2139  O   LYS A 136      10.274   3.780 -26.442  1.00  0.69           O  
ATOM   2140  CB  LYS A 136       7.412   3.157 -27.024  1.00  0.69           C  
ATOM   2141  CG  LYS A 136       6.366   2.166 -27.544  1.00  0.69           C  
ATOM   2142  CD  LYS A 136       5.562   2.747 -28.698  1.00  0.69           C  
ATOM   2143  CE  LYS A 136       4.545   1.749 -29.225  1.00  0.69           C  
ATOM   2144  NZ  LYS A 136       3.730   2.321 -30.336  1.00  0.69           N  
ATOM   2145  H   LYS A 136       6.697   3.131 -24.500  1.00  0.69           H  
ATOM   2146  HA  LYS A 136       8.649   1.648 -26.156  1.00  0.69           H  
ATOM   2147 1HB  LYS A 136       6.882   4.056 -26.696  1.00  0.69           H  
ATOM   2148 2HB  LYS A 136       8.064   3.437 -27.848  1.00  0.69           H  
ATOM   2149 1HG  LYS A 136       6.864   1.258 -27.879  1.00  0.69           H  
ATOM   2150 2HG  LYS A 136       5.687   1.904 -26.736  1.00  0.69           H  
ATOM   2151 1HD  LYS A 136       5.031   3.638 -28.348  1.00  0.69           H  
ATOM   2152 2HD  LYS A 136       6.233   3.036 -29.505  1.00  0.69           H  
ATOM   2153 1HE  LYS A 136       5.067   0.866 -29.588  1.00  0.69           H  
ATOM   2154 2HE  LYS A 136       3.883   1.457 -28.413  1.00  0.69           H  
ATOM   2155 1HZ  LYS A 136       3.067   1.631 -30.659  1.00  0.69           H  
ATOM   2156 2HZ  LYS A 136       3.234   3.136 -30.000  1.00  0.69           H  
ATOM   2157 3HZ  LYS A 136       4.338   2.586 -31.099  1.00  0.69           H  
ATOM   2158  N   SER A 137       9.509   4.068 -24.342  1.00  0.71           N  
ATOM   2159  CA  SER A 137      10.570   4.998 -23.972  1.00  0.71           C  
ATOM   2160  C   SER A 137      11.918   4.320 -23.771  1.00  0.71           C  
ATOM   2161  O   SER A 137      11.996   3.113 -23.517  1.00  0.71           O  
ATOM   2162  CB  SER A 137      10.203   5.716 -22.686  1.00  0.71           C  
ATOM   2163  OG  SER A 137      10.181   4.822 -21.588  1.00  0.71           O  
ATOM   2164  H   SER A 137       8.808   3.831 -23.639  1.00  0.71           H  
ATOM   2165  HA  SER A 137      10.669   5.733 -24.771  1.00  0.71           H  
ATOM   2166 1HB  SER A 137      10.929   6.496 -22.501  1.00  0.71           H  
ATOM   2167 2HB  SER A 137       9.226   6.190 -22.789  1.00  0.71           H  
ATOM   2168  HG  SER A 137       9.327   4.338 -21.670  1.00  0.71           H  
ATOM   2169  N   ARG A 138      12.991   5.126 -23.777  1.00  0.73           N  
ATOM   2170  CA  ARG A 138      14.323   4.589 -23.510  1.00  0.73           C  
ATOM   2171  C   ARG A 138      14.377   4.012 -22.108  1.00  0.73           C  
ATOM   2172  O   ARG A 138      14.987   2.976 -21.889  1.00  0.73           O  
ATOM   2173  CB  ARG A 138      15.389   5.658 -23.659  1.00  0.73           C  
ATOM   2174  CG  ARG A 138      15.648   6.109 -25.092  1.00  0.73           C  
ATOM   2175  CD  ARG A 138      16.665   7.199 -25.158  1.00  0.73           C  
ATOM   2176  NE  ARG A 138      16.917   7.628 -26.529  1.00  0.73           N  
ATOM   2177  CZ  ARG A 138      17.684   8.682 -26.876  1.00  0.73           C  
ATOM   2178  NH1 ARG A 138      18.269   9.408 -25.948  1.00  0.73           N  
ATOM   2179  NH2 ARG A 138      17.849   8.987 -28.152  1.00  0.73           N  
ATOM   2180  H   ARG A 138      12.878   6.106 -23.992  1.00  0.73           H  
ATOM   2181  HA  ARG A 138      14.527   3.792 -24.225  1.00  0.73           H  
ATOM   2182 1HB  ARG A 138      15.107   6.535 -23.079  1.00  0.73           H  
ATOM   2183 2HB  ARG A 138      16.331   5.288 -23.250  1.00  0.73           H  
ATOM   2184 1HG  ARG A 138      16.014   5.263 -25.674  1.00  0.73           H  
ATOM   2185 2HG  ARG A 138      14.719   6.476 -25.530  1.00  0.73           H  
ATOM   2186 1HD  ARG A 138      16.313   8.060 -24.591  1.00  0.73           H  
ATOM   2187 2HD  ARG A 138      17.604   6.845 -24.733  1.00  0.73           H  
ATOM   2188  HE  ARG A 138      16.486   7.096 -27.273  1.00  0.73           H  
ATOM   2189 1HH1 ARG A 138      18.144   9.177 -24.973  1.00  0.73           H  
ATOM   2190 2HH1 ARG A 138      18.842  10.196 -26.211  1.00  0.73           H  
ATOM   2191 1HH2 ARG A 138      17.400   8.430 -28.867  1.00  0.73           H  
ATOM   2192 2HH2 ARG A 138      18.423   9.775 -28.412  1.00  0.73           H  
ATOM   2193  N   TRP A 139      13.677   4.655 -21.182  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      13.597   4.215 -19.798  1.00  0.75           C  
ATOM   2195  C   TRP A 139      13.043   2.822 -19.714  1.00  0.75           C  
ATOM   2196  O   TRP A 139      13.626   1.960 -19.043  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      12.771   5.231 -19.021  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      12.242   4.878 -17.643  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      12.896   4.827 -16.440  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      10.836   4.687 -17.341  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      11.990   4.578 -15.419  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      10.727   4.505 -15.964  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139       9.672   4.681 -18.124  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139       9.507   4.315 -15.359  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       8.459   4.488 -17.512  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       8.370   4.310 -16.180  1.00  0.75           C  
ATOM   2207  H   TRP A 139      13.183   5.491 -21.451  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      14.605   4.208 -19.384  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      13.366   6.130 -18.924  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      11.906   5.493 -19.626  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      13.967   4.971 -16.304  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      12.211   4.492 -14.409  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139       9.730   4.830 -19.195  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139       9.418   4.179 -14.286  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       7.576   4.483 -18.123  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       7.387   4.164 -15.751  1.00  0.75           H  
ATOM   2217  N   TYR A 140      11.945   2.570 -20.416  1.00  0.77           N  
ATOM   2218  CA  TYR A 140      11.414   1.225 -20.396  1.00  0.77           C  
ATOM   2219  C   TYR A 140      12.446   0.237 -20.900  1.00  0.77           C  
ATOM   2220  O   TYR A 140      12.687  -0.781 -20.272  1.00  0.77           O  
ATOM   2221  CB  TYR A 140      10.151   1.069 -21.214  1.00  0.77           C  
ATOM   2222  CG  TYR A 140       9.613  -0.347 -21.122  1.00  0.77           C  
ATOM   2223  CD1 TYR A 140       8.869  -0.712 -20.022  1.00  0.77           C  
ATOM   2224  CD2 TYR A 140       9.875  -1.272 -22.107  1.00  0.77           C  
ATOM   2225  CE1 TYR A 140       8.378  -1.981 -19.895  1.00  0.77           C  
ATOM   2226  CE2 TYR A 140       9.387  -2.554 -21.990  1.00  0.77           C  
ATOM   2227  CZ  TYR A 140       8.639  -2.911 -20.886  1.00  0.77           C  
ATOM   2228  OH  TYR A 140       8.151  -4.192 -20.769  1.00  0.77           O  
ATOM   2229  H   TYR A 140      11.485   3.308 -20.956  1.00  0.77           H  
ATOM   2230  HA  TYR A 140      11.203   0.958 -19.380  1.00  0.77           H  
ATOM   2231 1HB  TYR A 140       9.389   1.760 -20.853  1.00  0.77           H  
ATOM   2232 2HB  TYR A 140      10.350   1.304 -22.263  1.00  0.77           H  
ATOM   2233  HD1 TYR A 140       8.671   0.014 -19.258  1.00  0.77           H  
ATOM   2234  HD2 TYR A 140      10.467  -0.985 -22.979  1.00  0.77           H  
ATOM   2235  HE1 TYR A 140       7.791  -2.252 -19.022  1.00  0.77           H  
ATOM   2236  HE2 TYR A 140       9.593  -3.286 -22.771  1.00  0.77           H  
ATOM   2237  HH  TYR A 140       8.434  -4.711 -21.525  1.00  0.77           H  
ATOM   2238  N   ASN A 141      13.059   0.530 -22.040  1.00  0.79           N  
ATOM   2239  CA  ASN A 141      14.024  -0.398 -22.609  1.00  0.79           C  
ATOM   2240  C   ASN A 141      15.274  -0.598 -21.738  1.00  0.79           C  
ATOM   2241  O   ASN A 141      15.825  -1.700 -21.682  1.00  0.79           O  
ATOM   2242  CB  ASN A 141      14.388   0.068 -24.001  1.00  0.79           C  
ATOM   2243  CG  ASN A 141      13.270  -0.199 -24.977  1.00  0.79           C  
ATOM   2244  OD1 ASN A 141      12.463  -1.111 -24.757  1.00  0.79           O  
ATOM   2245  ND2 ASN A 141      13.203   0.569 -26.033  1.00  0.79           N  
ATOM   2246  H   ASN A 141      12.832   1.404 -22.523  1.00  0.79           H  
ATOM   2247  HA  ASN A 141      13.540  -1.371 -22.691  1.00  0.79           H  
ATOM   2248 1HB  ASN A 141      14.593   1.141 -23.979  1.00  0.79           H  
ATOM   2249 2HB  ASN A 141      15.292  -0.438 -24.337  1.00  0.79           H  
ATOM   2250 1HD2 ASN A 141      12.473   0.435 -26.703  1.00  0.79           H  
ATOM   2251 2HD2 ASN A 141      13.875   1.297 -26.164  1.00  0.79           H  
ATOM   2252  N   GLN A 142      15.717   0.456 -21.049  1.00  0.81           N  
ATOM   2253  CA  GLN A 142      16.881   0.382 -20.172  1.00  0.81           C  
ATOM   2254  C   GLN A 142      16.617  -0.428 -18.909  1.00  0.81           C  
ATOM   2255  O   GLN A 142      17.474  -1.207 -18.479  1.00  0.81           O  
ATOM   2256  CB  GLN A 142      17.334   1.791 -19.784  1.00  0.81           C  
ATOM   2257  CG  GLN A 142      17.947   2.598 -20.924  1.00  0.81           C  
ATOM   2258  CD  GLN A 142      18.142   4.058 -20.557  1.00  0.81           C  
ATOM   2259  OE1 GLN A 142      17.438   4.607 -19.698  1.00  0.81           O  
ATOM   2260  NE2 GLN A 142      19.100   4.704 -21.211  1.00  0.81           N  
ATOM   2261  H   GLN A 142      15.240   1.346 -21.154  1.00  0.81           H  
ATOM   2262  HA  GLN A 142      17.686  -0.104 -20.720  1.00  0.81           H  
ATOM   2263 1HB  GLN A 142      16.473   2.348 -19.411  1.00  0.81           H  
ATOM   2264 2HB  GLN A 142      18.060   1.730 -18.976  1.00  0.81           H  
ATOM   2265 1HG  GLN A 142      18.927   2.179 -21.143  1.00  0.81           H  
ATOM   2266 2HG  GLN A 142      17.326   2.531 -21.805  1.00  0.81           H  
ATOM   2267 1HE2 GLN A 142      19.279   5.669 -21.013  1.00  0.81           H  
ATOM   2268 2HE2 GLN A 142      19.645   4.225 -21.898  1.00  0.81           H  
ATOM   2269  N   THR A 143      15.433  -0.244 -18.310  1.00  0.81           N  
ATOM   2270  CA  THR A 143      15.097  -0.936 -17.074  1.00  0.81           C  
ATOM   2271  C   THR A 143      13.696  -1.560 -17.063  1.00  0.81           C  
ATOM   2272  O   THR A 143      12.920  -1.237 -16.154  1.00  0.81           O  
ATOM   2273  CB  THR A 143      15.141   0.057 -15.896  1.00  0.81           C  
ATOM   2274  OG1 THR A 143      14.231   1.146 -16.148  1.00  0.81           O  
ATOM   2275  CG2 THR A 143      16.537   0.618 -15.688  1.00  0.81           C  
ATOM   2276  H   THR A 143      14.762   0.415 -18.710  1.00  0.81           H  
ATOM   2277  HA  THR A 143      15.829  -1.726 -16.912  1.00  0.81           H  
ATOM   2278  HB  THR A 143      14.836  -0.459 -14.989  1.00  0.81           H  
ATOM   2279  HG1 THR A 143      14.326   1.471 -17.071  1.00  0.81           H  
ATOM   2280 1HG2 THR A 143      16.527   1.305 -14.842  1.00  0.81           H  
ATOM   2281 2HG2 THR A 143      17.231  -0.199 -15.486  1.00  0.81           H  
ATOM   2282 3HG2 THR A 143      16.857   1.153 -16.576  1.00  0.81           H  
ATOM   2283  N   PRO A 144      13.358  -2.512 -17.963  1.00  0.81           N  
ATOM   2284  CA  PRO A 144      12.012  -3.031 -18.181  1.00  0.81           C  
ATOM   2285  C   PRO A 144      11.284  -3.470 -16.925  1.00  0.81           C  
ATOM   2286  O   PRO A 144      10.079  -3.290 -16.813  1.00  0.81           O  
ATOM   2287  CB  PRO A 144      12.278  -4.263 -19.053  1.00  0.81           C  
ATOM   2288  CG  PRO A 144      13.520  -3.924 -19.811  1.00  0.81           C  
ATOM   2289  CD  PRO A 144      14.383  -3.175 -18.811  1.00  0.81           C  
ATOM   2290  HA  PRO A 144      11.420  -2.283 -18.729  1.00  0.81           H  
ATOM   2291 1HB  PRO A 144      12.384  -5.157 -18.422  1.00  0.81           H  
ATOM   2292 2HB  PRO A 144      11.414  -4.438 -19.713  1.00  0.81           H  
ATOM   2293 1HG  PRO A 144      14.003  -4.834 -20.189  1.00  0.81           H  
ATOM   2294 2HG  PRO A 144      13.274  -3.304 -20.690  1.00  0.81           H  
ATOM   2295 1HD  PRO A 144      15.014  -3.851 -18.223  1.00  0.81           H  
ATOM   2296 2HD  PRO A 144      14.955  -2.482 -19.386  1.00  0.81           H  
ATOM   2297  N   ASN A 145      12.002  -4.004 -15.944  1.00  0.79           N  
ATOM   2298  CA  ASN A 145      11.334  -4.479 -14.737  1.00  0.79           C  
ATOM   2299  C   ASN A 145      10.843  -3.347 -13.843  1.00  0.79           C  
ATOM   2300  O   ASN A 145       9.790  -3.440 -13.205  1.00  0.79           O  
ATOM   2301  CB  ASN A 145      12.272  -5.386 -13.972  1.00  0.79           C  
ATOM   2302  CG  ASN A 145      12.467  -6.705 -14.661  1.00  0.79           C  
ATOM   2303  OD1 ASN A 145      11.613  -7.157 -15.435  1.00  0.79           O  
ATOM   2304  ND2 ASN A 145      13.582  -7.335 -14.401  1.00  0.79           N  
ATOM   2305  H   ASN A 145      12.999  -4.118 -16.041  1.00  0.79           H  
ATOM   2306  HA  ASN A 145      10.457  -5.054 -15.037  1.00  0.79           H  
ATOM   2307 1HB  ASN A 145      13.239  -4.896 -13.857  1.00  0.79           H  
ATOM   2308 2HB  ASN A 145      11.872  -5.561 -12.973  1.00  0.79           H  
ATOM   2309 1HD2 ASN A 145      13.770  -8.218 -14.833  1.00  0.79           H  
ATOM   2310 2HD2 ASN A 145      14.249  -6.936 -13.773  1.00  0.79           H  
ATOM   2311  N   ARG A 146      11.598  -2.260 -13.788  1.00  0.77           N  
ATOM   2312  CA  ARG A 146      11.202  -1.179 -12.908  1.00  0.77           C  
ATOM   2313  C   ARG A 146      10.165  -0.381 -13.642  1.00  0.77           C  
ATOM   2314  O   ARG A 146       9.130   0.007 -13.091  1.00  0.77           O  
ATOM   2315  CB  ARG A 146      12.380  -0.292 -12.544  1.00  0.77           C  
ATOM   2316  CG  ARG A 146      13.420  -0.931 -11.648  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      14.508   0.021 -11.319  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      15.501  -0.572 -10.442  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      16.630  -1.184 -10.826  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      16.956  -1.298 -12.095  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      17.402  -1.663  -9.881  1.00  0.77           N  
ATOM   2322  H   ARG A 146      12.412  -2.163 -14.389  1.00  0.77           H  
ATOM   2323  HA  ARG A 146      10.764  -1.588 -11.997  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146      12.881   0.035 -13.456  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146      12.015   0.603 -12.038  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146      12.948  -1.237 -10.712  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146      13.850  -1.799 -12.145  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      15.004   0.338 -12.236  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      14.087   0.893 -10.814  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      15.337  -0.546  -9.429  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      16.346  -0.918 -12.803  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      17.813  -1.762 -12.355  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      17.087  -1.533  -8.905  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      18.265  -2.132 -10.103  1.00  0.77           H  
ATOM   2335  N   ALA A 147      10.433  -0.147 -14.918  1.00  0.73           N  
ATOM   2336  CA  ALA A 147       9.514   0.638 -15.692  1.00  0.73           C  
ATOM   2337  C   ALA A 147       8.169  -0.065 -15.772  1.00  0.73           C  
ATOM   2338  O   ALA A 147       7.137   0.576 -15.616  1.00  0.73           O  
ATOM   2339  CB  ALA A 147      10.097   0.892 -17.044  1.00  0.73           C  
ATOM   2340  H   ALA A 147      11.287  -0.508 -15.347  1.00  0.73           H  
ATOM   2341  HA  ALA A 147       9.364   1.583 -15.184  1.00  0.73           H  
ATOM   2342 1HB  ALA A 147       9.418   1.505 -17.629  1.00  0.73           H  
ATOM   2343 2HB  ALA A 147      11.056   1.409 -16.935  1.00  0.73           H  
ATOM   2344 3HB  ALA A 147      10.257  -0.067 -17.532  1.00  0.73           H  
ATOM   2345  N   LYS A 148       8.161  -1.394 -15.942  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       6.914  -2.140 -16.001  1.00  0.70           C  
ATOM   2347  C   LYS A 148       6.106  -1.946 -14.727  1.00  0.70           C  
ATOM   2348  O   LYS A 148       4.887  -1.744 -14.786  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       7.177  -3.628 -16.246  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       5.929  -4.486 -16.348  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       6.284  -5.935 -16.664  1.00  0.70           C  
ATOM   2352  CE  LYS A 148       5.039  -6.811 -16.731  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148       5.374  -8.228 -17.040  1.00  0.70           N  
ATOM   2354  H   LYS A 148       9.025  -1.915 -16.073  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       6.327  -1.759 -16.835  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       7.714  -3.750 -17.181  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       7.812  -4.024 -15.449  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       5.386  -4.448 -15.401  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       5.284  -4.097 -17.134  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       6.803  -5.976 -17.624  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       6.954  -6.319 -15.893  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148       4.522  -6.770 -15.773  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148       4.375  -6.428 -17.507  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148       4.526  -8.775 -17.077  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148       5.844  -8.276 -17.934  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148       5.981  -8.596 -16.321  1.00  0.70           H  
ATOM   2367  N   ARG A 149       6.765  -1.992 -13.560  1.00  0.68           N  
ATOM   2368  CA  ARG A 149       6.038  -1.783 -12.313  1.00  0.68           C  
ATOM   2369  C   ARG A 149       5.408  -0.386 -12.224  1.00  0.68           C  
ATOM   2370  O   ARG A 149       4.257  -0.228 -11.782  1.00  0.68           O  
ATOM   2371  CB  ARG A 149       6.948  -2.027 -11.118  1.00  0.68           C  
ATOM   2372  CG  ARG A 149       7.256  -3.490 -10.857  1.00  0.68           C  
ATOM   2373  CD  ARG A 149       7.891  -3.737  -9.516  1.00  0.68           C  
ATOM   2374  NE  ARG A 149       9.288  -3.268  -9.398  1.00  0.68           N  
ATOM   2375  CZ  ARG A 149      10.359  -4.016  -9.732  1.00  0.68           C  
ATOM   2376  NH1 ARG A 149      10.204  -5.227 -10.224  1.00  0.68           N  
ATOM   2377  NH2 ARG A 149      11.559  -3.522  -9.544  1.00  0.68           N  
ATOM   2378  H   ARG A 149       7.770  -2.192 -13.531  1.00  0.68           H  
ATOM   2379  HA  ARG A 149       5.241  -2.518 -12.284  1.00  0.68           H  
ATOM   2380 1HB  ARG A 149       7.896  -1.505 -11.263  1.00  0.68           H  
ATOM   2381 2HB  ARG A 149       6.488  -1.627 -10.226  1.00  0.68           H  
ATOM   2382 1HG  ARG A 149       6.328  -4.059 -10.889  1.00  0.68           H  
ATOM   2383 2HG  ARG A 149       7.926  -3.860 -11.624  1.00  0.68           H  
ATOM   2384 1HD  ARG A 149       7.300  -3.227  -8.765  1.00  0.68           H  
ATOM   2385 2HD  ARG A 149       7.873  -4.805  -9.306  1.00  0.68           H  
ATOM   2386  HE  ARG A 149       9.494  -2.326  -9.010  1.00  0.68           H  
ATOM   2387 1HH1 ARG A 149       9.272  -5.599 -10.359  1.00  0.68           H  
ATOM   2388 2HH1 ARG A 149      11.009  -5.783 -10.461  1.00  0.68           H  
ATOM   2389 1HH2 ARG A 149      11.634  -2.577  -9.138  1.00  0.68           H  
ATOM   2390 2HH2 ARG A 149      12.378  -4.057  -9.771  1.00  0.68           H  
ATOM   2391  N   VAL A 150       6.141   0.625 -12.687  1.00  0.66           N  
ATOM   2392  CA  VAL A 150       5.633   1.995 -12.684  1.00  0.66           C  
ATOM   2393  C   VAL A 150       4.469   2.155 -13.655  1.00  0.66           C  
ATOM   2394  O   VAL A 150       3.436   2.746 -13.329  1.00  0.66           O  
ATOM   2395  CB  VAL A 150       6.750   2.969 -13.054  1.00  0.66           C  
ATOM   2396  CG1 VAL A 150       6.191   4.329 -13.250  1.00  0.66           C  
ATOM   2397  CG2 VAL A 150       7.794   3.001 -11.934  1.00  0.66           C  
ATOM   2398  H   VAL A 150       7.088   0.436 -13.031  1.00  0.66           H  
ATOM   2399  HA  VAL A 150       5.286   2.230 -11.678  1.00  0.66           H  
ATOM   2400  HB  VAL A 150       7.208   2.642 -13.982  1.00  0.66           H  
ATOM   2401 1HG1 VAL A 150       6.985   4.974 -13.519  1.00  0.66           H  
ATOM   2402 2HG1 VAL A 150       5.453   4.302 -14.043  1.00  0.66           H  
ATOM   2403 3HG1 VAL A 150       5.742   4.673 -12.336  1.00  0.66           H  
ATOM   2404 1HG2 VAL A 150       8.595   3.689 -12.193  1.00  0.66           H  
ATOM   2405 2HG2 VAL A 150       7.325   3.327 -11.007  1.00  0.66           H  
ATOM   2406 3HG2 VAL A 150       8.207   2.001 -11.796  1.00  0.66           H  
ATOM   2407  N   ILE A 151       4.636   1.592 -14.842  1.00  0.65           N  
ATOM   2408  CA  ILE A 151       3.640   1.639 -15.890  1.00  0.65           C  
ATOM   2409  C   ILE A 151       2.361   0.932 -15.472  1.00  0.65           C  
ATOM   2410  O   ILE A 151       1.266   1.458 -15.683  1.00  0.65           O  
ATOM   2411  CB  ILE A 151       4.212   1.039 -17.168  1.00  0.65           C  
ATOM   2412  CG1 ILE A 151       5.313   1.970 -17.709  1.00  0.65           C  
ATOM   2413  CG2 ILE A 151       3.153   0.883 -18.155  1.00  0.65           C  
ATOM   2414  CD1 ILE A 151       6.155   1.361 -18.800  1.00  0.65           C  
ATOM   2415  H   ILE A 151       5.514   1.119 -15.036  1.00  0.65           H  
ATOM   2416  HA  ILE A 151       3.404   2.677 -16.092  1.00  0.65           H  
ATOM   2417  HB  ILE A 151       4.665   0.074 -16.951  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 151       4.845   2.851 -18.090  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 151       5.960   2.260 -16.889  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 151       3.563   0.468 -19.077  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 151       2.382   0.220 -17.766  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 151       2.743   1.857 -18.340  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 151       6.909   2.076 -19.130  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 151       6.639   0.475 -18.406  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 151       5.521   1.090 -19.640  1.00  0.65           H  
ATOM   2426  N   THR A 152       2.494  -0.242 -14.860  1.00  0.64           N  
ATOM   2427  CA  THR A 152       1.357  -1.004 -14.374  1.00  0.64           C  
ATOM   2428  C   THR A 152       0.620  -0.194 -13.316  1.00  0.64           C  
ATOM   2429  O   THR A 152      -0.616  -0.167 -13.281  1.00  0.64           O  
ATOM   2430  CB  THR A 152       1.802  -2.338 -13.787  1.00  0.64           C  
ATOM   2431  OG1 THR A 152       2.469  -3.098 -14.800  1.00  0.64           O  
ATOM   2432  CG2 THR A 152       0.599  -3.106 -13.256  1.00  0.64           C  
ATOM   2433  H   THR A 152       3.425  -0.638 -14.737  1.00  0.64           H  
ATOM   2434  HA  THR A 152       0.679  -1.194 -15.203  1.00  0.64           H  
ATOM   2435  HB  THR A 152       2.505  -2.151 -12.978  1.00  0.64           H  
ATOM   2436  HG1 THR A 152       3.305  -2.621 -15.027  1.00  0.64           H  
ATOM   2437 1HG2 THR A 152       0.932  -4.053 -12.836  1.00  0.64           H  
ATOM   2438 2HG2 THR A 152       0.107  -2.516 -12.479  1.00  0.64           H  
ATOM   2439 3HG2 THR A 152      -0.102  -3.293 -14.068  1.00  0.64           H  
ATOM   2440  N   THR A 153       1.372   0.465 -12.431  1.00  0.64           N  
ATOM   2441  CA  THR A 153       0.756   1.292 -11.410  1.00  0.64           C  
ATOM   2442  C   THR A 153      -0.094   2.374 -12.094  1.00  0.64           C  
ATOM   2443  O   THR A 153      -1.255   2.585 -11.731  1.00  0.64           O  
ATOM   2444  CB  THR A 153       1.821   1.935 -10.504  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       2.588   0.901  -9.852  1.00  0.64           O  
ATOM   2446  CG2 THR A 153       1.157   2.806  -9.465  1.00  0.64           C  
ATOM   2447  H   THR A 153       2.389   0.384 -12.449  1.00  0.64           H  
ATOM   2448  HA  THR A 153       0.104   0.671 -10.796  1.00  0.64           H  
ATOM   2449  HB  THR A 153       2.487   2.544 -11.095  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       3.124   0.426 -10.533  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       1.910   3.256  -8.821  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153       0.588   3.592  -9.963  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153       0.496   2.199  -8.869  1.00  0.64           H  
ATOM   2454  N   PHE A 154       0.449   3.029 -13.134  1.00  0.64           N  
ATOM   2455  CA  PHE A 154      -0.344   4.034 -13.851  1.00  0.64           C  
ATOM   2456  C   PHE A 154      -1.584   3.424 -14.522  1.00  0.64           C  
ATOM   2457  O   PHE A 154      -2.680   3.989 -14.463  1.00  0.64           O  
ATOM   2458  CB  PHE A 154       0.468   4.732 -14.942  1.00  0.64           C  
ATOM   2459  CG  PHE A 154       1.417   5.767 -14.492  1.00  0.64           C  
ATOM   2460  CD1 PHE A 154       2.726   5.639 -14.809  1.00  0.64           C  
ATOM   2461  CD2 PHE A 154       1.007   6.885 -13.778  1.00  0.64           C  
ATOM   2462  CE1 PHE A 154       3.623   6.568 -14.454  1.00  0.64           C  
ATOM   2463  CE2 PHE A 154       1.929   7.842 -13.413  1.00  0.64           C  
ATOM   2464  CZ  PHE A 154       3.239   7.680 -13.758  1.00  0.64           C  
ATOM   2465  H   PHE A 154       1.419   2.843 -13.401  1.00  0.64           H  
ATOM   2466  HA  PHE A 154      -0.665   4.782 -13.140  1.00  0.64           H  
ATOM   2467 1HB  PHE A 154       1.031   3.983 -15.495  1.00  0.64           H  
ATOM   2468 2HB  PHE A 154      -0.221   5.192 -15.648  1.00  0.64           H  
ATOM   2469  HD1 PHE A 154       3.047   4.767 -15.365  1.00  0.64           H  
ATOM   2470  HD2 PHE A 154      -0.043   7.001 -13.520  1.00  0.64           H  
ATOM   2471  HE1 PHE A 154       4.643   6.414 -14.731  1.00  0.64           H  
ATOM   2472  HE2 PHE A 154       1.629   8.718 -12.857  1.00  0.64           H  
ATOM   2473  HZ  PHE A 154       3.968   8.425 -13.479  1.00  0.64           H  
ATOM   2474  N   ARG A 155      -1.438   2.231 -15.107  1.00  0.65           N  
ATOM   2475  CA  ARG A 155      -2.566   1.589 -15.775  1.00  0.65           C  
ATOM   2476  C   ARG A 155      -3.703   1.193 -14.846  1.00  0.65           C  
ATOM   2477  O   ARG A 155      -4.879   1.348 -15.188  1.00  0.65           O  
ATOM   2478  CB  ARG A 155      -2.167   0.298 -16.455  1.00  0.65           C  
ATOM   2479  CG  ARG A 155      -1.327   0.404 -17.632  1.00  0.65           C  
ATOM   2480  CD  ARG A 155      -1.096  -0.926 -18.233  1.00  0.65           C  
ATOM   2481  NE  ARG A 155      -2.326  -1.449 -18.805  1.00  0.65           N  
ATOM   2482  CZ  ARG A 155      -2.592  -2.733 -19.072  1.00  0.65           C  
ATOM   2483  NH1 ARG A 155      -1.715  -3.688 -18.824  1.00  0.65           N  
ATOM   2484  NH2 ARG A 155      -3.769  -3.001 -19.590  1.00  0.65           N  
ATOM   2485  H   ARG A 155      -0.517   1.796 -15.136  1.00  0.65           H  
ATOM   2486  HA  ARG A 155      -2.933   2.263 -16.533  1.00  0.65           H  
ATOM   2487 1HB  ARG A 155      -1.641  -0.329 -15.744  1.00  0.65           H  
ATOM   2488 2HB  ARG A 155      -3.070  -0.236 -16.754  1.00  0.65           H  
ATOM   2489 1HG  ARG A 155      -1.835   1.033 -18.361  1.00  0.65           H  
ATOM   2490 2HG  ARG A 155      -0.379   0.835 -17.358  1.00  0.65           H  
ATOM   2491 1HD  ARG A 155      -0.355  -0.856 -19.022  1.00  0.65           H  
ATOM   2492 2HD  ARG A 155      -0.752  -1.617 -17.465  1.00  0.65           H  
ATOM   2493  HE  ARG A 155      -3.080  -0.778 -19.049  1.00  0.65           H  
ATOM   2494 1HH1 ARG A 155      -0.816  -3.458 -18.424  1.00  0.65           H  
ATOM   2495 2HH1 ARG A 155      -1.943  -4.648 -19.035  1.00  0.65           H  
ATOM   2496 1HH2 ARG A 155      -4.408  -2.198 -19.750  1.00  0.65           H  
ATOM   2497 2HH2 ARG A 155      -4.036  -3.945 -19.813  1.00  0.65           H  
ATOM   2498  N   THR A 156      -3.356   0.683 -13.664  1.00  0.65           N  
ATOM   2499  CA  THR A 156      -4.365   0.124 -12.782  1.00  0.65           C  
ATOM   2500  C   THR A 156      -4.795   0.991 -11.612  1.00  0.65           C  
ATOM   2501  O   THR A 156      -5.909   0.835 -11.111  1.00  0.65           O  
ATOM   2502  CB  THR A 156      -3.818  -1.167 -12.170  1.00  0.65           C  
ATOM   2503  OG1 THR A 156      -2.658  -0.840 -11.363  1.00  0.65           O  
ATOM   2504  CG2 THR A 156      -3.399  -2.140 -13.265  1.00  0.65           C  
ATOM   2505  H   THR A 156      -2.367   0.602 -13.424  1.00  0.65           H  
ATOM   2506  HA  THR A 156      -5.248  -0.101 -13.378  1.00  0.65           H  
ATOM   2507  HB  THR A 156      -4.579  -1.626 -11.545  1.00  0.65           H  
ATOM   2508  HG1 THR A 156      -1.924  -0.555 -11.973  1.00  0.65           H  
ATOM   2509 1HG2 THR A 156      -3.002  -3.048 -12.812  1.00  0.65           H  
ATOM   2510 2HG2 THR A 156      -4.261  -2.387 -13.883  1.00  0.65           H  
ATOM   2511 3HG2 THR A 156      -2.631  -1.682 -13.884  1.00  0.65           H  
ATOM   2512  N   GLY A 157      -3.941   1.898 -11.155  1.00  0.66           N  
ATOM   2513  CA  GLY A 157      -4.276   2.686  -9.981  1.00  0.66           C  
ATOM   2514  C   GLY A 157      -3.987   1.926  -8.708  1.00  0.66           C  
ATOM   2515  O   GLY A 157      -4.385   2.349  -7.618  1.00  0.66           O  
ATOM   2516  H   GLY A 157      -3.026   2.030 -11.580  1.00  0.66           H  
ATOM   2517 1HA  GLY A 157      -3.697   3.609  -9.991  1.00  0.66           H  
ATOM   2518 2HA  GLY A 157      -5.327   2.957 -10.006  1.00  0.66           H  
ATOM   2519  N   THR A 158      -3.295   0.800  -8.826  1.00  0.67           N  
ATOM   2520  CA  THR A 158      -2.998   0.013  -7.658  1.00  0.67           C  
ATOM   2521  C   THR A 158      -1.505  -0.148  -7.514  1.00  0.67           C  
ATOM   2522  O   THR A 158      -0.742   0.102  -8.440  1.00  0.67           O  
ATOM   2523  CB  THR A 158      -3.531  -1.406  -7.802  1.00  0.67           C  
ATOM   2524  OG1 THR A 158      -2.695  -2.092  -8.750  1.00  0.67           O  
ATOM   2525  CG2 THR A 158      -4.960  -1.398  -8.308  1.00  0.67           C  
ATOM   2526  H   THR A 158      -3.005   0.453  -9.742  1.00  0.67           H  
ATOM   2527  HA  THR A 158      -3.395   0.499  -6.767  1.00  0.67           H  
ATOM   2528  HB  THR A 158      -3.485  -1.921  -6.842  1.00  0.67           H  
ATOM   2529  HG1 THR A 158      -2.748  -1.649  -9.633  1.00  0.67           H  
ATOM   2530 1HG2 THR A 158      -5.306  -2.427  -8.419  1.00  0.67           H  
ATOM   2531 2HG2 THR A 158      -5.595  -0.873  -7.598  1.00  0.67           H  
ATOM   2532 3HG2 THR A 158      -5.005  -0.898  -9.267  1.00  0.67           H  
ATOM   2533  N   TRP A 159      -1.100  -0.668  -6.378  1.00  0.68           N  
ATOM   2534  CA  TRP A 159       0.284  -1.023  -6.146  1.00  0.68           C  
ATOM   2535  C   TRP A 159       0.478  -2.537  -6.242  1.00  0.68           C  
ATOM   2536  O   TRP A 159       1.443  -3.078  -5.709  1.00  0.68           O  
ATOM   2537  CB  TRP A 159       0.740  -0.472  -4.799  1.00  0.68           C  
ATOM   2538  CG  TRP A 159       1.012   1.005  -4.812  1.00  0.68           C  
ATOM   2539  CD1 TRP A 159       1.497   1.717  -5.858  1.00  0.68           C  
ATOM   2540  CD2 TRP A 159       0.800   1.962  -3.746  1.00  0.68           C  
ATOM   2541  NE1 TRP A 159       1.625   3.040  -5.512  1.00  0.68           N  
ATOM   2542  CE2 TRP A 159       1.202   3.208  -4.231  1.00  0.68           C  
ATOM   2543  CE3 TRP A 159       0.313   1.864  -2.442  1.00  0.68           C  
ATOM   2544  CZ2 TRP A 159       1.135   4.351  -3.460  1.00  0.68           C  
ATOM   2545  CZ3 TRP A 159       0.246   3.015  -1.670  1.00  0.68           C  
ATOM   2546  CH2 TRP A 159       0.649   4.227  -2.171  1.00  0.68           C  
ATOM   2547  H   TRP A 159      -1.777  -0.837  -5.648  1.00  0.68           H  
ATOM   2548  HA  TRP A 159       0.898  -0.556  -6.917  1.00  0.68           H  
ATOM   2549 1HB  TRP A 159      -0.020  -0.670  -4.047  1.00  0.68           H  
ATOM   2550 2HB  TRP A 159       1.656  -0.980  -4.490  1.00  0.68           H  
ATOM   2551  HD1 TRP A 159       1.759   1.300  -6.831  1.00  0.68           H  
ATOM   2552  HE1 TRP A 159       1.967   3.772  -6.120  1.00  0.68           H  
ATOM   2553  HE3 TRP A 159      -0.004   0.904  -2.042  1.00  0.68           H  
ATOM   2554  HZ2 TRP A 159       1.445   5.319  -3.835  1.00  0.68           H  
ATOM   2555  HZ3 TRP A 159      -0.134   2.933  -0.653  1.00  0.68           H  
ATOM   2556  HH2 TRP A 159       0.583   5.111  -1.538  1.00  0.68           H  
ATOM   2557  N   ASP A 160      -0.403  -3.230  -6.996  1.00  0.73           N  
ATOM   2558  CA  ASP A 160      -0.288  -4.687  -7.159  1.00  0.73           C  
ATOM   2559  C   ASP A 160       1.045  -5.069  -7.780  1.00  0.73           C  
ATOM   2560  O   ASP A 160       1.595  -6.140  -7.523  1.00  0.73           O  
ATOM   2561  CB  ASP A 160      -1.433  -5.258  -8.004  1.00  0.73           C  
ATOM   2562  CG  ASP A 160      -2.808  -5.369  -7.269  1.00  0.73           C  
ATOM   2563  OD1 ASP A 160      -2.853  -5.264  -6.046  1.00  0.73           O  
ATOM   2564  OD2 ASP A 160      -3.787  -5.594  -7.930  1.00  0.73           O  
ATOM   2565  H   ASP A 160      -1.166  -2.750  -7.481  1.00  0.73           H  
ATOM   2566  HA  ASP A 160      -0.343  -5.137  -6.180  1.00  0.73           H  
ATOM   2567 1HB  ASP A 160      -1.570  -4.630  -8.886  1.00  0.73           H  
ATOM   2568 2HB  ASP A 160      -1.153  -6.251  -8.357  1.00  0.73           H  
ATOM   2569  N   ALA A 161       1.582  -4.147  -8.558  1.00  0.83           N  
ATOM   2570  CA  ALA A 161       2.838  -4.271  -9.262  1.00  0.83           C  
ATOM   2571  C   ALA A 161       4.011  -4.550  -8.320  1.00  0.83           C  
ATOM   2572  O   ALA A 161       5.014  -5.129  -8.736  1.00  0.83           O  
ATOM   2573  CB  ALA A 161       3.085  -2.991 -10.015  1.00  0.83           C  
ATOM   2574  H   ALA A 161       1.059  -3.293  -8.683  1.00  0.83           H  
ATOM   2575  HA  ALA A 161       2.757  -5.103  -9.960  1.00  0.83           H  
ATOM   2576 1HB  ALA A 161       3.996  -3.083 -10.558  1.00  0.83           H  
ATOM   2577 2HB  ALA A 161       2.265  -2.804 -10.698  1.00  0.83           H  
ATOM   2578 3HB  ALA A 161       3.164  -2.160  -9.315  1.00  0.83           H  
ATOM   2579  N   TYR A 162       3.902  -4.099  -7.069  1.00  1.02           N  
ATOM   2580  CA  TYR A 162       4.953  -4.257  -6.075  1.00  1.02           C  
ATOM   2581  C   TYR A 162       4.684  -5.365  -5.048  1.00  1.02           C  
ATOM   2582  O   TYR A 162       5.387  -5.462  -4.038  1.00  1.02           O  
ATOM   2583  CB  TYR A 162       5.194  -2.922  -5.389  1.00  1.02           C  
ATOM   2584  CG  TYR A 162       5.851  -1.896  -6.270  1.00  1.02           C  
ATOM   2585  CD1 TYR A 162       5.100  -1.076  -7.108  1.00  1.02           C  
ATOM   2586  CD2 TYR A 162       7.224  -1.758  -6.214  1.00  1.02           C  
ATOM   2587  CE1 TYR A 162       5.746  -0.123  -7.890  1.00  1.02           C  
ATOM   2588  CE2 TYR A 162       7.862  -0.824  -6.975  1.00  1.02           C  
ATOM   2589  CZ  TYR A 162       7.145  -0.001  -7.815  1.00  1.02           C  
ATOM   2590  OH  TYR A 162       7.806   0.950  -8.577  1.00  1.02           O  
ATOM   2591  H   TYR A 162       3.035  -3.658  -6.764  1.00  1.02           H  
ATOM   2592  HA  TYR A 162       5.869  -4.531  -6.599  1.00  1.02           H  
ATOM   2593 1HB  TYR A 162       4.238  -2.511  -5.060  1.00  1.02           H  
ATOM   2594 2HB  TYR A 162       5.810  -3.066  -4.505  1.00  1.02           H  
ATOM   2595  HD1 TYR A 162       4.011  -1.175  -7.148  1.00  1.02           H  
ATOM   2596  HD2 TYR A 162       7.802  -2.392  -5.554  1.00  1.02           H  
ATOM   2597  HE1 TYR A 162       5.168   0.527  -8.550  1.00  1.02           H  
ATOM   2598  HE2 TYR A 162       8.944  -0.726  -6.909  1.00  1.02           H  
ATOM   2599  HH  TYR A 162       8.792   0.885  -8.426  1.00  1.02           H  
ATOM   2600  N   LYS A 163       3.672  -6.200  -5.292  1.00  1.34           N  
ATOM   2601  CA  LYS A 163       3.356  -7.298  -4.378  1.00  1.34           C  
ATOM   2602  C   LYS A 163       4.247  -8.507  -4.619  1.00  1.34           C  
ATOM   2603  O   LYS A 163       4.869  -8.652  -5.675  1.00  1.34           O  
ATOM   2604  CB  LYS A 163       1.881  -7.701  -4.464  1.00  1.34           C  
ATOM   2605  CG  LYS A 163       0.926  -6.658  -3.940  1.00  1.34           C  
ATOM   2606  CD  LYS A 163      -0.534  -7.100  -4.076  1.00  1.34           C  
ATOM   2607  CE  LYS A 163      -1.491  -6.051  -3.500  1.00  1.34           C  
ATOM   2608  NZ  LYS A 163      -2.912  -6.373  -3.775  1.00  1.34           N  
ATOM   2609  H   LYS A 163       3.100  -6.086  -6.131  1.00  1.34           H  
ATOM   2610  HA  LYS A 163       3.542  -6.953  -3.361  1.00  1.34           H  
ATOM   2611 1HB  LYS A 163       1.621  -7.885  -5.508  1.00  1.34           H  
ATOM   2612 2HB  LYS A 163       1.716  -8.628  -3.917  1.00  1.34           H  
ATOM   2613 1HG  LYS A 163       1.141  -6.471  -2.890  1.00  1.34           H  
ATOM   2614 2HG  LYS A 163       1.087  -5.736  -4.490  1.00  1.34           H  
ATOM   2615 1HD  LYS A 163      -0.775  -7.253  -5.130  1.00  1.34           H  
ATOM   2616 2HD  LYS A 163      -0.679  -8.041  -3.549  1.00  1.34           H  
ATOM   2617 1HE  LYS A 163      -1.342  -5.995  -2.425  1.00  1.34           H  
ATOM   2618 2HE  LYS A 163      -1.273  -5.082  -3.940  1.00  1.34           H  
ATOM   2619 1HZ  LYS A 163      -3.498  -5.656  -3.393  1.00  1.34           H  
ATOM   2620 2HZ  LYS A 163      -3.040  -6.386  -4.804  1.00  1.34           H  
ATOM   2621 3HZ  LYS A 163      -3.161  -7.261  -3.387  1.00  1.34           H  
ATOM   2622  N   ASN A 164       4.274  -9.419  -3.654  1.00  1.83           N  
ATOM   2623  CA  ASN A 164       5.092 -10.618  -3.787  1.00  1.83           C  
ATOM   2624  C   ASN A 164       6.591 -10.299  -3.898  1.00  1.83           C  
ATOM   2625  O   ASN A 164       7.258 -10.163  -2.870  1.00  1.83           O  
ATOM   2626  CB  ASN A 164       4.617 -11.496  -4.946  1.00  1.83           C  
ATOM   2627  CG  ASN A 164       3.213 -12.000  -4.738  1.00  1.83           C  
ATOM   2628  OD1 ASN A 164       2.732 -12.095  -3.603  1.00  1.83           O  
ATOM   2629  ND2 ASN A 164       2.545 -12.321  -5.817  1.00  1.83           N  
ATOM   2630  H   ASN A 164       3.746  -9.269  -2.807  1.00  1.83           H  
ATOM   2631  HA  ASN A 164       4.973 -11.206  -2.876  1.00  1.83           H  
ATOM   2632 1HB  ASN A 164       4.661 -10.989  -5.899  1.00  1.83           H  
ATOM   2633 2HB  ASN A 164       5.278 -12.360  -5.018  1.00  1.83           H  
ATOM   2634 1HD2 ASN A 164       1.606 -12.663  -5.743  1.00  1.83           H  
ATOM   2635 2HD2 ASN A 164       2.972 -12.227  -6.716  1.00  1.83           H  
ATOM   2636  N   LEU A 165       7.129 -10.334  -5.107  1.00  2.48           N  
ATOM   2637  CA  LEU A 165       8.563 -10.157  -5.321  1.00  2.48           C  
ATOM   2638  C   LEU A 165       8.938  -8.743  -5.764  1.00  2.48           C  
ATOM   2639  O   LEU A 165       9.937  -8.198  -5.291  1.00  2.48           O  
ATOM   2640  OXT LEU A 165       8.460  -8.305  -6.806  1.00  2.48           O  
ATOM   2641  CB  LEU A 165       9.040 -11.173  -6.360  1.00  2.48           C  
ATOM   2642  CG  LEU A 165       8.764 -12.638  -5.997  1.00  2.48           C  
ATOM   2643  CD1 LEU A 165       9.248 -13.533  -7.121  1.00  2.48           C  
ATOM   2644  CD2 LEU A 165       9.454 -12.969  -4.684  1.00  2.48           C  
ATOM   2645  H   LEU A 165       6.486 -10.376  -5.887  1.00  2.48           H  
ATOM   2646  HA  LEU A 165       9.074 -10.360  -4.382  1.00  2.48           H  
ATOM   2647 1HB  LEU A 165       8.544 -10.962  -7.306  1.00  2.48           H  
ATOM   2648 2HB  LEU A 165      10.115 -11.056  -6.497  1.00  2.48           H  
ATOM   2649  HG  LEU A 165       7.691 -12.789  -5.887  1.00  2.48           H  
ATOM   2650 1HD1 LEU A 165       9.042 -14.574  -6.871  1.00  2.48           H  
ATOM   2651 2HD1 LEU A 165       8.729 -13.272  -8.043  1.00  2.48           H  
ATOM   2652 3HD1 LEU A 165      10.320 -13.398  -7.257  1.00  2.48           H  
ATOM   2653 1HD2 LEU A 165       9.253 -14.008  -4.421  1.00  2.48           H  
ATOM   2654 2HD2 LEU A 165      10.529 -12.823  -4.791  1.00  2.48           H  
ATOM   2655 3HD2 LEU A 165       9.076 -12.316  -3.896  1.00  2.48           H  
TER    2656
ENDMDL

REMARK ID 695083 MODEL 3 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.091  -1.185   0.519  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.561  -0.831  -0.815  1.00  1.07           C  
ATOM      3  C   MET A   1       3.203   0.548  -0.831  1.00  1.07           C  
ATOM      4  O   MET A   1       2.766   1.432  -1.563  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.418  -0.893  -1.813  1.00  1.07           C  
ATOM      6  CG  MET A   1       0.855  -2.290  -2.041  1.00  1.07           C  
ATOM      7  SD  MET A   1      -0.393  -2.350  -3.351  1.00  1.07           S  
ATOM      8  CE  MET A   1      -1.857  -1.620  -2.648  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.340  -1.855   0.460  1.00  1.07           H  
ATOM     10 2H   MET A   1       2.876  -1.600   1.008  1.00  1.07           H  
ATOM     11 3H   MET A   1       1.787  -0.362   1.013  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.322  -1.551  -1.112  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.606  -0.253  -1.471  1.00  1.07           H  
ATOM     14 2HB  MET A   1       1.759  -0.501  -2.775  1.00  1.07           H  
ATOM     15 1HG  MET A   1       1.667  -2.964  -2.311  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.404  -2.654  -1.119  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -2.648  -1.615  -3.397  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -2.176  -2.200  -1.785  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -1.645  -0.600  -2.344  1.00  1.07           H  
ATOM     20  N   ASN A   2       4.230   0.722  -0.011  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.923   2.013   0.104  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.975   2.151  -0.989  1.00  1.01           C  
ATOM     23  O   ASN A   2       6.075   1.279  -1.850  1.00  1.01           O  
ATOM     24  CB  ASN A   2       5.528   2.175   1.491  1.00  1.01           C  
ATOM     25  CG  ASN A   2       6.651   1.202   1.773  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       7.212   0.594   0.854  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       6.984   1.044   3.031  1.00  1.01           N  
ATOM     28  H   ASN A   2       4.552  -0.086   0.526  1.00  1.01           H  
ATOM     29  HA  ASN A   2       4.195   2.813  -0.050  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       5.901   3.190   1.612  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       4.748   2.029   2.239  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       7.716   0.408   3.277  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       6.501   1.553   3.745  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.794   3.207  -0.943  1.00  0.95           N  
ATOM     35  CA  ILE A   3       7.781   3.431  -2.003  1.00  0.95           C  
ATOM     36  C   ILE A   3       8.764   2.270  -2.131  1.00  0.95           C  
ATOM     37  O   ILE A   3       9.072   1.834  -3.240  1.00  0.95           O  
ATOM     38  CB  ILE A   3       8.526   4.759  -1.794  1.00  0.95           C  
ATOM     39  CG1 ILE A   3       7.584   5.915  -2.020  1.00  0.95           C  
ATOM     40  CG2 ILE A   3       9.695   4.843  -2.742  1.00  0.95           C  
ATOM     41  CD1 ILE A   3       8.145   7.226  -1.571  1.00  0.95           C  
ATOM     42  H   ILE A   3       6.699   3.885  -0.202  1.00  0.95           H  
ATOM     43  HA  ILE A   3       7.263   3.508  -2.944  1.00  0.95           H  
ATOM     44  HB  ILE A   3       8.889   4.819  -0.770  1.00  0.95           H  
ATOM     45 1HG1 ILE A   3       7.362   5.984  -3.090  1.00  0.95           H  
ATOM     46 2HG1 ILE A   3       6.656   5.727  -1.481  1.00  0.95           H  
ATOM     47 1HG2 ILE A   3      10.223   5.781  -2.595  1.00  0.95           H  
ATOM     48 2HG2 ILE A   3      10.367   4.018  -2.550  1.00  0.95           H  
ATOM     49 3HG2 ILE A   3       9.333   4.791  -3.765  1.00  0.95           H  
ATOM     50 1HD1 ILE A   3       7.422   8.006  -1.762  1.00  0.95           H  
ATOM     51 2HD1 ILE A   3       8.360   7.187  -0.505  1.00  0.95           H  
ATOM     52 3HD1 ILE A   3       9.061   7.434  -2.119  1.00  0.95           H  
ATOM     53  N   PHE A   4       9.258   1.744  -1.018  1.00  0.90           N  
ATOM     54  CA  PHE A   4      10.143   0.588  -1.105  1.00  0.90           C  
ATOM     55  C   PHE A   4       9.485  -0.560  -1.834  1.00  0.90           C  
ATOM     56  O   PHE A   4      10.069  -1.140  -2.752  1.00  0.90           O  
ATOM     57  CB  PHE A   4      10.570   0.105   0.276  1.00  0.90           C  
ATOM     58  CG  PHE A   4      11.347  -1.199   0.243  1.00  0.90           C  
ATOM     59  CD1 PHE A   4      12.698  -1.231   0.004  1.00  0.90           C  
ATOM     60  CD2 PHE A   4      10.692  -2.408   0.433  1.00  0.90           C  
ATOM     61  CE1 PHE A   4      13.384  -2.416  -0.042  1.00  0.90           C  
ATOM     62  CE2 PHE A   4      11.374  -3.600   0.388  1.00  0.90           C  
ATOM     63  CZ  PHE A   4      12.728  -3.606   0.148  1.00  0.90           C  
ATOM     64  H   PHE A   4       8.992   2.118  -0.119  1.00  0.90           H  
ATOM     65  HA  PHE A   4      11.009   0.851  -1.673  1.00  0.90           H  
ATOM     66 1HB  PHE A   4      11.191   0.860   0.754  1.00  0.90           H  
ATOM     67 2HB  PHE A   4       9.696  -0.041   0.901  1.00  0.90           H  
ATOM     68  HD1 PHE A   4      13.220  -0.319  -0.141  1.00  0.90           H  
ATOM     69  HD2 PHE A   4       9.620  -2.405   0.622  1.00  0.90           H  
ATOM     70  HE1 PHE A   4      14.455  -2.409  -0.231  1.00  0.90           H  
ATOM     71  HE2 PHE A   4      10.843  -4.531   0.545  1.00  0.90           H  
ATOM     72  HZ  PHE A   4      13.276  -4.545   0.114  1.00  0.90           H  
ATOM     73  N   GLU A   5       8.277  -0.904  -1.415  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.585  -2.042  -1.987  1.00  0.86           C  
ATOM     75  C   GLU A   5       7.258  -1.821  -3.467  1.00  0.86           C  
ATOM     76  O   GLU A   5       7.431  -2.723  -4.289  1.00  0.86           O  
ATOM     77  CB  GLU A   5       6.320  -2.290  -1.173  1.00  0.86           C  
ATOM     78  CG  GLU A   5       6.590  -2.787   0.258  1.00  0.86           C  
ATOM     79  CD  GLU A   5       5.360  -2.837   1.126  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       4.550  -1.923   1.041  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       5.206  -3.782   1.857  1.00  0.86           O  
ATOM     82  H   GLU A   5       7.838  -0.361  -0.674  1.00  0.86           H  
ATOM     83  HA  GLU A   5       8.236  -2.912  -1.906  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.764  -1.364  -1.107  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       5.693  -3.020  -1.682  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       7.039  -3.774   0.217  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       7.309  -2.115   0.717  1.00  0.86           H  
ATOM     88  N   MET A   6       6.846  -0.602  -3.827  1.00  0.82           N  
ATOM     89  CA  MET A   6       6.503  -0.308  -5.213  1.00  0.82           C  
ATOM     90  C   MET A   6       7.727  -0.351  -6.107  1.00  0.82           C  
ATOM     91  O   MET A   6       7.678  -0.878  -7.218  1.00  0.82           O  
ATOM     92  CB  MET A   6       5.838   1.051  -5.303  1.00  0.82           C  
ATOM     93  CG  MET A   6       4.435   1.104  -4.713  1.00  0.82           C  
ATOM     94  SD  MET A   6       3.624   2.652  -5.053  1.00  0.82           S  
ATOM     95  CE  MET A   6       4.478   3.737  -3.942  1.00  0.82           C  
ATOM     96  H   MET A   6       6.729   0.118  -3.116  1.00  0.82           H  
ATOM     97  HA  MET A   6       5.805  -1.063  -5.566  1.00  0.82           H  
ATOM     98 1HB  MET A   6       6.449   1.777  -4.763  1.00  0.82           H  
ATOM     99 2HB  MET A   6       5.794   1.373  -6.343  1.00  0.82           H  
ATOM    100 1HG  MET A   6       3.835   0.301  -5.119  1.00  0.82           H  
ATOM    101 2HG  MET A   6       4.476   0.971  -3.642  1.00  0.82           H  
ATOM    102 1HE  MET A   6       4.102   4.743  -4.053  1.00  0.82           H  
ATOM    103 2HE  MET A   6       4.322   3.399  -2.920  1.00  0.82           H  
ATOM    104 3HE  MET A   6       5.520   3.722  -4.179  1.00  0.82           H  
ATOM    105  N   LEU A   7       8.849   0.173  -5.624  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.052   0.126  -6.429  1.00  0.80           C  
ATOM    107  C   LEU A   7      10.592  -1.299  -6.476  1.00  0.80           C  
ATOM    108  O   LEU A   7      11.093  -1.753  -7.509  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.042   1.181  -5.947  1.00  0.80           C  
ATOM    110  CG  LEU A   7      10.554   2.645  -6.271  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      11.455   3.673  -5.668  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      10.532   2.812  -7.783  1.00  0.80           C  
ATOM    113  H   LEU A   7       8.870   0.621  -4.707  1.00  0.80           H  
ATOM    114  HA  LEU A   7       9.785   0.407  -7.444  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      11.160   1.080  -4.868  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      11.995   1.030  -6.434  1.00  0.80           H  
ATOM    117  HG  LEU A   7       9.548   2.797  -5.868  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      11.097   4.670  -5.928  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      11.460   3.576  -4.625  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      12.443   3.540  -6.044  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      10.188   3.817  -8.031  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7      11.536   2.663  -8.182  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7       9.854   2.077  -8.221  1.00  0.80           H  
ATOM    124  N   ARG A   8      10.426  -2.058  -5.395  1.00  0.79           N  
ATOM    125  CA  ARG A   8      10.831  -3.450  -5.440  1.00  0.79           C  
ATOM    126  C   ARG A   8      10.090  -4.110  -6.607  1.00  0.79           C  
ATOM    127  O   ARG A   8      10.702  -4.772  -7.441  1.00  0.79           O  
ATOM    128  CB  ARG A   8      10.528  -4.145  -4.120  1.00  0.79           C  
ATOM    129  CG  ARG A   8      10.928  -5.587  -4.015  1.00  0.79           C  
ATOM    130  CD  ARG A   8      10.550  -6.134  -2.679  1.00  0.79           C  
ATOM    131  NE  ARG A   8       9.099  -6.084  -2.468  1.00  0.79           N  
ATOM    132  CZ  ARG A   8       8.474  -6.334  -1.296  1.00  0.79           C  
ATOM    133  NH1 ARG A   8       9.170  -6.675  -0.237  1.00  0.79           N  
ATOM    134  NH2 ARG A   8       7.156  -6.236  -1.214  1.00  0.79           N  
ATOM    135  H   ARG A   8      10.040  -1.677  -4.531  1.00  0.79           H  
ATOM    136  HA  ARG A   8      11.901  -3.506  -5.628  1.00  0.79           H  
ATOM    137 1HB  ARG A   8      10.996  -3.605  -3.301  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       9.462  -4.111  -3.944  1.00  0.79           H  
ATOM    139 1HG  ARG A   8      10.418  -6.164  -4.787  1.00  0.79           H  
ATOM    140 2HG  ARG A   8      12.006  -5.676  -4.140  1.00  0.79           H  
ATOM    141 1HD  ARG A   8      10.875  -7.171  -2.598  1.00  0.79           H  
ATOM    142 2HD  ARG A   8      11.029  -5.541  -1.903  1.00  0.79           H  
ATOM    143  HE  ARG A   8       8.523  -5.814  -3.258  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8      10.174  -6.757  -0.299  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       8.698  -6.862   0.638  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8       6.615  -5.972  -2.026  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8       6.687  -6.417  -0.336  1.00  0.79           H  
ATOM    148  N   ILE A   9       8.788  -3.837  -6.735  1.00  0.79           N  
ATOM    149  CA  ILE A   9       7.988  -4.358  -7.843  1.00  0.79           C  
ATOM    150  C   ILE A   9       8.442  -3.856  -9.231  1.00  0.79           C  
ATOM    151  O   ILE A   9       8.568  -4.644 -10.170  1.00  0.79           O  
ATOM    152  CB  ILE A   9       6.499  -4.000  -7.639  1.00  0.79           C  
ATOM    153  CG1 ILE A   9       5.926  -4.771  -6.435  1.00  0.79           C  
ATOM    154  CG2 ILE A   9       5.694  -4.247  -8.916  1.00  0.79           C  
ATOM    155  CD1 ILE A   9       4.561  -4.262  -5.968  1.00  0.79           C  
ATOM    156  H   ILE A   9       8.327  -3.277  -6.014  1.00  0.79           H  
ATOM    157  HA  ILE A   9       8.077  -5.444  -7.835  1.00  0.79           H  
ATOM    158  HB  ILE A   9       6.421  -2.951  -7.393  1.00  0.79           H  
ATOM    159 1HG1 ILE A   9       5.819  -5.819  -6.712  1.00  0.79           H  
ATOM    160 2HG1 ILE A   9       6.625  -4.699  -5.606  1.00  0.79           H  
ATOM    161 1HG2 ILE A   9       4.652  -3.969  -8.755  1.00  0.79           H  
ATOM    162 2HG2 ILE A   9       6.101  -3.649  -9.732  1.00  0.79           H  
ATOM    163 3HG2 ILE A   9       5.739  -5.301  -9.182  1.00  0.79           H  
ATOM    164 1HD1 ILE A   9       4.220  -4.855  -5.123  1.00  0.79           H  
ATOM    165 2HD1 ILE A   9       4.645  -3.220  -5.668  1.00  0.79           H  
ATOM    166 3HD1 ILE A   9       3.840  -4.353  -6.788  1.00  0.79           H  
ATOM    167  N   ASP A  10       8.690  -2.549  -9.366  1.00  0.79           N  
ATOM    168  CA  ASP A  10       9.079  -1.969 -10.658  1.00  0.79           C  
ATOM    169  C   ASP A  10      10.523  -2.216 -11.120  1.00  0.79           C  
ATOM    170  O   ASP A  10      10.764  -2.399 -12.321  1.00  0.79           O  
ATOM    171  CB  ASP A  10       8.863  -0.461 -10.617  1.00  0.79           C  
ATOM    172  CG  ASP A  10       7.381  -0.034 -10.605  1.00  0.79           C  
ATOM    173  OD1 ASP A  10       6.527  -0.781 -11.076  1.00  0.79           O  
ATOM    174  OD2 ASP A  10       7.111   1.046 -10.122  1.00  0.79           O  
ATOM    175  H   ASP A  10       8.569  -1.945  -8.554  1.00  0.79           H  
ATOM    176  HA  ASP A  10       8.417  -2.391 -11.412  1.00  0.79           H  
ATOM    177 1HB  ASP A  10       9.338  -0.069  -9.720  1.00  0.79           H  
ATOM    178 2HB  ASP A  10       9.363  -0.003 -11.467  1.00  0.79           H  
ATOM    179  N   GLU A  11      11.476  -2.179 -10.194  1.00  0.79           N  
ATOM    180  CA  GLU A  11      12.893  -2.315 -10.526  1.00  0.79           C  
ATOM    181  C   GLU A  11      13.403  -3.726 -10.232  1.00  0.79           C  
ATOM    182  O   GLU A  11      14.210  -4.273 -10.987  1.00  0.79           O  
ATOM    183  CB  GLU A  11      13.721  -1.338  -9.700  1.00  0.79           C  
ATOM    184  CG  GLU A  11      13.353   0.155  -9.832  1.00  0.79           C  
ATOM    185  CD  GLU A  11      13.707   0.789 -11.149  1.00  0.79           C  
ATOM    186  OE1 GLU A  11      14.848   0.705 -11.540  1.00  0.79           O  
ATOM    187  OE2 GLU A  11      12.837   1.366 -11.762  1.00  0.79           O  
ATOM    188  H   GLU A  11      11.215  -2.031  -9.231  1.00  0.79           H  
ATOM    189  HA  GLU A  11      13.030  -2.110 -11.586  1.00  0.79           H  
ATOM    190 1HB  GLU A  11      13.635  -1.604  -8.677  1.00  0.79           H  
ATOM    191 2HB  GLU A  11      14.769  -1.445  -9.968  1.00  0.79           H  
ATOM    192 1HG  GLU A  11      12.278   0.258  -9.668  1.00  0.79           H  
ATOM    193 2HG  GLU A  11      13.854   0.687  -9.033  1.00  0.79           H  
ATOM    194  N   GLY A  12      12.942  -4.300  -9.119  1.00  0.79           N  
ATOM    195  CA  GLY A  12      13.377  -5.618  -8.673  1.00  0.79           C  
ATOM    196  C   GLY A  12      14.541  -5.551  -7.692  1.00  0.79           C  
ATOM    197  O   GLY A  12      15.428  -4.708  -7.812  1.00  0.79           O  
ATOM    198  H   GLY A  12      12.249  -3.814  -8.543  1.00  0.79           H  
ATOM    199 1HA  GLY A  12      12.542  -6.138  -8.207  1.00  0.79           H  
ATOM    200 2HA  GLY A  12      13.669  -6.211  -9.538  1.00  0.79           H  
ATOM    201  N   LEU A  13      14.538  -6.464  -6.729  1.00  0.77           N  
ATOM    202  CA  LEU A  13      15.603  -6.561  -5.735  1.00  0.77           C  
ATOM    203  C   LEU A  13      16.456  -7.793  -5.964  1.00  0.77           C  
ATOM    204  O   LEU A  13      15.932  -8.913  -6.014  1.00  0.77           O  
ATOM    205  CB  LEU A  13      15.026  -6.615  -4.305  1.00  0.77           C  
ATOM    206  CG  LEU A  13      16.064  -6.858  -3.143  1.00  0.77           C  
ATOM    207  CD1 LEU A  13      17.042  -5.715  -3.043  1.00  0.77           C  
ATOM    208  CD2 LEU A  13      15.318  -7.001  -1.817  1.00  0.77           C  
ATOM    209  H   LEU A  13      13.770  -7.118  -6.686  1.00  0.77           H  
ATOM    210  HA  LEU A  13      16.245  -5.682  -5.821  1.00  0.77           H  
ATOM    211 1HB  LEU A  13      14.515  -5.689  -4.099  1.00  0.77           H  
ATOM    212 2HB  LEU A  13      14.295  -7.421  -4.262  1.00  0.77           H  
ATOM    213  HG  LEU A  13      16.631  -7.768  -3.354  1.00  0.77           H  
ATOM    214 1HD1 LEU A  13      17.741  -5.933  -2.246  1.00  0.77           H  
ATOM    215 2HD1 LEU A  13      17.580  -5.615  -3.983  1.00  0.77           H  
ATOM    216 3HD1 LEU A  13      16.518  -4.804  -2.819  1.00  0.77           H  
ATOM    217 1HD2 LEU A  13      16.037  -7.179  -1.016  1.00  0.77           H  
ATOM    218 2HD2 LEU A  13      14.764  -6.083  -1.612  1.00  0.77           H  
ATOM    219 3HD2 LEU A  13      14.625  -7.839  -1.879  1.00  0.77           H  
ATOM    220  N   ARG A  14      17.757  -7.597  -6.099  1.00  0.74           N  
ATOM    221  CA  ARG A  14      18.683  -8.695  -6.252  1.00  0.74           C  
ATOM    222  C   ARG A  14      19.788  -8.425  -5.271  1.00  0.74           C  
ATOM    223  O   ARG A  14      19.950  -7.290  -4.845  1.00  0.74           O  
ATOM    224  CB  ARG A  14      19.212  -8.795  -7.673  1.00  0.74           C  
ATOM    225  CG  ARG A  14      18.128  -9.095  -8.732  1.00  0.74           C  
ATOM    226  CD  ARG A  14      17.606 -10.479  -8.588  1.00  0.74           C  
ATOM    227  NE  ARG A  14      16.635 -10.816  -9.616  1.00  0.74           N  
ATOM    228  CZ  ARG A  14      15.297 -10.626  -9.524  1.00  0.74           C  
ATOM    229  NH1 ARG A  14      14.748 -10.102  -8.440  1.00  0.74           N  
ATOM    230  NH2 ARG A  14      14.523 -10.980 -10.540  1.00  0.74           N  
ATOM    231  H   ARG A  14      18.150  -6.652  -6.114  1.00  0.74           H  
ATOM    232  HA  ARG A  14      18.191  -9.631  -5.986  1.00  0.74           H  
ATOM    233 1HB  ARG A  14      19.703  -7.865  -7.910  1.00  0.74           H  
ATOM    234 2HB  ARG A  14      19.964  -9.579  -7.733  1.00  0.74           H  
ATOM    235 1HG  ARG A  14      17.305  -8.388  -8.651  1.00  0.74           H  
ATOM    236 2HG  ARG A  14      18.558  -9.033  -9.724  1.00  0.74           H  
ATOM    237 1HD  ARG A  14      18.432 -11.182  -8.659  1.00  0.74           H  
ATOM    238 2HD  ARG A  14      17.123 -10.586  -7.618  1.00  0.74           H  
ATOM    239  HE  ARG A  14      16.988 -11.222 -10.470  1.00  0.74           H  
ATOM    240 1HH1 ARG A  14      15.322  -9.817  -7.630  1.00  0.74           H  
ATOM    241 2HH1 ARG A  14      13.749  -9.985  -8.398  1.00  0.74           H  
ATOM    242 1HH2 ARG A  14      14.933 -11.384 -11.371  1.00  0.74           H  
ATOM    243 2HH2 ARG A  14      13.524 -10.849 -10.484  1.00  0.74           H  
ATOM    244  N   LEU A  15      20.496  -9.461  -4.844  1.00  0.72           N  
ATOM    245  CA  LEU A  15      21.588  -9.257  -3.903  1.00  0.72           C  
ATOM    246  C   LEU A  15      22.978  -9.500  -4.511  1.00  0.72           C  
ATOM    247  O   LEU A  15      23.972  -9.658  -3.802  1.00  0.72           O  
ATOM    248  CB  LEU A  15      21.326 -10.106  -2.671  1.00  0.72           C  
ATOM    249  CG  LEU A  15      20.011  -9.732  -1.928  1.00  0.72           C  
ATOM    250  CD1 LEU A  15      19.836 -10.633  -0.732  1.00  0.72           C  
ATOM    251  CD2 LEU A  15      20.033  -8.272  -1.514  1.00  0.72           C  
ATOM    252  H   LEU A  15      20.299 -10.389  -5.191  1.00  0.72           H  
ATOM    253  HA  LEU A  15      21.553  -8.223  -3.577  1.00  0.72           H  
ATOM    254 1HB  LEU A  15      21.253 -11.146  -2.975  1.00  0.72           H  
ATOM    255 2HB  LEU A  15      22.147 -10.012  -1.993  1.00  0.72           H  
ATOM    256  HG  LEU A  15      19.169  -9.893  -2.598  1.00  0.72           H  
ATOM    257 1HD1 LEU A  15      18.906 -10.386  -0.224  1.00  0.72           H  
ATOM    258 2HD1 LEU A  15      19.809 -11.672  -1.057  1.00  0.72           H  
ATOM    259 3HD1 LEU A  15      20.677 -10.485  -0.051  1.00  0.72           H  
ATOM    260 1HD2 LEU A  15      19.097  -8.033  -1.027  1.00  0.72           H  
ATOM    261 2HD2 LEU A  15      20.857  -8.102  -0.835  1.00  0.72           H  
ATOM    262 3HD2 LEU A  15      20.149  -7.635  -2.382  1.00  0.72           H  
ATOM    263  N   LYS A  16      23.032  -9.542  -5.834  1.00  0.72           N  
ATOM    264  CA  LYS A  16      24.275  -9.774  -6.564  1.00  0.72           C  
ATOM    265  C   LYS A  16      24.286  -8.936  -7.829  1.00  0.72           C  
ATOM    266  O   LYS A  16      23.250  -8.781  -8.477  1.00  0.72           O  
ATOM    267  CB  LYS A  16      24.452 -11.253  -6.885  1.00  0.72           C  
ATOM    268  CG  LYS A  16      25.779 -11.593  -7.567  1.00  0.72           C  
ATOM    269  CD  LYS A  16      25.972 -13.099  -7.690  1.00  0.72           C  
ATOM    270  CE  LYS A  16      27.307 -13.431  -8.338  1.00  0.72           C  
ATOM    271  NZ  LYS A  16      27.514 -14.902  -8.462  1.00  0.72           N  
ATOM    272  H   LYS A  16      22.182  -9.394  -6.352  1.00  0.72           H  
ATOM    273  HA  LYS A  16      25.109  -9.452  -5.946  1.00  0.72           H  
ATOM    274 1HB  LYS A  16      24.392 -11.833  -5.963  1.00  0.72           H  
ATOM    275 2HB  LYS A  16      23.646 -11.582  -7.537  1.00  0.72           H  
ATOM    276 1HG  LYS A  16      25.784 -11.164  -8.574  1.00  0.72           H  
ATOM    277 2HG  LYS A  16      26.607 -11.160  -7.004  1.00  0.72           H  
ATOM    278 1HD  LYS A  16      25.934 -13.552  -6.698  1.00  0.72           H  
ATOM    279 2HD  LYS A  16      25.169 -13.519  -8.296  1.00  0.72           H  
ATOM    280 1HE  LYS A  16      27.341 -12.983  -9.332  1.00  0.72           H  
ATOM    281 2HE  LYS A  16      28.111 -13.009  -7.732  1.00  0.72           H  
ATOM    282 1HZ  LYS A  16      28.409 -15.081  -8.896  1.00  0.72           H  
ATOM    283 2HZ  LYS A  16      27.495 -15.324  -7.544  1.00  0.72           H  
ATOM    284 3HZ  LYS A  16      26.781 -15.300  -9.031  1.00  0.72           H  
ATOM    285  N   ILE A  17      25.454  -8.415  -8.194  1.00  0.74           N  
ATOM    286  CA  ILE A  17      25.536  -7.533  -9.357  1.00  0.74           C  
ATOM    287  C   ILE A  17      25.034  -8.205 -10.632  1.00  0.74           C  
ATOM    288  O   ILE A  17      25.490  -9.294 -10.992  1.00  0.74           O  
ATOM    289  CB  ILE A  17      26.982  -7.065  -9.582  1.00  0.74           C  
ATOM    290  CG1 ILE A  17      27.476  -6.256  -8.445  1.00  0.74           C  
ATOM    291  CG2 ILE A  17      27.033  -6.232 -10.788  1.00  0.74           C  
ATOM    292  CD1 ILE A  17      28.935  -5.876  -8.544  1.00  0.74           C  
ATOM    293  H   ILE A  17      26.272  -8.574  -7.601  1.00  0.74           H  
ATOM    294  HA  ILE A  17      24.916  -6.662  -9.200  1.00  0.74           H  
ATOM    295  HB  ILE A  17      27.636  -7.923  -9.687  1.00  0.74           H  
ATOM    296 1HG1 ILE A  17      26.876  -5.381  -8.363  1.00  0.74           H  
ATOM    297 2HG1 ILE A  17      27.363  -6.840  -7.557  1.00  0.74           H  
ATOM    298 1HG2 ILE A  17      28.047  -5.891 -10.959  1.00  0.74           H  
ATOM    299 2HG2 ILE A  17      26.704  -6.822 -11.620  1.00  0.74           H  
ATOM    300 3HG2 ILE A  17      26.372  -5.381 -10.645  1.00  0.74           H  
ATOM    301 1HD1 ILE A  17      29.222  -5.297  -7.665  1.00  0.74           H  
ATOM    302 2HD1 ILE A  17      29.543  -6.772  -8.610  1.00  0.74           H  
ATOM    303 3HD1 ILE A  17      29.085  -5.281  -9.422  1.00  0.74           H  
ATOM    304  N   TYR A  18      24.103  -7.526 -11.324  1.00  0.79           N  
ATOM    305  CA  TYR A  18      23.506  -8.061 -12.543  1.00  0.79           C  
ATOM    306  C   TYR A  18      23.233  -6.933 -13.538  1.00  0.79           C  
ATOM    307  O   TYR A  18      23.274  -5.753 -13.178  1.00  0.79           O  
ATOM    308  CB  TYR A  18      22.186  -8.776 -12.205  1.00  0.79           C  
ATOM    309  CG  TYR A  18      20.992  -7.873 -11.851  1.00  0.79           C  
ATOM    310  CD1 TYR A  18      20.087  -7.584 -12.851  1.00  0.79           C  
ATOM    311  CD2 TYR A  18      20.800  -7.341 -10.589  1.00  0.79           C  
ATOM    312  CE1 TYR A  18      18.991  -6.793 -12.619  1.00  0.79           C  
ATOM    313  CE2 TYR A  18      19.682  -6.530 -10.348  1.00  0.79           C  
ATOM    314  CZ  TYR A  18      18.781  -6.267 -11.366  1.00  0.79           C  
ATOM    315  OH  TYR A  18      17.666  -5.481 -11.148  1.00  0.79           O  
ATOM    316  H   TYR A  18      23.763  -6.643 -10.944  1.00  0.79           H  
ATOM    317  HA  TYR A  18      24.202  -8.763 -13.003  1.00  0.79           H  
ATOM    318 1HB  TYR A  18      21.893  -9.402 -13.047  1.00  0.79           H  
ATOM    319 2HB  TYR A  18      22.359  -9.441 -11.357  1.00  0.79           H  
ATOM    320  HD1 TYR A  18      20.243  -8.003 -13.839  1.00  0.79           H  
ATOM    321  HD2 TYR A  18      21.512  -7.549  -9.790  1.00  0.79           H  
ATOM    322  HE1 TYR A  18      18.290  -6.590 -13.428  1.00  0.79           H  
ATOM    323  HE2 TYR A  18      19.519  -6.102  -9.358  1.00  0.79           H  
ATOM    324  HH  TYR A  18      17.643  -5.187 -10.229  1.00  0.79           H  
ATOM    325  N   LYS A  19      22.975  -7.272 -14.806  1.00  0.87           N  
ATOM    326  CA  LYS A  19      22.662  -6.216 -15.774  1.00  0.87           C  
ATOM    327  C   LYS A  19      21.191  -5.841 -15.837  1.00  0.87           C  
ATOM    328  O   LYS A  19      20.314  -6.708 -15.867  1.00  0.87           O  
ATOM    329  CB  LYS A  19      23.086  -6.590 -17.190  1.00  0.87           C  
ATOM    330  CG  LYS A  19      24.552  -6.720 -17.413  1.00  0.87           C  
ATOM    331  CD  LYS A  19      24.896  -6.920 -18.884  1.00  0.87           C  
ATOM    332  CE  LYS A  19      24.505  -8.312 -19.369  1.00  0.87           C  
ATOM    333  NZ  LYS A  19      24.866  -8.523 -20.801  1.00  0.87           N  
ATOM    334  H   LYS A  19      22.968  -8.241 -15.088  1.00  0.87           H  
ATOM    335  HA  LYS A  19      23.219  -5.334 -15.486  1.00  0.87           H  
ATOM    336 1HB  LYS A  19      22.622  -7.535 -17.465  1.00  0.87           H  
ATOM    337 2HB  LYS A  19      22.708  -5.831 -17.879  1.00  0.87           H  
ATOM    338 1HG  LYS A  19      25.030  -5.799 -17.073  1.00  0.87           H  
ATOM    339 2HG  LYS A  19      24.931  -7.558 -16.847  1.00  0.87           H  
ATOM    340 1HD  LYS A  19      24.380  -6.170 -19.480  1.00  0.87           H  
ATOM    341 2HD  LYS A  19      25.973  -6.785 -19.019  1.00  0.87           H  
ATOM    342 1HE  LYS A  19      25.020  -9.055 -18.762  1.00  0.87           H  
ATOM    343 2HE  LYS A  19      23.429  -8.443 -19.253  1.00  0.87           H  
ATOM    344 1HZ  LYS A  19      24.596  -9.455 -21.083  1.00  0.87           H  
ATOM    345 2HZ  LYS A  19      24.386  -7.846 -21.376  1.00  0.87           H  
ATOM    346 3HZ  LYS A  19      25.866  -8.412 -20.911  1.00  0.87           H  
ATOM    347  N   ASP A  20      20.931  -4.542 -15.930  1.00  0.96           N  
ATOM    348  CA  ASP A  20      19.574  -4.047 -16.126  1.00  0.96           C  
ATOM    349  C   ASP A  20      19.261  -3.983 -17.619  1.00  0.96           C  
ATOM    350  O   ASP A  20      20.076  -4.394 -18.449  1.00  0.96           O  
ATOM    351  CB  ASP A  20      19.361  -2.674 -15.487  1.00  0.96           C  
ATOM    352  CG  ASP A  20      20.118  -1.573 -16.153  1.00  0.96           C  
ATOM    353  OD1 ASP A  20      20.627  -1.795 -17.244  1.00  0.96           O  
ATOM    354  OD2 ASP A  20      20.139  -0.501 -15.622  1.00  0.96           O  
ATOM    355  H   ASP A  20      21.714  -3.890 -15.857  1.00  0.96           H  
ATOM    356  HA  ASP A  20      18.877  -4.747 -15.660  1.00  0.96           H  
ATOM    357 1HB  ASP A  20      18.302  -2.426 -15.477  1.00  0.96           H  
ATOM    358 2HB  ASP A  20      19.686  -2.718 -14.454  1.00  0.96           H  
ATOM    359  N   THR A  21      18.125  -3.386 -17.971  1.00  1.02           N  
ATOM    360  CA  THR A  21      17.671  -3.320 -19.358  1.00  1.02           C  
ATOM    361  C   THR A  21      18.484  -2.368 -20.255  1.00  1.02           C  
ATOM    362  O   THR A  21      18.283  -2.348 -21.471  1.00  1.02           O  
ATOM    363  CB  THR A  21      16.190  -2.911 -19.401  1.00  1.02           C  
ATOM    364  OG1 THR A  21      16.035  -1.618 -18.802  1.00  1.02           O  
ATOM    365  CG2 THR A  21      15.345  -3.919 -18.635  1.00  1.02           C  
ATOM    366  H   THR A  21      17.524  -3.019 -17.253  1.00  1.02           H  
ATOM    367  HA  THR A  21      17.756  -4.321 -19.782  1.00  1.02           H  
ATOM    368  HB  THR A  21      15.858  -2.865 -20.437  1.00  1.02           H  
ATOM    369  HG1 THR A  21      16.714  -1.024 -19.149  1.00  1.02           H  
ATOM    370 1HG2 THR A  21      14.297  -3.619 -18.669  1.00  1.02           H  
ATOM    371 2HG2 THR A  21      15.455  -4.904 -19.089  1.00  1.02           H  
ATOM    372 3HG2 THR A  21      15.676  -3.958 -17.598  1.00  1.02           H  
ATOM    373  N   GLU A  22      19.362  -1.552 -19.660  1.00  1.04           N  
ATOM    374  CA  GLU A  22      20.216  -0.638 -20.409  1.00  1.04           C  
ATOM    375  C   GLU A  22      21.638  -1.208 -20.490  1.00  1.04           C  
ATOM    376  O   GLU A  22      22.532  -0.597 -21.082  1.00  1.04           O  
ATOM    377  CB  GLU A  22      20.209   0.764 -19.778  1.00  1.04           C  
ATOM    378  CG  GLU A  22      18.818   1.439 -19.815  1.00  1.04           C  
ATOM    379  CD  GLU A  22      18.758   2.860 -19.253  1.00  1.04           C  
ATOM    380  OE1 GLU A  22      19.753   3.370 -18.811  1.00  1.04           O  
ATOM    381  OE2 GLU A  22      17.689   3.424 -19.278  1.00  1.04           O  
ATOM    382  H   GLU A  22      19.518  -1.614 -18.654  1.00  1.04           H  
ATOM    383  HA  GLU A  22      19.831  -0.554 -21.424  1.00  1.04           H  
ATOM    384 1HB  GLU A  22      20.525   0.690 -18.733  1.00  1.04           H  
ATOM    385 2HB  GLU A  22      20.924   1.406 -20.293  1.00  1.04           H  
ATOM    386 1HG  GLU A  22      18.475   1.461 -20.849  1.00  1.04           H  
ATOM    387 2HG  GLU A  22      18.126   0.812 -19.253  1.00  1.04           H  
ATOM    388  N   GLY A  23      21.836  -2.398 -19.902  1.00  1.01           N  
ATOM    389  CA  GLY A  23      23.132  -3.059 -19.860  1.00  1.01           C  
ATOM    390  C   GLY A  23      24.023  -2.558 -18.723  1.00  1.01           C  
ATOM    391  O   GLY A  23      25.222  -2.838 -18.709  1.00  1.01           O  
ATOM    392  H   GLY A  23      21.062  -2.873 -19.436  1.00  1.01           H  
ATOM    393 1HA  GLY A  23      22.970  -4.130 -19.743  1.00  1.01           H  
ATOM    394 2HA  GLY A  23      23.640  -2.916 -20.810  1.00  1.01           H  
ATOM    395  N   TYR A  24      23.455  -1.790 -17.793  1.00  0.95           N  
ATOM    396  CA  TYR A  24      24.239  -1.220 -16.699  1.00  0.95           C  
ATOM    397  C   TYR A  24      24.275  -2.179 -15.525  1.00  0.95           C  
ATOM    398  O   TYR A  24      23.370  -2.998 -15.353  1.00  0.95           O  
ATOM    399  CB  TYR A  24      23.651   0.109 -16.260  1.00  0.95           C  
ATOM    400  CG  TYR A  24      23.684   1.155 -17.336  1.00  0.95           C  
ATOM    401  CD1 TYR A  24      22.893   2.279 -17.223  1.00  0.95           C  
ATOM    402  CD2 TYR A  24      24.482   0.978 -18.456  1.00  0.95           C  
ATOM    403  CE1 TYR A  24      22.908   3.231 -18.222  1.00  0.95           C  
ATOM    404  CE2 TYR A  24      24.498   1.921 -19.448  1.00  0.95           C  
ATOM    405  CZ  TYR A  24      23.719   3.045 -19.339  1.00  0.95           C  
ATOM    406  OH  TYR A  24      23.741   3.985 -20.343  1.00  0.95           O  
ATOM    407  H   TYR A  24      22.444  -1.611 -17.818  1.00  0.95           H  
ATOM    408  HA  TYR A  24      25.267  -1.064 -17.036  1.00  0.95           H  
ATOM    409 1HB  TYR A  24      22.622  -0.030 -15.948  1.00  0.95           H  
ATOM    410 2HB  TYR A  24      24.219   0.479 -15.410  1.00  0.95           H  
ATOM    411  HD1 TYR A  24      22.255   2.411 -16.347  1.00  0.95           H  
ATOM    412  HD2 TYR A  24      25.106   0.089 -18.550  1.00  0.95           H  
ATOM    413  HE1 TYR A  24      22.280   4.119 -18.136  1.00  0.95           H  
ATOM    414  HE2 TYR A  24      25.131   1.775 -20.323  1.00  0.95           H  
ATOM    415  HH  TYR A  24      24.262   3.647 -21.076  1.00  0.95           H  
ATOM    416  N   TYR A  25      25.304  -2.090 -14.689  1.00  0.89           N  
ATOM    417  CA  TYR A  25      25.324  -2.968 -13.528  1.00  0.89           C  
ATOM    418  C   TYR A  25      24.647  -2.360 -12.342  1.00  0.89           C  
ATOM    419  O   TYR A  25      24.877  -1.191 -12.004  1.00  0.89           O  
ATOM    420  CB  TYR A  25      26.716  -3.417 -13.194  1.00  0.89           C  
ATOM    421  CG  TYR A  25      27.140  -4.372 -14.161  1.00  0.89           C  
ATOM    422  CD1 TYR A  25      28.009  -4.013 -15.083  1.00  0.89           C  
ATOM    423  CD2 TYR A  25      26.587  -5.624 -14.164  1.00  0.89           C  
ATOM    424  CE1 TYR A  25      28.351  -4.872 -16.036  1.00  0.89           C  
ATOM    425  CE2 TYR A  25      26.934  -6.512 -15.114  1.00  0.89           C  
ATOM    426  CZ  TYR A  25      27.814  -6.135 -16.079  1.00  0.89           C  
ATOM    427  OH  TYR A  25      28.168  -7.024 -17.094  1.00  0.89           O  
ATOM    428  H   TYR A  25      26.030  -1.389 -14.833  1.00  0.89           H  
ATOM    429  HA  TYR A  25      24.766  -3.867 -13.779  1.00  0.89           H  
ATOM    430 1HB  TYR A  25      27.382  -2.574 -13.231  1.00  0.89           H  
ATOM    431 2HB  TYR A  25      26.761  -3.838 -12.214  1.00  0.89           H  
ATOM    432  HD1 TYR A  25      28.430  -3.018 -15.072  1.00  0.89           H  
ATOM    433  HD2 TYR A  25      25.864  -5.893 -13.409  1.00  0.89           H  
ATOM    434  HE1 TYR A  25      29.040  -4.550 -16.760  1.00  0.89           H  
ATOM    435  HE2 TYR A  25      26.496  -7.506 -15.122  1.00  0.89           H  
ATOM    436  HH  TYR A  25      28.542  -6.532 -17.860  1.00  0.89           H  
ATOM    437  N   THR A  26      23.836  -3.197 -11.711  1.00  0.84           N  
ATOM    438  CA  THR A  26      23.001  -2.843 -10.582  1.00  0.84           C  
ATOM    439  C   THR A  26      22.779  -3.989  -9.605  1.00  0.84           C  
ATOM    440  O   THR A  26      22.924  -5.162  -9.957  1.00  0.84           O  
ATOM    441  CB  THR A  26      21.631  -2.410 -11.120  1.00  0.84           C  
ATOM    442  OG1 THR A  26      20.806  -1.953 -10.057  1.00  0.84           O  
ATOM    443  CG2 THR A  26      20.991  -3.539 -11.814  1.00  0.84           C  
ATOM    444  H   THR A  26      23.736  -4.136 -12.103  1.00  0.84           H  
ATOM    445  HA  THR A  26      23.470  -2.018 -10.049  1.00  0.84           H  
ATOM    446  HB  THR A  26      21.754  -1.621 -11.819  1.00  0.84           H  
ATOM    447  HG1 THR A  26      20.676  -2.673  -9.426  1.00  0.84           H  
ATOM    448 1HG2 THR A  26      20.019  -3.241 -12.194  1.00  0.84           H  
ATOM    449 2HG2 THR A  26      21.621  -3.874 -12.643  1.00  0.84           H  
ATOM    450 3HG2 THR A  26      20.882  -4.320 -11.112  1.00  0.84           H  
ATOM    451  N   ILE A  27      22.466  -3.648  -8.355  1.00  0.81           N  
ATOM    452  CA  ILE A  27      22.052  -4.699  -7.416  1.00  0.81           C  
ATOM    453  C   ILE A  27      20.729  -4.462  -6.716  1.00  0.81           C  
ATOM    454  O   ILE A  27      19.774  -5.239  -6.847  1.00  0.81           O  
ATOM    455  CB  ILE A  27      23.059  -4.971  -6.312  1.00  0.81           C  
ATOM    456  CG1 ILE A  27      24.241  -5.426  -6.783  1.00  0.81           C  
ATOM    457  CG2 ILE A  27      22.547  -5.990  -5.449  1.00  0.81           C  
ATOM    458  CD1 ILE A  27      25.165  -5.668  -5.685  1.00  0.81           C  
ATOM    459  H   ILE A  27      22.439  -2.652  -8.115  1.00  0.81           H  
ATOM    460  HA  ILE A  27      21.946  -5.626  -7.979  1.00  0.81           H  
ATOM    461  HB  ILE A  27      23.256  -4.068  -5.740  1.00  0.81           H  
ATOM    462 1HG1 ILE A  27      24.051  -6.321  -7.277  1.00  0.81           H  
ATOM    463 2HG1 ILE A  27      24.673  -4.718  -7.475  1.00  0.81           H  
ATOM    464 1HG2 ILE A  27      23.270  -6.181  -4.718  1.00  0.81           H  
ATOM    465 2HG2 ILE A  27      21.634  -5.665  -4.988  1.00  0.81           H  
ATOM    466 3HG2 ILE A  27      22.371  -6.885  -6.032  1.00  0.81           H  
ATOM    467 1HD1 ILE A  27      26.055  -6.057  -6.058  1.00  0.81           H  
ATOM    468 2HD1 ILE A  27      25.341  -4.754  -5.166  1.00  0.81           H  
ATOM    469 3HD1 ILE A  27      24.735  -6.394  -4.999  1.00  0.81           H  
ATOM    470  N   GLY A  28      20.674  -3.382  -5.962  1.00  0.80           N  
ATOM    471  CA  GLY A  28      19.514  -3.144  -5.147  1.00  0.80           C  
ATOM    472  C   GLY A  28      18.417  -2.621  -6.025  1.00  0.80           C  
ATOM    473  O   GLY A  28      18.573  -2.498  -7.244  1.00  0.80           O  
ATOM    474  H   GLY A  28      21.466  -2.763  -5.914  1.00  0.80           H  
ATOM    475 1HA  GLY A  28      19.207  -4.068  -4.661  1.00  0.80           H  
ATOM    476 2HA  GLY A  28      19.748  -2.420  -4.367  1.00  0.80           H  
ATOM    477  N   ILE A  29      17.349  -2.190  -5.415  1.00  0.79           N  
ATOM    478  CA  ILE A  29      16.199  -1.775  -6.176  1.00  0.79           C  
ATOM    479  C   ILE A  29      16.443  -0.483  -6.939  1.00  0.79           C  
ATOM    480  O   ILE A  29      16.195   0.608  -6.442  1.00  0.79           O  
ATOM    481  CB  ILE A  29      15.067  -1.587  -5.183  1.00  0.79           C  
ATOM    482  CG1 ILE A  29      14.769  -2.835  -4.496  1.00  0.79           C  
ATOM    483  CG2 ILE A  29      13.876  -1.065  -5.830  1.00  0.79           C  
ATOM    484  CD1 ILE A  29      13.847  -2.631  -3.350  1.00  0.79           C  
ATOM    485  H   ILE A  29      17.293  -2.233  -4.410  1.00  0.79           H  
ATOM    486  HA  ILE A  29      15.942  -2.556  -6.886  1.00  0.79           H  
ATOM    487  HB  ILE A  29      15.396  -0.915  -4.441  1.00  0.79           H  
ATOM    488 1HG1 ILE A  29      14.314  -3.525  -5.204  1.00  0.79           H  
ATOM    489 2HG1 ILE A  29      15.686  -3.262  -4.145  1.00  0.79           H  
ATOM    490 1HG2 ILE A  29      13.107  -0.918  -5.079  1.00  0.79           H  
ATOM    491 2HG2 ILE A  29      14.100  -0.120  -6.319  1.00  0.79           H  
ATOM    492 3HG2 ILE A  29      13.540  -1.785  -6.554  1.00  0.79           H  
ATOM    493 1HD1 ILE A  29      13.650  -3.585  -2.862  1.00  0.79           H  
ATOM    494 2HD1 ILE A  29      14.319  -1.947  -2.651  1.00  0.79           H  
ATOM    495 3HD1 ILE A  29      12.914  -2.198  -3.693  1.00  0.79           H  
ATOM    496  N   GLY A  30      16.926  -0.634  -8.172  1.00  0.78           N  
ATOM    497  CA  GLY A  30      17.280   0.482  -9.055  1.00  0.78           C  
ATOM    498  C   GLY A  30      18.671   1.031  -8.722  1.00  0.78           C  
ATOM    499  O   GLY A  30      19.087   2.095  -9.202  1.00  0.78           O  
ATOM    500  H   GLY A  30      17.125  -1.588  -8.460  1.00  0.78           H  
ATOM    501 1HA  GLY A  30      17.253   0.144 -10.092  1.00  0.78           H  
ATOM    502 2HA  GLY A  30      16.538   1.269  -8.966  1.00  0.78           H  
ATOM    503  N   HIS A  31      19.399   0.307  -7.881  1.00  0.77           N  
ATOM    504  CA  HIS A  31      20.704   0.775  -7.434  1.00  0.77           C  
ATOM    505  C   HIS A  31      21.832   0.578  -8.417  1.00  0.77           C  
ATOM    506  O   HIS A  31      22.602  -0.390  -8.319  1.00  0.77           O  
ATOM    507  CB  HIS A  31      21.133   0.145  -6.122  1.00  0.77           C  
ATOM    508  CG  HIS A  31      22.361   0.806  -5.560  1.00  0.77           C  
ATOM    509  ND1 HIS A  31      22.394   2.142  -5.202  1.00  0.77           N  
ATOM    510  CD2 HIS A  31      23.599   0.320  -5.315  1.00  0.77           C  
ATOM    511  CE1 HIS A  31      23.603   2.446  -4.763  1.00  0.77           C  
ATOM    512  NE2 HIS A  31      24.357   1.359  -4.822  1.00  0.77           N  
ATOM    513  H   HIS A  31      19.038  -0.589  -7.566  1.00  0.77           H  
ATOM    514  HA  HIS A  31      20.636   1.851  -7.251  1.00  0.77           H  
ATOM    515 1HB  HIS A  31      20.322   0.206  -5.393  1.00  0.77           H  
ATOM    516 2HB  HIS A  31      21.361  -0.878  -6.293  1.00  0.77           H  
ATOM    517  HD1 HIS A  31      21.620   2.827  -5.285  1.00  0.77           H  
ATOM    518  HD2 HIS A  31      24.038  -0.666  -5.443  1.00  0.77           H  
ATOM    519  HE1 HIS A  31      23.824   3.461  -4.430  1.00  0.77           H  
ATOM    520  N   LEU A  32      21.920   1.496  -9.371  1.00  0.77           N  
ATOM    521  CA  LEU A  32      22.985   1.441 -10.363  1.00  0.77           C  
ATOM    522  C   LEU A  32      24.343   1.618  -9.702  1.00  0.77           C  
ATOM    523  O   LEU A  32      24.522   2.484  -8.843  1.00  0.77           O  
ATOM    524  CB  LEU A  32      22.817   2.538 -11.436  1.00  0.77           C  
ATOM    525  CG  LEU A  32      21.673   2.360 -12.404  1.00  0.77           C  
ATOM    526  CD1 LEU A  32      21.533   3.598 -13.288  1.00  0.77           C  
ATOM    527  CD2 LEU A  32      21.986   1.172 -13.249  1.00  0.77           C  
ATOM    528  H   LEU A  32      21.193   2.213  -9.393  1.00  0.77           H  
ATOM    529  HA  LEU A  32      22.964   0.466 -10.847  1.00  0.77           H  
ATOM    530 1HB  LEU A  32      22.677   3.492 -10.932  1.00  0.77           H  
ATOM    531 2HB  LEU A  32      23.740   2.589 -12.016  1.00  0.77           H  
ATOM    532  HG  LEU A  32      20.738   2.201 -11.858  1.00  0.77           H  
ATOM    533 1HD1 LEU A  32      20.714   3.446 -13.995  1.00  0.77           H  
ATOM    534 2HD1 LEU A  32      21.319   4.467 -12.665  1.00  0.77           H  
ATOM    535 3HD1 LEU A  32      22.460   3.760 -13.837  1.00  0.77           H  
ATOM    536 1HD2 LEU A  32      21.185   1.002 -13.968  1.00  0.77           H  
ATOM    537 2HD2 LEU A  32      22.913   1.357 -13.769  1.00  0.77           H  
ATOM    538 3HD2 LEU A  32      22.097   0.317 -12.627  1.00  0.77           H  
ATOM    539  N   LEU A  33      25.295   0.815 -10.146  1.00  0.78           N  
ATOM    540  CA  LEU A  33      26.679   0.862  -9.706  1.00  0.78           C  
ATOM    541  C   LEU A  33      27.580   1.467 -10.770  1.00  0.78           C  
ATOM    542  O   LEU A  33      28.366   2.373 -10.498  1.00  0.78           O  
ATOM    543  CB  LEU A  33      27.151  -0.558  -9.416  1.00  0.78           C  
ATOM    544  CG  LEU A  33      26.445  -1.269  -8.285  1.00  0.78           C  
ATOM    545  CD1 LEU A  33      26.950  -2.669  -8.227  1.00  0.78           C  
ATOM    546  CD2 LEU A  33      26.729  -0.532  -6.984  1.00  0.78           C  
ATOM    547  H   LEU A  33      25.038   0.116 -10.828  1.00  0.78           H  
ATOM    548  HA  LEU A  33      26.742   1.466  -8.801  1.00  0.78           H  
ATOM    549 1HB  LEU A  33      27.016  -1.158 -10.315  1.00  0.78           H  
ATOM    550 2HB  LEU A  33      28.219  -0.532  -9.180  1.00  0.78           H  
ATOM    551  HG  LEU A  33      25.366  -1.294  -8.464  1.00  0.78           H  
ATOM    552 1HD1 LEU A  33      26.460  -3.194  -7.417  1.00  0.78           H  
ATOM    553 2HD1 LEU A  33      26.730  -3.161  -9.175  1.00  0.78           H  
ATOM    554 3HD1 LEU A  33      28.025  -2.663  -8.062  1.00  0.78           H  
ATOM    555 1HD2 LEU A  33      26.243  -1.039  -6.163  1.00  0.78           H  
ATOM    556 2HD2 LEU A  33      27.802  -0.510  -6.810  1.00  0.78           H  
ATOM    557 3HD2 LEU A  33      26.351   0.492  -7.053  1.00  0.78           H  
ATOM    558  N   THR A  34      27.435   0.975 -11.997  1.00  0.83           N  
ATOM    559  CA  THR A  34      28.256   1.453 -13.107  1.00  0.83           C  
ATOM    560  C   THR A  34      27.597   1.270 -14.453  1.00  0.83           C  
ATOM    561  O   THR A  34      26.827   0.338 -14.681  1.00  0.83           O  
ATOM    562  CB  THR A  34      29.649   0.795 -13.162  1.00  0.83           C  
ATOM    563  OG1 THR A  34      30.400   1.387 -14.245  1.00  0.83           O  
ATOM    564  CG2 THR A  34      29.545  -0.686 -13.385  1.00  0.83           C  
ATOM    565  H   THR A  34      26.732   0.251 -12.146  1.00  0.83           H  
ATOM    566  HA  THR A  34      28.412   2.524 -12.968  1.00  0.83           H  
ATOM    567  HB  THR A  34      30.178   0.975 -12.222  1.00  0.83           H  
ATOM    568  HG1 THR A  34      30.827   2.192 -13.923  1.00  0.83           H  
ATOM    569 1HG2 THR A  34      30.544  -1.119 -13.426  1.00  0.83           H  
ATOM    570 2HG2 THR A  34      28.991  -1.127 -12.562  1.00  0.83           H  
ATOM    571 3HG2 THR A  34      29.028  -0.875 -14.325  1.00  0.83           H  
ATOM    572  N   LYS A  35      27.973   2.126 -15.390  1.00  0.89           N  
ATOM    573  CA  LYS A  35      27.450   2.014 -16.737  1.00  0.89           C  
ATOM    574  C   LYS A  35      28.265   1.061 -17.605  1.00  0.89           C  
ATOM    575  O   LYS A  35      27.903   0.801 -18.754  1.00  0.89           O  
ATOM    576  CB  LYS A  35      27.357   3.392 -17.384  1.00  0.89           C  
ATOM    577  CG  LYS A  35      26.348   4.307 -16.701  1.00  0.89           C  
ATOM    578  CD  LYS A  35      26.242   5.654 -17.389  1.00  0.89           C  
ATOM    579  CE  LYS A  35      25.214   6.539 -16.695  1.00  0.89           C  
ATOM    580  NZ  LYS A  35      25.125   7.893 -17.315  1.00  0.89           N  
ATOM    581  H   LYS A  35      28.621   2.866 -15.157  1.00  0.89           H  
ATOM    582  HA  LYS A  35      26.448   1.612 -16.663  1.00  0.89           H  
ATOM    583 1HB  LYS A  35      28.332   3.876 -17.362  1.00  0.89           H  
ATOM    584 2HB  LYS A  35      27.063   3.286 -18.426  1.00  0.89           H  
ATOM    585 1HG  LYS A  35      25.374   3.835 -16.697  1.00  0.89           H  
ATOM    586 2HG  LYS A  35      26.652   4.466 -15.669  1.00  0.89           H  
ATOM    587 1HD  LYS A  35      27.212   6.152 -17.377  1.00  0.89           H  
ATOM    588 2HD  LYS A  35      25.938   5.506 -18.427  1.00  0.89           H  
ATOM    589 1HE  LYS A  35      24.238   6.056 -16.754  1.00  0.89           H  
ATOM    590 2HE  LYS A  35      25.491   6.648 -15.647  1.00  0.89           H  
ATOM    591 1HZ  LYS A  35      24.433   8.442 -16.824  1.00  0.89           H  
ATOM    592 2HZ  LYS A  35      26.023   8.353 -17.255  1.00  0.89           H  
ATOM    593 3HZ  LYS A  35      24.857   7.803 -18.285  1.00  0.89           H  
ATOM    594  N   SER A  36      29.383   0.558 -17.077  1.00  0.96           N  
ATOM    595  CA  SER A  36      30.186  -0.365 -17.860  1.00  0.96           C  
ATOM    596  C   SER A  36      29.377  -1.623 -18.169  1.00  0.96           C  
ATOM    597  O   SER A  36      28.648  -2.084 -17.303  1.00  0.96           O  
ATOM    598  CB  SER A  36      31.426  -0.785 -17.094  1.00  0.96           C  
ATOM    599  OG  SER A  36      32.141  -1.787 -17.798  1.00  0.96           O  
ATOM    600  H   SER A  36      29.670   0.814 -16.128  1.00  0.96           H  
ATOM    601  HA  SER A  36      30.478   0.155 -18.766  1.00  0.96           H  
ATOM    602 1HB  SER A  36      32.067   0.079 -16.928  1.00  0.96           H  
ATOM    603 2HB  SER A  36      31.131  -1.167 -16.116  1.00  0.96           H  
ATOM    604  HG  SER A  36      32.830  -2.085 -17.189  1.00  0.96           H  
ATOM    605  N   PRO A  37      29.466  -2.195 -19.386  1.00  1.02           N  
ATOM    606  CA  PRO A  37      28.855  -3.453 -19.785  1.00  1.02           C  
ATOM    607  C   PRO A  37      29.607  -4.671 -19.240  1.00  1.02           C  
ATOM    608  O   PRO A  37      29.123  -5.803 -19.328  1.00  1.02           O  
ATOM    609  CB  PRO A  37      28.929  -3.383 -21.310  1.00  1.02           C  
ATOM    610  CG  PRO A  37      30.161  -2.555 -21.588  1.00  1.02           C  
ATOM    611  CD  PRO A  37      30.192  -1.516 -20.480  1.00  1.02           C  
ATOM    612  HA  PRO A  37      27.804  -3.462 -19.444  1.00  1.02           H  
ATOM    613 1HB  PRO A  37      28.991  -4.399 -21.731  1.00  1.02           H  
ATOM    614 2HB  PRO A  37      28.010  -2.928 -21.708  1.00  1.02           H  
ATOM    615 1HG  PRO A  37      31.052  -3.201 -21.588  1.00  1.02           H  
ATOM    616 2HG  PRO A  37      30.096  -2.103 -22.589  1.00  1.02           H  
ATOM    617 1HD  PRO A  37      31.240  -1.327 -20.210  1.00  1.02           H  
ATOM    618 2HD  PRO A  37      29.654  -0.603 -20.788  1.00  1.02           H  
ATOM    619  N   SER A  38      30.812  -4.453 -18.696  1.00  1.04           N  
ATOM    620  CA  SER A  38      31.646  -5.556 -18.218  1.00  1.04           C  
ATOM    621  C   SER A  38      31.601  -5.687 -16.693  1.00  1.04           C  
ATOM    622  O   SER A  38      31.989  -4.766 -15.966  1.00  1.04           O  
ATOM    623  CB  SER A  38      33.065  -5.350 -18.714  1.00  1.04           C  
ATOM    624  OG  SER A  38      33.959  -6.297 -18.176  1.00  1.04           O  
ATOM    625  H   SER A  38      31.176  -3.506 -18.585  1.00  1.04           H  
ATOM    626  HA  SER A  38      31.267  -6.483 -18.646  1.00  1.04           H  
ATOM    627 1HB  SER A  38      33.070  -5.424 -19.799  1.00  1.04           H  
ATOM    628 2HB  SER A  38      33.392  -4.346 -18.461  1.00  1.04           H  
ATOM    629  HG  SER A  38      33.595  -7.161 -18.396  1.00  1.04           H  
ATOM    630  N   LEU A  39      31.130  -6.836 -16.186  1.00  1.02           N  
ATOM    631  CA  LEU A  39      30.987  -6.980 -14.735  1.00  1.02           C  
ATOM    632  C   LEU A  39      32.330  -7.322 -14.148  1.00  1.02           C  
ATOM    633  O   LEU A  39      32.629  -8.482 -13.867  1.00  1.02           O  
ATOM    634  CB  LEU A  39      30.057  -8.124 -14.336  1.00  1.02           C  
ATOM    635  CG  LEU A  39      29.499  -8.010 -12.911  1.00  1.02           C  
ATOM    636  CD1 LEU A  39      28.393  -9.034 -12.737  1.00  1.02           C  
ATOM    637  CD2 LEU A  39      30.603  -8.177 -11.890  1.00  1.02           C  
ATOM    638  H   LEU A  39      30.832  -7.579 -16.802  1.00  1.02           H  
ATOM    639  HA  LEU A  39      30.635  -6.041 -14.307  1.00  1.02           H  
ATOM    640 1HB  LEU A  39      29.243  -8.209 -15.029  1.00  1.02           H  
ATOM    641 2HB  LEU A  39      30.627  -9.049 -14.380  1.00  1.02           H  
ATOM    642  HG  LEU A  39      29.064  -7.025 -12.784  1.00  1.02           H  
ATOM    643 1HD1 LEU A  39      27.972  -8.957 -11.749  1.00  1.02           H  
ATOM    644 2HD1 LEU A  39      27.612  -8.866 -13.471  1.00  1.02           H  
ATOM    645 3HD1 LEU A  39      28.804 -10.031 -12.871  1.00  1.02           H  
ATOM    646 1HD2 LEU A  39      30.186  -8.077 -10.888  1.00  1.02           H  
ATOM    647 2HD2 LEU A  39      31.053  -9.160 -12.004  1.00  1.02           H  
ATOM    648 3HD2 LEU A  39      31.365  -7.409 -12.040  1.00  1.02           H  
ATOM    649  N   ASN A  40      33.130  -6.307 -13.960  1.00  0.95           N  
ATOM    650  CA  ASN A  40      34.496  -6.499 -13.540  1.00  0.95           C  
ATOM    651  C   ASN A  40      34.793  -5.774 -12.251  1.00  0.95           C  
ATOM    652  O   ASN A  40      33.884  -5.441 -11.475  1.00  0.95           O  
ATOM    653  CB  ASN A  40      35.435  -6.111 -14.670  1.00  0.95           C  
ATOM    654  CG  ASN A  40      35.421  -4.643 -15.081  1.00  0.95           C  
ATOM    655  OD1 ASN A  40      35.528  -3.690 -14.298  1.00  0.95           O  
ATOM    656  ND2 ASN A  40      35.271  -4.442 -16.352  1.00  0.95           N  
ATOM    657  H   ASN A  40      32.783  -5.393 -14.246  1.00  0.95           H  
ATOM    658  HA  ASN A  40      34.648  -7.561 -13.342  1.00  0.95           H  
ATOM    659 1HB  ASN A  40      36.453  -6.399 -14.428  1.00  0.95           H  
ATOM    660 2HB  ASN A  40      35.153  -6.692 -15.550  1.00  0.95           H  
ATOM    661 1HD2 ASN A  40      35.243  -3.512 -16.708  1.00  0.95           H  
ATOM    662 2HD2 ASN A  40      35.123  -5.218 -16.977  1.00  0.95           H  
ATOM    663  N   ALA A  41      36.075  -5.540 -12.012  1.00  0.86           N  
ATOM    664  CA  ALA A  41      36.519  -4.910 -10.794  1.00  0.86           C  
ATOM    665  C   ALA A  41      35.833  -3.574 -10.587  1.00  0.86           C  
ATOM    666  O   ALA A  41      35.623  -3.180  -9.449  1.00  0.86           O  
ATOM    667  CB  ALA A  41      38.019  -4.714 -10.833  1.00  0.86           C  
ATOM    668  H   ALA A  41      36.769  -5.824 -12.686  1.00  0.86           H  
ATOM    669  HA  ALA A  41      36.260  -5.562  -9.959  1.00  0.86           H  
ATOM    670 1HB  ALA A  41      38.350  -4.257  -9.900  1.00  0.86           H  
ATOM    671 2HB  ALA A  41      38.510  -5.678 -10.960  1.00  0.86           H  
ATOM    672 3HB  ALA A  41      38.275  -4.061 -11.667  1.00  0.86           H  
ATOM    673  N   ALA A  42      35.524  -2.844 -11.662  1.00  0.78           N  
ATOM    674  CA  ALA A  42      34.872  -1.549 -11.508  1.00  0.78           C  
ATOM    675  C   ALA A  42      33.490  -1.685 -10.888  1.00  0.78           C  
ATOM    676  O   ALA A  42      33.129  -0.940  -9.979  1.00  0.78           O  
ATOM    677  CB  ALA A  42      34.726  -0.871 -12.856  1.00  0.78           C  
ATOM    678  H   ALA A  42      35.703  -3.211 -12.588  1.00  0.78           H  
ATOM    679  HA  ALA A  42      35.488  -0.933 -10.855  1.00  0.78           H  
ATOM    680 1HB  ALA A  42      34.256   0.103 -12.724  1.00  0.78           H  
ATOM    681 2HB  ALA A  42      35.710  -0.744 -13.307  1.00  0.78           H  
ATOM    682 3HB  ALA A  42      34.106  -1.488 -13.508  1.00  0.78           H  
ATOM    683  N   ALA A  43      32.711  -2.666 -11.346  1.00  0.71           N  
ATOM    684  CA  ALA A  43      31.365  -2.846 -10.811  1.00  0.71           C  
ATOM    685  C   ALA A  43      31.446  -3.212  -9.343  1.00  0.71           C  
ATOM    686  O   ALA A  43      30.670  -2.731  -8.508  1.00  0.71           O  
ATOM    687  CB  ALA A  43      30.621  -3.918 -11.589  1.00  0.71           C  
ATOM    688  H   ALA A  43      33.058  -3.290 -12.064  1.00  0.71           H  
ATOM    689  HA  ALA A  43      30.833  -1.897 -10.896  1.00  0.71           H  
ATOM    690 1HB  ALA A  43      29.621  -4.020 -11.198  1.00  0.71           H  
ATOM    691 2HB  ALA A  43      30.564  -3.637 -12.641  1.00  0.71           H  
ATOM    692 3HB  ALA A  43      31.152  -4.869 -11.499  1.00  0.71           H  
ATOM    693  N   LYS A  44      32.422  -4.061  -9.035  1.00  0.66           N  
ATOM    694  CA  LYS A  44      32.612  -4.530  -7.682  1.00  0.66           C  
ATOM    695  C   LYS A  44      33.164  -3.417  -6.796  1.00  0.66           C  
ATOM    696  O   LYS A  44      32.723  -3.268  -5.659  1.00  0.66           O  
ATOM    697  CB  LYS A  44      33.501  -5.768  -7.697  1.00  0.66           C  
ATOM    698  CG  LYS A  44      32.799  -6.977  -8.334  1.00  0.66           C  
ATOM    699  CD  LYS A  44      33.670  -8.215  -8.368  1.00  0.66           C  
ATOM    700  CE  LYS A  44      32.926  -9.378  -9.020  1.00  0.66           C  
ATOM    701  NZ  LYS A  44      33.759 -10.609  -9.097  1.00  0.66           N  
ATOM    702  H   LYS A  44      33.030  -4.412  -9.780  1.00  0.66           H  
ATOM    703  HA  LYS A  44      31.643  -4.819  -7.278  1.00  0.66           H  
ATOM    704 1HB  LYS A  44      34.407  -5.557  -8.265  1.00  0.66           H  
ATOM    705 2HB  LYS A  44      33.793  -6.028  -6.680  1.00  0.66           H  
ATOM    706 1HG  LYS A  44      31.898  -7.200  -7.777  1.00  0.66           H  
ATOM    707 2HG  LYS A  44      32.516  -6.721  -9.360  1.00  0.66           H  
ATOM    708 1HD  LYS A  44      34.575  -8.004  -8.939  1.00  0.66           H  
ATOM    709 2HD  LYS A  44      33.950  -8.496  -7.355  1.00  0.66           H  
ATOM    710 1HE  LYS A  44      32.025  -9.593  -8.443  1.00  0.66           H  
ATOM    711 2HE  LYS A  44      32.641  -9.088 -10.026  1.00  0.66           H  
ATOM    712 1HZ  LYS A  44      33.227 -11.346  -9.539  1.00  0.66           H  
ATOM    713 2HZ  LYS A  44      34.587 -10.420  -9.640  1.00  0.66           H  
ATOM    714 3HZ  LYS A  44      34.024 -10.897  -8.165  1.00  0.66           H  
ATOM    715  N   SER A  45      34.077  -2.598  -7.332  1.00  0.64           N  
ATOM    716  CA  SER A  45      34.685  -1.503  -6.586  1.00  0.64           C  
ATOM    717  C   SER A  45      33.627  -0.485  -6.210  1.00  0.64           C  
ATOM    718  O   SER A  45      33.593   0.015  -5.082  1.00  0.64           O  
ATOM    719  CB  SER A  45      35.764  -0.824  -7.418  1.00  0.64           C  
ATOM    720  OG  SER A  45      36.837  -1.688  -7.667  1.00  0.64           O  
ATOM    721  H   SER A  45      34.396  -2.760  -8.275  1.00  0.64           H  
ATOM    722  HA  SER A  45      35.130  -1.906  -5.674  1.00  0.64           H  
ATOM    723 1HB  SER A  45      35.332  -0.499  -8.364  1.00  0.64           H  
ATOM    724 2HB  SER A  45      36.117   0.064  -6.899  1.00  0.64           H  
ATOM    725  HG  SER A  45      36.454  -2.426  -8.181  1.00  0.64           H  
ATOM    726  N   GLU A  46      32.716  -0.192  -7.136  1.00  0.63           N  
ATOM    727  CA  GLU A  46      31.682   0.769  -6.810  1.00  0.63           C  
ATOM    728  C   GLU A  46      30.781   0.205  -5.715  1.00  0.63           C  
ATOM    729  O   GLU A  46      30.377   0.936  -4.806  1.00  0.63           O  
ATOM    730  CB  GLU A  46      30.885   1.156  -8.050  1.00  0.63           C  
ATOM    731  CG  GLU A  46      31.665   2.002  -9.089  1.00  0.63           C  
ATOM    732  CD  GLU A  46      32.164   3.345  -8.558  1.00  0.63           C  
ATOM    733  OE1 GLU A  46      31.389   4.078  -7.993  1.00  0.63           O  
ATOM    734  OE2 GLU A  46      33.344   3.630  -8.716  1.00  0.63           O  
ATOM    735  H   GLU A  46      32.768  -0.607  -8.070  1.00  0.63           H  
ATOM    736  HA  GLU A  46      32.154   1.666  -6.423  1.00  0.63           H  
ATOM    737 1HB  GLU A  46      30.551   0.246  -8.558  1.00  0.63           H  
ATOM    738 2HB  GLU A  46      29.992   1.710  -7.760  1.00  0.63           H  
ATOM    739 1HG  GLU A  46      32.524   1.431  -9.426  1.00  0.63           H  
ATOM    740 2HG  GLU A  46      31.021   2.172  -9.952  1.00  0.63           H  
ATOM    741  N   LEU A  47      30.520  -1.104  -5.748  1.00  0.64           N  
ATOM    742  CA  LEU A  47      29.708  -1.702  -4.704  1.00  0.64           C  
ATOM    743  C   LEU A  47      30.437  -1.657  -3.362  1.00  0.64           C  
ATOM    744  O   LEU A  47      29.837  -1.308  -2.338  1.00  0.64           O  
ATOM    745  CB  LEU A  47      29.377  -3.149  -5.008  1.00  0.64           C  
ATOM    746  CG  LEU A  47      28.471  -3.774  -3.995  1.00  0.64           C  
ATOM    747  CD1 LEU A  47      27.165  -2.999  -3.977  1.00  0.64           C  
ATOM    748  CD2 LEU A  47      28.297  -5.217  -4.328  1.00  0.64           C  
ATOM    749  H   LEU A  47      30.846  -1.679  -6.529  1.00  0.64           H  
ATOM    750  HA  LEU A  47      28.783  -1.137  -4.617  1.00  0.64           H  
ATOM    751 1HB  LEU A  47      28.911  -3.212  -5.981  1.00  0.64           H  
ATOM    752 2HB  LEU A  47      30.300  -3.726  -5.029  1.00  0.64           H  
ATOM    753  HG  LEU A  47      28.898  -3.687  -3.021  1.00  0.64           H  
ATOM    754 1HD1 LEU A  47      26.502  -3.434  -3.250  1.00  0.64           H  
ATOM    755 2HD1 LEU A  47      27.358  -1.958  -3.717  1.00  0.64           H  
ATOM    756 3HD1 LEU A  47      26.712  -3.041  -4.953  1.00  0.64           H  
ATOM    757 1HD2 LEU A  47      27.634  -5.700  -3.604  1.00  0.64           H  
ATOM    758 2HD2 LEU A  47      27.895  -5.292  -5.311  1.00  0.64           H  
ATOM    759 3HD2 LEU A  47      29.258  -5.697  -4.307  1.00  0.64           H  
ATOM    760  N   ASP A  48      31.741  -1.990  -3.368  1.00  0.66           N  
ATOM    761  CA  ASP A  48      32.518  -2.010  -2.134  1.00  0.66           C  
ATOM    762  C   ASP A  48      32.456  -0.638  -1.479  1.00  0.66           C  
ATOM    763  O   ASP A  48      32.266  -0.529  -0.262  1.00  0.66           O  
ATOM    764  CB  ASP A  48      34.019  -2.313  -2.387  1.00  0.66           C  
ATOM    765  CG  ASP A  48      34.455  -3.783  -2.840  1.00  0.66           C  
ATOM    766  OD1 ASP A  48      33.692  -4.735  -2.780  1.00  0.66           O  
ATOM    767  OD2 ASP A  48      35.600  -3.912  -3.216  1.00  0.66           O  
ATOM    768  H   ASP A  48      32.180  -2.265  -4.242  1.00  0.66           H  
ATOM    769  HA  ASP A  48      32.089  -2.734  -1.456  1.00  0.66           H  
ATOM    770 1HB  ASP A  48      34.383  -1.619  -3.145  1.00  0.66           H  
ATOM    771 2HB  ASP A  48      34.565  -2.084  -1.473  1.00  0.66           H  
ATOM    772  N   LYS A  49      32.575   0.420  -2.298  1.00  0.68           N  
ATOM    773  CA  LYS A  49      32.517   1.791  -1.806  1.00  0.68           C  
ATOM    774  C   LYS A  49      31.126   2.179  -1.322  1.00  0.68           C  
ATOM    775  O   LYS A  49      30.989   2.867  -0.310  1.00  0.68           O  
ATOM    776  CB  LYS A  49      32.982   2.765  -2.886  1.00  0.68           C  
ATOM    777  CG  LYS A  49      34.484   2.715  -3.187  1.00  0.68           C  
ATOM    778  CD  LYS A  49      34.886   3.846  -4.120  1.00  0.68           C  
ATOM    779  CE  LYS A  49      34.320   3.618  -5.507  1.00  0.68           C  
ATOM    780  NZ  LYS A  49      34.770   4.647  -6.488  1.00  0.68           N  
ATOM    781  H   LYS A  49      32.740   0.259  -3.295  1.00  0.68           H  
ATOM    782  HA  LYS A  49      33.196   1.874  -0.960  1.00  0.68           H  
ATOM    783 1HB  LYS A  49      32.452   2.542  -3.818  1.00  0.68           H  
ATOM    784 2HB  LYS A  49      32.723   3.781  -2.597  1.00  0.68           H  
ATOM    785 1HG  LYS A  49      35.042   2.803  -2.256  1.00  0.68           H  
ATOM    786 2HG  LYS A  49      34.730   1.762  -3.648  1.00  0.68           H  
ATOM    787 1HD  LYS A  49      34.510   4.792  -3.734  1.00  0.68           H  
ATOM    788 2HD  LYS A  49      35.972   3.900  -4.183  1.00  0.68           H  
ATOM    789 1HE  LYS A  49      34.629   2.633  -5.862  1.00  0.68           H  
ATOM    790 2HE  LYS A  49      33.231   3.644  -5.451  1.00  0.68           H  
ATOM    791 1HZ  LYS A  49      34.330   4.412  -7.393  1.00  0.68           H  
ATOM    792 2HZ  LYS A  49      34.470   5.560  -6.195  1.00  0.68           H  
ATOM    793 3HZ  LYS A  49      35.768   4.629  -6.580  1.00  0.68           H  
ATOM    794  N   ALA A  50      30.085   1.725  -2.029  1.00  0.71           N  
ATOM    795  CA  ALA A  50      28.706   2.026  -1.662  1.00  0.71           C  
ATOM    796  C   ALA A  50      28.376   1.506  -0.271  1.00  0.71           C  
ATOM    797  O   ALA A  50      27.662   2.149   0.497  1.00  0.71           O  
ATOM    798  CB  ALA A  50      27.749   1.403  -2.669  1.00  0.71           C  
ATOM    799  H   ALA A  50      30.251   1.177  -2.873  1.00  0.71           H  
ATOM    800  HA  ALA A  50      28.585   3.110  -1.663  1.00  0.71           H  
ATOM    801 1HB  ALA A  50      26.726   1.648  -2.409  1.00  0.71           H  
ATOM    802 2HB  ALA A  50      27.969   1.782  -3.666  1.00  0.71           H  
ATOM    803 3HB  ALA A  50      27.871   0.325  -2.662  1.00  0.71           H  
ATOM    804  N   ILE A  51      28.922   0.339   0.049  1.00  0.73           N  
ATOM    805  CA  ILE A  51      28.669  -0.318   1.317  1.00  0.73           C  
ATOM    806  C   ILE A  51      29.674   0.020   2.424  1.00  0.73           C  
ATOM    807  O   ILE A  51      29.286   0.212   3.579  1.00  0.73           O  
ATOM    808  CB  ILE A  51      28.636  -1.824   1.111  1.00  0.73           C  
ATOM    809  CG1 ILE A  51      27.495  -2.177   0.199  1.00  0.73           C  
ATOM    810  CG2 ILE A  51      28.489  -2.511   2.425  1.00  0.73           C  
ATOM    811  CD1 ILE A  51      27.542  -3.559  -0.219  1.00  0.73           C  
ATOM    812  H   ILE A  51      29.492  -0.135  -0.654  1.00  0.73           H  
ATOM    813  HA  ILE A  51      27.683  -0.009   1.658  1.00  0.73           H  
ATOM    814  HB  ILE A  51      29.565  -2.144   0.625  1.00  0.73           H  
ATOM    815 1HG1 ILE A  51      26.546  -1.988   0.702  1.00  0.73           H  
ATOM    816 2HG1 ILE A  51      27.551  -1.554  -0.695  1.00  0.73           H  
ATOM    817 1HG2 ILE A  51      28.472  -3.585   2.264  1.00  0.73           H  
ATOM    818 2HG2 ILE A  51      29.322  -2.248   3.071  1.00  0.73           H  
ATOM    819 3HG2 ILE A  51      27.559  -2.201   2.899  1.00  0.73           H  
ATOM    820 1HD1 ILE A  51      26.749  -3.765  -0.883  1.00  0.73           H  
ATOM    821 2HD1 ILE A  51      28.445  -3.707  -0.710  1.00  0.73           H  
ATOM    822 3HD1 ILE A  51      27.479  -4.217   0.650  1.00  0.73           H  
ATOM    823  N   GLY A  52      30.967   0.030   2.095  1.00  0.75           N  
ATOM    824  CA  GLY A  52      32.020   0.251   3.079  1.00  0.75           C  
ATOM    825  C   GLY A  52      32.780  -1.034   3.437  1.00  0.75           C  
ATOM    826  O   GLY A  52      33.253  -1.186   4.566  1.00  0.75           O  
ATOM    827  H   GLY A  52      31.241  -0.109   1.132  1.00  0.75           H  
ATOM    828 1HA  GLY A  52      32.722   0.982   2.680  1.00  0.75           H  
ATOM    829 2HA  GLY A  52      31.589   0.684   3.979  1.00  0.75           H  
ATOM    830  N   ARG A  53      32.860  -1.981   2.497  1.00  0.77           N  
ATOM    831  CA  ARG A  53      33.583  -3.239   2.758  1.00  0.77           C  
ATOM    832  C   ARG A  53      33.910  -3.981   1.478  1.00  0.77           C  
ATOM    833  O   ARG A  53      33.360  -3.682   0.433  1.00  0.77           O  
ATOM    834  CB  ARG A  53      32.780  -4.201   3.614  1.00  0.77           C  
ATOM    835  CG  ARG A  53      31.515  -4.710   2.965  1.00  0.77           C  
ATOM    836  CD  ARG A  53      30.833  -5.701   3.826  1.00  0.77           C  
ATOM    837  NE  ARG A  53      29.555  -6.144   3.287  1.00  0.77           N  
ATOM    838  CZ  ARG A  53      29.371  -7.167   2.416  1.00  0.77           C  
ATOM    839  NH1 ARG A  53      30.370  -7.879   1.942  1.00  0.77           N  
ATOM    840  NH2 ARG A  53      28.155  -7.462   2.032  1.00  0.77           N  
ATOM    841  H   ARG A  53      32.467  -1.781   1.577  1.00  0.77           H  
ATOM    842  HA  ARG A  53      34.516  -3.001   3.269  1.00  0.77           H  
ATOM    843 1HB  ARG A  53      33.390  -5.070   3.852  1.00  0.77           H  
ATOM    844 2HB  ARG A  53      32.506  -3.725   4.554  1.00  0.77           H  
ATOM    845 1HG  ARG A  53      30.862  -3.891   2.772  1.00  0.77           H  
ATOM    846 2HG  ARG A  53      31.766  -5.197   2.026  1.00  0.77           H  
ATOM    847 1HD  ARG A  53      31.475  -6.576   3.931  1.00  0.77           H  
ATOM    848 2HD  ARG A  53      30.652  -5.263   4.806  1.00  0.77           H  
ATOM    849  HE  ARG A  53      28.709  -5.641   3.603  1.00  0.77           H  
ATOM    850 1HH1 ARG A  53      31.352  -7.668   2.160  1.00  0.77           H  
ATOM    851 2HH1 ARG A  53      30.173  -8.634   1.302  1.00  0.77           H  
ATOM    852 1HH2 ARG A  53      27.371  -6.908   2.399  1.00  0.77           H  
ATOM    853 2HH2 ARG A  53      27.999  -8.217   1.374  1.00  0.77           H  
ATOM    854  N   ASN A  54      34.775  -4.985   1.556  1.00  0.77           N  
ATOM    855  CA  ASN A  54      34.974  -5.869   0.402  1.00  0.77           C  
ATOM    856  C   ASN A  54      33.704  -6.711   0.227  1.00  0.77           C  
ATOM    857  O   ASN A  54      33.242  -7.326   1.203  1.00  0.77           O  
ATOM    858  CB  ASN A  54      36.204  -6.734   0.594  1.00  0.77           C  
ATOM    859  CG  ASN A  54      36.578  -7.546  -0.631  1.00  0.77           C  
ATOM    860  OD1 ASN A  54      36.033  -8.627  -0.887  1.00  0.77           O  
ATOM    861  ND2 ASN A  54      37.515  -7.036  -1.392  1.00  0.77           N  
ATOM    862  H   ASN A  54      35.259  -5.172   2.423  1.00  0.77           H  
ATOM    863  HA  ASN A  54      35.099  -5.265  -0.499  1.00  0.77           H  
ATOM    864 1HB  ASN A  54      37.049  -6.100   0.860  1.00  0.77           H  
ATOM    865 2HB  ASN A  54      36.037  -7.418   1.427  1.00  0.77           H  
ATOM    866 1HD2 ASN A  54      37.806  -7.519  -2.218  1.00  0.77           H  
ATOM    867 2HD2 ASN A  54      37.928  -6.157  -1.156  1.00  0.77           H  
ATOM    868  N   THR A  55      33.134  -6.726  -0.987  1.00  0.76           N  
ATOM    869  CA  THR A  55      31.886  -7.451  -1.237  1.00  0.76           C  
ATOM    870  C   THR A  55      31.927  -8.597  -2.227  1.00  0.76           C  
ATOM    871  O   THR A  55      31.015  -9.421  -2.252  1.00  0.76           O  
ATOM    872  CB  THR A  55      30.890  -6.498  -1.863  1.00  0.76           C  
ATOM    873  OG1 THR A  55      31.399  -6.100  -3.157  1.00  0.76           O  
ATOM    874  CG2 THR A  55      30.760  -5.310  -1.016  1.00  0.76           C  
ATOM    875  H   THR A  55      33.539  -6.147  -1.730  1.00  0.76           H  
ATOM    876  HA  THR A  55      31.526  -7.840  -0.304  1.00  0.76           H  
ATOM    877  HB  THR A  55      29.932  -6.976  -1.992  1.00  0.76           H  
ATOM    878  HG1 THR A  55      32.196  -5.528  -3.023  1.00  0.76           H  
ATOM    879 1HG2 THR A  55      30.117  -4.641  -1.490  1.00  0.76           H  
ATOM    880 2HG2 THR A  55      30.378  -5.575  -0.037  1.00  0.76           H  
ATOM    881 3HG2 THR A  55      31.725  -4.861  -0.919  1.00  0.76           H  
ATOM    882  N   ASN A  56      32.893  -8.588  -3.127  1.00  0.75           N  
ATOM    883  CA  ASN A  56      32.950  -9.562  -4.220  1.00  0.75           C  
ATOM    884  C   ASN A  56      31.684  -9.525  -5.102  1.00  0.75           C  
ATOM    885  O   ASN A  56      31.379 -10.497  -5.798  1.00  0.75           O  
ATOM    886  CB  ASN A  56      33.174 -10.974  -3.688  1.00  0.75           C  
ATOM    887  CG  ASN A  56      34.505 -11.125  -3.004  1.00  0.75           C  
ATOM    888  OD1 ASN A  56      35.551 -10.820  -3.593  1.00  0.75           O  
ATOM    889  ND2 ASN A  56      34.487 -11.582  -1.776  1.00  0.75           N  
ATOM    890  H   ASN A  56      33.612  -7.882  -3.051  1.00  0.75           H  
ATOM    891  HA  ASN A  56      33.794  -9.299  -4.860  1.00  0.75           H  
ATOM    892 1HB  ASN A  56      32.387 -11.264  -2.999  1.00  0.75           H  
ATOM    893 2HB  ASN A  56      33.135 -11.672  -4.522  1.00  0.75           H  
ATOM    894 1HD2 ASN A  56      35.345 -11.694  -1.273  1.00  0.75           H  
ATOM    895 2HD2 ASN A  56      33.617 -11.810  -1.340  1.00  0.75           H  
ATOM    896  N   GLY A  57      30.997  -8.377  -5.136  1.00  0.75           N  
ATOM    897  CA  GLY A  57      29.789  -8.216  -5.938  1.00  0.75           C  
ATOM    898  C   GLY A  57      28.490  -8.659  -5.239  1.00  0.75           C  
ATOM    899  O   GLY A  57      27.421  -8.662  -5.863  1.00  0.75           O  
ATOM    900  H   GLY A  57      31.287  -7.601  -4.539  1.00  0.75           H  
ATOM    901 1HA  GLY A  57      29.705  -7.167  -6.203  1.00  0.75           H  
ATOM    902 2HA  GLY A  57      29.901  -8.766  -6.870  1.00  0.75           H  
ATOM    903  N   VAL A  58      28.570  -9.036  -3.955  1.00  0.74           N  
ATOM    904  CA  VAL A  58      27.389  -9.487  -3.207  1.00  0.74           C  
ATOM    905  C   VAL A  58      27.074  -8.584  -2.003  1.00  0.74           C  
ATOM    906  O   VAL A  58      27.954  -8.202  -1.229  1.00  0.74           O  
ATOM    907  CB  VAL A  58      27.561 -10.950  -2.767  1.00  0.74           C  
ATOM    908  CG1 VAL A  58      26.356 -11.403  -1.932  1.00  0.74           C  
ATOM    909  CG2 VAL A  58      27.701 -11.825  -4.016  1.00  0.74           C  
ATOM    910  H   VAL A  58      29.472  -9.046  -3.480  1.00  0.74           H  
ATOM    911  HA  VAL A  58      26.531  -9.453  -3.876  1.00  0.74           H  
ATOM    912  HB  VAL A  58      28.456 -11.040  -2.149  1.00  0.74           H  
ATOM    913 1HG1 VAL A  58      26.492 -12.439  -1.630  1.00  0.74           H  
ATOM    914 2HG1 VAL A  58      26.265 -10.782  -1.044  1.00  0.74           H  
ATOM    915 3HG1 VAL A  58      25.447 -11.318  -2.529  1.00  0.74           H  
ATOM    916 1HG2 VAL A  58      27.829 -12.863  -3.720  1.00  0.74           H  
ATOM    917 2HG2 VAL A  58      26.801 -11.726  -4.619  1.00  0.74           H  
ATOM    918 3HG2 VAL A  58      28.568 -11.507  -4.595  1.00  0.74           H  
ATOM    919  N   ILE A  59      25.799  -8.242  -1.867  1.00  0.75           N  
ATOM    920  CA  ILE A  59      25.294  -7.327  -0.840  1.00  0.75           C  
ATOM    921  C   ILE A  59      24.232  -8.011   0.023  1.00  0.75           C  
ATOM    922  O   ILE A  59      23.471  -8.822  -0.483  1.00  0.75           O  
ATOM    923  CB  ILE A  59      24.639  -6.131  -1.527  1.00  0.75           C  
ATOM    924  CG1 ILE A  59      24.267  -5.098  -0.600  1.00  0.75           C  
ATOM    925  CG2 ILE A  59      23.411  -6.593  -2.112  1.00  0.75           C  
ATOM    926  CD1 ILE A  59      23.916  -3.833  -1.274  1.00  0.75           C  
ATOM    927  H   ILE A  59      25.133  -8.645  -2.531  1.00  0.75           H  
ATOM    928  HA  ILE A  59      26.116  -6.999  -0.206  1.00  0.75           H  
ATOM    929  HB  ILE A  59      25.298  -5.712  -2.287  1.00  0.75           H  
ATOM    930 1HG1 ILE A  59      23.402  -5.420  -0.051  1.00  0.75           H  
ATOM    931 2HG1 ILE A  59      25.073  -4.938   0.099  1.00  0.75           H  
ATOM    932 1HG2 ILE A  59      22.902  -5.767  -2.593  1.00  0.75           H  
ATOM    933 2HG2 ILE A  59      23.644  -7.360  -2.817  1.00  0.75           H  
ATOM    934 3HG2 ILE A  59      22.779  -6.990  -1.332  1.00  0.75           H  
ATOM    935 1HD1 ILE A  59      23.637  -3.113  -0.520  1.00  0.75           H  
ATOM    936 2HD1 ILE A  59      24.748  -3.460  -1.832  1.00  0.75           H  
ATOM    937 3HD1 ILE A  59      23.082  -4.004  -1.951  1.00  0.75           H  
ATOM    938  N   THR A  60      24.170  -7.734   1.322  1.00  0.76           N  
ATOM    939  CA  THR A  60      23.111  -8.373   2.096  1.00  0.76           C  
ATOM    940  C   THR A  60      21.799  -7.653   1.866  1.00  0.76           C  
ATOM    941  O   THR A  60      21.790  -6.511   1.412  1.00  0.76           O  
ATOM    942  CB  THR A  60      23.418  -8.341   3.595  1.00  0.76           C  
ATOM    943  OG1 THR A  60      23.480  -6.965   4.031  1.00  0.76           O  
ATOM    944  CG2 THR A  60      24.752  -9.012   3.870  1.00  0.76           C  
ATOM    945  H   THR A  60      24.805  -7.067   1.775  1.00  0.76           H  
ATOM    946  HA  THR A  60      23.002  -9.408   1.768  1.00  0.76           H  
ATOM    947  HB  THR A  60      22.629  -8.853   4.141  1.00  0.76           H  
ATOM    948  HG1 THR A  60      24.305  -6.566   3.653  1.00  0.76           H  
ATOM    949 1HG2 THR A  60      24.966  -8.975   4.938  1.00  0.76           H  
ATOM    950 2HG2 THR A  60      24.712 -10.050   3.542  1.00  0.76           H  
ATOM    951 3HG2 THR A  60      25.539  -8.489   3.326  1.00  0.76           H  
ATOM    952  N   LYS A  61      20.691  -8.270   2.260  1.00  0.77           N  
ATOM    953  CA  LYS A  61      19.407  -7.598   2.124  1.00  0.77           C  
ATOM    954  C   LYS A  61      19.391  -6.273   2.864  1.00  0.77           C  
ATOM    955  O   LYS A  61      18.960  -5.261   2.312  1.00  0.77           O  
ATOM    956  CB  LYS A  61      18.272  -8.490   2.607  1.00  0.77           C  
ATOM    957  CG  LYS A  61      16.886  -7.880   2.481  1.00  0.77           C  
ATOM    958  CD  LYS A  61      15.813  -8.877   2.914  1.00  0.77           C  
ATOM    959  CE  LYS A  61      14.411  -8.291   2.791  1.00  0.77           C  
ATOM    960  NZ  LYS A  61      14.174  -7.218   3.802  1.00  0.77           N  
ATOM    961  H   LYS A  61      20.738  -9.208   2.633  1.00  0.77           H  
ATOM    962  HA  LYS A  61      19.242  -7.375   1.077  1.00  0.77           H  
ATOM    963 1HB  LYS A  61      18.279  -9.424   2.049  1.00  0.77           H  
ATOM    964 2HB  LYS A  61      18.425  -8.733   3.659  1.00  0.77           H  
ATOM    965 1HG  LYS A  61      16.817  -6.984   3.110  1.00  0.77           H  
ATOM    966 2HG  LYS A  61      16.709  -7.588   1.446  1.00  0.77           H  
ATOM    967 1HD  LYS A  61      15.880  -9.776   2.299  1.00  0.77           H  
ATOM    968 2HD  LYS A  61      15.986  -9.154   3.955  1.00  0.77           H  
ATOM    969 1HE  LYS A  61      14.284  -7.869   1.794  1.00  0.77           H  
ATOM    970 2HE  LYS A  61      13.678  -9.082   2.938  1.00  0.77           H  
ATOM    971 1HZ  LYS A  61      13.249  -6.832   3.703  1.00  0.77           H  
ATOM    972 2HZ  LYS A  61      14.282  -7.581   4.733  1.00  0.77           H  
ATOM    973 3HZ  LYS A  61      14.847  -6.450   3.666  1.00  0.77           H  
ATOM    974  N   ASP A  62      19.881  -6.263   4.104  1.00  0.78           N  
ATOM    975  CA  ASP A  62      19.854  -5.035   4.885  1.00  0.78           C  
ATOM    976  C   ASP A  62      20.650  -3.935   4.195  1.00  0.78           C  
ATOM    977  O   ASP A  62      20.206  -2.784   4.128  1.00  0.78           O  
ATOM    978  CB  ASP A  62      20.457  -5.279   6.269  1.00  0.78           C  
ATOM    979  CG  ASP A  62      19.582  -6.149   7.175  1.00  0.78           C  
ATOM    980  OD1 ASP A  62      18.433  -6.360   6.860  1.00  0.78           O  
ATOM    981  OD2 ASP A  62      20.082  -6.600   8.176  1.00  0.78           O  
ATOM    982  H   ASP A  62      20.255  -7.109   4.505  1.00  0.78           H  
ATOM    983  HA  ASP A  62      18.818  -4.705   4.986  1.00  0.78           H  
ATOM    984 1HB  ASP A  62      21.429  -5.763   6.154  1.00  0.78           H  
ATOM    985 2HB  ASP A  62      20.627  -4.323   6.760  1.00  0.78           H  
ATOM    986  N   GLU A  63      21.809  -4.287   3.640  1.00  0.79           N  
ATOM    987  CA  GLU A  63      22.608  -3.286   2.948  1.00  0.79           C  
ATOM    988  C   GLU A  63      21.886  -2.786   1.700  1.00  0.79           C  
ATOM    989  O   GLU A  63      21.929  -1.592   1.384  1.00  0.79           O  
ATOM    990  CB  GLU A  63      23.976  -3.869   2.629  1.00  0.79           C  
ATOM    991  CG  GLU A  63      24.857  -4.059   3.857  1.00  0.79           C  
ATOM    992  CD  GLU A  63      26.040  -4.925   3.593  1.00  0.79           C  
ATOM    993  OE1 GLU A  63      25.874  -5.927   2.915  1.00  0.79           O  
ATOM    994  OE2 GLU A  63      27.102  -4.640   4.086  1.00  0.79           O  
ATOM    995  H   GLU A  63      22.153  -5.251   3.707  1.00  0.79           H  
ATOM    996  HA  GLU A  63      22.748  -2.439   3.617  1.00  0.79           H  
ATOM    997 1HB  GLU A  63      23.842  -4.846   2.189  1.00  0.79           H  
ATOM    998 2HB  GLU A  63      24.499  -3.236   1.912  1.00  0.79           H  
ATOM    999 1HG  GLU A  63      25.207  -3.080   4.187  1.00  0.79           H  
ATOM   1000 2HG  GLU A  63      24.259  -4.489   4.659  1.00  0.79           H  
ATOM   1001  N   ALA A  64      21.206  -3.693   0.989  1.00  0.81           N  
ATOM   1002  CA  ALA A  64      20.475  -3.305  -0.207  1.00  0.81           C  
ATOM   1003  C   ALA A  64      19.386  -2.304   0.139  1.00  0.81           C  
ATOM   1004  O   ALA A  64      19.179  -1.331  -0.597  1.00  0.81           O  
ATOM   1005  CB  ALA A  64      19.870  -4.522  -0.884  1.00  0.81           C  
ATOM   1006  H   ALA A  64      21.216  -4.673   1.277  1.00  0.81           H  
ATOM   1007  HA  ALA A  64      21.171  -2.823  -0.890  1.00  0.81           H  
ATOM   1008 1HB  ALA A  64      19.354  -4.211  -1.784  1.00  0.81           H  
ATOM   1009 2HB  ALA A  64      20.665  -5.223  -1.141  1.00  0.81           H  
ATOM   1010 3HB  ALA A  64      19.170  -5.006  -0.210  1.00  0.81           H  
ATOM   1011  N   GLU A  65      18.705  -2.518   1.278  1.00  0.82           N  
ATOM   1012  CA  GLU A  65      17.653  -1.597   1.689  1.00  0.82           C  
ATOM   1013  C   GLU A  65      18.248  -0.241   2.034  1.00  0.82           C  
ATOM   1014  O   GLU A  65      17.678   0.796   1.695  1.00  0.82           O  
ATOM   1015  CB  GLU A  65      16.850  -2.125   2.886  1.00  0.82           C  
ATOM   1016  CG  GLU A  65      15.982  -3.349   2.589  1.00  0.82           C  
ATOM   1017  CD  GLU A  65      15.092  -3.766   3.744  1.00  0.82           C  
ATOM   1018  OE1 GLU A  65      15.088  -3.109   4.758  1.00  0.82           O  
ATOM   1019  OE2 GLU A  65      14.413  -4.772   3.603  1.00  0.82           O  
ATOM   1020  H   GLU A  65      18.912  -3.349   1.837  1.00  0.82           H  
ATOM   1021  HA  GLU A  65      16.967  -1.465   0.854  1.00  0.82           H  
ATOM   1022 1HB  GLU A  65      17.541  -2.396   3.688  1.00  0.82           H  
ATOM   1023 2HB  GLU A  65      16.202  -1.334   3.265  1.00  0.82           H  
ATOM   1024 1HG  GLU A  65      15.372  -3.141   1.739  1.00  0.82           H  
ATOM   1025 2HG  GLU A  65      16.636  -4.180   2.330  1.00  0.82           H  
ATOM   1026  N   LYS A  66      19.423  -0.233   2.668  1.00  0.83           N  
ATOM   1027  CA  LYS A  66      20.036   1.037   3.023  1.00  0.83           C  
ATOM   1028  C   LYS A  66      20.417   1.832   1.782  1.00  0.83           C  
ATOM   1029  O   LYS A  66      20.143   3.034   1.706  1.00  0.83           O  
ATOM   1030  CB  LYS A  66      21.274   0.808   3.888  1.00  0.83           C  
ATOM   1031  CG  LYS A  66      20.966   0.315   5.299  1.00  0.83           C  
ATOM   1032  CD  LYS A  66      22.239   0.052   6.091  1.00  0.83           C  
ATOM   1033  CE  LYS A  66      21.925  -0.479   7.482  1.00  0.83           C  
ATOM   1034  NZ  LYS A  66      23.165  -0.780   8.253  1.00  0.83           N  
ATOM   1035  H   LYS A  66      19.859  -1.115   2.945  1.00  0.83           H  
ATOM   1036  HA  LYS A  66      19.313   1.622   3.590  1.00  0.83           H  
ATOM   1037 1HB  LYS A  66      21.915   0.068   3.409  1.00  0.83           H  
ATOM   1038 2HB  LYS A  66      21.842   1.732   3.964  1.00  0.83           H  
ATOM   1039 1HG  LYS A  66      20.374   1.068   5.818  1.00  0.83           H  
ATOM   1040 2HG  LYS A  66      20.383  -0.597   5.244  1.00  0.83           H  
ATOM   1041 1HD  LYS A  66      22.846  -0.684   5.561  1.00  0.83           H  
ATOM   1042 2HD  LYS A  66      22.810   0.974   6.181  1.00  0.83           H  
ATOM   1043 1HE  LYS A  66      21.341   0.262   8.025  1.00  0.83           H  
ATOM   1044 2HE  LYS A  66      21.337  -1.394   7.388  1.00  0.83           H  
ATOM   1045 1HZ  LYS A  66      22.918  -1.131   9.168  1.00  0.83           H  
ATOM   1046 2HZ  LYS A  66      23.706  -1.476   7.759  1.00  0.83           H  
ATOM   1047 3HZ  LYS A  66      23.713   0.063   8.354  1.00  0.83           H  
ATOM   1048  N   LEU A  67      20.986   1.160   0.778  1.00  0.83           N  
ATOM   1049  CA  LEU A  67      21.374   1.878  -0.428  1.00  0.83           C  
ATOM   1050  C   LEU A  67      20.134   2.399  -1.142  1.00  0.83           C  
ATOM   1051  O   LEU A  67      20.108   3.532  -1.628  1.00  0.83           O  
ATOM   1052  CB  LEU A  67      22.221   0.978  -1.322  1.00  0.83           C  
ATOM   1053  CG  LEU A  67      23.597   0.652  -0.710  1.00  0.83           C  
ATOM   1054  CD1 LEU A  67      24.336  -0.317  -1.577  1.00  0.83           C  
ATOM   1055  CD2 LEU A  67      24.371   1.923  -0.533  1.00  0.83           C  
ATOM   1056  H   LEU A  67      21.184   0.161   0.878  1.00  0.83           H  
ATOM   1057  HA  LEU A  67      21.983   2.733  -0.139  1.00  0.83           H  
ATOM   1058 1HB  LEU A  67      21.687   0.038  -1.480  1.00  0.83           H  
ATOM   1059 2HB  LEU A  67      22.371   1.465  -2.277  1.00  0.83           H  
ATOM   1060  HG  LEU A  67      23.447   0.179   0.261  1.00  0.83           H  
ATOM   1061 1HD1 LEU A  67      25.294  -0.560  -1.124  1.00  0.83           H  
ATOM   1062 2HD1 LEU A  67      23.743  -1.192  -1.684  1.00  0.83           H  
ATOM   1063 3HD1 LEU A  67      24.503   0.114  -2.535  1.00  0.83           H  
ATOM   1064 1HD2 LEU A  67      25.327   1.695  -0.085  1.00  0.83           H  
ATOM   1065 2HD2 LEU A  67      24.525   2.399  -1.501  1.00  0.83           H  
ATOM   1066 3HD2 LEU A  67      23.820   2.600   0.118  1.00  0.83           H  
ATOM   1067  N   PHE A  68      19.077   1.598  -1.149  1.00  0.82           N  
ATOM   1068  CA  PHE A  68      17.817   2.014  -1.730  1.00  0.82           C  
ATOM   1069  C   PHE A  68      17.293   3.263  -1.055  1.00  0.82           C  
ATOM   1070  O   PHE A  68      16.890   4.220  -1.721  1.00  0.82           O  
ATOM   1071  CB  PHE A  68      16.787   0.931  -1.619  1.00  0.82           C  
ATOM   1072  CG  PHE A  68      15.490   1.370  -2.027  1.00  0.82           C  
ATOM   1073  CD1 PHE A  68      15.152   1.467  -3.335  1.00  0.82           C  
ATOM   1074  CD2 PHE A  68      14.588   1.701  -1.080  1.00  0.82           C  
ATOM   1075  CE1 PHE A  68      13.913   1.858  -3.693  1.00  0.82           C  
ATOM   1076  CE2 PHE A  68      13.361   2.104  -1.418  1.00  0.82           C  
ATOM   1077  CZ  PHE A  68      13.015   2.170  -2.727  1.00  0.82           C  
ATOM   1078  H   PHE A  68      19.143   0.659  -0.750  1.00  0.82           H  
ATOM   1079  HA  PHE A  68      17.984   2.236  -2.787  1.00  0.82           H  
ATOM   1080 1HB  PHE A  68      17.076   0.079  -2.230  1.00  0.82           H  
ATOM   1081 2HB  PHE A  68      16.721   0.590  -0.595  1.00  0.82           H  
ATOM   1082  HD1 PHE A  68      15.889   1.219  -4.094  1.00  0.82           H  
ATOM   1083  HD2 PHE A  68      14.874   1.632  -0.028  1.00  0.82           H  
ATOM   1084  HE1 PHE A  68      13.646   1.917  -4.743  1.00  0.82           H  
ATOM   1085  HE2 PHE A  68      12.643   2.366  -0.643  1.00  0.82           H  
ATOM   1086  HZ  PHE A  68      12.022   2.477  -2.978  1.00  0.82           H  
ATOM   1087  N   ASN A  69      17.262   3.244   0.275  1.00  0.80           N  
ATOM   1088  CA  ASN A  69      16.738   4.362   1.025  1.00  0.80           C  
ATOM   1089  C   ASN A  69      17.527   5.629   0.706  1.00  0.80           C  
ATOM   1090  O   ASN A  69      16.947   6.715   0.603  1.00  0.80           O  
ATOM   1091  CB  ASN A  69      16.787   4.040   2.505  1.00  0.80           C  
ATOM   1092  CG  ASN A  69      15.750   3.013   2.915  1.00  0.80           C  
ATOM   1093  OD1 ASN A  69      14.736   2.806   2.235  1.00  0.80           O  
ATOM   1094  ND2 ASN A  69      16.000   2.354   4.019  1.00  0.80           N  
ATOM   1095  H   ASN A  69      17.597   2.422   0.776  1.00  0.80           H  
ATOM   1096  HA  ASN A  69      15.703   4.528   0.727  1.00  0.80           H  
ATOM   1097 1HB  ASN A  69      17.776   3.653   2.752  1.00  0.80           H  
ATOM   1098 2HB  ASN A  69      16.637   4.950   3.083  1.00  0.80           H  
ATOM   1099 1HD2 ASN A  69      15.361   1.654   4.341  1.00  0.80           H  
ATOM   1100 2HD2 ASN A  69      16.832   2.546   4.535  1.00  0.80           H  
ATOM   1101  N   GLN A  70      18.844   5.499   0.495  1.00  0.78           N  
ATOM   1102  CA  GLN A  70      19.642   6.664   0.136  1.00  0.78           C  
ATOM   1103  C   GLN A  70      19.219   7.193  -1.238  1.00  0.78           C  
ATOM   1104  O   GLN A  70      19.073   8.404  -1.422  1.00  0.78           O  
ATOM   1105  CB  GLN A  70      21.136   6.322   0.106  1.00  0.78           C  
ATOM   1106  CG  GLN A  70      21.759   6.022   1.458  1.00  0.78           C  
ATOM   1107  CD  GLN A  70      23.216   5.599   1.332  1.00  0.78           C  
ATOM   1108  OE1 GLN A  70      23.710   5.337   0.231  1.00  0.78           O  
ATOM   1109  NE2 GLN A  70      23.911   5.519   2.461  1.00  0.78           N  
ATOM   1110  H   GLN A  70      19.293   4.589   0.620  1.00  0.78           H  
ATOM   1111  HA  GLN A  70      19.469   7.447   0.873  1.00  0.78           H  
ATOM   1112 1HB  GLN A  70      21.291   5.453  -0.529  1.00  0.78           H  
ATOM   1113 2HB  GLN A  70      21.685   7.147  -0.343  1.00  0.78           H  
ATOM   1114 1HG  GLN A  70      21.713   6.918   2.072  1.00  0.78           H  
ATOM   1115 2HG  GLN A  70      21.207   5.220   1.931  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  70      24.874   5.238   2.437  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  70      23.473   5.736   3.334  1.00  0.78           H  
ATOM   1118  N   ASP A  71      18.969   6.283  -2.191  1.00  0.75           N  
ATOM   1119  CA  ASP A  71      18.552   6.687  -3.534  1.00  0.75           C  
ATOM   1120  C   ASP A  71      17.172   7.357  -3.514  1.00  0.75           C  
ATOM   1121  O   ASP A  71      16.940   8.343  -4.224  1.00  0.75           O  
ATOM   1122  CB  ASP A  71      18.574   5.486  -4.491  1.00  0.75           C  
ATOM   1123  CG  ASP A  71      20.032   5.019  -4.866  1.00  0.75           C  
ATOM   1124  OD1 ASP A  71      20.960   5.760  -4.623  1.00  0.75           O  
ATOM   1125  OD2 ASP A  71      20.189   3.925  -5.384  1.00  0.75           O  
ATOM   1126  H   ASP A  71      19.111   5.292  -1.980  1.00  0.75           H  
ATOM   1127  HA  ASP A  71      19.271   7.415  -3.905  1.00  0.75           H  
ATOM   1128 1HB  ASP A  71      18.048   4.647  -4.031  1.00  0.75           H  
ATOM   1129 2HB  ASP A  71      18.051   5.743  -5.408  1.00  0.75           H  
ATOM   1130  N   VAL A  72      16.264   6.857  -2.674  1.00  0.71           N  
ATOM   1131  CA  VAL A  72      14.951   7.480  -2.580  1.00  0.71           C  
ATOM   1132  C   VAL A  72      15.068   8.845  -1.940  1.00  0.71           C  
ATOM   1133  O   VAL A  72      14.451   9.801  -2.408  1.00  0.71           O  
ATOM   1134  CB  VAL A  72      13.941   6.642  -1.798  1.00  0.71           C  
ATOM   1135  CG1 VAL A  72      12.659   7.446  -1.600  1.00  0.71           C  
ATOM   1136  CG2 VAL A  72      13.633   5.412  -2.569  1.00  0.71           C  
ATOM   1137  H   VAL A  72      16.490   6.029  -2.122  1.00  0.71           H  
ATOM   1138  HA  VAL A  72      14.560   7.606  -3.588  1.00  0.71           H  
ATOM   1139  HB  VAL A  72      14.353   6.386  -0.818  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  72      11.935   6.848  -1.047  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  72      12.879   8.357  -1.042  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  72      12.251   7.703  -2.570  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  72      12.910   4.842  -2.008  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  72      13.216   5.675  -3.540  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  72      14.546   4.830  -2.706  1.00  0.71           H  
ATOM   1146  N   ASP A  73      15.862   8.956  -0.871  1.00  0.68           N  
ATOM   1147  CA  ASP A  73      16.022  10.248  -0.231  1.00  0.68           C  
ATOM   1148  C   ASP A  73      16.626  11.227  -1.227  1.00  0.68           C  
ATOM   1149  O   ASP A  73      16.241  12.399  -1.264  1.00  0.68           O  
ATOM   1150  CB  ASP A  73      16.919  10.124   1.006  1.00  0.68           C  
ATOM   1151  CG  ASP A  73      16.966  11.390   1.861  1.00  0.68           C  
ATOM   1152  OD1 ASP A  73      15.946  11.752   2.402  1.00  0.68           O  
ATOM   1153  OD2 ASP A  73      18.022  11.986   1.976  1.00  0.68           O  
ATOM   1154  H   ASP A  73      16.348   8.143  -0.493  1.00  0.68           H  
ATOM   1155  HA  ASP A  73      15.043  10.614   0.074  1.00  0.68           H  
ATOM   1156 1HB  ASP A  73      16.571   9.291   1.619  1.00  0.68           H  
ATOM   1157 2HB  ASP A  73      17.934   9.879   0.683  1.00  0.68           H  
ATOM   1158  N   ALA A  74      17.546  10.750  -2.077  1.00  0.66           N  
ATOM   1159  CA  ALA A  74      18.123  11.620  -3.081  1.00  0.66           C  
ATOM   1160  C   ALA A  74      17.037  12.117  -4.023  1.00  0.66           C  
ATOM   1161  O   ALA A  74      17.001  13.305  -4.346  1.00  0.66           O  
ATOM   1162  CB  ALA A  74      19.199  10.890  -3.865  1.00  0.66           C  
ATOM   1163  H   ALA A  74      17.872   9.788  -1.997  1.00  0.66           H  
ATOM   1164  HA  ALA A  74      18.564  12.477  -2.576  1.00  0.66           H  
ATOM   1165 1HB  ALA A  74      19.631  11.562  -4.601  1.00  0.66           H  
ATOM   1166 2HB  ALA A  74      19.974  10.545  -3.180  1.00  0.66           H  
ATOM   1167 3HB  ALA A  74      18.764  10.037  -4.370  1.00  0.66           H  
ATOM   1168  N   ALA A  75      16.114  11.225  -4.417  1.00  0.63           N  
ATOM   1169  CA  ALA A  75      15.014  11.595  -5.304  1.00  0.63           C  
ATOM   1170  C   ALA A  75      14.136  12.662  -4.665  1.00  0.63           C  
ATOM   1171  O   ALA A  75      13.720  13.619  -5.325  1.00  0.63           O  
ATOM   1172  CB  ALA A  75      14.180  10.372  -5.638  1.00  0.63           C  
ATOM   1173  H   ALA A  75      16.209  10.251  -4.123  1.00  0.63           H  
ATOM   1174  HA  ALA A  75      15.440  12.005  -6.221  1.00  0.63           H  
ATOM   1175 1HB  ALA A  75      13.374  10.648  -6.321  1.00  0.63           H  
ATOM   1176 2HB  ALA A  75      14.814   9.621  -6.109  1.00  0.63           H  
ATOM   1177 3HB  ALA A  75      13.753   9.960  -4.737  1.00  0.63           H  
ATOM   1178  N   VAL A  76      13.898  12.537  -3.360  1.00  0.62           N  
ATOM   1179  CA  VAL A  76      13.070  13.510  -2.662  1.00  0.62           C  
ATOM   1180  C   VAL A  76      13.775  14.854  -2.610  1.00  0.62           C  
ATOM   1181  O   VAL A  76      13.174  15.891  -2.888  1.00  0.62           O  
ATOM   1182  CB  VAL A  76      12.741  13.037  -1.242  1.00  0.62           C  
ATOM   1183  CG1 VAL A  76      12.015  14.144  -0.492  1.00  0.62           C  
ATOM   1184  CG2 VAL A  76      11.895  11.806  -1.326  1.00  0.62           C  
ATOM   1185  H   VAL A  76      14.269  11.722  -2.866  1.00  0.62           H  
ATOM   1186  HA  VAL A  76      12.135  13.625  -3.212  1.00  0.62           H  
ATOM   1187  HB  VAL A  76      13.668  12.815  -0.709  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  76      11.789  13.810   0.520  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  76      12.653  15.021  -0.449  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  76      11.087  14.394  -1.010  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  76      11.657  11.455  -0.325  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  76      10.997  12.061  -1.849  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  76      12.424  11.031  -1.865  1.00  0.62           H  
ATOM   1194  N   ARG A  77      15.061  14.842  -2.257  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      15.853  16.065  -2.206  1.00  0.61           C  
ATOM   1196  C   ARG A  77      15.938  16.691  -3.596  1.00  0.61           C  
ATOM   1197  O   ARG A  77      15.964  17.915  -3.749  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      17.228  15.764  -1.644  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      17.222  15.447  -0.149  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      18.561  15.082   0.350  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      18.530  14.740   1.766  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      18.645  15.625   2.778  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      18.819  16.908   2.520  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      18.588  15.209   4.031  1.00  0.61           N  
ATOM   1205  H   ARG A  77      15.506  13.953  -2.017  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      15.358  16.767  -1.536  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      17.649  14.903  -2.164  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      17.890  16.610  -1.811  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      16.872  16.315   0.407  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      16.552  14.603   0.040  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      18.911  14.204  -0.197  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      19.254  15.907   0.206  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      18.376  13.744   2.006  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      18.864  17.227   1.563  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      18.906  17.569   3.278  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      18.454  14.222   4.235  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      18.675  15.869   4.785  1.00  0.61           H  
ATOM   1218  N   GLY A  78      15.986  15.849  -4.624  1.00  0.60           N  
ATOM   1219  CA  GLY A  78      16.004  16.293  -6.005  1.00  0.60           C  
ATOM   1220  C   GLY A  78      14.752  17.118  -6.273  1.00  0.60           C  
ATOM   1221  O   GLY A  78      14.827  18.270  -6.719  1.00  0.60           O  
ATOM   1222  H   GLY A  78      16.017  14.847  -4.449  1.00  0.60           H  
ATOM   1223 1HA  GLY A  78      16.898  16.880  -6.209  1.00  0.60           H  
ATOM   1224 2HA  GLY A  78      16.022  15.416  -6.652  1.00  0.60           H  
ATOM   1225  N   ILE A  79      13.599  16.528  -5.958  1.00  0.60           N  
ATOM   1226  CA  ILE A  79      12.322  17.187  -6.149  1.00  0.60           C  
ATOM   1227  C   ILE A  79      12.197  18.463  -5.347  1.00  0.60           C  
ATOM   1228  O   ILE A  79      11.778  19.485  -5.882  1.00  0.60           O  
ATOM   1229  CB  ILE A  79      11.165  16.263  -5.745  1.00  0.60           C  
ATOM   1230  CG1 ILE A  79      11.037  15.136  -6.711  1.00  0.60           C  
ATOM   1231  CG2 ILE A  79       9.893  17.033  -5.672  1.00  0.60           C  
ATOM   1232  CD1 ILE A  79      10.121  14.018  -6.255  1.00  0.60           C  
ATOM   1233  H   ILE A  79      13.620  15.571  -5.598  1.00  0.60           H  
ATOM   1234  HA  ILE A  79      12.220  17.434  -7.202  1.00  0.60           H  
ATOM   1235  HB  ILE A  79      11.374  15.827  -4.767  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  79      10.642  15.538  -7.634  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  79      12.027  14.721  -6.902  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  79       9.126  16.351  -5.388  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  79       9.973  17.832  -4.935  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  79       9.662  17.456  -6.626  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  79      10.080  13.263  -7.028  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  79      10.514  13.588  -5.336  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  79       9.121  14.406  -6.077  1.00  0.60           H  
ATOM   1244  N   LEU A  80      12.587  18.428  -4.083  1.00  0.61           N  
ATOM   1245  CA  LEU A  80      12.467  19.607  -3.249  1.00  0.61           C  
ATOM   1246  C   LEU A  80      13.350  20.765  -3.717  1.00  0.61           C  
ATOM   1247  O   LEU A  80      12.982  21.931  -3.565  1.00  0.61           O  
ATOM   1248  CB  LEU A  80      12.781  19.249  -1.804  1.00  0.61           C  
ATOM   1249  CG  LEU A  80      11.751  18.321  -1.148  1.00  0.61           C  
ATOM   1250  CD1 LEU A  80      12.244  17.915   0.219  1.00  0.61           C  
ATOM   1251  CD2 LEU A  80      10.426  19.025  -1.079  1.00  0.61           C  
ATOM   1252  H   LEU A  80      12.936  17.556  -3.686  1.00  0.61           H  
ATOM   1253  HA  LEU A  80      11.432  19.926  -3.297  1.00  0.61           H  
ATOM   1254 1HB  LEU A  80      13.749  18.747  -1.779  1.00  0.61           H  
ATOM   1255 2HB  LEU A  80      12.846  20.163  -1.219  1.00  0.61           H  
ATOM   1256  HG  LEU A  80      11.637  17.420  -1.743  1.00  0.61           H  
ATOM   1257 1HD1 LEU A  80      11.519  17.245   0.682  1.00  0.61           H  
ATOM   1258 2HD1 LEU A  80      13.201  17.401   0.117  1.00  0.61           H  
ATOM   1259 3HD1 LEU A  80      12.370  18.799   0.839  1.00  0.61           H  
ATOM   1260 1HD2 LEU A  80       9.701  18.375  -0.620  1.00  0.61           H  
ATOM   1261 2HD2 LEU A  80      10.526  19.927  -0.484  1.00  0.61           H  
ATOM   1262 3HD2 LEU A  80      10.099  19.283  -2.088  1.00  0.61           H  
ATOM   1263  N   ARG A  81      14.526  20.464  -4.265  1.00  0.62           N  
ATOM   1264  CA  ARG A  81      15.409  21.520  -4.738  1.00  0.62           C  
ATOM   1265  C   ARG A  81      15.031  22.029  -6.135  1.00  0.62           C  
ATOM   1266  O   ARG A  81      15.343  23.170  -6.488  1.00  0.62           O  
ATOM   1267  CB  ARG A  81      16.838  21.025  -4.739  1.00  0.62           C  
ATOM   1268  CG  ARG A  81      17.402  20.753  -3.349  1.00  0.62           C  
ATOM   1269  CD  ARG A  81      18.736  20.113  -3.409  1.00  0.62           C  
ATOM   1270  NE  ARG A  81      18.665  18.768  -3.969  1.00  0.62           N  
ATOM   1271  CZ  ARG A  81      19.744  18.005  -4.255  1.00  0.62           C  
ATOM   1272  NH1 ARG A  81      20.953  18.469  -4.018  1.00  0.62           N  
ATOM   1273  NH2 ARG A  81      19.599  16.798  -4.772  1.00  0.62           N  
ATOM   1274  H   ARG A  81      14.834  19.493  -4.337  1.00  0.62           H  
ATOM   1275  HA  ARG A  81      15.339  22.354  -4.041  1.00  0.62           H  
ATOM   1276 1HB  ARG A  81      16.887  20.090  -5.302  1.00  0.62           H  
ATOM   1277 2HB  ARG A  81      17.480  21.747  -5.236  1.00  0.62           H  
ATOM   1278 1HG  ARG A  81      17.500  21.695  -2.811  1.00  0.62           H  
ATOM   1279 2HG  ARG A  81      16.726  20.098  -2.802  1.00  0.62           H  
ATOM   1280 1HD  ARG A  81      19.395  20.709  -4.038  1.00  0.62           H  
ATOM   1281 2HD  ARG A  81      19.153  20.044  -2.407  1.00  0.62           H  
ATOM   1282  HE  ARG A  81      17.723  18.382  -4.156  1.00  0.62           H  
ATOM   1283 1HH1 ARG A  81      21.071  19.391  -3.624  1.00  0.62           H  
ATOM   1284 2HH1 ARG A  81      21.762  17.903  -4.231  1.00  0.62           H  
ATOM   1285 1HH2 ARG A  81      18.675  16.436  -4.969  1.00  0.62           H  
ATOM   1286 2HH2 ARG A  81      20.412  16.239  -4.983  1.00  0.62           H  
ATOM   1287  N   ASN A  82      14.348  21.206  -6.933  1.00  0.62           N  
ATOM   1288  CA  ASN A  82      13.937  21.634  -8.266  1.00  0.62           C  
ATOM   1289  C   ASN A  82      12.738  22.582  -8.189  1.00  0.62           C  
ATOM   1290  O   ASN A  82      11.654  22.206  -7.744  1.00  0.62           O  
ATOM   1291  CB  ASN A  82      13.641  20.433  -9.143  1.00  0.62           C  
ATOM   1292  CG  ASN A  82      13.318  20.813 -10.540  1.00  0.62           C  
ATOM   1293  OD1 ASN A  82      12.165  21.155 -10.859  1.00  0.62           O  
ATOM   1294  ND2 ASN A  82      14.320  20.781 -11.394  1.00  0.62           N  
ATOM   1295  H   ASN A  82      14.142  20.255  -6.627  1.00  0.62           H  
ATOM   1296  HA  ASN A  82      14.760  22.187  -8.717  1.00  0.62           H  
ATOM   1297 1HB  ASN A  82      14.505  19.763  -9.147  1.00  0.62           H  
ATOM   1298 2HB  ASN A  82      12.810  19.874  -8.716  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  82      14.191  21.054 -12.347  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  82      15.230  20.500 -11.080  1.00  0.62           H  
ATOM   1301  N   ALA A  83      12.913  23.811  -8.680  1.00  0.63           N  
ATOM   1302  CA  ALA A  83      11.860  24.826  -8.573  1.00  0.63           C  
ATOM   1303  C   ALA A  83      10.545  24.429  -9.246  1.00  0.63           C  
ATOM   1304  O   ALA A  83       9.476  24.802  -8.766  1.00  0.63           O  
ATOM   1305  CB  ALA A  83      12.342  26.130  -9.186  1.00  0.63           C  
ATOM   1306  H   ALA A  83      13.814  24.064  -9.061  1.00  0.63           H  
ATOM   1307  HA  ALA A  83      11.660  24.981  -7.515  1.00  0.63           H  
ATOM   1308 1HB  ALA A  83      11.571  26.891  -9.063  1.00  0.63           H  
ATOM   1309 2HB  ALA A  83      13.254  26.452  -8.685  1.00  0.63           H  
ATOM   1310 3HB  ALA A  83      12.540  25.985 -10.246  1.00  0.63           H  
ATOM   1311  N   LYS A  84      10.610  23.706 -10.362  1.00  0.63           N  
ATOM   1312  CA  LYS A  84       9.392  23.313 -11.067  1.00  0.63           C  
ATOM   1313  C   LYS A  84       8.656  22.173 -10.373  1.00  0.63           C  
ATOM   1314  O   LYS A  84       7.427  22.177 -10.286  1.00  0.63           O  
ATOM   1315  CB  LYS A  84       9.692  22.920 -12.510  1.00  0.63           C  
ATOM   1316  CG  LYS A  84       8.444  22.593 -13.332  1.00  0.63           C  
ATOM   1317  CD  LYS A  84       8.798  22.301 -14.777  1.00  0.63           C  
ATOM   1318  CE  LYS A  84       9.176  23.568 -15.527  1.00  0.63           C  
ATOM   1319  NZ  LYS A  84       9.485  23.295 -16.948  1.00  0.63           N  
ATOM   1320  H   LYS A  84      11.509  23.410 -10.714  1.00  0.63           H  
ATOM   1321  HA  LYS A  84       8.721  24.171 -11.084  1.00  0.63           H  
ATOM   1322 1HB  LYS A  84      10.233  23.723 -13.005  1.00  0.63           H  
ATOM   1323 2HB  LYS A  84      10.330  22.037 -12.519  1.00  0.63           H  
ATOM   1324 1HG  LYS A  84       7.955  21.721 -12.901  1.00  0.63           H  
ATOM   1325 2HG  LYS A  84       7.751  23.432 -13.296  1.00  0.63           H  
ATOM   1326 1HD  LYS A  84       9.640  21.620 -14.801  1.00  0.63           H  
ATOM   1327 2HD  LYS A  84       7.957  21.823 -15.284  1.00  0.63           H  
ATOM   1328 1HE  LYS A  84       8.346  24.270 -15.478  1.00  0.63           H  
ATOM   1329 2HE  LYS A  84      10.049  24.017 -15.057  1.00  0.63           H  
ATOM   1330 1HZ  LYS A  84       9.728  24.151 -17.415  1.00  0.63           H  
ATOM   1331 2HZ  LYS A  84      10.260  22.650 -17.003  1.00  0.63           H  
ATOM   1332 3HZ  LYS A  84       8.674  22.878 -17.414  1.00  0.63           H  
ATOM   1333  N   LEU A  85       9.396  21.185  -9.878  1.00  0.63           N  
ATOM   1334  CA  LEU A  85       8.739  20.047  -9.251  1.00  0.63           C  
ATOM   1335  C   LEU A  85       8.272  20.355  -7.832  1.00  0.63           C  
ATOM   1336  O   LEU A  85       7.212  19.887  -7.416  1.00  0.63           O  
ATOM   1337  CB  LEU A  85       9.666  18.834  -9.237  1.00  0.63           C  
ATOM   1338  CG  LEU A  85      10.023  18.288 -10.590  1.00  0.63           C  
ATOM   1339  CD1 LEU A  85      11.016  17.125 -10.469  1.00  0.63           C  
ATOM   1340  CD2 LEU A  85       8.787  17.861 -11.225  1.00  0.63           C  
ATOM   1341  H   LEU A  85      10.412  21.215  -9.969  1.00  0.63           H  
ATOM   1342  HA  LEU A  85       7.860  19.796  -9.844  1.00  0.63           H  
ATOM   1343 1HB  LEU A  85      10.582  19.092  -8.701  1.00  0.63           H  
ATOM   1344 2HB  LEU A  85       9.164  18.040  -8.706  1.00  0.63           H  
ATOM   1345  HG  LEU A  85      10.486  19.072 -11.186  1.00  0.63           H  
ATOM   1346 1HD1 LEU A  85      11.254  16.747 -11.464  1.00  0.63           H  
ATOM   1347 2HD1 LEU A  85      11.932  17.471  -9.988  1.00  0.63           H  
ATOM   1348 3HD1 LEU A  85      10.572  16.331  -9.879  1.00  0.63           H  
ATOM   1349 1HD2 LEU A  85       9.014  17.493 -12.198  1.00  0.63           H  
ATOM   1350 2HD2 LEU A  85       8.320  17.081 -10.632  1.00  0.63           H  
ATOM   1351 3HD2 LEU A  85       8.122  18.712 -11.296  1.00  0.63           H  
ATOM   1352  N   LYS A  86       9.018  21.186  -7.105  1.00  0.63           N  
ATOM   1353  CA  LYS A  86       8.667  21.573  -5.744  1.00  0.63           C  
ATOM   1354  C   LYS A  86       7.159  21.834  -5.526  1.00  0.63           C  
ATOM   1355  O   LYS A  86       6.555  21.092  -4.760  1.00  0.63           O  
ATOM   1356  CB  LYS A  86       9.521  22.757  -5.280  1.00  0.63           C  
ATOM   1357  CG  LYS A  86       9.191  23.308  -3.861  1.00  0.63           C  
ATOM   1358  CD  LYS A  86       9.627  22.340  -2.778  1.00  0.63           C  
ATOM   1359  CE  LYS A  86       9.671  22.978  -1.380  1.00  0.63           C  
ATOM   1360  NZ  LYS A  86       8.327  23.159  -0.789  1.00  0.63           N  
ATOM   1361  H   LYS A  86       9.893  21.550  -7.486  1.00  0.63           H  
ATOM   1362  HA  LYS A  86       8.935  20.734  -5.095  1.00  0.63           H  
ATOM   1363 1HB  LYS A  86      10.558  22.401  -5.214  1.00  0.63           H  
ATOM   1364 2HB  LYS A  86       9.547  23.554  -6.001  1.00  0.63           H  
ATOM   1365 1HG  LYS A  86       9.696  24.260  -3.715  1.00  0.63           H  
ATOM   1366 2HG  LYS A  86       8.112  23.468  -3.767  1.00  0.63           H  
ATOM   1367 1HD  LYS A  86       8.937  21.491  -2.756  1.00  0.63           H  
ATOM   1368 2HD  LYS A  86      10.602  21.989  -3.016  1.00  0.63           H  
ATOM   1369 1HE  LYS A  86      10.264  22.349  -0.722  1.00  0.63           H  
ATOM   1370 2HE  LYS A  86      10.149  23.952  -1.460  1.00  0.63           H  
ATOM   1371 1HZ  LYS A  86       8.388  23.573   0.114  1.00  0.63           H  
ATOM   1372 2HZ  LYS A  86       7.711  23.727  -1.369  1.00  0.63           H  
ATOM   1373 3HZ  LYS A  86       7.846  22.255  -0.708  1.00  0.63           H  
ATOM   1374  N   PRO A  87       6.495  22.834  -6.171  1.00  0.64           N  
ATOM   1375  CA  PRO A  87       5.089  23.162  -5.975  1.00  0.64           C  
ATOM   1376  C   PRO A  87       4.136  22.034  -6.355  1.00  0.64           C  
ATOM   1377  O   PRO A  87       2.993  21.990  -5.879  1.00  0.64           O  
ATOM   1378  CB  PRO A  87       4.886  24.376  -6.892  1.00  0.64           C  
ATOM   1379  CG  PRO A  87       5.968  24.271  -7.916  1.00  0.64           C  
ATOM   1380  CD  PRO A  87       7.140  23.702  -7.178  1.00  0.64           C  
ATOM   1381  HA  PRO A  87       4.943  23.450  -4.921  1.00  0.64           H  
ATOM   1382 1HB  PRO A  87       3.893  24.328  -7.343  1.00  0.64           H  
ATOM   1383 2HB  PRO A  87       4.936  25.305  -6.310  1.00  0.64           H  
ATOM   1384 1HG  PRO A  87       5.647  23.624  -8.749  1.00  0.64           H  
ATOM   1385 2HG  PRO A  87       6.190  25.256  -8.352  1.00  0.64           H  
ATOM   1386 1HD  PRO A  87       7.734  23.172  -7.885  1.00  0.64           H  
ATOM   1387 2HD  PRO A  87       7.685  24.521  -6.704  1.00  0.64           H  
ATOM   1388  N   VAL A  88       4.598  21.101  -7.190  1.00  0.64           N  
ATOM   1389  CA  VAL A  88       3.748  20.009  -7.606  1.00  0.64           C  
ATOM   1390  C   VAL A  88       3.732  19.047  -6.443  1.00  0.64           C  
ATOM   1391  O   VAL A  88       2.678  18.651  -5.947  1.00  0.64           O  
ATOM   1392  CB  VAL A  88       4.348  19.319  -8.842  1.00  0.64           C  
ATOM   1393  CG1 VAL A  88       3.502  18.121  -9.239  1.00  0.64           C  
ATOM   1394  CG2 VAL A  88       4.495  20.335  -9.927  1.00  0.64           C  
ATOM   1395  H   VAL A  88       5.556  21.112  -7.526  1.00  0.64           H  
ATOM   1396  HA  VAL A  88       2.741  20.373  -7.813  1.00  0.64           H  
ATOM   1397  HB  VAL A  88       5.326  18.931  -8.595  1.00  0.64           H  
ATOM   1398 1HG1 VAL A  88       3.943  17.627 -10.097  1.00  0.64           H  
ATOM   1399 2HG1 VAL A  88       3.456  17.429  -8.408  1.00  0.64           H  
ATOM   1400 3HG1 VAL A  88       2.500  18.463  -9.488  1.00  0.64           H  
ATOM   1401 1HG2 VAL A  88       4.945  19.878 -10.771  1.00  0.64           H  
ATOM   1402 2HG2 VAL A  88       3.522  20.733 -10.199  1.00  0.64           H  
ATOM   1403 3HG2 VAL A  88       5.137  21.144  -9.574  1.00  0.64           H  
ATOM   1404  N   TYR A  89       4.932  18.740  -5.967  1.00  0.65           N  
ATOM   1405  CA  TYR A  89       5.140  17.848  -4.848  1.00  0.65           C  
ATOM   1406  C   TYR A  89       4.377  18.377  -3.641  1.00  0.65           C  
ATOM   1407  O   TYR A  89       3.625  17.641  -3.002  1.00  0.65           O  
ATOM   1408  CB  TYR A  89       6.637  17.744  -4.559  1.00  0.65           C  
ATOM   1409  CG  TYR A  89       7.047  16.796  -3.448  1.00  0.65           C  
ATOM   1410  CD1 TYR A  89       7.151  15.432  -3.699  1.00  0.65           C  
ATOM   1411  CD2 TYR A  89       7.338  17.283  -2.190  1.00  0.65           C  
ATOM   1412  CE1 TYR A  89       7.553  14.580  -2.711  1.00  0.65           C  
ATOM   1413  CE2 TYR A  89       7.735  16.412  -1.191  1.00  0.65           C  
ATOM   1414  CZ  TYR A  89       7.847  15.068  -1.451  1.00  0.65           C  
ATOM   1415  OH  TYR A  89       8.246  14.208  -0.455  1.00  0.65           O  
ATOM   1416  H   TYR A  89       5.749  19.153  -6.419  1.00  0.65           H  
ATOM   1417  HA  TYR A  89       4.746  16.864  -5.102  1.00  0.65           H  
ATOM   1418 1HB  TYR A  89       7.132  17.453  -5.467  1.00  0.65           H  
ATOM   1419 2HB  TYR A  89       7.020  18.724  -4.302  1.00  0.65           H  
ATOM   1420  HD1 TYR A  89       6.924  15.035  -4.681  1.00  0.65           H  
ATOM   1421  HD2 TYR A  89       7.256  18.357  -1.986  1.00  0.65           H  
ATOM   1422  HE1 TYR A  89       7.634  13.526  -2.923  1.00  0.65           H  
ATOM   1423  HE2 TYR A  89       7.964  16.793  -0.196  1.00  0.65           H  
ATOM   1424  HH  TYR A  89       8.314  13.319  -0.808  1.00  0.65           H  
ATOM   1425  N   ASP A  90       4.542  19.677  -3.350  1.00  0.67           N  
ATOM   1426  CA  ASP A  90       3.868  20.290  -2.211  1.00  0.67           C  
ATOM   1427  C   ASP A  90       2.342  20.183  -2.295  1.00  0.67           C  
ATOM   1428  O   ASP A  90       1.691  19.865  -1.295  1.00  0.67           O  
ATOM   1429  CB  ASP A  90       4.199  21.795  -2.125  1.00  0.67           C  
ATOM   1430  CG  ASP A  90       5.604  22.173  -1.657  1.00  0.67           C  
ATOM   1431  OD1 ASP A  90       6.329  21.363  -1.114  1.00  0.67           O  
ATOM   1432  OD2 ASP A  90       5.980  23.327  -1.837  1.00  0.67           O  
ATOM   1433  H   ASP A  90       5.170  20.234  -3.926  1.00  0.67           H  
ATOM   1434  HA  ASP A  90       4.204  19.787  -1.305  1.00  0.67           H  
ATOM   1435 1HB  ASP A  90       4.043  22.232  -3.106  1.00  0.67           H  
ATOM   1436 2HB  ASP A  90       3.481  22.269  -1.457  1.00  0.67           H  
ATOM   1437  N   SER A  91       1.777  20.398  -3.492  1.00  0.68           N  
ATOM   1438  CA  SER A  91       0.332  20.354  -3.699  1.00  0.68           C  
ATOM   1439  C   SER A  91      -0.279  18.950  -3.596  1.00  0.68           C  
ATOM   1440  O   SER A  91      -1.397  18.789  -3.093  1.00  0.68           O  
ATOM   1441  CB  SER A  91       0.014  20.937  -5.052  1.00  0.68           C  
ATOM   1442  OG  SER A  91       0.363  22.293  -5.097  1.00  0.68           O  
ATOM   1443  H   SER A  91       2.358  20.657  -4.290  1.00  0.68           H  
ATOM   1444  HA  SER A  91      -0.130  20.978  -2.935  1.00  0.68           H  
ATOM   1445 1HB  SER A  91       0.564  20.391  -5.823  1.00  0.68           H  
ATOM   1446 2HB  SER A  91      -1.048  20.821  -5.263  1.00  0.68           H  
ATOM   1447  HG  SER A  91       1.334  22.305  -5.265  1.00  0.68           H  
ATOM   1448  N   LEU A  92       0.451  17.950  -4.081  1.00  0.68           N  
ATOM   1449  CA  LEU A  92       0.004  16.558  -4.093  1.00  0.68           C  
ATOM   1450  C   LEU A  92      -0.034  15.918  -2.700  1.00  0.68           C  
ATOM   1451  O   LEU A  92       0.713  16.303  -1.804  1.00  0.68           O  
ATOM   1452  CB  LEU A  92       0.916  15.730  -4.997  1.00  0.68           C  
ATOM   1453  CG  LEU A  92       0.903  16.048  -6.525  1.00  0.68           C  
ATOM   1454  CD1 LEU A  92       1.968  15.177  -7.209  1.00  0.68           C  
ATOM   1455  CD2 LEU A  92      -0.480  15.805  -7.090  1.00  0.68           C  
ATOM   1456  H   LEU A  92       1.359  18.171  -4.493  1.00  0.68           H  
ATOM   1457  HA  LEU A  92      -1.003  16.532  -4.504  1.00  0.68           H  
ATOM   1458 1HB  LEU A  92       1.941  15.902  -4.661  1.00  0.68           H  
ATOM   1459 2HB  LEU A  92       0.698  14.686  -4.853  1.00  0.68           H  
ATOM   1460  HG  LEU A  92       1.148  17.077  -6.692  1.00  0.68           H  
ATOM   1461 1HD1 LEU A  92       1.985  15.385  -8.275  1.00  0.68           H  
ATOM   1462 2HD1 LEU A  92       2.947  15.400  -6.781  1.00  0.68           H  
ATOM   1463 3HD1 LEU A  92       1.737  14.135  -7.047  1.00  0.68           H  
ATOM   1464 1HD2 LEU A  92      -0.489  16.027  -8.145  1.00  0.68           H  
ATOM   1465 2HD2 LEU A  92      -0.758  14.789  -6.942  1.00  0.68           H  
ATOM   1466 3HD2 LEU A  92      -1.194  16.453  -6.580  1.00  0.68           H  
ATOM   1467  N   ASP A  93      -0.916  14.929  -2.525  1.00  0.68           N  
ATOM   1468  CA  ASP A  93      -1.009  14.196  -1.259  1.00  0.68           C  
ATOM   1469  C   ASP A  93       0.069  13.111  -1.168  1.00  0.68           C  
ATOM   1470  O   ASP A  93       0.845  12.960  -2.105  1.00  0.68           O  
ATOM   1471  CB  ASP A  93      -2.430  13.633  -1.144  1.00  0.68           C  
ATOM   1472  CG  ASP A  93      -2.767  12.575  -2.197  1.00  0.68           C  
ATOM   1473  OD1 ASP A  93      -1.874  11.960  -2.767  1.00  0.68           O  
ATOM   1474  OD2 ASP A  93      -3.931  12.463  -2.501  1.00  0.68           O  
ATOM   1475  H   ASP A  93      -1.528  14.680  -3.286  1.00  0.68           H  
ATOM   1476  HA  ASP A  93      -0.852  14.902  -0.442  1.00  0.68           H  
ATOM   1477 1HB  ASP A  93      -2.568  13.196  -0.156  1.00  0.68           H  
ATOM   1478 2HB  ASP A  93      -3.146  14.452  -1.235  1.00  0.68           H  
ATOM   1479  N   ALA A  94       0.114  12.338  -0.073  1.00  0.67           N  
ATOM   1480  CA  ALA A  94       1.202  11.364   0.127  1.00  0.67           C  
ATOM   1481  C   ALA A  94       1.324  10.294  -0.960  1.00  0.67           C  
ATOM   1482  O   ALA A  94       2.431   9.897  -1.334  1.00  0.67           O  
ATOM   1483  CB  ALA A  94       1.024  10.676   1.461  1.00  0.67           C  
ATOM   1484  H   ALA A  94      -0.576  12.463   0.653  1.00  0.67           H  
ATOM   1485  HA  ALA A  94       2.138  11.924   0.139  1.00  0.67           H  
ATOM   1486 1HB  ALA A  94       1.856   9.995   1.634  1.00  0.67           H  
ATOM   1487 2HB  ALA A  94       0.993  11.421   2.256  1.00  0.67           H  
ATOM   1488 3HB  ALA A  94       0.092  10.112   1.454  1.00  0.67           H  
ATOM   1489  N   VAL A  95       0.196   9.814  -1.458  1.00  0.66           N  
ATOM   1490  CA  VAL A  95       0.225   8.781  -2.474  1.00  0.66           C  
ATOM   1491  C   VAL A  95       0.704   9.323  -3.802  1.00  0.66           C  
ATOM   1492  O   VAL A  95       1.553   8.726  -4.477  1.00  0.66           O  
ATOM   1493  CB  VAL A  95      -1.158   8.147  -2.611  1.00  0.66           C  
ATOM   1494  CG1 VAL A  95      -1.173   7.272  -3.760  1.00  0.66           C  
ATOM   1495  CG2 VAL A  95      -1.455   7.337  -1.364  1.00  0.66           C  
ATOM   1496  H   VAL A  95      -0.693  10.190  -1.151  1.00  0.66           H  
ATOM   1497  HA  VAL A  95       0.918   8.006  -2.151  1.00  0.66           H  
ATOM   1498  HB  VAL A  95      -1.919   8.925  -2.751  1.00  0.66           H  
ATOM   1499 1HG1 VAL A  95      -2.105   6.808  -3.853  1.00  0.66           H  
ATOM   1500 2HG1 VAL A  95      -0.966   7.852  -4.645  1.00  0.66           H  
ATOM   1501 3HG1 VAL A  95      -0.464   6.556  -3.633  1.00  0.66           H  
ATOM   1502 1HG2 VAL A  95      -2.438   6.874  -1.464  1.00  0.66           H  
ATOM   1503 2HG2 VAL A  95      -0.702   6.564  -1.243  1.00  0.66           H  
ATOM   1504 3HG2 VAL A  95      -1.447   7.991  -0.495  1.00  0.66           H  
ATOM   1505  N   ARG A  96       0.174  10.474  -4.173  1.00  0.64           N  
ATOM   1506  CA  ARG A  96       0.556  11.076  -5.423  1.00  0.64           C  
ATOM   1507  C   ARG A  96       2.005  11.600  -5.343  1.00  0.64           C  
ATOM   1508  O   ARG A  96       2.738  11.551  -6.334  1.00  0.64           O  
ATOM   1509  CB  ARG A  96      -0.465  12.118  -5.773  1.00  0.64           C  
ATOM   1510  CG  ARG A  96      -1.859  11.518  -6.079  1.00  0.64           C  
ATOM   1511  CD  ARG A  96      -2.805  12.549  -6.501  1.00  0.64           C  
ATOM   1512  NE  ARG A  96      -4.103  12.032  -6.967  1.00  0.64           N  
ATOM   1513  CZ  ARG A  96      -5.243  11.874  -6.232  1.00  0.64           C  
ATOM   1514  NH1 ARG A  96      -5.283  12.139  -4.932  1.00  0.64           N  
ATOM   1515  NH2 ARG A  96      -6.369  11.443  -6.814  1.00  0.64           N  
ATOM   1516  H   ARG A  96      -0.524  10.947  -3.582  1.00  0.64           H  
ATOM   1517  HA  ARG A  96       0.512  10.313  -6.199  1.00  0.64           H  
ATOM   1518 1HB  ARG A  96      -0.583  12.806  -4.936  1.00  0.64           H  
ATOM   1519 2HB  ARG A  96      -0.134  12.668  -6.634  1.00  0.64           H  
ATOM   1520 1HG  ARG A  96      -1.795  10.746  -6.825  1.00  0.64           H  
ATOM   1521 2HG  ARG A  96      -2.245  11.087  -5.153  1.00  0.64           H  
ATOM   1522 1HD  ARG A  96      -2.987  13.225  -5.666  1.00  0.64           H  
ATOM   1523 2HD  ARG A  96      -2.359  13.092  -7.322  1.00  0.64           H  
ATOM   1524  HE  ARG A  96      -4.146  11.790  -7.957  1.00  0.64           H  
ATOM   1525 1HH1 ARG A  96      -4.460  12.437  -4.395  1.00  0.64           H  
ATOM   1526 2HH1 ARG A  96      -6.140  12.010  -4.421  1.00  0.64           H  
ATOM   1527 1HH2 ARG A  96      -6.423  11.210  -7.825  1.00  0.64           H  
ATOM   1528 2HH2 ARG A  96      -7.199  11.328  -6.257  1.00  0.64           H  
ATOM   1529  N   ARG A  97       2.451  12.060  -4.160  1.00  0.63           N  
ATOM   1530  CA  ARG A  97       3.846  12.464  -4.007  1.00  0.63           C  
ATOM   1531  C   ARG A  97       4.746  11.261  -4.213  1.00  0.63           C  
ATOM   1532  O   ARG A  97       5.775  11.376  -4.878  1.00  0.63           O  
ATOM   1533  CB  ARG A  97       4.144  13.058  -2.635  1.00  0.63           C  
ATOM   1534  CG  ARG A  97       3.617  14.456  -2.374  1.00  0.63           C  
ATOM   1535  CD  ARG A  97       3.860  14.870  -0.959  1.00  0.63           C  
ATOM   1536  NE  ARG A  97       3.352  16.204  -0.669  1.00  0.63           N  
ATOM   1537  CZ  ARG A  97       3.180  16.695   0.576  1.00  0.63           C  
ATOM   1538  NH1 ARG A  97       3.497  15.945   1.614  1.00  0.63           N  
ATOM   1539  NH2 ARG A  97       2.690  17.913   0.776  1.00  0.63           N  
ATOM   1540  H   ARG A  97       1.823  12.134  -3.365  1.00  0.63           H  
ATOM   1541  HA  ARG A  97       4.079  13.214  -4.764  1.00  0.63           H  
ATOM   1542 1HB  ARG A  97       3.700  12.415  -1.879  1.00  0.63           H  
ATOM   1543 2HB  ARG A  97       5.208  13.058  -2.463  1.00  0.63           H  
ATOM   1544 1HG  ARG A  97       4.143  15.153  -3.019  1.00  0.63           H  
ATOM   1545 2HG  ARG A  97       2.569  14.519  -2.585  1.00  0.63           H  
ATOM   1546 1HD  ARG A  97       3.357  14.169  -0.299  1.00  0.63           H  
ATOM   1547 2HD  ARG A  97       4.925  14.862  -0.756  1.00  0.63           H  
ATOM   1548  HE  ARG A  97       3.115  16.808  -1.474  1.00  0.63           H  
ATOM   1549 1HH1 ARG A  97       3.865  15.017   1.466  1.00  0.63           H  
ATOM   1550 2HH1 ARG A  97       3.368  16.298   2.550  1.00  0.63           H  
ATOM   1551 1HH2 ARG A  97       2.413  18.512  -0.022  1.00  0.63           H  
ATOM   1552 2HH2 ARG A  97       2.563  18.254   1.710  1.00  0.63           H  
ATOM   1553  N   ALA A  98       4.345  10.090  -3.688  1.00  0.61           N  
ATOM   1554  CA  ALA A  98       5.137   8.882  -3.877  1.00  0.61           C  
ATOM   1555  C   ALA A  98       5.266   8.579  -5.357  1.00  0.61           C  
ATOM   1556  O   ALA A  98       6.334   8.191  -5.830  1.00  0.61           O  
ATOM   1557  CB  ALA A  98       4.505   7.712  -3.153  1.00  0.61           C  
ATOM   1558  H   ALA A  98       3.500  10.041  -3.115  1.00  0.61           H  
ATOM   1559  HA  ALA A  98       6.128   9.054  -3.480  1.00  0.61           H  
ATOM   1560 1HB  ALA A  98       5.110   6.831  -3.294  1.00  0.61           H  
ATOM   1561 2HB  ALA A  98       4.436   7.947  -2.092  1.00  0.61           H  
ATOM   1562 3HB  ALA A  98       3.514   7.532  -3.547  1.00  0.61           H  
ATOM   1563  N   ALA A  99       4.182   8.783  -6.109  1.00  0.61           N  
ATOM   1564  CA  ALA A  99       4.228   8.561  -7.546  1.00  0.61           C  
ATOM   1565  C   ALA A  99       5.246   9.494  -8.204  1.00  0.61           C  
ATOM   1566  O   ALA A  99       6.041   9.056  -9.035  1.00  0.61           O  
ATOM   1567  CB  ALA A  99       2.857   8.771  -8.146  1.00  0.61           C  
ATOM   1568  H   ALA A  99       3.308   9.068  -5.663  1.00  0.61           H  
ATOM   1569  HA  ALA A  99       4.543   7.534  -7.724  1.00  0.61           H  
ATOM   1570 1HB  ALA A  99       2.868   8.591  -9.205  1.00  0.61           H  
ATOM   1571 2HB  ALA A  99       2.167   8.098  -7.679  1.00  0.61           H  
ATOM   1572 3HB  ALA A  99       2.537   9.776  -7.970  1.00  0.61           H  
ATOM   1573  N   LEU A 100       5.298  10.755  -7.754  1.00  0.60           N  
ATOM   1574  CA  LEU A 100       6.247  11.711  -8.328  1.00  0.60           C  
ATOM   1575  C   LEU A 100       7.669  11.275  -7.973  1.00  0.60           C  
ATOM   1576  O   LEU A 100       8.576  11.335  -8.808  1.00  0.60           O  
ATOM   1577  CB  LEU A 100       5.978  13.134  -7.820  1.00  0.60           C  
ATOM   1578  CG  LEU A 100       6.811  14.267  -8.506  1.00  0.60           C  
ATOM   1579  CD1 LEU A 100       6.490  14.262  -9.997  1.00  0.60           C  
ATOM   1580  CD2 LEU A 100       6.476  15.632  -7.890  1.00  0.60           C  
ATOM   1581  H   LEU A 100       4.619  11.060  -7.054  1.00  0.60           H  
ATOM   1582  HA  LEU A 100       6.151  11.701  -9.408  1.00  0.60           H  
ATOM   1583 1HB  LEU A 100       4.918  13.355  -7.953  1.00  0.60           H  
ATOM   1584 2HB  LEU A 100       6.198  13.164  -6.751  1.00  0.60           H  
ATOM   1585  HG  LEU A 100       7.876  14.068  -8.383  1.00  0.60           H  
ATOM   1586 1HD1 LEU A 100       7.061  15.038 -10.487  1.00  0.60           H  
ATOM   1587 2HD1 LEU A 100       6.747  13.290 -10.425  1.00  0.60           H  
ATOM   1588 3HD1 LEU A 100       5.426  14.454 -10.144  1.00  0.60           H  
ATOM   1589 1HD2 LEU A 100       7.061  16.414  -8.379  1.00  0.60           H  
ATOM   1590 2HD2 LEU A 100       5.414  15.844  -8.016  1.00  0.60           H  
ATOM   1591 3HD2 LEU A 100       6.715  15.608  -6.843  1.00  0.60           H  
ATOM   1592  N   ILE A 101       7.866  10.803  -6.741  1.00  0.60           N  
ATOM   1593  CA  ILE A 101       9.178  10.340  -6.305  1.00  0.60           C  
ATOM   1594  C   ILE A 101       9.615   9.180  -7.167  1.00  0.60           C  
ATOM   1595  O   ILE A 101      10.763   9.140  -7.609  1.00  0.60           O  
ATOM   1596  CB  ILE A 101       9.174   9.909  -4.827  1.00  0.60           C  
ATOM   1597  CG1 ILE A 101       8.979  11.121  -3.946  1.00  0.60           C  
ATOM   1598  CG2 ILE A 101      10.489   9.214  -4.475  1.00  0.60           C  
ATOM   1599  CD1 ILE A 101       8.648  10.777  -2.520  1.00  0.60           C  
ATOM   1600  H   ILE A 101       7.082  10.787  -6.088  1.00  0.60           H  
ATOM   1601  HA  ILE A 101       9.900  11.135  -6.426  1.00  0.60           H  
ATOM   1602  HB  ILE A 101       8.349   9.226  -4.649  1.00  0.60           H  
ATOM   1603 1HG1 ILE A 101       9.899  11.696  -3.953  1.00  0.60           H  
ATOM   1604 2HG1 ILE A 101       8.187  11.737  -4.359  1.00  0.60           H  
ATOM   1605 1HG2 ILE A 101      10.462   8.922  -3.434  1.00  0.60           H  
ATOM   1606 2HG2 ILE A 101      10.620   8.328  -5.100  1.00  0.60           H  
ATOM   1607 3HG2 ILE A 101      11.314   9.902  -4.639  1.00  0.60           H  
ATOM   1608 1HD1 ILE A 101       8.536  11.678  -1.939  1.00  0.60           H  
ATOM   1609 2HD1 ILE A 101       7.727  10.228  -2.491  1.00  0.60           H  
ATOM   1610 3HD1 ILE A 101       9.446  10.170  -2.097  1.00  0.60           H  
ATOM   1611  N   ASN A 102       8.701   8.244  -7.424  1.00  0.61           N  
ATOM   1612  CA  ASN A 102       9.004   7.088  -8.247  1.00  0.61           C  
ATOM   1613  C   ASN A 102       9.371   7.522  -9.666  1.00  0.61           C  
ATOM   1614  O   ASN A 102      10.318   7.000 -10.257  1.00  0.61           O  
ATOM   1615  CB  ASN A 102       7.813   6.158  -8.259  1.00  0.61           C  
ATOM   1616  CG  ASN A 102       7.631   5.549  -6.901  1.00  0.61           C  
ATOM   1617  OD1 ASN A 102       8.565   5.556  -6.093  1.00  0.61           O  
ATOM   1618  ND2 ASN A 102       6.460   5.059  -6.623  1.00  0.61           N  
ATOM   1619  H   ASN A 102       7.770   8.333  -7.015  1.00  0.61           H  
ATOM   1620  HA  ASN A 102       9.862   6.570  -7.820  1.00  0.61           H  
ATOM   1621 1HB  ASN A 102       6.914   6.702  -8.538  1.00  0.61           H  
ATOM   1622 2HB  ASN A 102       7.967   5.366  -8.992  1.00  0.61           H  
ATOM   1623 1HD2 ASN A 102       6.292   4.679  -5.719  1.00  0.61           H  
ATOM   1624 2HD2 ASN A 102       5.730   5.085  -7.303  1.00  0.61           H  
ATOM   1625  N   MET A 103       8.678   8.537 -10.201  1.00  0.62           N  
ATOM   1626  CA  MET A 103       9.021   8.992 -11.542  1.00  0.62           C  
ATOM   1627  C   MET A 103      10.432   9.538 -11.553  1.00  0.62           C  
ATOM   1628  O   MET A 103      11.213   9.221 -12.446  1.00  0.62           O  
ATOM   1629  CB  MET A 103       8.116  10.111 -12.022  1.00  0.62           C  
ATOM   1630  CG  MET A 103       6.751   9.771 -12.281  1.00  0.62           C  
ATOM   1631  SD  MET A 103       5.824  11.199 -12.733  1.00  0.62           S  
ATOM   1632  CE  MET A 103       6.408  11.477 -14.350  1.00  0.62           C  
ATOM   1633  H   MET A 103       7.890   8.943  -9.697  1.00  0.62           H  
ATOM   1634  HA  MET A 103       8.970   8.148 -12.229  1.00  0.62           H  
ATOM   1635 1HB  MET A 103       8.128  10.927 -11.303  1.00  0.62           H  
ATOM   1636 2HB  MET A 103       8.506  10.488 -12.950  1.00  0.62           H  
ATOM   1637 1HG  MET A 103       6.711   9.055 -13.083  1.00  0.62           H  
ATOM   1638 2HG  MET A 103       6.314   9.340 -11.400  1.00  0.62           H  
ATOM   1639 1HE  MET A 103       5.898  12.337 -14.740  1.00  0.62           H  
ATOM   1640 2HE  MET A 103       7.475  11.653 -14.334  1.00  0.62           H  
ATOM   1641 3HE  MET A 103       6.195  10.612 -14.973  1.00  0.62           H  
ATOM   1642  N   VAL A 104      10.773  10.333 -10.538  1.00  0.63           N  
ATOM   1643  CA  VAL A 104      12.104  10.921 -10.439  1.00  0.63           C  
ATOM   1644  C   VAL A 104      13.169   9.855 -10.245  1.00  0.63           C  
ATOM   1645  O   VAL A 104      14.215   9.872 -10.891  1.00  0.63           O  
ATOM   1646  CB  VAL A 104      12.139  11.989  -9.332  1.00  0.63           C  
ATOM   1647  CG1 VAL A 104      13.554  12.445  -9.068  1.00  0.63           C  
ATOM   1648  CG2 VAL A 104      11.314  13.179  -9.815  1.00  0.63           C  
ATOM   1649  H   VAL A 104      10.074  10.555  -9.825  1.00  0.63           H  
ATOM   1650  HA  VAL A 104      12.318  11.433 -11.378  1.00  0.63           H  
ATOM   1651  HB  VAL A 104      11.727  11.580  -8.406  1.00  0.63           H  
ATOM   1652 1HG1 VAL A 104      13.553  13.209  -8.287  1.00  0.63           H  
ATOM   1653 2HG1 VAL A 104      14.155  11.600  -8.740  1.00  0.63           H  
ATOM   1654 3HG1 VAL A 104      13.974  12.851  -9.971  1.00  0.63           H  
ATOM   1655 1HG2 VAL A 104      11.324  13.940  -9.088  1.00  0.63           H  
ATOM   1656 2HG2 VAL A 104      11.749  13.561 -10.733  1.00  0.63           H  
ATOM   1657 3HG2 VAL A 104      10.288  12.863  -9.996  1.00  0.63           H  
ATOM   1658  N   PHE A 105      12.881   8.876  -9.406  1.00  0.65           N  
ATOM   1659  CA  PHE A 105      13.789   7.775  -9.147  1.00  0.65           C  
ATOM   1660  C   PHE A 105      14.172   7.120 -10.496  1.00  0.65           C  
ATOM   1661  O   PHE A 105      15.342   6.814 -10.741  1.00  0.65           O  
ATOM   1662  CB  PHE A 105      13.080   6.760  -8.241  1.00  0.65           C  
ATOM   1663  CG  PHE A 105      13.889   5.673  -7.657  1.00  0.65           C  
ATOM   1664  CD1 PHE A 105      14.529   5.896  -6.439  1.00  0.65           C  
ATOM   1665  CD2 PHE A 105      14.018   4.440  -8.265  1.00  0.65           C  
ATOM   1666  CE1 PHE A 105      15.266   4.910  -5.847  1.00  0.65           C  
ATOM   1667  CE2 PHE A 105      14.770   3.452  -7.659  1.00  0.65           C  
ATOM   1668  CZ  PHE A 105      15.391   3.696  -6.450  1.00  0.65           C  
ATOM   1669  H   PHE A 105      12.001   8.907  -8.900  1.00  0.65           H  
ATOM   1670  HA  PHE A 105      14.686   8.154  -8.658  1.00  0.65           H  
ATOM   1671 1HB  PHE A 105      12.605   7.298  -7.421  1.00  0.65           H  
ATOM   1672 2HB  PHE A 105      12.280   6.296  -8.807  1.00  0.65           H  
ATOM   1673  HD1 PHE A 105      14.427   6.869  -5.953  1.00  0.65           H  
ATOM   1674  HD2 PHE A 105      13.518   4.251  -9.219  1.00  0.65           H  
ATOM   1675  HE1 PHE A 105      15.750   5.087  -4.896  1.00  0.65           H  
ATOM   1676  HE2 PHE A 105      14.872   2.484  -8.126  1.00  0.65           H  
ATOM   1677  HZ  PHE A 105      15.981   2.921  -5.972  1.00  0.65           H  
ATOM   1678  N   GLN A 106      13.162   6.896 -11.360  1.00  0.66           N  
ATOM   1679  CA  GLN A 106      13.326   6.261 -12.676  1.00  0.66           C  
ATOM   1680  C   GLN A 106      13.898   7.164 -13.803  1.00  0.66           C  
ATOM   1681  O   GLN A 106      14.741   6.722 -14.587  1.00  0.66           O  
ATOM   1682  CB  GLN A 106      11.943   5.766 -13.145  1.00  0.66           C  
ATOM   1683  CG  GLN A 106      11.342   4.651 -12.289  1.00  0.66           C  
ATOM   1684  CD  GLN A 106       9.867   4.312 -12.645  1.00  0.66           C  
ATOM   1685  OE1 GLN A 106       9.210   4.881 -13.546  1.00  0.66           O  
ATOM   1686  NE2 GLN A 106       9.328   3.366 -11.887  1.00  0.66           N  
ATOM   1687  H   GLN A 106      12.218   7.162 -11.074  1.00  0.66           H  
ATOM   1688  HA  GLN A 106      13.994   5.410 -12.552  1.00  0.66           H  
ATOM   1689 1HB  GLN A 106      11.243   6.605 -13.133  1.00  0.66           H  
ATOM   1690 2HB  GLN A 106      12.013   5.413 -14.171  1.00  0.66           H  
ATOM   1691 1HG  GLN A 106      11.940   3.746 -12.422  1.00  0.66           H  
ATOM   1692 2HG  GLN A 106      11.377   4.956 -11.244  1.00  0.66           H  
ATOM   1693 1HE2 GLN A 106       8.374   3.091 -12.021  1.00  0.66           H  
ATOM   1694 2HE2 GLN A 106       9.875   2.938 -11.164  1.00  0.66           H  
ATOM   1695  N   MET A 107      13.395   8.403 -13.909  1.00  0.68           N  
ATOM   1696  CA  MET A 107      13.733   9.356 -14.983  1.00  0.68           C  
ATOM   1697  C   MET A 107      14.734  10.472 -14.663  1.00  0.68           C  
ATOM   1698  O   MET A 107      15.269  11.102 -15.582  1.00  0.68           O  
ATOM   1699  CB  MET A 107      12.452  10.023 -15.474  1.00  0.68           C  
ATOM   1700  CG  MET A 107      11.482   9.146 -16.176  1.00  0.68           C  
ATOM   1701  SD  MET A 107      12.167   8.519 -17.698  1.00  0.68           S  
ATOM   1702  CE  MET A 107      12.193  10.054 -18.629  1.00  0.68           C  
ATOM   1703  H   MET A 107      12.715   8.702 -13.222  1.00  0.68           H  
ATOM   1704  HA  MET A 107      14.158   8.778 -15.801  1.00  0.68           H  
ATOM   1705 1HB  MET A 107      11.937  10.446 -14.622  1.00  0.68           H  
ATOM   1706 2HB  MET A 107      12.699  10.839 -16.136  1.00  0.68           H  
ATOM   1707 1HG  MET A 107      11.219   8.304 -15.531  1.00  0.68           H  
ATOM   1708 2HG  MET A 107      10.570   9.705 -16.404  1.00  0.68           H  
ATOM   1709 1HE  MET A 107      12.590   9.867 -19.627  1.00  0.68           H  
ATOM   1710 2HE  MET A 107      11.189  10.451 -18.707  1.00  0.68           H  
ATOM   1711 3HE  MET A 107      12.825  10.780 -18.117  1.00  0.68           H  
ATOM   1712  N   GLY A 108      14.947  10.771 -13.390  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      15.781  11.893 -12.993  1.00  0.69           C  
ATOM   1714  C   GLY A 108      14.907  13.127 -12.823  1.00  0.69           C  
ATOM   1715  O   GLY A 108      13.837  13.233 -13.435  1.00  0.69           O  
ATOM   1716  H   GLY A 108      14.525  10.227 -12.646  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      16.278  11.663 -12.048  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      16.554  12.074 -13.738  1.00  0.69           H  
ATOM   1719  N   GLU A 109      15.373  14.081 -12.028  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      14.604  15.292 -11.760  1.00  0.70           C  
ATOM   1721  C   GLU A 109      14.300  16.086 -13.011  1.00  0.70           C  
ATOM   1722  O   GLU A 109      13.208  16.631 -13.144  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      15.403  16.185 -10.836  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      15.660  15.596  -9.523  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      16.771  14.573  -9.587  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      17.290  14.361 -10.661  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      17.106  14.015  -8.576  1.00  0.70           O  
ATOM   1728  H   GLU A 109      16.264  13.948 -11.573  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      13.664  15.016 -11.289  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      16.360  16.430 -11.295  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      14.863  17.123 -10.681  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      15.963  16.402  -8.869  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      14.750  15.157  -9.126  1.00  0.70           H  
ATOM   1734  N   THR A 110      15.243  16.112 -13.953  1.00  0.70           N  
ATOM   1735  CA  THR A 110      15.056  16.896 -15.164  1.00  0.70           C  
ATOM   1736  C   THR A 110      14.189  16.142 -16.158  1.00  0.70           C  
ATOM   1737  O   THR A 110      13.510  16.743 -16.995  1.00  0.70           O  
ATOM   1738  CB  THR A 110      16.416  17.250 -15.789  1.00  0.70           C  
ATOM   1739  OG1 THR A 110      17.115  16.046 -16.133  1.00  0.70           O  
ATOM   1740  CG2 THR A 110      17.241  18.049 -14.792  1.00  0.70           C  
ATOM   1741  H   THR A 110      16.109  15.615 -13.793  1.00  0.70           H  
ATOM   1742  HA  THR A 110      14.558  17.823 -14.900  1.00  0.70           H  
ATOM   1743  HB  THR A 110      16.259  17.840 -16.691  1.00  0.70           H  
ATOM   1744  HG1 THR A 110      16.552  15.504 -16.698  1.00  0.70           H  
ATOM   1745 1HG2 THR A 110      18.205  18.301 -15.235  1.00  0.70           H  
ATOM   1746 2HG2 THR A 110      16.709  18.965 -14.533  1.00  0.70           H  
ATOM   1747 3HG2 THR A 110      17.399  17.455 -13.891  1.00  0.70           H  
ATOM   1748  N   GLY A 111      14.184  14.819 -16.036  1.00  0.70           N  
ATOM   1749  CA  GLY A 111      13.370  13.968 -16.882  1.00  0.70           C  
ATOM   1750  C   GLY A 111      11.920  14.298 -16.586  1.00  0.70           C  
ATOM   1751  O   GLY A 111      11.123  14.587 -17.478  1.00  0.70           O  
ATOM   1752  H   GLY A 111      14.751  14.390 -15.315  1.00  0.70           H  
ATOM   1753 1HA  GLY A 111      13.597  14.145 -17.932  1.00  0.70           H  
ATOM   1754 2HA  GLY A 111      13.578  12.924 -16.657  1.00  0.70           H  
ATOM   1755  N   VAL A 112      11.605  14.291 -15.295  1.00  0.71           N  
ATOM   1756  CA  VAL A 112      10.260  14.555 -14.826  1.00  0.71           C  
ATOM   1757  C   VAL A 112       9.893  16.023 -14.956  1.00  0.71           C  
ATOM   1758  O   VAL A 112       8.797  16.347 -15.395  1.00  0.71           O  
ATOM   1759  CB  VAL A 112      10.117  14.125 -13.383  1.00  0.71           C  
ATOM   1760  CG1 VAL A 112       8.757  14.473 -12.880  1.00  0.71           C  
ATOM   1761  CG2 VAL A 112      10.383  12.672 -13.315  1.00  0.71           C  
ATOM   1762  H   VAL A 112      12.334  14.052 -14.620  1.00  0.71           H  
ATOM   1763  HA  VAL A 112       9.569  13.968 -15.431  1.00  0.71           H  
ATOM   1764  HB  VAL A 112      10.839  14.663 -12.766  1.00  0.71           H  
ATOM   1765 1HG1 VAL A 112       8.689  14.163 -11.847  1.00  0.71           H  
ATOM   1766 2HG1 VAL A 112       8.603  15.523 -12.959  1.00  0.71           H  
ATOM   1767 3HG1 VAL A 112       8.003  13.959 -13.468  1.00  0.71           H  
ATOM   1768 1HG2 VAL A 112      10.281  12.346 -12.311  1.00  0.71           H  
ATOM   1769 2HG2 VAL A 112       9.682  12.151 -13.939  1.00  0.71           H  
ATOM   1770 3HG2 VAL A 112      11.393  12.479 -13.665  1.00  0.71           H  
ATOM   1771  N   ALA A 113      10.814  16.930 -14.600  1.00  0.71           N  
ATOM   1772  CA  ALA A 113      10.566  18.369 -14.694  1.00  0.71           C  
ATOM   1773  C   ALA A 113      10.216  18.746 -16.135  1.00  0.71           C  
ATOM   1774  O   ALA A 113       9.409  19.646 -16.377  1.00  0.71           O  
ATOM   1775  CB  ALA A 113      11.768  19.153 -14.215  1.00  0.71           C  
ATOM   1776  H   ALA A 113      11.712  16.632 -14.229  1.00  0.71           H  
ATOM   1777  HA  ALA A 113       9.736  18.623 -14.054  1.00  0.71           H  
ATOM   1778 1HB  ALA A 113      11.557  20.214 -14.271  1.00  0.71           H  
ATOM   1779 2HB  ALA A 113      11.992  18.885 -13.184  1.00  0.71           H  
ATOM   1780 3HB  ALA A 113      12.610  18.922 -14.843  1.00  0.71           H  
ATOM   1781  N   GLY A 114      10.794  18.032 -17.102  1.00  0.71           N  
ATOM   1782  CA  GLY A 114      10.512  18.246 -18.509  1.00  0.71           C  
ATOM   1783  C   GLY A 114       9.022  18.062 -18.859  1.00  0.71           C  
ATOM   1784  O   GLY A 114       8.525  18.679 -19.807  1.00  0.71           O  
ATOM   1785  H   GLY A 114      11.494  17.328 -16.869  1.00  0.71           H  
ATOM   1786 1HA  GLY A 114      10.837  19.245 -18.794  1.00  0.71           H  
ATOM   1787 2HA  GLY A 114      11.107  17.541 -19.089  1.00  0.71           H  
ATOM   1788  N   PHE A 115       8.270  17.275 -18.077  1.00  0.70           N  
ATOM   1789  CA  PHE A 115       6.855  17.016 -18.368  1.00  0.70           C  
ATOM   1790  C   PHE A 115       6.014  18.158 -17.808  1.00  0.70           C  
ATOM   1791  O   PHE A 115       5.138  17.957 -16.964  1.00  0.70           O  
ATOM   1792  CB  PHE A 115       6.419  15.724 -17.674  1.00  0.70           C  
ATOM   1793  CG  PHE A 115       7.165  14.478 -18.124  1.00  0.70           C  
ATOM   1794  CD1 PHE A 115       7.887  14.437 -19.307  1.00  0.70           C  
ATOM   1795  CD2 PHE A 115       7.150  13.354 -17.329  1.00  0.70           C  
ATOM   1796  CE1 PHE A 115       8.573  13.283 -19.670  1.00  0.70           C  
ATOM   1797  CE2 PHE A 115       7.829  12.196 -17.680  1.00  0.70           C  
ATOM   1798  CZ  PHE A 115       8.540  12.167 -18.853  1.00  0.70           C  
ATOM   1799  H   PHE A 115       8.678  16.841 -17.251  1.00  0.70           H  
ATOM   1800  HA  PHE A 115       6.711  16.947 -19.447  1.00  0.70           H  
ATOM   1801 1HB  PHE A 115       6.563  15.831 -16.596  1.00  0.70           H  
ATOM   1802 2HB  PHE A 115       5.362  15.561 -17.847  1.00  0.70           H  
ATOM   1803  HD1 PHE A 115       7.918  15.319 -19.947  1.00  0.70           H  
ATOM   1804  HD2 PHE A 115       6.597  13.408 -16.418  1.00  0.70           H  
ATOM   1805  HE1 PHE A 115       9.140  13.258 -20.599  1.00  0.70           H  
ATOM   1806  HE2 PHE A 115       7.804  11.320 -17.033  1.00  0.70           H  
ATOM   1807  HZ  PHE A 115       9.077  11.276 -19.140  1.00  0.70           H  
ATOM   1808  N   THR A 116       6.237  19.344 -18.349  1.00  0.69           N  
ATOM   1809  CA  THR A 116       5.660  20.567 -17.817  1.00  0.69           C  
ATOM   1810  C   THR A 116       4.144  20.582 -17.817  1.00  0.69           C  
ATOM   1811  O   THR A 116       3.520  20.939 -16.817  1.00  0.69           O  
ATOM   1812  CB  THR A 116       6.154  21.778 -18.618  1.00  0.69           C  
ATOM   1813  OG1 THR A 116       7.593  21.870 -18.524  1.00  0.69           O  
ATOM   1814  CG2 THR A 116       5.520  23.036 -18.073  1.00  0.69           C  
ATOM   1815  H   THR A 116       6.937  19.378 -19.090  1.00  0.69           H  
ATOM   1816  HA  THR A 116       5.996  20.676 -16.788  1.00  0.69           H  
ATOM   1817  HB  THR A 116       5.875  21.660 -19.665  1.00  0.69           H  
ATOM   1818  HG1 THR A 116       7.981  21.039 -18.867  1.00  0.69           H  
ATOM   1819 1HG2 THR A 116       5.864  23.894 -18.645  1.00  0.69           H  
ATOM   1820 2HG2 THR A 116       4.437  22.952 -18.158  1.00  0.69           H  
ATOM   1821 3HG2 THR A 116       5.793  23.160 -17.026  1.00  0.69           H  
ATOM   1822  N   ASN A 117       3.524  20.187 -18.920  1.00  0.68           N  
ATOM   1823  CA  ASN A 117       2.072  20.255 -18.949  1.00  0.68           C  
ATOM   1824  C   ASN A 117       1.442  19.319 -17.920  1.00  0.68           C  
ATOM   1825  O   ASN A 117       0.474  19.692 -17.256  1.00  0.68           O  
ATOM   1826  CB  ASN A 117       1.566  19.981 -20.343  1.00  0.68           C  
ATOM   1827  CG  ASN A 117       1.838  21.136 -21.269  1.00  0.68           C  
ATOM   1828  OD1 ASN A 117       2.058  22.270 -20.820  1.00  0.68           O  
ATOM   1829  ND2 ASN A 117       1.831  20.872 -22.550  1.00  0.68           N  
ATOM   1830  H   ASN A 117       4.054  19.875 -19.721  1.00  0.68           H  
ATOM   1831  HA  ASN A 117       1.774  21.269 -18.678  1.00  0.68           H  
ATOM   1832 1HB  ASN A 117       2.047  19.084 -20.736  1.00  0.68           H  
ATOM   1833 2HB  ASN A 117       0.494  19.792 -20.312  1.00  0.68           H  
ATOM   1834 1HD2 ASN A 117       2.007  21.601 -23.212  1.00  0.68           H  
ATOM   1835 2HD2 ASN A 117       1.650  19.942 -22.869  1.00  0.68           H  
ATOM   1836  N   SER A 118       2.017  18.128 -17.744  1.00  0.67           N  
ATOM   1837  CA  SER A 118       1.482  17.190 -16.768  1.00  0.67           C  
ATOM   1838  C   SER A 118       1.662  17.713 -15.366  1.00  0.67           C  
ATOM   1839  O   SER A 118       0.752  17.621 -14.547  1.00  0.67           O  
ATOM   1840  CB  SER A 118       2.162  15.861 -16.875  1.00  0.67           C  
ATOM   1841  OG  SER A 118       1.851  15.237 -18.073  1.00  0.67           O  
ATOM   1842  H   SER A 118       2.830  17.880 -18.288  1.00  0.67           H  
ATOM   1843  HA  SER A 118       0.417  17.059 -16.957  1.00  0.67           H  
ATOM   1844 1HB  SER A 118       3.237  16.006 -16.806  1.00  0.67           H  
ATOM   1845 2HB  SER A 118       1.864  15.235 -16.040  1.00  0.67           H  
ATOM   1846  HG  SER A 118       0.978  14.845 -17.920  1.00  0.67           H  
ATOM   1847  N   LEU A 119       2.827  18.297 -15.100  1.00  0.66           N  
ATOM   1848  CA  LEU A 119       3.129  18.824 -13.784  1.00  0.66           C  
ATOM   1849  C   LEU A 119       2.178  19.944 -13.409  1.00  0.66           C  
ATOM   1850  O   LEU A 119       1.686  19.988 -12.278  1.00  0.66           O  
ATOM   1851  CB  LEU A 119       4.566  19.302 -13.780  1.00  0.66           C  
ATOM   1852  CG  LEU A 119       5.611  18.196 -13.844  1.00  0.66           C  
ATOM   1853  CD1 LEU A 119       6.925  18.816 -14.066  1.00  0.66           C  
ATOM   1854  CD2 LEU A 119       5.610  17.377 -12.567  1.00  0.66           C  
ATOM   1855  H   LEU A 119       3.543  18.345 -15.828  1.00  0.66           H  
ATOM   1856  HA  LEU A 119       3.023  18.022 -13.059  1.00  0.66           H  
ATOM   1857 1HB  LEU A 119       4.712  19.920 -14.664  1.00  0.66           H  
ATOM   1858 2HB  LEU A 119       4.745  19.913 -12.923  1.00  0.66           H  
ATOM   1859  HG  LEU A 119       5.396  17.536 -14.666  1.00  0.66           H  
ATOM   1860 1HD1 LEU A 119       7.638  18.032 -14.122  1.00  0.66           H  
ATOM   1861 2HD1 LEU A 119       6.922  19.372 -15.000  1.00  0.66           H  
ATOM   1862 3HD1 LEU A 119       7.162  19.482 -13.249  1.00  0.66           H  
ATOM   1863 1HD2 LEU A 119       6.363  16.596 -12.645  1.00  0.66           H  
ATOM   1864 2HD2 LEU A 119       5.836  18.009 -11.722  1.00  0.66           H  
ATOM   1865 3HD2 LEU A 119       4.644  16.930 -12.432  1.00  0.66           H  
ATOM   1866  N   ARG A 120       1.849  20.810 -14.374  1.00  0.65           N  
ATOM   1867  CA  ARG A 120       0.894  21.879 -14.115  1.00  0.65           C  
ATOM   1868  C   ARG A 120      -0.472  21.286 -13.790  1.00  0.65           C  
ATOM   1869  O   ARG A 120      -1.148  21.721 -12.852  1.00  0.65           O  
ATOM   1870  CB  ARG A 120       0.784  22.790 -15.329  1.00  0.65           C  
ATOM   1871  CG  ARG A 120       1.995  23.676 -15.583  1.00  0.65           C  
ATOM   1872  CD  ARG A 120       1.866  24.408 -16.865  1.00  0.65           C  
ATOM   1873  NE  ARG A 120       2.990  25.297 -17.106  1.00  0.65           N  
ATOM   1874  CZ  ARG A 120       3.280  25.852 -18.299  1.00  0.65           C  
ATOM   1875  NH1 ARG A 120       2.528  25.590 -19.346  1.00  0.65           N  
ATOM   1876  NH2 ARG A 120       4.322  26.657 -18.419  1.00  0.65           N  
ATOM   1877  H   ARG A 120       2.294  20.739 -15.291  1.00  0.65           H  
ATOM   1878  HA  ARG A 120       1.241  22.463 -13.262  1.00  0.65           H  
ATOM   1879 1HB  ARG A 120       0.638  22.176 -16.221  1.00  0.65           H  
ATOM   1880 2HB  ARG A 120      -0.092  23.429 -15.227  1.00  0.65           H  
ATOM   1881 1HG  ARG A 120       2.088  24.402 -14.776  1.00  0.65           H  
ATOM   1882 2HG  ARG A 120       2.893  23.063 -15.623  1.00  0.65           H  
ATOM   1883 1HD  ARG A 120       1.824  23.685 -17.683  1.00  0.65           H  
ATOM   1884 2HD  ARG A 120       0.954  25.001 -16.859  1.00  0.65           H  
ATOM   1885  HE  ARG A 120       3.591  25.519 -16.323  1.00  0.65           H  
ATOM   1886 1HH1 ARG A 120       1.733  24.970 -19.254  1.00  0.65           H  
ATOM   1887 2HH1 ARG A 120       2.746  26.003 -20.241  1.00  0.65           H  
ATOM   1888 1HH2 ARG A 120       4.900  26.857 -17.615  1.00  0.65           H  
ATOM   1889 2HH2 ARG A 120       4.539  27.071 -19.313  1.00  0.65           H  
ATOM   1890  N   MET A 121      -0.860  20.241 -14.515  1.00  0.66           N  
ATOM   1891  CA  MET A 121      -2.138  19.616 -14.243  1.00  0.66           C  
ATOM   1892  C   MET A 121      -2.125  18.917 -12.888  1.00  0.66           C  
ATOM   1893  O   MET A 121      -3.126  18.927 -12.165  1.00  0.66           O  
ATOM   1894  CB  MET A 121      -2.482  18.665 -15.371  1.00  0.66           C  
ATOM   1895  CG  MET A 121      -2.755  19.344 -16.685  1.00  0.66           C  
ATOM   1896  SD  MET A 121      -4.139  20.463 -16.594  1.00  0.66           S  
ATOM   1897  CE  MET A 121      -3.336  22.035 -16.295  1.00  0.66           C  
ATOM   1898  H   MET A 121      -0.283  19.906 -15.290  1.00  0.66           H  
ATOM   1899  HA  MET A 121      -2.899  20.393 -14.204  1.00  0.66           H  
ATOM   1900 1HB  MET A 121      -1.657  17.978 -15.524  1.00  0.66           H  
ATOM   1901 2HB  MET A 121      -3.366  18.084 -15.109  1.00  0.66           H  
ATOM   1902 1HG  MET A 121      -1.891  19.908 -16.995  1.00  0.66           H  
ATOM   1903 2HG  MET A 121      -2.967  18.589 -17.444  1.00  0.66           H  
ATOM   1904 1HE  MET A 121      -4.092  22.816 -16.230  1.00  0.66           H  
ATOM   1905 2HE  MET A 121      -2.784  21.991 -15.361  1.00  0.66           H  
ATOM   1906 3HE  MET A 121      -2.652  22.259 -17.113  1.00  0.66           H  
ATOM   1907  N   LEU A 122      -0.983  18.343 -12.498  1.00  0.67           N  
ATOM   1908  CA  LEU A 122      -0.908  17.710 -11.192  1.00  0.67           C  
ATOM   1909  C   LEU A 122      -1.041  18.770 -10.092  1.00  0.67           C  
ATOM   1910  O   LEU A 122      -1.797  18.591  -9.136  1.00  0.67           O  
ATOM   1911  CB  LEU A 122       0.417  16.938 -11.040  1.00  0.67           C  
ATOM   1912  CG  LEU A 122       0.585  15.650 -11.883  1.00  0.67           C  
ATOM   1913  CD1 LEU A 122       2.000  15.112 -11.728  1.00  0.67           C  
ATOM   1914  CD2 LEU A 122      -0.422  14.648 -11.443  1.00  0.67           C  
ATOM   1915  H   LEU A 122      -0.181  18.325 -13.124  1.00  0.67           H  
ATOM   1916  HA  LEU A 122      -1.734  17.007 -11.100  1.00  0.67           H  
ATOM   1917 1HB  LEU A 122       1.216  17.606 -11.341  1.00  0.67           H  
ATOM   1918 2HB  LEU A 122       0.569  16.689 -10.004  1.00  0.67           H  
ATOM   1919  HG  LEU A 122       0.428  15.873 -12.923  1.00  0.67           H  
ATOM   1920 1HD1 LEU A 122       2.115  14.209 -12.330  1.00  0.67           H  
ATOM   1921 2HD1 LEU A 122       2.698  15.855 -12.062  1.00  0.67           H  
ATOM   1922 3HD1 LEU A 122       2.190  14.880 -10.686  1.00  0.67           H  
ATOM   1923 1HD2 LEU A 122      -0.318  13.742 -12.039  1.00  0.67           H  
ATOM   1924 2HD2 LEU A 122      -0.275  14.416 -10.390  1.00  0.67           H  
ATOM   1925 3HD2 LEU A 122      -1.396  15.073 -11.593  1.00  0.67           H  
ATOM   1926  N   GLN A 123      -0.387  19.926 -10.275  1.00  0.68           N  
ATOM   1927  CA  GLN A 123      -0.441  21.021  -9.300  1.00  0.68           C  
ATOM   1928  C   GLN A 123      -1.871  21.534  -9.108  1.00  0.68           C  
ATOM   1929  O   GLN A 123      -2.295  21.844  -7.993  1.00  0.68           O  
ATOM   1930  CB  GLN A 123       0.462  22.190  -9.722  1.00  0.68           C  
ATOM   1931  CG  GLN A 123       0.544  23.299  -8.675  1.00  0.68           C  
ATOM   1932  CD  GLN A 123       1.516  24.421  -9.033  1.00  0.68           C  
ATOM   1933  OE1 GLN A 123       2.289  24.346  -9.992  1.00  0.68           O  
ATOM   1934  NE2 GLN A 123       1.470  25.493  -8.248  1.00  0.68           N  
ATOM   1935  H   GLN A 123       0.211  20.028 -11.095  1.00  0.68           H  
ATOM   1936  HA  GLN A 123      -0.086  20.643  -8.342  1.00  0.68           H  
ATOM   1937 1HB  GLN A 123       1.462  21.822  -9.920  1.00  0.68           H  
ATOM   1938 2HB  GLN A 123       0.083  22.620 -10.650  1.00  0.68           H  
ATOM   1939 1HG  GLN A 123      -0.449  23.730  -8.552  1.00  0.68           H  
ATOM   1940 2HG  GLN A 123       0.876  22.856  -7.732  1.00  0.68           H  
ATOM   1941 1HE2 GLN A 123       2.073  26.271  -8.426  1.00  0.68           H  
ATOM   1942 2HE2 GLN A 123       0.827  25.522  -7.480  1.00  0.68           H  
ATOM   1943  N   GLN A 124      -2.629  21.575 -10.206  1.00  0.69           N  
ATOM   1944  CA  GLN A 124      -4.012  22.049 -10.220  1.00  0.69           C  
ATOM   1945  C   GLN A 124      -5.011  20.948  -9.856  1.00  0.69           C  
ATOM   1946  O   GLN A 124      -6.224  21.168  -9.886  1.00  0.69           O  
ATOM   1947  CB  GLN A 124      -4.367  22.594 -11.610  1.00  0.69           C  
ATOM   1948  CG  GLN A 124      -3.602  23.833 -12.024  1.00  0.69           C  
ATOM   1949  CD  GLN A 124      -3.930  24.253 -13.441  1.00  0.69           C  
ATOM   1950  OE1 GLN A 124      -4.981  23.891 -13.985  1.00  0.69           O  
ATOM   1951  NE2 GLN A 124      -3.034  25.020 -14.053  1.00  0.69           N  
ATOM   1952  H   GLN A 124      -2.199  21.317 -11.097  1.00  0.69           H  
ATOM   1953  HA  GLN A 124      -4.107  22.848  -9.488  1.00  0.69           H  
ATOM   1954 1HB  GLN A 124      -4.161  21.818 -12.355  1.00  0.69           H  
ATOM   1955 2HB  GLN A 124      -5.430  22.819 -11.654  1.00  0.69           H  
ATOM   1956 1HG  GLN A 124      -3.862  24.649 -11.352  1.00  0.69           H  
ATOM   1957 2HG  GLN A 124      -2.534  23.626 -11.963  1.00  0.69           H  
ATOM   1958 1HE2 GLN A 124      -3.197  25.332 -14.988  1.00  0.69           H  
ATOM   1959 2HE2 GLN A 124      -2.199  25.288 -13.573  1.00  0.69           H  
ATOM   1960  N   LYS A 125      -4.496  19.752  -9.565  1.00  0.71           N  
ATOM   1961  CA  LYS A 125      -5.249  18.550  -9.232  1.00  0.71           C  
ATOM   1962  C   LYS A 125      -6.169  18.085 -10.358  1.00  0.71           C  
ATOM   1963  O   LYS A 125      -7.179  17.406 -10.144  1.00  0.71           O  
ATOM   1964  CB  LYS A 125      -6.022  18.772  -7.934  1.00  0.71           C  
ATOM   1965  CG  LYS A 125      -5.099  19.167  -6.776  1.00  0.71           C  
ATOM   1966  CD  LYS A 125      -5.826  19.278  -5.456  1.00  0.71           C  
ATOM   1967  CE  LYS A 125      -4.851  19.673  -4.352  1.00  0.71           C  
ATOM   1968  NZ  LYS A 125      -5.526  19.827  -3.035  1.00  0.71           N  
ATOM   1969  H   LYS A 125      -3.484  19.644  -9.543  1.00  0.71           H  
ATOM   1970  HA  LYS A 125      -4.524  17.759  -9.059  1.00  0.71           H  
ATOM   1971 1HB  LYS A 125      -6.769  19.550  -8.064  1.00  0.71           H  
ATOM   1972 2HB  LYS A 125      -6.546  17.862  -7.665  1.00  0.71           H  
ATOM   1973 1HG  LYS A 125      -4.291  18.449  -6.689  1.00  0.71           H  
ATOM   1974 2HG  LYS A 125      -4.651  20.137  -6.997  1.00  0.71           H  
ATOM   1975 1HD  LYS A 125      -6.604  20.038  -5.534  1.00  0.71           H  
ATOM   1976 2HD  LYS A 125      -6.292  18.331  -5.205  1.00  0.71           H  
ATOM   1977 1HE  LYS A 125      -4.080  18.904  -4.267  1.00  0.71           H  
ATOM   1978 2HE  LYS A 125      -4.376  20.618  -4.618  1.00  0.71           H  
ATOM   1979 1HZ  LYS A 125      -4.841  20.086  -2.338  1.00  0.71           H  
ATOM   1980 2HZ  LYS A 125      -6.232  20.544  -3.098  1.00  0.71           H  
ATOM   1981 3HZ  LYS A 125      -5.954  18.952  -2.774  1.00  0.71           H  
ATOM   1982  N   ARG A 126      -5.781  18.383 -11.592  1.00  0.71           N  
ATOM   1983  CA  ARG A 126      -6.529  17.950 -12.754  1.00  0.71           C  
ATOM   1984  C   ARG A 126      -5.912  16.624 -13.168  1.00  0.71           C  
ATOM   1985  O   ARG A 126      -5.234  16.496 -14.186  1.00  0.71           O  
ATOM   1986  CB  ARG A 126      -6.491  19.016 -13.827  1.00  0.71           C  
ATOM   1987  CG  ARG A 126      -7.141  20.344 -13.364  1.00  0.71           C  
ATOM   1988  CD  ARG A 126      -7.134  21.412 -14.401  1.00  0.71           C  
ATOM   1989  NE  ARG A 126      -8.062  21.119 -15.489  1.00  0.71           N  
ATOM   1990  CZ  ARG A 126      -9.371  21.463 -15.477  1.00  0.71           C  
ATOM   1991  NH1 ARG A 126      -9.861  22.134 -14.450  1.00  0.71           N  
ATOM   1992  NH2 ARG A 126     -10.162  21.130 -16.488  1.00  0.71           N  
ATOM   1993  H   ARG A 126      -4.916  18.899 -11.729  1.00  0.71           H  
ATOM   1994  HA  ARG A 126      -7.569  17.785 -12.474  1.00  0.71           H  
ATOM   1995 1HB  ARG A 126      -5.455  19.229 -14.082  1.00  0.71           H  
ATOM   1996 2HB  ARG A 126      -6.996  18.671 -14.733  1.00  0.71           H  
ATOM   1997 1HG  ARG A 126      -8.172  20.156 -13.078  1.00  0.71           H  
ATOM   1998 2HG  ARG A 126      -6.596  20.716 -12.502  1.00  0.71           H  
ATOM   1999 1HD  ARG A 126      -7.429  22.356 -13.946  1.00  0.71           H  
ATOM   2000 2HD  ARG A 126      -6.144  21.518 -14.810  1.00  0.71           H  
ATOM   2001  HE  ARG A 126      -7.711  20.594 -16.307  1.00  0.71           H  
ATOM   2002 1HH1 ARG A 126      -9.254  22.388 -13.679  1.00  0.71           H  
ATOM   2003 2HH1 ARG A 126     -10.836  22.394 -14.435  1.00  0.71           H  
ATOM   2004 1HH2 ARG A 126      -9.782  20.582 -17.281  1.00  0.71           H  
ATOM   2005 2HH2 ARG A 126     -11.134  21.383 -16.476  1.00  0.71           H  
ATOM   2006  N   TRP A 127      -6.174  15.645 -12.325  1.00  0.71           N  
ATOM   2007  CA  TRP A 127      -5.579  14.317 -12.335  1.00  0.71           C  
ATOM   2008  C   TRP A 127      -5.879  13.453 -13.551  1.00  0.71           C  
ATOM   2009  O   TRP A 127      -5.031  12.666 -13.982  1.00  0.71           O  
ATOM   2010  CB  TRP A 127      -6.000  13.673 -11.034  1.00  0.71           C  
ATOM   2011  CG  TRP A 127      -5.200  14.262  -9.918  1.00  0.71           C  
ATOM   2012  CD1 TRP A 127      -3.905  14.620 -10.019  1.00  0.71           C  
ATOM   2013  CD2 TRP A 127      -5.613  14.636  -8.588  1.00  0.71           C  
ATOM   2014  NE1 TRP A 127      -3.462  15.152  -8.846  1.00  0.71           N  
ATOM   2015  CE2 TRP A 127      -4.492  15.174  -7.956  1.00  0.71           C  
ATOM   2016  CE3 TRP A 127      -6.820  14.567  -7.894  1.00  0.71           C  
ATOM   2017  CZ2 TRP A 127      -4.529  15.624  -6.650  1.00  0.71           C  
ATOM   2018  CZ3 TRP A 127      -6.860  15.027  -6.583  1.00  0.71           C  
ATOM   2019  CH2 TRP A 127      -5.740  15.535  -5.978  1.00  0.71           C  
ATOM   2020  H   TRP A 127      -6.781  15.908 -11.546  1.00  0.71           H  
ATOM   2021  HA  TRP A 127      -4.499  14.450 -12.292  1.00  0.71           H  
ATOM   2022 1HB  TRP A 127      -7.060  13.851 -10.849  1.00  0.71           H  
ATOM   2023 2HB  TRP A 127      -5.839  12.632 -11.054  1.00  0.71           H  
ATOM   2024  HD1 TRP A 127      -3.318  14.483 -10.905  1.00  0.71           H  
ATOM   2025  HE1 TRP A 127      -2.527  15.485  -8.658  1.00  0.71           H  
ATOM   2026  HE3 TRP A 127      -7.710  14.159  -8.371  1.00  0.71           H  
ATOM   2027  HZ2 TRP A 127      -3.651  16.040  -6.155  1.00  0.71           H  
ATOM   2028  HZ3 TRP A 127      -7.805  14.970  -6.046  1.00  0.71           H  
ATOM   2029  HH2 TRP A 127      -5.806  15.880  -4.949  1.00  0.71           H  
ATOM   2030  N   ASP A 128      -7.043  13.616 -14.164  1.00  0.70           N  
ATOM   2031  CA  ASP A 128      -7.293  12.782 -15.332  1.00  0.70           C  
ATOM   2032  C   ASP A 128      -6.611  13.402 -16.546  1.00  0.70           C  
ATOM   2033  O   ASP A 128      -6.045  12.691 -17.374  1.00  0.70           O  
ATOM   2034  CB  ASP A 128      -8.790  12.612 -15.585  1.00  0.70           C  
ATOM   2035  CG  ASP A 128      -9.495  11.801 -14.492  1.00  0.70           C  
ATOM   2036  OD1 ASP A 128      -9.119  10.655 -14.254  1.00  0.70           O  
ATOM   2037  OD2 ASP A 128     -10.389  12.336 -13.887  1.00  0.70           O  
ATOM   2038  H   ASP A 128      -7.728  14.273 -13.815  1.00  0.70           H  
ATOM   2039  HA  ASP A 128      -6.861  11.797 -15.163  1.00  0.70           H  
ATOM   2040 1HB  ASP A 128      -9.260  13.594 -15.652  1.00  0.70           H  
ATOM   2041 2HB  ASP A 128      -8.941  12.113 -16.543  1.00  0.70           H  
ATOM   2042  N   GLU A 129      -6.607  14.730 -16.631  1.00  0.69           N  
ATOM   2043  CA  GLU A 129      -5.942  15.386 -17.749  1.00  0.69           C  
ATOM   2044  C   GLU A 129      -4.436  15.170 -17.622  1.00  0.69           C  
ATOM   2045  O   GLU A 129      -3.735  14.956 -18.616  1.00  0.69           O  
ATOM   2046  CB  GLU A 129      -6.282  16.869 -17.786  1.00  0.69           C  
ATOM   2047  CG  GLU A 129      -7.737  17.172 -18.128  1.00  0.69           C  
ATOM   2048  CD  GLU A 129      -8.064  18.641 -18.046  1.00  0.69           C  
ATOM   2049  OE1 GLU A 129      -7.210  19.396 -17.666  1.00  0.69           O  
ATOM   2050  OE2 GLU A 129      -9.176  19.014 -18.336  1.00  0.69           O  
ATOM   2051  H   GLU A 129      -7.065  15.280 -15.921  1.00  0.69           H  
ATOM   2052  HA  GLU A 129      -6.279  14.927 -18.678  1.00  0.69           H  
ATOM   2053 1HB  GLU A 129      -6.063  17.314 -16.811  1.00  0.69           H  
ATOM   2054 2HB  GLU A 129      -5.648  17.369 -18.518  1.00  0.69           H  
ATOM   2055 1HG  GLU A 129      -7.945  16.817 -19.136  1.00  0.69           H  
ATOM   2056 2HG  GLU A 129      -8.377  16.624 -17.438  1.00  0.69           H  
ATOM   2057  N   ALA A 130      -3.935  15.206 -16.377  1.00  0.68           N  
ATOM   2058  CA  ALA A 130      -2.518  15.000 -16.139  1.00  0.68           C  
ATOM   2059  C   ALA A 130      -2.111  13.640 -16.640  1.00  0.68           C  
ATOM   2060  O   ALA A 130      -1.091  13.500 -17.317  1.00  0.68           O  
ATOM   2061  CB  ALA A 130      -2.208  15.079 -14.656  1.00  0.68           C  
ATOM   2062  H   ALA A 130      -4.543  15.418 -15.589  1.00  0.68           H  
ATOM   2063  HA  ALA A 130      -1.962  15.762 -16.682  1.00  0.68           H  
ATOM   2064 1HB  ALA A 130      -1.142  14.926 -14.508  1.00  0.68           H  
ATOM   2065 2HB  ALA A 130      -2.492  16.041 -14.257  1.00  0.68           H  
ATOM   2066 3HB  ALA A 130      -2.762  14.306 -14.132  1.00  0.68           H  
ATOM   2067  N   ALA A 131      -2.949  12.641 -16.354  1.00  0.67           N  
ATOM   2068  CA  ALA A 131      -2.719  11.277 -16.779  1.00  0.67           C  
ATOM   2069  C   ALA A 131      -2.683  11.138 -18.280  1.00  0.67           C  
ATOM   2070  O   ALA A 131      -1.825  10.444 -18.830  1.00  0.67           O  
ATOM   2071  CB  ALA A 131      -3.804  10.416 -16.222  1.00  0.67           C  
ATOM   2072  H   ALA A 131      -3.773  12.822 -15.776  1.00  0.67           H  
ATOM   2073  HA  ALA A 131      -1.754  10.965 -16.390  1.00  0.67           H  
ATOM   2074 1HB  ALA A 131      -3.654   9.393 -16.500  1.00  0.67           H  
ATOM   2075 2HB  ALA A 131      -3.775  10.531 -15.156  1.00  0.67           H  
ATOM   2076 3HB  ALA A 131      -4.764  10.742 -16.599  1.00  0.67           H  
ATOM   2077  N   VAL A 132      -3.580  11.847 -18.959  1.00  0.66           N  
ATOM   2078  CA  VAL A 132      -3.592  11.794 -20.406  1.00  0.66           C  
ATOM   2079  C   VAL A 132      -2.300  12.350 -20.951  1.00  0.66           C  
ATOM   2080  O   VAL A 132      -1.692  11.770 -21.849  1.00  0.66           O  
ATOM   2081  CB  VAL A 132      -4.770  12.584 -20.980  1.00  0.66           C  
ATOM   2082  CG1 VAL A 132      -4.624  12.696 -22.484  1.00  0.66           C  
ATOM   2083  CG2 VAL A 132      -6.065  11.873 -20.637  1.00  0.66           C  
ATOM   2084  H   VAL A 132      -4.283  12.393 -18.457  1.00  0.66           H  
ATOM   2085  HA  VAL A 132      -3.687  10.754 -20.714  1.00  0.66           H  
ATOM   2086  HB  VAL A 132      -4.772  13.590 -20.559  1.00  0.66           H  
ATOM   2087 1HG1 VAL A 132      -5.461  13.264 -22.886  1.00  0.66           H  
ATOM   2088 2HG1 VAL A 132      -3.690  13.210 -22.715  1.00  0.66           H  
ATOM   2089 3HG1 VAL A 132      -4.613  11.698 -22.922  1.00  0.66           H  
ATOM   2090 1HG2 VAL A 132      -6.906  12.434 -21.039  1.00  0.66           H  
ATOM   2091 2HG2 VAL A 132      -6.053  10.874 -21.067  1.00  0.66           H  
ATOM   2092 3HG2 VAL A 132      -6.165  11.796 -19.569  1.00  0.66           H  
ATOM   2093  N   ASN A 133      -1.858  13.472 -20.402  1.00  0.66           N  
ATOM   2094  CA  ASN A 133      -0.612  14.045 -20.866  1.00  0.66           C  
ATOM   2095  C   ASN A 133       0.578  13.126 -20.539  1.00  0.66           C  
ATOM   2096  O   ASN A 133       1.440  12.901 -21.389  1.00  0.66           O  
ATOM   2097  CB  ASN A 133      -0.438  15.425 -20.276  1.00  0.66           C  
ATOM   2098  CG  ASN A 133      -1.361  16.447 -20.888  1.00  0.66           C  
ATOM   2099  OD1 ASN A 133      -1.901  16.262 -21.987  1.00  0.66           O  
ATOM   2100  ND2 ASN A 133      -1.546  17.537 -20.192  1.00  0.66           N  
ATOM   2101  H   ASN A 133      -2.400  13.929 -19.666  1.00  0.66           H  
ATOM   2102  HA  ASN A 133      -0.660  14.137 -21.951  1.00  0.66           H  
ATOM   2103 1HB  ASN A 133      -0.640  15.383 -19.204  1.00  0.66           H  
ATOM   2104 2HB  ASN A 133       0.592  15.755 -20.403  1.00  0.66           H  
ATOM   2105 1HD2 ASN A 133      -2.147  18.258 -20.538  1.00  0.66           H  
ATOM   2106 2HD2 ASN A 133      -1.080  17.642 -19.316  1.00  0.66           H  
ATOM   2107  N   LEU A 134       0.594  12.515 -19.344  1.00  0.67           N  
ATOM   2108  CA  LEU A 134       1.698  11.627 -18.973  1.00  0.67           C  
ATOM   2109  C   LEU A 134       1.774  10.425 -19.892  1.00  0.67           C  
ATOM   2110  O   LEU A 134       2.863  10.011 -20.298  1.00  0.67           O  
ATOM   2111  CB  LEU A 134       1.554  11.125 -17.531  1.00  0.67           C  
ATOM   2112  CG  LEU A 134       1.803  12.126 -16.387  1.00  0.67           C  
ATOM   2113  CD1 LEU A 134       1.400  11.500 -15.039  1.00  0.67           C  
ATOM   2114  CD2 LEU A 134       3.292  12.492 -16.372  1.00  0.67           C  
ATOM   2115  H   LEU A 134      -0.145  12.705 -18.672  1.00  0.67           H  
ATOM   2116  HA  LEU A 134       2.628  12.187 -19.054  1.00  0.67           H  
ATOM   2117 1HB  LEU A 134       0.535  10.759 -17.416  1.00  0.67           H  
ATOM   2118 2HB  LEU A 134       2.215  10.308 -17.402  1.00  0.67           H  
ATOM   2119  HG  LEU A 134       1.206  13.008 -16.542  1.00  0.67           H  
ATOM   2120 1HD1 LEU A 134       1.579  12.220 -14.238  1.00  0.67           H  
ATOM   2121 2HD1 LEU A 134       0.341  11.238 -15.058  1.00  0.67           H  
ATOM   2122 3HD1 LEU A 134       1.994  10.604 -14.860  1.00  0.67           H  
ATOM   2123 1HD2 LEU A 134       3.486  13.202 -15.569  1.00  0.67           H  
ATOM   2124 2HD2 LEU A 134       3.885  11.593 -16.213  1.00  0.67           H  
ATOM   2125 3HD2 LEU A 134       3.568  12.943 -17.329  1.00  0.67           H  
ATOM   2126  N   ALA A 135       0.617   9.902 -20.278  1.00  0.69           N  
ATOM   2127  CA  ALA A 135       0.512   8.748 -21.156  1.00  0.69           C  
ATOM   2128  C   ALA A 135       1.106   9.011 -22.546  1.00  0.69           C  
ATOM   2129  O   ALA A 135       1.359   8.074 -23.300  1.00  0.69           O  
ATOM   2130  CB  ALA A 135      -0.932   8.321 -21.282  1.00  0.69           C  
ATOM   2131  H   ALA A 135      -0.250  10.293 -19.906  1.00  0.69           H  
ATOM   2132  HA  ALA A 135       1.067   7.940 -20.698  1.00  0.69           H  
ATOM   2133 1HB  ALA A 135      -0.994   7.430 -21.905  1.00  0.69           H  
ATOM   2134 2HB  ALA A 135      -1.331   8.105 -20.291  1.00  0.69           H  
ATOM   2135 3HB  ALA A 135      -1.505   9.130 -21.736  1.00  0.69           H  
ATOM   2136  N   LYS A 136       1.252  10.280 -22.932  1.00  0.71           N  
ATOM   2137  CA  LYS A 136       1.790  10.620 -24.239  1.00  0.71           C  
ATOM   2138  C   LYS A 136       3.308  10.844 -24.203  1.00  0.71           C  
ATOM   2139  O   LYS A 136       3.927  11.105 -25.238  1.00  0.71           O  
ATOM   2140  CB  LYS A 136       1.064  11.850 -24.790  1.00  0.71           C  
ATOM   2141  CG  LYS A 136      -0.418  11.603 -25.092  1.00  0.71           C  
ATOM   2142  CD  LYS A 136      -1.099  12.851 -25.636  1.00  0.71           C  
ATOM   2143  CE  LYS A 136      -2.563  12.591 -25.951  1.00  0.71           C  
ATOM   2144  NZ  LYS A 136      -3.247  13.817 -26.454  1.00  0.71           N  
ATOM   2145  H   LYS A 136       1.043  11.046 -22.294  1.00  0.71           H  
ATOM   2146  HA  LYS A 136       1.599   9.786 -24.912  1.00  0.71           H  
ATOM   2147 1HB  LYS A 136       1.122  12.659 -24.055  1.00  0.71           H  
ATOM   2148 2HB  LYS A 136       1.553  12.191 -25.699  1.00  0.71           H  
ATOM   2149 1HG  LYS A 136      -0.507  10.800 -25.822  1.00  0.71           H  
ATOM   2150 2HG  LYS A 136      -0.922  11.294 -24.180  1.00  0.71           H  
ATOM   2151 1HD  LYS A 136      -1.035  13.645 -24.886  1.00  0.71           H  
ATOM   2152 2HD  LYS A 136      -0.591  13.183 -26.540  1.00  0.71           H  
ATOM   2153 1HE  LYS A 136      -2.632  11.811 -26.706  1.00  0.71           H  
ATOM   2154 2HE  LYS A 136      -3.064  12.251 -25.047  1.00  0.71           H  
ATOM   2155 1HZ  LYS A 136      -4.215  13.608 -26.652  1.00  0.71           H  
ATOM   2156 2HZ  LYS A 136      -3.194  14.542 -25.749  1.00  0.71           H  
ATOM   2157 3HZ  LYS A 136      -2.793  14.135 -27.299  1.00  0.71           H  
ATOM   2158  N   SER A 137       3.908  10.765 -23.010  1.00  0.73           N  
ATOM   2159  CA  SER A 137       5.338  11.016 -22.853  1.00  0.73           C  
ATOM   2160  C   SER A 137       6.206   9.881 -23.376  1.00  0.73           C  
ATOM   2161  O   SER A 137       5.756   8.737 -23.499  1.00  0.73           O  
ATOM   2162  CB  SER A 137       5.666  11.224 -21.386  1.00  0.73           C  
ATOM   2163  OG  SER A 137       5.480  10.032 -20.647  1.00  0.73           O  
ATOM   2164  H   SER A 137       3.366  10.529 -22.179  1.00  0.73           H  
ATOM   2165  HA  SER A 137       5.585  11.923 -23.405  1.00  0.73           H  
ATOM   2166 1HB  SER A 137       6.696  11.550 -21.293  1.00  0.73           H  
ATOM   2167 2HB  SER A 137       5.034  12.011 -20.972  1.00  0.73           H  
ATOM   2168  HG  SER A 137       4.506   9.961 -20.520  1.00  0.73           H  
ATOM   2169  N   ARG A 138       7.498  10.173 -23.586  1.00  0.75           N  
ATOM   2170  CA  ARG A 138       8.433   9.131 -24.004  1.00  0.75           C  
ATOM   2171  C   ARG A 138       8.539   8.065 -22.928  1.00  0.75           C  
ATOM   2172  O   ARG A 138       8.631   6.886 -23.237  1.00  0.75           O  
ATOM   2173  CB  ARG A 138       9.804   9.704 -24.301  1.00  0.75           C  
ATOM   2174  CG  ARG A 138       9.875  10.547 -25.570  1.00  0.75           C  
ATOM   2175  CD  ARG A 138      11.234  11.123 -25.787  1.00  0.75           C  
ATOM   2176  NE  ARG A 138      11.296  11.922 -27.007  1.00  0.75           N  
ATOM   2177  CZ  ARG A 138      12.357  12.661 -27.392  1.00  0.75           C  
ATOM   2178  NH1 ARG A 138      13.442  12.696 -26.649  1.00  0.75           N  
ATOM   2179  NH2 ARG A 138      12.307  13.350 -28.519  1.00  0.75           N  
ATOM   2180  H   ARG A 138       7.821  11.124 -23.476  1.00  0.75           H  
ATOM   2181  HA  ARG A 138       8.050   8.669 -24.914  1.00  0.75           H  
ATOM   2182 1HB  ARG A 138      10.130  10.323 -23.468  1.00  0.75           H  
ATOM   2183 2HB  ARG A 138      10.522   8.887 -24.401  1.00  0.75           H  
ATOM   2184 1HG  ARG A 138       9.627   9.923 -26.429  1.00  0.75           H  
ATOM   2185 2HG  ARG A 138       9.159  11.367 -25.501  1.00  0.75           H  
ATOM   2186 1HD  ARG A 138      11.496  11.764 -24.947  1.00  0.75           H  
ATOM   2187 2HD  ARG A 138      11.962  10.317 -25.870  1.00  0.75           H  
ATOM   2188  HE  ARG A 138      10.482  11.922 -27.608  1.00  0.75           H  
ATOM   2189 1HH1 ARG A 138      13.482  12.170 -25.788  1.00  0.75           H  
ATOM   2190 2HH1 ARG A 138      14.235  13.250 -26.940  1.00  0.75           H  
ATOM   2191 1HH2 ARG A 138      11.474  13.324 -29.091  1.00  0.75           H  
ATOM   2192 2HH2 ARG A 138      13.100  13.903 -28.807  1.00  0.75           H  
ATOM   2193  N   TRP A 139       8.457   8.484 -21.669  1.00  0.77           N  
ATOM   2194  CA  TRP A 139       8.500   7.578 -20.530  1.00  0.77           C  
ATOM   2195  C   TRP A 139       7.389   6.566 -20.627  1.00  0.77           C  
ATOM   2196  O   TRP A 139       7.633   5.357 -20.501  1.00  0.77           O  
ATOM   2197  CB  TRP A 139       8.433   8.415 -19.249  1.00  0.77           C  
ATOM   2198  CG  TRP A 139       8.121   7.745 -17.925  1.00  0.77           C  
ATOM   2199  CD1 TRP A 139       8.935   7.008 -17.114  1.00  0.77           C  
ATOM   2200  CD2 TRP A 139       6.876   7.905 -17.197  1.00  0.77           C  
ATOM   2201  NE1 TRP A 139       8.273   6.677 -15.949  1.00  0.77           N  
ATOM   2202  CE2 TRP A 139       7.017   7.231 -15.987  1.00  0.77           C  
ATOM   2203  CE3 TRP A 139       5.674   8.578 -17.467  1.00  0.77           C  
ATOM   2204  CZ2 TRP A 139       6.008   7.206 -15.058  1.00  0.77           C  
ATOM   2205  CZ3 TRP A 139       4.670   8.543 -16.530  1.00  0.77           C  
ATOM   2206  CH2 TRP A 139       4.823   7.886 -15.367  1.00  0.77           C  
ATOM   2207  H   TRP A 139       8.364   9.472 -21.498  1.00  0.77           H  
ATOM   2208  HA  TRP A 139       9.453   7.050 -20.545  1.00  0.77           H  
ATOM   2209 1HB  TRP A 139       9.383   8.914 -19.129  1.00  0.77           H  
ATOM   2210 2HB  TRP A 139       7.688   9.196 -19.392  1.00  0.77           H  
ATOM   2211  HD1 TRP A 139       9.953   6.722 -17.345  1.00  0.77           H  
ATOM   2212  HE1 TRP A 139       8.663   6.119 -15.165  1.00  0.77           H  
ATOM   2213  HE3 TRP A 139       5.538   9.114 -18.397  1.00  0.77           H  
ATOM   2214  HZ2 TRP A 139       6.120   6.685 -14.114  1.00  0.77           H  
ATOM   2215  HZ3 TRP A 139       3.759   9.054 -16.744  1.00  0.77           H  
ATOM   2216  HH2 TRP A 139       4.000   7.895 -14.665  1.00  0.77           H  
ATOM   2217  N   TYR A 140       6.174   7.033 -20.898  1.00  0.79           N  
ATOM   2218  CA  TYR A 140       5.090   6.085 -21.046  1.00  0.79           C  
ATOM   2219  C   TYR A 140       5.376   5.106 -22.165  1.00  0.79           C  
ATOM   2220  O   TYR A 140       5.243   3.905 -21.987  1.00  0.79           O  
ATOM   2221  CB  TYR A 140       3.751   6.742 -21.316  1.00  0.79           C  
ATOM   2222  CG  TYR A 140       2.639   5.708 -21.414  1.00  0.79           C  
ATOM   2223  CD1 TYR A 140       2.074   5.214 -20.258  1.00  0.79           C  
ATOM   2224  CD2 TYR A 140       2.208   5.244 -22.634  1.00  0.79           C  
ATOM   2225  CE1 TYR A 140       1.083   4.273 -20.305  1.00  0.79           C  
ATOM   2226  CE2 TYR A 140       1.210   4.296 -22.695  1.00  0.79           C  
ATOM   2227  CZ  TYR A 140       0.647   3.811 -21.532  1.00  0.79           C  
ATOM   2228  OH  TYR A 140      -0.352   2.866 -21.594  1.00  0.79           O  
ATOM   2229  H   TYR A 140       6.009   8.037 -20.995  1.00  0.79           H  
ATOM   2230  HA  TYR A 140       5.017   5.510 -20.146  1.00  0.79           H  
ATOM   2231 1HB  TYR A 140       3.514   7.436 -20.510  1.00  0.79           H  
ATOM   2232 2HB  TYR A 140       3.791   7.310 -22.250  1.00  0.79           H  
ATOM   2233  HD1 TYR A 140       2.415   5.578 -19.310  1.00  0.79           H  
ATOM   2234  HD2 TYR A 140       2.656   5.632 -23.552  1.00  0.79           H  
ATOM   2235  HE1 TYR A 140       0.646   3.896 -19.384  1.00  0.79           H  
ATOM   2236  HE2 TYR A 140       0.867   3.931 -23.663  1.00  0.79           H  
ATOM   2237  HH  TYR A 140      -0.515   2.633 -22.511  1.00  0.79           H  
ATOM   2238  N   ASN A 141       5.767   5.613 -23.328  1.00  0.81           N  
ATOM   2239  CA  ASN A 141       6.004   4.738 -24.466  1.00  0.81           C  
ATOM   2240  C   ASN A 141       7.158   3.751 -24.253  1.00  0.81           C  
ATOM   2241  O   ASN A 141       7.100   2.612 -24.722  1.00  0.81           O  
ATOM   2242  CB  ASN A 141       6.225   5.585 -25.700  1.00  0.81           C  
ATOM   2243  CG  ASN A 141       4.936   6.187 -26.190  1.00  0.81           C  
ATOM   2244  OD1 ASN A 141       3.859   5.636 -25.931  1.00  0.81           O  
ATOM   2245  ND2 ASN A 141       5.020   7.294 -26.879  1.00  0.81           N  
ATOM   2246  H   ASN A 141       5.879   6.626 -23.422  1.00  0.81           H  
ATOM   2247  HA  ASN A 141       5.104   4.141 -24.617  1.00  0.81           H  
ATOM   2248 1HB  ASN A 141       6.927   6.387 -25.463  1.00  0.81           H  
ATOM   2249 2HB  ASN A 141       6.665   4.979 -26.489  1.00  0.81           H  
ATOM   2250 1HD2 ASN A 141       4.189   7.736 -27.218  1.00  0.81           H  
ATOM   2251 2HD2 ASN A 141       5.913   7.705 -27.058  1.00  0.81           H  
ATOM   2252  N   GLN A 142       8.201   4.174 -23.538  1.00  0.83           N  
ATOM   2253  CA  GLN A 142       9.344   3.315 -23.252  1.00  0.83           C  
ATOM   2254  C   GLN A 142       9.007   2.203 -22.267  1.00  0.83           C  
ATOM   2255  O   GLN A 142       9.448   1.063 -22.441  1.00  0.83           O  
ATOM   2256  CB  GLN A 142      10.500   4.149 -22.700  1.00  0.83           C  
ATOM   2257  CG  GLN A 142      11.148   5.077 -23.718  1.00  0.83           C  
ATOM   2258  CD  GLN A 142      12.117   6.057 -23.081  1.00  0.83           C  
ATOM   2259  OE1 GLN A 142      12.030   6.374 -21.887  1.00  0.83           O  
ATOM   2260  NE2 GLN A 142      13.055   6.551 -23.880  1.00  0.83           N  
ATOM   2261  H   GLN A 142       8.211   5.131 -23.198  1.00  0.83           H  
ATOM   2262  HA  GLN A 142       9.661   2.853 -24.184  1.00  0.83           H  
ATOM   2263 1HB  GLN A 142      10.129   4.767 -21.880  1.00  0.83           H  
ATOM   2264 2HB  GLN A 142      11.265   3.490 -22.295  1.00  0.83           H  
ATOM   2265 1HG  GLN A 142      11.712   4.463 -24.417  1.00  0.83           H  
ATOM   2266 2HG  GLN A 142      10.389   5.627 -24.256  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 142      13.727   7.200 -23.524  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 142      13.090   6.269 -24.839  1.00  0.83           H  
ATOM   2269  N   THR A 143       8.226   2.531 -21.229  1.00  0.84           N  
ATOM   2270  CA  THR A 143       7.883   1.551 -20.210  1.00  0.84           C  
ATOM   2271  C   THR A 143       6.398   1.527 -19.820  1.00  0.84           C  
ATOM   2272  O   THR A 143       6.108   1.671 -18.625  1.00  0.84           O  
ATOM   2273  CB  THR A 143       8.667   1.861 -18.921  1.00  0.84           C  
ATOM   2274  OG1 THR A 143       8.363   3.204 -18.483  1.00  0.84           O  
ATOM   2275  CG2 THR A 143      10.167   1.734 -19.130  1.00  0.84           C  
ATOM   2276  H   THR A 143       7.888   3.492 -21.130  1.00  0.84           H  
ATOM   2277  HA  THR A 143       8.158   0.564 -20.576  1.00  0.84           H  
ATOM   2278  HB  THR A 143       8.364   1.158 -18.150  1.00  0.84           H  
ATOM   2279  HG1 THR A 143       8.394   3.834 -19.240  1.00  0.84           H  
ATOM   2280 1HG2 THR A 143      10.680   1.949 -18.194  1.00  0.84           H  
ATOM   2281 2HG2 THR A 143      10.405   0.719 -19.451  1.00  0.84           H  
ATOM   2282 3HG2 THR A 143      10.498   2.439 -19.886  1.00  0.84           H  
ATOM   2283  N   PRO A 144       5.446   1.253 -20.739  1.00  0.84           N  
ATOM   2284  CA  PRO A 144       4.007   1.398 -20.539  1.00  0.84           C  
ATOM   2285  C   PRO A 144       3.462   0.765 -19.273  1.00  0.84           C  
ATOM   2286  O   PRO A 144       2.560   1.303 -18.647  1.00  0.84           O  
ATOM   2287  CB  PRO A 144       3.432   0.661 -21.753  1.00  0.84           C  
ATOM   2288  CG  PRO A 144       4.476   0.813 -22.813  1.00  0.84           C  
ATOM   2289  CD  PRO A 144       5.796   0.692 -22.069  1.00  0.84           C  
ATOM   2290  HA  PRO A 144       3.747   2.469 -20.577  1.00  0.84           H  
ATOM   2291 1HB  PRO A 144       3.226  -0.390 -21.494  1.00  0.84           H  
ATOM   2292 2HB  PRO A 144       2.472   1.112 -22.037  1.00  0.84           H  
ATOM   2293 1HG  PRO A 144       4.352   0.052 -23.592  1.00  0.84           H  
ATOM   2294 2HG  PRO A 144       4.371   1.797 -23.309  1.00  0.84           H  
ATOM   2295 1HD  PRO A 144       6.123  -0.350 -21.988  1.00  0.84           H  
ATOM   2296 2HD  PRO A 144       6.493   1.298 -22.605  1.00  0.84           H  
ATOM   2297  N   ASN A 145       4.028  -0.360 -18.851  1.00  0.82           N  
ATOM   2298  CA  ASN A 145       3.508  -1.027 -17.662  1.00  0.82           C  
ATOM   2299  C   ASN A 145       3.857  -0.300 -16.370  1.00  0.82           C  
ATOM   2300  O   ASN A 145       3.076  -0.269 -15.415  1.00  0.82           O  
ATOM   2301  CB  ASN A 145       4.022  -2.449 -17.620  1.00  0.82           C  
ATOM   2302  CG  ASN A 145       3.380  -3.312 -18.666  1.00  0.82           C  
ATOM   2303  OD1 ASN A 145       2.263  -3.042 -19.127  1.00  0.82           O  
ATOM   2304  ND2 ASN A 145       4.069  -4.349 -19.061  1.00  0.82           N  
ATOM   2305  H   ASN A 145       4.790  -0.775 -19.364  1.00  0.82           H  
ATOM   2306  HA  ASN A 145       2.420  -1.050 -17.733  1.00  0.82           H  
ATOM   2307 1HB  ASN A 145       5.102  -2.450 -17.769  1.00  0.82           H  
ATOM   2308 2HB  ASN A 145       3.826  -2.875 -16.637  1.00  0.82           H  
ATOM   2309 1HD2 ASN A 145       3.695  -4.962 -19.758  1.00  0.82           H  
ATOM   2310 2HD2 ASN A 145       4.969  -4.532 -18.668  1.00  0.82           H  
ATOM   2311  N   ARG A 146       5.038   0.300 -16.328  1.00  0.79           N  
ATOM   2312  CA  ARG A 146       5.446   0.961 -15.105  1.00  0.79           C  
ATOM   2313  C   ARG A 146       4.786   2.307 -15.105  1.00  0.79           C  
ATOM   2314  O   ARG A 146       4.237   2.766 -14.100  1.00  0.79           O  
ATOM   2315  CB  ARG A 146       6.954   1.128 -15.041  1.00  0.79           C  
ATOM   2316  CG  ARG A 146       7.742  -0.149 -14.874  1.00  0.79           C  
ATOM   2317  CD  ARG A 146       9.199   0.120 -14.815  1.00  0.79           C  
ATOM   2318  NE  ARG A 146       9.965  -1.093 -14.618  1.00  0.79           N  
ATOM   2319  CZ  ARG A 146      10.505  -1.860 -15.576  1.00  0.79           C  
ATOM   2320  NH1 ARG A 146      10.387  -1.562 -16.851  1.00  0.79           N  
ATOM   2321  NH2 ARG A 146      11.164  -2.924 -15.185  1.00  0.79           N  
ATOM   2322  H   ARG A 146       5.626   0.342 -17.154  1.00  0.79           H  
ATOM   2323  HA  ARG A 146       5.105   0.389 -14.241  1.00  0.79           H  
ATOM   2324 1HB  ARG A 146       7.302   1.618 -15.950  1.00  0.79           H  
ATOM   2325 2HB  ARG A 146       7.208   1.781 -14.205  1.00  0.79           H  
ATOM   2326 1HG  ARG A 146       7.450  -0.630 -13.936  1.00  0.79           H  
ATOM   2327 2HG  ARG A 146       7.538  -0.819 -15.709  1.00  0.79           H  
ATOM   2328 1HD  ARG A 146       9.523   0.584 -15.745  1.00  0.79           H  
ATOM   2329 2HD  ARG A 146       9.409   0.793 -13.982  1.00  0.79           H  
ATOM   2330  HE  ARG A 146      10.113  -1.422 -13.659  1.00  0.79           H  
ATOM   2331 1HH1 ARG A 146       9.878  -0.737 -17.125  1.00  0.79           H  
ATOM   2332 2HH1 ARG A 146      10.808  -2.159 -17.548  1.00  0.79           H  
ATOM   2333 1HH2 ARG A 146      11.222  -3.092 -14.167  1.00  0.79           H  
ATOM   2334 2HH2 ARG A 146      11.595  -3.542 -15.852  1.00  0.79           H  
ATOM   2335  N   ALA A 147       4.820   2.946 -16.266  1.00  0.76           N  
ATOM   2336  CA  ALA A 147       4.247   4.256 -16.360  1.00  0.76           C  
ATOM   2337  C   ALA A 147       2.755   4.196 -16.077  1.00  0.76           C  
ATOM   2338  O   ALA A 147       2.242   5.039 -15.353  1.00  0.76           O  
ATOM   2339  CB  ALA A 147       4.542   4.824 -17.710  1.00  0.76           C  
ATOM   2340  H   ALA A 147       5.261   2.518 -17.082  1.00  0.76           H  
ATOM   2341  HA  ALA A 147       4.701   4.880 -15.602  1.00  0.76           H  
ATOM   2342 1HB  ALA A 147       4.133   5.826 -17.783  1.00  0.76           H  
ATOM   2343 2HB  ALA A 147       5.626   4.858 -17.858  1.00  0.76           H  
ATOM   2344 3HB  ALA A 147       4.095   4.175 -18.459  1.00  0.76           H  
ATOM   2345  N   LYS A 148       2.057   3.170 -16.577  1.00  0.72           N  
ATOM   2346  CA  LYS A 148       0.631   3.033 -16.321  1.00  0.72           C  
ATOM   2347  C   LYS A 148       0.351   2.950 -14.826  1.00  0.72           C  
ATOM   2348  O   LYS A 148      -0.582   3.591 -14.325  1.00  0.72           O  
ATOM   2349  CB  LYS A 148       0.066   1.804 -17.037  1.00  0.72           C  
ATOM   2350  CG  LYS A 148      -1.426   1.585 -16.848  1.00  0.72           C  
ATOM   2351  CD  LYS A 148      -1.907   0.380 -17.647  1.00  0.72           C  
ATOM   2352  CE  LYS A 148      -3.397   0.129 -17.433  1.00  0.72           C  
ATOM   2353  NZ  LYS A 148      -3.876  -1.050 -18.205  1.00  0.72           N  
ATOM   2354  H   LYS A 148       2.494   2.479 -17.182  1.00  0.72           H  
ATOM   2355  HA  LYS A 148       0.126   3.915 -16.710  1.00  0.72           H  
ATOM   2356 1HB  LYS A 148       0.236   1.900 -18.105  1.00  0.72           H  
ATOM   2357 2HB  LYS A 148       0.597   0.909 -16.701  1.00  0.72           H  
ATOM   2358 1HG  LYS A 148      -1.634   1.420 -15.789  1.00  0.72           H  
ATOM   2359 2HG  LYS A 148      -1.968   2.472 -17.175  1.00  0.72           H  
ATOM   2360 1HD  LYS A 148      -1.721   0.554 -18.708  1.00  0.72           H  
ATOM   2361 2HD  LYS A 148      -1.346  -0.503 -17.338  1.00  0.72           H  
ATOM   2362 1HE  LYS A 148      -3.581  -0.042 -16.374  1.00  0.72           H  
ATOM   2363 2HE  LYS A 148      -3.955   1.010 -17.752  1.00  0.72           H  
ATOM   2364 1HZ  LYS A 148      -4.864  -1.182 -18.039  1.00  0.72           H  
ATOM   2365 2HZ  LYS A 148      -3.719  -0.895 -19.191  1.00  0.72           H  
ATOM   2366 3HZ  LYS A 148      -3.372  -1.874 -17.910  1.00  0.72           H  
ATOM   2367  N   ARG A 149       1.159   2.172 -14.088  1.00  0.69           N  
ATOM   2368  CA  ARG A 149       0.950   2.078 -12.647  1.00  0.69           C  
ATOM   2369  C   ARG A 149       1.136   3.429 -11.938  1.00  0.69           C  
ATOM   2370  O   ARG A 149       0.356   3.791 -11.039  1.00  0.69           O  
ATOM   2371  CB  ARG A 149       1.882   1.032 -12.046  1.00  0.69           C  
ATOM   2372  CG  ARG A 149       1.482  -0.419 -12.345  1.00  0.69           C  
ATOM   2373  CD  ARG A 149       2.224  -1.437 -11.503  1.00  0.69           C  
ATOM   2374  NE  ARG A 149       3.665  -1.594 -11.841  1.00  0.69           N  
ATOM   2375  CZ  ARG A 149       4.129  -2.447 -12.777  1.00  0.69           C  
ATOM   2376  NH1 ARG A 149       3.300  -3.182 -13.480  1.00  0.69           N  
ATOM   2377  NH2 ARG A 149       5.424  -2.539 -12.967  1.00  0.69           N  
ATOM   2378  H   ARG A 149       1.907   1.627 -14.527  1.00  0.69           H  
ATOM   2379  HA  ARG A 149      -0.070   1.748 -12.491  1.00  0.69           H  
ATOM   2380 1HB  ARG A 149       2.898   1.184 -12.417  1.00  0.69           H  
ATOM   2381 2HB  ARG A 149       1.905   1.147 -10.973  1.00  0.69           H  
ATOM   2382 1HG  ARG A 149       0.418  -0.541 -12.145  1.00  0.69           H  
ATOM   2383 2HG  ARG A 149       1.675  -0.636 -13.390  1.00  0.69           H  
ATOM   2384 1HD  ARG A 149       2.151  -1.136 -10.467  1.00  0.69           H  
ATOM   2385 2HD  ARG A 149       1.744  -2.411 -11.613  1.00  0.69           H  
ATOM   2386  HE  ARG A 149       4.387  -1.053 -11.325  1.00  0.69           H  
ATOM   2387 1HH1 ARG A 149       2.305  -3.100 -13.321  1.00  0.69           H  
ATOM   2388 2HH1 ARG A 149       3.659  -3.823 -14.167  1.00  0.69           H  
ATOM   2389 1HH2 ARG A 149       6.043  -1.956 -12.382  1.00  0.69           H  
ATOM   2390 2HH2 ARG A 149       5.801  -3.173 -13.647  1.00  0.69           H  
ATOM   2391  N   VAL A 150       2.136   4.194 -12.372  1.00  0.67           N  
ATOM   2392  CA  VAL A 150       2.396   5.515 -11.803  1.00  0.67           C  
ATOM   2393  C   VAL A 150       1.278   6.494 -12.145  1.00  0.67           C  
ATOM   2394  O   VAL A 150       0.795   7.238 -11.288  1.00  0.67           O  
ATOM   2395  CB  VAL A 150       3.731   6.054 -12.312  1.00  0.67           C  
ATOM   2396  CG1 VAL A 150       3.901   7.470 -11.897  1.00  0.67           C  
ATOM   2397  CG2 VAL A 150       4.872   5.212 -11.737  1.00  0.67           C  
ATOM   2398  H   VAL A 150       2.752   3.834 -13.109  1.00  0.67           H  
ATOM   2399  HA  VAL A 150       2.456   5.415 -10.720  1.00  0.67           H  
ATOM   2400  HB  VAL A 150       3.739   6.000 -13.393  1.00  0.67           H  
ATOM   2401 1HG1 VAL A 150       4.828   7.822 -12.273  1.00  0.67           H  
ATOM   2402 2HG1 VAL A 150       3.090   8.061 -12.306  1.00  0.67           H  
ATOM   2403 3HG1 VAL A 150       3.904   7.534 -10.824  1.00  0.67           H  
ATOM   2404 1HG2 VAL A 150       5.828   5.584 -12.100  1.00  0.67           H  
ATOM   2405 2HG2 VAL A 150       4.855   5.266 -10.650  1.00  0.67           H  
ATOM   2406 3HG2 VAL A 150       4.747   4.174 -12.047  1.00  0.67           H  
ATOM   2407  N   ILE A 151       0.851   6.466 -13.398  1.00  0.65           N  
ATOM   2408  CA  ILE A 151      -0.208   7.323 -13.891  1.00  0.65           C  
ATOM   2409  C   ILE A 151      -1.518   7.042 -13.177  1.00  0.65           C  
ATOM   2410  O   ILE A 151      -2.217   7.977 -12.779  1.00  0.65           O  
ATOM   2411  CB  ILE A 151      -0.362   7.154 -15.398  1.00  0.65           C  
ATOM   2412  CG1 ILE A 151       0.874   7.736 -16.098  1.00  0.65           C  
ATOM   2413  CG2 ILE A 151      -1.564   7.841 -15.844  1.00  0.65           C  
ATOM   2414  CD1 ILE A 151       0.982   7.380 -17.557  1.00  0.65           C  
ATOM   2415  H   ILE A 151       1.295   5.827 -14.051  1.00  0.65           H  
ATOM   2416  HA  ILE A 151       0.068   8.352 -13.704  1.00  0.65           H  
ATOM   2417  HB  ILE A 151      -0.422   6.098 -15.648  1.00  0.65           H  
ATOM   2418 1HG1 ILE A 151       0.837   8.801 -16.010  1.00  0.65           H  
ATOM   2419 2HG1 ILE A 151       1.759   7.385 -15.587  1.00  0.65           H  
ATOM   2420 1HG2 ILE A 151      -1.671   7.738 -16.924  1.00  0.65           H  
ATOM   2421 2HG2 ILE A 151      -2.436   7.419 -15.347  1.00  0.65           H  
ATOM   2422 3HG2 ILE A 151      -1.458   8.878 -15.581  1.00  0.65           H  
ATOM   2423 1HD1 ILE A 151       1.880   7.827 -17.982  1.00  0.65           H  
ATOM   2424 2HD1 ILE A 151       1.034   6.301 -17.646  1.00  0.65           H  
ATOM   2425 3HD1 ILE A 151       0.107   7.750 -18.087  1.00  0.65           H  
ATOM   2426  N   THR A 152      -1.844   5.766 -12.995  1.00  0.65           N  
ATOM   2427  CA  THR A 152      -3.047   5.363 -12.289  1.00  0.65           C  
ATOM   2428  C   THR A 152      -2.983   5.871 -10.854  1.00  0.65           C  
ATOM   2429  O   THR A 152      -3.981   6.351 -10.304  1.00  0.65           O  
ATOM   2430  CB  THR A 152      -3.204   3.849 -12.301  1.00  0.65           C  
ATOM   2431  OG1 THR A 152      -3.280   3.396 -13.658  1.00  0.65           O  
ATOM   2432  CG2 THR A 152      -4.458   3.445 -11.539  1.00  0.65           C  
ATOM   2433  H   THR A 152      -1.239   5.037 -13.373  1.00  0.65           H  
ATOM   2434  HA  THR A 152      -3.910   5.810 -12.780  1.00  0.65           H  
ATOM   2435  HB  THR A 152      -2.329   3.399 -11.837  1.00  0.65           H  
ATOM   2436  HG1 THR A 152      -2.402   3.566 -14.080  1.00  0.65           H  
ATOM   2437 1HG2 THR A 152      -4.556   2.361 -11.552  1.00  0.65           H  
ATOM   2438 2HG2 THR A 152      -4.381   3.791 -10.506  1.00  0.65           H  
ATOM   2439 3HG2 THR A 152      -5.331   3.896 -12.009  1.00  0.65           H  
ATOM   2440  N   THR A 153      -1.808   5.762 -10.227  1.00  0.64           N  
ATOM   2441  CA  THR A 153      -1.642   6.258  -8.872  1.00  0.64           C  
ATOM   2442  C   THR A 153      -1.957   7.763  -8.850  1.00  0.64           C  
ATOM   2443  O   THR A 153      -2.715   8.237  -7.999  1.00  0.64           O  
ATOM   2444  CB  THR A 153      -0.214   6.000  -8.362  1.00  0.64           C  
ATOM   2445  OG1 THR A 153       0.051   4.581  -8.365  1.00  0.64           O  
ATOM   2446  CG2 THR A 153      -0.058   6.547  -6.960  1.00  0.64           C  
ATOM   2447  H   THR A 153      -1.015   5.313 -10.686  1.00  0.64           H  
ATOM   2448  HA  THR A 153      -2.345   5.745  -8.217  1.00  0.64           H  
ATOM   2449  HB  THR A 153       0.500   6.490  -9.005  1.00  0.64           H  
ATOM   2450  HG1 THR A 153       0.090   4.267  -9.304  1.00  0.64           H  
ATOM   2451 1HG2 THR A 153       0.950   6.361  -6.598  1.00  0.64           H  
ATOM   2452 2HG2 THR A 153      -0.251   7.621  -6.968  1.00  0.64           H  
ATOM   2453 3HG2 THR A 153      -0.764   6.057  -6.314  1.00  0.64           H  
ATOM   2454  N   PHE A 154      -1.429   8.522  -9.827  1.00  0.65           N  
ATOM   2455  CA  PHE A 154      -1.742   9.953  -9.888  1.00  0.65           C  
ATOM   2456  C   PHE A 154      -3.234  10.211 -10.107  1.00  0.65           C  
ATOM   2457  O   PHE A 154      -3.812  11.110  -9.494  1.00  0.65           O  
ATOM   2458  CB  PHE A 154      -0.998  10.666 -11.015  1.00  0.65           C  
ATOM   2459  CG  PHE A 154       0.412  10.995 -10.754  1.00  0.65           C  
ATOM   2460  CD1 PHE A 154       1.362  10.512 -11.583  1.00  0.65           C  
ATOM   2461  CD2 PHE A 154       0.795  11.812  -9.697  1.00  0.65           C  
ATOM   2462  CE1 PHE A 154       2.651  10.810 -11.409  1.00  0.65           C  
ATOM   2463  CE2 PHE A 154       2.123  12.121  -9.518  1.00  0.65           C  
ATOM   2464  CZ  PHE A 154       3.051  11.618 -10.382  1.00  0.65           C  
ATOM   2465  H   PHE A 154      -0.792   8.102 -10.505  1.00  0.65           H  
ATOM   2466  HA  PHE A 154      -1.440  10.407  -8.953  1.00  0.65           H  
ATOM   2467 1HB  PHE A 154      -1.033  10.047 -11.907  1.00  0.65           H  
ATOM   2468 2HB  PHE A 154      -1.522  11.590 -11.252  1.00  0.65           H  
ATOM   2469  HD1 PHE A 154       1.065   9.875 -12.403  1.00  0.65           H  
ATOM   2470  HD2 PHE A 154       0.038  12.210  -9.023  1.00  0.65           H  
ATOM   2471  HE1 PHE A 154       3.355  10.398 -12.094  1.00  0.65           H  
ATOM   2472  HE2 PHE A 154       2.443  12.756  -8.700  1.00  0.65           H  
ATOM   2473  HZ  PHE A 154       4.093  11.855 -10.254  1.00  0.65           H  
ATOM   2474  N   ARG A 155      -3.881   9.405 -10.947  1.00  0.66           N  
ATOM   2475  CA  ARG A 155      -5.299   9.616 -11.192  1.00  0.66           C  
ATOM   2476  C   ARG A 155      -6.182   9.336  -9.983  1.00  0.66           C  
ATOM   2477  O   ARG A 155      -7.074  10.125  -9.649  1.00  0.66           O  
ATOM   2478  CB  ARG A 155      -5.827   8.695 -12.276  1.00  0.66           C  
ATOM   2479  CG  ARG A 155      -5.386   8.953 -13.638  1.00  0.66           C  
ATOM   2480  CD  ARG A 155      -6.021   8.007 -14.587  1.00  0.66           C  
ATOM   2481  NE  ARG A 155      -7.448   8.268 -14.711  1.00  0.66           N  
ATOM   2482  CZ  ARG A 155      -8.374   7.400 -15.134  1.00  0.66           C  
ATOM   2483  NH1 ARG A 155      -8.056   6.166 -15.482  1.00  0.66           N  
ATOM   2484  NH2 ARG A 155      -9.615   7.826 -15.183  1.00  0.66           N  
ATOM   2485  H   ARG A 155      -3.372   8.681 -11.452  1.00  0.66           H  
ATOM   2486  HA  ARG A 155      -5.433  10.634 -11.520  1.00  0.66           H  
ATOM   2487 1HB  ARG A 155      -5.540   7.673 -12.041  1.00  0.66           H  
ATOM   2488 2HB  ARG A 155      -6.916   8.735 -12.276  1.00  0.66           H  
ATOM   2489 1HG  ARG A 155      -5.677   9.968 -13.909  1.00  0.66           H  
ATOM   2490 2HG  ARG A 155      -4.314   8.842 -13.693  1.00  0.66           H  
ATOM   2491 1HD  ARG A 155      -5.570   8.108 -15.567  1.00  0.66           H  
ATOM   2492 2HD  ARG A 155      -5.887   6.988 -14.226  1.00  0.66           H  
ATOM   2493  HE  ARG A 155      -7.800   9.215 -14.474  1.00  0.66           H  
ATOM   2494 1HH1 ARG A 155      -7.095   5.859 -15.435  1.00  0.66           H  
ATOM   2495 2HH1 ARG A 155      -8.774   5.531 -15.796  1.00  0.66           H  
ATOM   2496 1HH2 ARG A 155      -9.790   8.807 -14.889  1.00  0.66           H  
ATOM   2497 2HH2 ARG A 155     -10.360   7.224 -15.490  1.00  0.66           H  
ATOM   2498  N   THR A 156      -5.905   8.231  -9.290  1.00  0.67           N  
ATOM   2499  CA  THR A 156      -6.802   7.773  -8.240  1.00  0.67           C  
ATOM   2500  C   THR A 156      -6.443   8.167  -6.822  1.00  0.67           C  
ATOM   2501  O   THR A 156      -7.323   8.240  -5.965  1.00  0.67           O  
ATOM   2502  CB  THR A 156      -6.843   6.243  -8.256  1.00  0.67           C  
ATOM   2503  OG1 THR A 156      -5.518   5.738  -7.941  1.00  0.67           O  
ATOM   2504  CG2 THR A 156      -7.254   5.738  -9.634  1.00  0.67           C  
ATOM   2505  H   THR A 156      -5.114   7.650  -9.569  1.00  0.67           H  
ATOM   2506  HA  THR A 156      -7.795   8.163  -8.455  1.00  0.67           H  
ATOM   2507  HB  THR A 156      -7.551   5.890  -7.512  1.00  0.67           H  
ATOM   2508  HG1 THR A 156      -4.916   5.946  -8.707  1.00  0.67           H  
ATOM   2509 1HG2 THR A 156      -7.271   4.649  -9.633  1.00  0.67           H  
ATOM   2510 2HG2 THR A 156      -8.245   6.118  -9.880  1.00  0.67           H  
ATOM   2511 3HG2 THR A 156      -6.540   6.085 -10.377  1.00  0.67           H  
ATOM   2512  N   GLY A 157      -5.170   8.418  -6.545  1.00  0.68           N  
ATOM   2513  CA  GLY A 157      -4.775   8.716  -5.180  1.00  0.68           C  
ATOM   2514  C   GLY A 157      -4.592   7.451  -4.373  1.00  0.68           C  
ATOM   2515  O   GLY A 157      -4.452   7.502  -3.148  1.00  0.68           O  
ATOM   2516  H   GLY A 157      -4.448   8.364  -7.260  1.00  0.68           H  
ATOM   2517 1HA  GLY A 157      -3.842   9.275  -5.191  1.00  0.68           H  
ATOM   2518 2HA  GLY A 157      -5.527   9.340  -4.705  1.00  0.68           H  
ATOM   2519  N   THR A 158      -4.592   6.301  -5.043  1.00  0.69           N  
ATOM   2520  CA  THR A 158      -4.433   5.062  -4.327  1.00  0.69           C  
ATOM   2521  C   THR A 158      -3.232   4.317  -4.862  1.00  0.69           C  
ATOM   2522  O   THR A 158      -2.719   4.617  -5.934  1.00  0.69           O  
ATOM   2523  CB  THR A 158      -5.613   4.132  -4.578  1.00  0.69           C  
ATOM   2524  OG1 THR A 158      -5.492   3.629  -5.917  1.00  0.69           O  
ATOM   2525  CG2 THR A 158      -6.926   4.874  -4.441  1.00  0.69           C  
ATOM   2526  H   THR A 158      -4.747   6.277  -6.052  1.00  0.69           H  
ATOM   2527  HA  THR A 158      -4.295   5.253  -3.263  1.00  0.69           H  
ATOM   2528  HB  THR A 158      -5.587   3.298  -3.875  1.00  0.69           H  
ATOM   2529  HG1 THR A 158      -5.544   4.377  -6.566  1.00  0.69           H  
ATOM   2530 1HG2 THR A 158      -7.748   4.188  -4.645  1.00  0.69           H  
ATOM   2531 2HG2 THR A 158      -7.018   5.267  -3.429  1.00  0.69           H  
ATOM   2532 3HG2 THR A 158      -6.957   5.695  -5.147  1.00  0.69           H  
ATOM   2533  N   TRP A 159      -2.850   3.270  -4.164  1.00  0.71           N  
ATOM   2534  CA  TRP A 159      -1.804   2.379  -4.630  1.00  0.71           C  
ATOM   2535  C   TRP A 159      -2.405   1.084  -5.166  1.00  0.71           C  
ATOM   2536  O   TRP A 159      -1.711   0.076  -5.279  1.00  0.71           O  
ATOM   2537  CB  TRP A 159      -0.814   2.111  -3.500  1.00  0.71           C  
ATOM   2538  CG  TRP A 159       0.125   3.258  -3.232  1.00  0.71           C  
ATOM   2539  CD1 TRP A 159       0.619   4.112  -4.156  1.00  0.71           C  
ATOM   2540  CD2 TRP A 159       0.661   3.700  -1.960  1.00  0.71           C  
ATOM   2541  NE1 TRP A 159       1.447   5.032  -3.558  1.00  0.71           N  
ATOM   2542  CE2 TRP A 159       1.482   4.797  -2.222  1.00  0.71           C  
ATOM   2543  CE3 TRP A 159       0.516   3.259  -0.645  1.00  0.71           C  
ATOM   2544  CZ2 TRP A 159       2.158   5.462  -1.220  1.00  0.71           C  
ATOM   2545  CZ3 TRP A 159       1.198   3.932   0.360  1.00  0.71           C  
ATOM   2546  CH2 TRP A 159       1.998   5.005   0.074  1.00  0.71           C  
ATOM   2547  H   TRP A 159      -3.301   3.076  -3.281  1.00  0.71           H  
ATOM   2548  HA  TRP A 159      -1.264   2.867  -5.444  1.00  0.71           H  
ATOM   2549 1HB  TRP A 159      -1.354   1.886  -2.582  1.00  0.71           H  
ATOM   2550 2HB  TRP A 159      -0.211   1.234  -3.749  1.00  0.71           H  
ATOM   2551  HD1 TRP A 159       0.405   4.067  -5.223  1.00  0.71           H  
ATOM   2552  HE1 TRP A 159       1.939   5.772  -4.038  1.00  0.71           H  
ATOM   2553  HE3 TRP A 159      -0.117   2.405  -0.417  1.00  0.71           H  
ATOM   2554  HZ2 TRP A 159       2.792   6.314  -1.419  1.00  0.71           H  
ATOM   2555  HZ3 TRP A 159       1.080   3.583   1.385  1.00  0.71           H  
ATOM   2556  HH2 TRP A 159       2.517   5.511   0.887  1.00  0.71           H  
ATOM   2557  N   ASP A 160      -3.690   1.125  -5.576  1.00  0.76           N  
ATOM   2558  CA  ASP A 160      -4.374  -0.061  -6.101  1.00  0.76           C  
ATOM   2559  C   ASP A 160      -3.689  -0.603  -7.349  1.00  0.76           C  
ATOM   2560  O   ASP A 160      -3.751  -1.795  -7.644  1.00  0.76           O  
ATOM   2561  CB  ASP A 160      -5.862   0.223  -6.391  1.00  0.76           C  
ATOM   2562  CG  ASP A 160      -6.809   0.286  -5.122  1.00  0.76           C  
ATOM   2563  OD1 ASP A 160      -6.414  -0.141  -4.034  1.00  0.76           O  
ATOM   2564  OD2 ASP A 160      -7.928   0.706  -5.274  1.00  0.76           O  
ATOM   2565  H   ASP A 160      -4.219   2.000  -5.543  1.00  0.76           H  
ATOM   2566  HA  ASP A 160      -4.319  -0.827  -5.340  1.00  0.76           H  
ATOM   2567 1HB  ASP A 160      -5.945   1.173  -6.916  1.00  0.76           H  
ATOM   2568 2HB  ASP A 160      -6.241  -0.548  -7.064  1.00  0.76           H  
ATOM   2569  N   ALA A 161      -2.980   0.274  -8.041  1.00  0.85           N  
ATOM   2570  CA  ALA A 161      -2.250  -0.027  -9.257  1.00  0.85           C  
ATOM   2571  C   ALA A 161      -1.221  -1.145  -9.053  1.00  0.85           C  
ATOM   2572  O   ALA A 161      -0.857  -1.837 -10.004  1.00  0.85           O  
ATOM   2573  CB  ALA A 161      -1.554   1.228  -9.723  1.00  0.85           C  
ATOM   2574  H   ALA A 161      -2.964   1.227  -7.709  1.00  0.85           H  
ATOM   2575  HA  ALA A 161      -2.964  -0.354 -10.012  1.00  0.85           H  
ATOM   2576 1HB  ALA A 161      -1.038   1.017 -10.633  1.00  0.85           H  
ATOM   2577 2HB  ALA A 161      -2.283   2.013  -9.888  1.00  0.85           H  
ATOM   2578 3HB  ALA A 161      -0.841   1.558  -8.969  1.00  0.85           H  
ATOM   2579  N   TYR A 162      -0.712  -1.279  -7.826  1.00  1.00           N  
ATOM   2580  CA  TYR A 162       0.298  -2.269  -7.475  1.00  1.00           C  
ATOM   2581  C   TYR A 162      -0.267  -3.467  -6.693  1.00  1.00           C  
ATOM   2582  O   TYR A 162       0.487  -4.320  -6.224  1.00  1.00           O  
ATOM   2583  CB  TYR A 162       1.377  -1.575  -6.641  1.00  1.00           C  
ATOM   2584  CG  TYR A 162       2.216  -0.580  -7.395  1.00  1.00           C  
ATOM   2585  CD1 TYR A 162       1.791   0.735  -7.565  1.00  1.00           C  
ATOM   2586  CD2 TYR A 162       3.445  -0.978  -7.881  1.00  1.00           C  
ATOM   2587  CE1 TYR A 162       2.605   1.637  -8.240  1.00  1.00           C  
ATOM   2588  CE2 TYR A 162       4.252  -0.094  -8.540  1.00  1.00           C  
ATOM   2589  CZ  TYR A 162       3.850   1.211  -8.728  1.00  1.00           C  
ATOM   2590  OH  TYR A 162       4.678   2.103  -9.390  1.00  1.00           O  
ATOM   2591  H   TYR A 162      -1.068  -0.691  -7.071  1.00  1.00           H  
ATOM   2592  HA  TYR A 162       0.743  -2.654  -8.394  1.00  1.00           H  
ATOM   2593 1HB  TYR A 162       0.899  -1.046  -5.812  1.00  1.00           H  
ATOM   2594 2HB  TYR A 162       2.039  -2.323  -6.209  1.00  1.00           H  
ATOM   2595  HD1 TYR A 162       0.823   1.057  -7.168  1.00  1.00           H  
ATOM   2596  HD2 TYR A 162       3.777  -2.000  -7.735  1.00  1.00           H  
ATOM   2597  HE1 TYR A 162       2.279   2.670  -8.378  1.00  1.00           H  
ATOM   2598  HE2 TYR A 162       5.221  -0.424  -8.911  1.00  1.00           H  
ATOM   2599  HH  TYR A 162       5.511   1.642  -9.685  1.00  1.00           H  
ATOM   2600  N   LYS A 163      -1.592  -3.545  -6.545  1.00  1.22           N  
ATOM   2601  CA  LYS A 163      -2.207  -4.584  -5.709  1.00  1.22           C  
ATOM   2602  C   LYS A 163      -2.107  -6.004  -6.248  1.00  1.22           C  
ATOM   2603  O   LYS A 163      -1.893  -6.945  -5.487  1.00  1.22           O  
ATOM   2604  CB  LYS A 163      -3.670  -4.236  -5.468  1.00  1.22           C  
ATOM   2605  CG  LYS A 163      -4.412  -5.100  -4.454  1.00  1.22           C  
ATOM   2606  CD  LYS A 163      -5.804  -4.518  -4.224  1.00  1.22           C  
ATOM   2607  CE  LYS A 163      -5.689  -3.143  -3.586  1.00  1.22           C  
ATOM   2608  NZ  LYS A 163      -6.997  -2.491  -3.374  1.00  1.22           N  
ATOM   2609  H   LYS A 163      -2.200  -2.855  -6.986  1.00  1.22           H  
ATOM   2610  HA  LYS A 163      -1.700  -4.578  -4.747  1.00  1.22           H  
ATOM   2611 1HB  LYS A 163      -3.730  -3.207  -5.128  1.00  1.22           H  
ATOM   2612 2HB  LYS A 163      -4.213  -4.289  -6.411  1.00  1.22           H  
ATOM   2613 1HG  LYS A 163      -4.505  -6.119  -4.840  1.00  1.22           H  
ATOM   2614 2HG  LYS A 163      -3.864  -5.128  -3.513  1.00  1.22           H  
ATOM   2615 1HD  LYS A 163      -6.320  -4.423  -5.180  1.00  1.22           H  
ATOM   2616 2HD  LYS A 163      -6.385  -5.173  -3.574  1.00  1.22           H  
ATOM   2617 1HE  LYS A 163      -5.171  -3.222  -2.633  1.00  1.22           H  
ATOM   2618 2HE  LYS A 163      -5.107  -2.529  -4.241  1.00  1.22           H  
ATOM   2619 1HZ  LYS A 163      -6.828  -1.542  -2.988  1.00  1.22           H  
ATOM   2620 2HZ  LYS A 163      -7.464  -2.380  -4.259  1.00  1.22           H  
ATOM   2621 3HZ  LYS A 163      -7.573  -3.020  -2.752  1.00  1.22           H  
ATOM   2622  N   ASN A 164      -2.293  -6.170  -7.553  1.00  1.53           N  
ATOM   2623  CA  ASN A 164      -2.293  -7.498  -8.158  1.00  1.53           C  
ATOM   2624  C   ASN A 164      -1.082  -7.747  -9.055  1.00  1.53           C  
ATOM   2625  O   ASN A 164      -1.105  -8.660  -9.884  1.00  1.53           O  
ATOM   2626  CB  ASN A 164      -3.578  -7.708  -8.932  1.00  1.53           C  
ATOM   2627  CG  ASN A 164      -4.789  -7.772  -8.027  1.00  1.53           C  
ATOM   2628  OD1 ASN A 164      -5.025  -8.779  -7.351  1.00  1.53           O  
ATOM   2629  ND2 ASN A 164      -5.558  -6.712  -8.003  1.00  1.53           N  
ATOM   2630  H   ASN A 164      -2.448  -5.359  -8.135  1.00  1.53           H  
ATOM   2631  HA  ASN A 164      -2.250  -8.238  -7.359  1.00  1.53           H  
ATOM   2632 1HB  ASN A 164      -3.712  -6.894  -9.645  1.00  1.53           H  
ATOM   2633 2HB  ASN A 164      -3.513  -8.635  -9.501  1.00  1.53           H  
ATOM   2634 1HD2 ASN A 164      -6.374  -6.700  -7.423  1.00  1.53           H  
ATOM   2635 2HD2 ASN A 164      -5.332  -5.915  -8.565  1.00  1.53           H  
ATOM   2636  N   LEU A 165      -0.041  -6.937  -8.894  1.00  1.90           N  
ATOM   2637  CA  LEU A 165       1.169  -7.061  -9.701  1.00  1.90           C  
ATOM   2638  C   LEU A 165       2.268  -6.133  -9.219  1.00  1.90           C  
ATOM   2639  O   LEU A 165       3.095  -6.521  -8.395  1.00  1.90           O  
ATOM   2640  OXT LEU A 165       2.515  -5.156  -9.921  1.00  1.90           O  
ATOM   2641  CB  LEU A 165       0.878  -6.742 -11.177  1.00  1.90           C  
ATOM   2642  CG  LEU A 165       2.082  -6.811 -12.117  1.00  1.90           C  
ATOM   2643  CD1 LEU A 165       2.582  -8.247 -12.190  1.00  1.90           C  
ATOM   2644  CD2 LEU A 165       1.666  -6.312 -13.488  1.00  1.90           C  
ATOM   2645  H   LEU A 165      -0.088  -6.218  -8.181  1.00  1.90           H  
ATOM   2646  HA  LEU A 165       1.528  -8.087  -9.625  1.00  1.90           H  
ATOM   2647 1HB  LEU A 165       0.142  -7.439 -11.563  1.00  1.90           H  
ATOM   2648 2HB  LEU A 165       0.463  -5.735 -11.240  1.00  1.90           H  
ATOM   2649  HG  LEU A 165       2.889  -6.186 -11.730  1.00  1.90           H  
ATOM   2650 1HD1 LEU A 165       3.443  -8.301 -12.856  1.00  1.90           H  
ATOM   2651 2HD1 LEU A 165       2.874  -8.582 -11.194  1.00  1.90           H  
ATOM   2652 3HD1 LEU A 165       1.788  -8.889 -12.570  1.00  1.90           H  
ATOM   2653 1HD2 LEU A 165       2.518  -6.355 -14.166  1.00  1.90           H  
ATOM   2654 2HD2 LEU A 165       0.863  -6.943 -13.871  1.00  1.90           H  
ATOM   2655 3HD2 LEU A 165       1.312  -5.287 -13.409  1.00  1.90           H  
TER    2656
ENDMDL

REMARK ID 695083 MODEL 4 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.698  -0.577   1.105  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.438  -0.438  -0.144  1.00  1.09           C  
ATOM      3  C   MET A   1       3.047   0.948  -0.278  1.00  1.09           C  
ATOM      4  O   MET A   1       2.775   1.656  -1.245  1.00  1.09           O  
ATOM      5  CB  MET A   1       1.535  -0.704  -1.331  1.00  1.09           C  
ATOM      6  CG  MET A   1       1.023  -2.125  -1.453  1.00  1.09           C  
ATOM      7  SD  MET A   1       0.032  -2.323  -2.928  1.00  1.09           S  
ATOM      8  CE  MET A   1      -1.404  -1.396  -2.441  1.00  1.09           C  
ATOM      9 1H   MET A   1       1.047  -1.344   1.043  1.00  1.09           H  
ATOM     10 2H   MET A   1       2.377  -0.770   1.832  1.00  1.09           H  
ATOM     11 3H   MET A   1       1.212   0.278   1.321  1.00  1.09           H  
ATOM     12  HA  MET A   1       3.252  -1.160  -0.144  1.00  1.09           H  
ATOM     13 1HB  MET A   1       0.673  -0.041  -1.283  1.00  1.09           H  
ATOM     14 2HB  MET A   1       2.075  -0.464  -2.252  1.00  1.09           H  
ATOM     15 1HG  MET A   1       1.865  -2.817  -1.502  1.00  1.09           H  
ATOM     16 2HG  MET A   1       0.415  -2.379  -0.585  1.00  1.09           H  
ATOM     17 1HE  MET A   1      -2.109  -1.374  -3.254  1.00  1.09           H  
ATOM     18 2HE  MET A   1      -1.859  -1.858  -1.566  1.00  1.09           H  
ATOM     19 3HE  MET A   1      -1.111  -0.382  -2.199  1.00  1.09           H  
ATOM     20  N   ASN A   2       3.871   1.328   0.685  1.00  1.03           N  
ATOM     21  CA  ASN A   2       4.511   2.642   0.667  1.00  1.03           C  
ATOM     22  C   ASN A   2       5.751   2.592  -0.214  1.00  1.03           C  
ATOM     23  O   ASN A   2       6.013   1.562  -0.833  1.00  1.03           O  
ATOM     24  CB  ASN A   2       4.833   3.095   2.083  1.00  1.03           C  
ATOM     25  CG  ASN A   2       5.881   2.241   2.753  1.00  1.03           C  
ATOM     26  OD1 ASN A   2       6.602   1.488   2.090  1.00  1.03           O  
ATOM     27  ND2 ASN A   2       5.974   2.343   4.058  1.00  1.03           N  
ATOM     28  H   ASN A   2       4.078   0.669   1.439  1.00  1.03           H  
ATOM     29  HA  ASN A   2       3.823   3.363   0.219  1.00  1.03           H  
ATOM     30 1HB  ASN A   2       5.174   4.128   2.069  1.00  1.03           H  
ATOM     31 2HB  ASN A   2       3.924   3.063   2.683  1.00  1.03           H  
ATOM     32 1HD2 ASN A   2       6.647   1.796   4.555  1.00  1.03           H  
ATOM     33 2HD2 ASN A   2       5.365   2.962   4.556  1.00  1.03           H  
ATOM     34  N   ILE A   3       6.544   3.664  -0.246  1.00  0.96           N  
ATOM     35  CA  ILE A   3       7.710   3.694  -1.129  1.00  0.96           C  
ATOM     36  C   ILE A   3       8.689   2.570  -0.823  1.00  0.96           C  
ATOM     37  O   ILE A   3       9.170   1.893  -1.728  1.00  0.96           O  
ATOM     38  CB  ILE A   3       8.416   5.051  -1.049  1.00  0.96           C  
ATOM     39  CG1 ILE A   3       7.543   6.119  -1.653  1.00  0.96           C  
ATOM     40  CG2 ILE A   3       9.752   4.996  -1.763  1.00  0.96           C  
ATOM     41  CD1 ILE A   3       8.025   7.498  -1.362  1.00  0.96           C  
ATOM     42  H   ILE A   3       6.312   4.479   0.301  1.00  0.96           H  
ATOM     43  HA  ILE A   3       7.377   3.559  -2.148  1.00  0.96           H  
ATOM     44  HB  ILE A   3       8.583   5.308  -0.004  1.00  0.96           H  
ATOM     45 1HG1 ILE A   3       7.520   5.985  -2.740  1.00  0.96           H  
ATOM     46 2HG1 ILE A   3       6.530   6.013  -1.266  1.00  0.96           H  
ATOM     47 1HG2 ILE A   3      10.244   5.961  -1.693  1.00  0.96           H  
ATOM     48 2HG2 ILE A   3      10.380   4.234  -1.309  1.00  0.96           H  
ATOM     49 3HG2 ILE A   3       9.587   4.757  -2.802  1.00  0.96           H  
ATOM     50 1HD1 ILE A   3       7.357   8.210  -1.822  1.00  0.96           H  
ATOM     51 2HD1 ILE A   3       8.042   7.662  -0.286  1.00  0.96           H  
ATOM     52 3HD1 ILE A   3       9.024   7.620  -1.763  1.00  0.96           H  
ATOM     53  N   PHE A   4       8.975   2.334   0.450  1.00  0.91           N  
ATOM     54  CA  PHE A   4       9.868   1.238   0.785  1.00  0.91           C  
ATOM     55  C   PHE A   4       9.375  -0.075   0.216  1.00  0.91           C  
ATOM     56  O   PHE A   4      10.127  -0.795  -0.448  1.00  0.91           O  
ATOM     57  CB  PHE A   4      10.009   1.091   2.293  1.00  0.91           C  
ATOM     58  CG  PHE A   4      10.798  -0.113   2.690  1.00  0.91           C  
ATOM     59  CD1 PHE A   4      12.158  -0.073   2.741  1.00  0.91           C  
ATOM     60  CD2 PHE A   4      10.158  -1.308   2.991  1.00  0.91           C  
ATOM     61  CE1 PHE A   4      12.881  -1.172   3.080  1.00  0.91           C  
ATOM     62  CE2 PHE A   4      10.878  -2.424   3.333  1.00  0.91           C  
ATOM     63  CZ  PHE A   4      12.246  -2.359   3.378  1.00  0.91           C  
ATOM     64  H   PHE A   4       8.557   2.896   1.175  1.00  0.91           H  
ATOM     65  HA  PHE A   4      10.831   1.424   0.348  1.00  0.91           H  
ATOM     66 1HB  PHE A   4      10.499   1.973   2.702  1.00  0.91           H  
ATOM     67 2HB  PHE A   4       9.029   1.018   2.751  1.00  0.91           H  
ATOM     68  HD1 PHE A   4      12.654   0.840   2.517  1.00  0.91           H  
ATOM     69  HD2 PHE A   4       9.069  -1.353   2.951  1.00  0.91           H  
ATOM     70  HE1 PHE A   4      13.967  -1.110   3.116  1.00  0.91           H  
ATOM     71  HE2 PHE A   4      10.365  -3.354   3.568  1.00  0.91           H  
ATOM     72  HZ  PHE A   4      12.831  -3.237   3.651  1.00  0.91           H  
ATOM     73  N   GLU A   5       8.110  -0.382   0.467  1.00  0.86           N  
ATOM     74  CA  GLU A   5       7.542  -1.637   0.019  1.00  0.86           C  
ATOM     75  C   GLU A   5       7.525  -1.734  -1.505  1.00  0.86           C  
ATOM     76  O   GLU A   5       7.845  -2.785  -2.064  1.00  0.86           O  
ATOM     77  CB  GLU A   5       6.130  -1.762   0.583  1.00  0.86           C  
ATOM     78  CG  GLU A   5       6.059  -1.990   2.098  1.00  0.86           C  
ATOM     79  CD  GLU A   5       4.651  -1.902   2.634  1.00  0.86           C  
ATOM     80  OE1 GLU A   5       3.988  -0.907   2.370  1.00  0.86           O  
ATOM     81  OE2 GLU A   5       4.217  -2.820   3.278  1.00  0.86           O  
ATOM     82  H   GLU A   5       7.539   0.276   0.991  1.00  0.86           H  
ATOM     83  HA  GLU A   5       8.152  -2.448   0.411  1.00  0.86           H  
ATOM     84 1HB  GLU A   5       5.596  -0.848   0.365  1.00  0.86           H  
ATOM     85 2HB  GLU A   5       5.607  -2.576   0.084  1.00  0.86           H  
ATOM     86 1HG  GLU A   5       6.473  -2.969   2.332  1.00  0.86           H  
ATOM     87 2HG  GLU A   5       6.674  -1.237   2.589  1.00  0.86           H  
ATOM     88  N   MET A   6       7.216  -0.634  -2.190  1.00  0.83           N  
ATOM     89  CA  MET A   6       7.164  -0.655  -3.646  1.00  0.83           C  
ATOM     90  C   MET A   6       8.539  -0.895  -4.244  1.00  0.83           C  
ATOM     91  O   MET A   6       8.676  -1.631  -5.221  1.00  0.83           O  
ATOM     92  CB  MET A   6       6.540   0.627  -4.160  1.00  0.83           C  
ATOM     93  CG  MET A   6       5.035   0.723  -3.882  1.00  0.83           C  
ATOM     94  SD  MET A   6       4.267   2.119  -4.684  1.00  0.83           S  
ATOM     95  CE  MET A   6       4.823   3.467  -3.677  1.00  0.83           C  
ATOM     96  H   MET A   6       6.969   0.219  -1.688  1.00  0.83           H  
ATOM     97  HA  MET A   6       6.528  -1.482  -3.952  1.00  0.83           H  
ATOM     98 1HB  MET A   6       7.024   1.477  -3.675  1.00  0.83           H  
ATOM     99 2HB  MET A   6       6.708   0.720  -5.232  1.00  0.83           H  
ATOM    100 1HG  MET A   6       4.545  -0.181  -4.224  1.00  0.83           H  
ATOM    101 2HG  MET A   6       4.857   0.805  -2.820  1.00  0.83           H  
ATOM    102 1HE  MET A   6       4.433   4.395  -4.067  1.00  0.83           H  
ATOM    103 2HE  MET A   6       4.470   3.323  -2.658  1.00  0.83           H  
ATOM    104 3HE  MET A   6       5.892   3.498  -3.697  1.00  0.83           H  
ATOM    105  N   LEU A   7       9.578  -0.339  -3.627  1.00  0.80           N  
ATOM    106  CA  LEU A   7      10.918  -0.570  -4.136  1.00  0.80           C  
ATOM    107  C   LEU A   7      11.367  -1.980  -3.765  1.00  0.80           C  
ATOM    108  O   LEU A   7      12.043  -2.663  -4.544  1.00  0.80           O  
ATOM    109  CB  LEU A   7      11.881   0.475  -3.608  1.00  0.80           C  
ATOM    110  CG  LEU A   7      12.039   1.747  -4.489  1.00  0.80           C  
ATOM    111  CD1 LEU A   7      12.487   1.340  -5.847  1.00  0.80           C  
ATOM    112  CD2 LEU A   7      10.767   2.475  -4.569  1.00  0.80           C  
ATOM    113  H   LEU A   7       9.433   0.279  -2.825  1.00  0.80           H  
ATOM    114  HA  LEU A   7      10.894  -0.488  -5.218  1.00  0.80           H  
ATOM    115 1HB  LEU A   7      11.527   0.770  -2.625  1.00  0.80           H  
ATOM    116 2HB  LEU A   7      12.852   0.022  -3.513  1.00  0.80           H  
ATOM    117  HG  LEU A   7      12.794   2.402  -4.068  1.00  0.80           H  
ATOM    118 1HD1 LEU A   7      12.606   2.221  -6.473  1.00  0.80           H  
ATOM    119 2HD1 LEU A   7      13.429   0.829  -5.760  1.00  0.80           H  
ATOM    120 3HD1 LEU A   7      11.750   0.679  -6.296  1.00  0.80           H  
ATOM    121 1HD2 LEU A   7      10.917   3.353  -5.190  1.00  0.80           H  
ATOM    122 2HD2 LEU A   7       9.996   1.842  -5.006  1.00  0.80           H  
ATOM    123 3HD2 LEU A   7      10.468   2.773  -3.585  1.00  0.80           H  
ATOM    124  N   ARG A   8      10.939  -2.467  -2.602  1.00  0.79           N  
ATOM    125  CA  ARG A   8      11.283  -3.828  -2.238  1.00  0.79           C  
ATOM    126  C   ARG A   8      10.724  -4.757  -3.324  1.00  0.79           C  
ATOM    127  O   ARG A   8      11.353  -5.749  -3.675  1.00  0.79           O  
ATOM    128  CB  ARG A   8      10.747  -4.194  -0.868  1.00  0.79           C  
ATOM    129  CG  ARG A   8      11.222  -5.525  -0.353  1.00  0.79           C  
ATOM    130  CD  ARG A   8      10.770  -5.777   1.038  1.00  0.79           C  
ATOM    131  NE  ARG A   8      11.254  -7.058   1.544  1.00  0.79           N  
ATOM    132  CZ  ARG A   8      10.824  -7.652   2.676  1.00  0.79           C  
ATOM    133  NH1 ARG A   8       9.883  -7.090   3.403  1.00  0.79           N  
ATOM    134  NH2 ARG A   8      11.346  -8.807   3.055  1.00  0.79           N  
ATOM    135  H   ARG A   8      10.403  -1.890  -1.953  1.00  0.79           H  
ATOM    136  HA  ARG A   8      12.367  -3.930  -2.218  1.00  0.79           H  
ATOM    137 1HB  ARG A   8      11.017  -3.424  -0.145  1.00  0.79           H  
ATOM    138 2HB  ARG A   8       9.661  -4.230  -0.908  1.00  0.79           H  
ATOM    139 1HG  ARG A   8      10.833  -6.317  -0.993  1.00  0.79           H  
ATOM    140 2HG  ARG A   8      12.301  -5.537  -0.379  1.00  0.79           H  
ATOM    141 1HD  ARG A   8      11.154  -4.990   1.684  1.00  0.79           H  
ATOM    142 2HD  ARG A   8       9.680  -5.779   1.074  1.00  0.79           H  
ATOM    143  HE  ARG A   8      11.977  -7.528   1.015  1.00  0.79           H  
ATOM    144 1HH1 ARG A   8       9.469  -6.218   3.108  1.00  0.79           H  
ATOM    145 2HH1 ARG A   8       9.559  -7.541   4.247  1.00  0.79           H  
ATOM    146 1HH2 ARG A   8      12.065  -9.244   2.496  1.00  0.79           H  
ATOM    147 2HH2 ARG A   8      11.021  -9.254   3.899  1.00  0.79           H  
ATOM    148  N   ILE A   9       9.540  -4.428  -3.861  1.00  0.77           N  
ATOM    149  CA  ILE A   9       8.939  -5.185  -4.958  1.00  0.77           C  
ATOM    150  C   ILE A   9       9.681  -4.986  -6.308  1.00  0.77           C  
ATOM    151  O   ILE A   9       9.985  -5.961  -6.999  1.00  0.77           O  
ATOM    152  CB  ILE A   9       7.451  -4.794  -5.128  1.00  0.77           C  
ATOM    153  CG1 ILE A   9       6.632  -5.242  -3.903  1.00  0.77           C  
ATOM    154  CG2 ILE A   9       6.890  -5.383  -6.404  1.00  0.77           C  
ATOM    155  CD1 ILE A   9       5.222  -4.640  -3.849  1.00  0.77           C  
ATOM    156  H   ILE A   9       9.035  -3.629  -3.477  1.00  0.77           H  
ATOM    157  HA  ILE A   9       8.985  -6.241  -4.702  1.00  0.77           H  
ATOM    158  HB  ILE A   9       7.372  -3.716  -5.183  1.00  0.77           H  
ATOM    159 1HG1 ILE A   9       6.541  -6.326  -3.923  1.00  0.77           H  
ATOM    160 2HG1 ILE A   9       7.166  -4.959  -3.001  1.00  0.77           H  
ATOM    161 1HG2 ILE A   9       5.849  -5.088  -6.528  1.00  0.77           H  
ATOM    162 2HG2 ILE A   9       7.470  -5.015  -7.240  1.00  0.77           H  
ATOM    163 3HG2 ILE A   9       6.948  -6.472  -6.370  1.00  0.77           H  
ATOM    164 1HD1 ILE A   9       4.705  -5.001  -2.961  1.00  0.77           H  
ATOM    165 2HD1 ILE A   9       5.293  -3.554  -3.806  1.00  0.77           H  
ATOM    166 3HD1 ILE A   9       4.661  -4.935  -4.739  1.00  0.77           H  
ATOM    167  N   ASP A  10       9.977  -3.731  -6.684  1.00  0.75           N  
ATOM    168  CA  ASP A  10      10.644  -3.427  -7.965  1.00  0.75           C  
ATOM    169  C   ASP A  10      12.136  -3.767  -8.074  1.00  0.75           C  
ATOM    170  O   ASP A  10      12.593  -4.191  -9.143  1.00  0.75           O  
ATOM    171  CB  ASP A  10      10.492  -1.945  -8.303  1.00  0.75           C  
ATOM    172  CG  ASP A  10       9.077  -1.532  -8.762  1.00  0.75           C  
ATOM    173  OD1 ASP A  10       8.313  -2.376  -9.214  1.00  0.75           O  
ATOM    174  OD2 ASP A  10       8.766  -0.361  -8.656  1.00  0.75           O  
ATOM    175  H   ASP A  10       9.701  -2.965  -6.073  1.00  0.75           H  
ATOM    176  HA  ASP A  10      10.127  -3.997  -8.735  1.00  0.75           H  
ATOM    177 1HB  ASP A  10      10.743  -1.363  -7.420  1.00  0.75           H  
ATOM    178 2HB  ASP A  10      11.211  -1.677  -9.074  1.00  0.75           H  
ATOM    179  N   GLU A  11      12.898  -3.562  -7.005  1.00  0.74           N  
ATOM    180  CA  GLU A  11      14.337  -3.810  -7.027  1.00  0.74           C  
ATOM    181  C   GLU A  11      14.656  -5.153  -6.399  1.00  0.74           C  
ATOM    182  O   GLU A  11      15.513  -5.888  -6.896  1.00  0.74           O  
ATOM    183  CB  GLU A  11      15.087  -2.746  -6.230  1.00  0.74           C  
ATOM    184  CG  GLU A  11      14.964  -1.329  -6.707  1.00  0.74           C  
ATOM    185  CD  GLU A  11      15.707  -1.009  -7.962  1.00  0.74           C  
ATOM    186  OE1 GLU A  11      16.721  -1.615  -8.217  1.00  0.74           O  
ATOM    187  OE2 GLU A  11      15.263  -0.131  -8.665  1.00  0.74           O  
ATOM    188  H   GLU A  11      12.475  -3.212  -6.157  1.00  0.74           H  
ATOM    189  HA  GLU A  11      14.684  -3.813  -8.059  1.00  0.74           H  
ATOM    190 1HB  GLU A  11      14.725  -2.767  -5.227  1.00  0.74           H  
ATOM    191 2HB  GLU A  11      16.144  -3.000  -6.193  1.00  0.74           H  
ATOM    192 1HG  GLU A  11      13.907  -1.138  -6.876  1.00  0.74           H  
ATOM    193 2HG  GLU A  11      15.303  -0.677  -5.906  1.00  0.74           H  
ATOM    194  N   GLY A  12      13.955  -5.460  -5.309  1.00  0.72           N  
ATOM    195  CA  GLY A  12      14.162  -6.684  -4.537  1.00  0.72           C  
ATOM    196  C   GLY A  12      15.140  -6.452  -3.398  1.00  0.72           C  
ATOM    197  O   GLY A  12      16.085  -5.682  -3.549  1.00  0.72           O  
ATOM    198  H   GLY A  12      13.254  -4.789  -4.988  1.00  0.72           H  
ATOM    199 1HA  GLY A  12      13.219  -7.052  -4.147  1.00  0.72           H  
ATOM    200 2HA  GLY A  12      14.549  -7.462  -5.193  1.00  0.72           H  
ATOM    201  N   LEU A  13      14.922  -7.137  -2.272  1.00  0.70           N  
ATOM    202  CA  LEU A  13      15.812  -7.037  -1.113  1.00  0.70           C  
ATOM    203  C   LEU A  13      16.780  -8.216  -1.132  1.00  0.70           C  
ATOM    204  O   LEU A  13      16.348  -9.366  -1.058  1.00  0.70           O  
ATOM    205  CB  LEU A  13      15.001  -7.059   0.198  1.00  0.70           C  
ATOM    206  CG  LEU A  13      15.821  -7.028   1.509  1.00  0.70           C  
ATOM    207  CD1 LEU A  13      16.526  -5.737   1.589  1.00  0.70           C  
ATOM    208  CD2 LEU A  13      14.911  -7.207   2.721  1.00  0.70           C  
ATOM    209  H   LEU A  13      14.121  -7.750  -2.223  1.00  0.70           H  
ATOM    210  HA  LEU A  13      16.377  -6.112  -1.174  1.00  0.70           H  
ATOM    211 1HB  LEU A  13      14.366  -6.190   0.214  1.00  0.70           H  
ATOM    212 2HB  LEU A  13      14.376  -7.949   0.211  1.00  0.70           H  
ATOM    213  HG  LEU A  13      16.561  -7.823   1.483  1.00  0.70           H  
ATOM    214 1HD1 LEU A  13      17.116  -5.684   2.474  1.00  0.70           H  
ATOM    215 2HD1 LEU A  13      17.151  -5.634   0.724  1.00  0.70           H  
ATOM    216 3HD1 LEU A  13      15.788  -4.959   1.617  1.00  0.70           H  
ATOM    217 1HD2 LEU A  13      15.514  -7.179   3.631  1.00  0.70           H  
ATOM    218 2HD2 LEU A  13      14.174  -6.402   2.748  1.00  0.70           H  
ATOM    219 3HD2 LEU A  13      14.402  -8.165   2.654  1.00  0.70           H  
ATOM    220  N   ARG A  14      18.082  -7.939  -1.228  1.00  0.68           N  
ATOM    221  CA  ARG A  14      19.063  -9.028  -1.320  1.00  0.68           C  
ATOM    222  C   ARG A  14      19.999  -9.198  -0.117  1.00  0.68           C  
ATOM    223  O   ARG A  14      20.468 -10.301   0.153  1.00  0.68           O  
ATOM    224  CB  ARG A  14      19.886  -8.840  -2.581  1.00  0.68           C  
ATOM    225  CG  ARG A  14      19.088  -9.067  -3.869  1.00  0.68           C  
ATOM    226  CD  ARG A  14      19.859  -8.740  -5.090  1.00  0.68           C  
ATOM    227  NE  ARG A  14      19.126  -9.089  -6.287  1.00  0.68           N  
ATOM    228  CZ  ARG A  14      18.119  -8.361  -6.796  1.00  0.68           C  
ATOM    229  NH1 ARG A  14      17.740  -7.268  -6.192  1.00  0.68           N  
ATOM    230  NH2 ARG A  14      17.507  -8.750  -7.899  1.00  0.68           N  
ATOM    231  H   ARG A  14      18.365  -6.962  -1.311  1.00  0.68           H  
ATOM    232  HA  ARG A  14      18.510  -9.959  -1.432  1.00  0.68           H  
ATOM    233 1HB  ARG A  14      20.302  -7.830  -2.610  1.00  0.68           H  
ATOM    234 2HB  ARG A  14      20.703  -9.533  -2.568  1.00  0.68           H  
ATOM    235 1HG  ARG A  14      18.784 -10.112  -3.924  1.00  0.68           H  
ATOM    236 2HG  ARG A  14      18.198  -8.431  -3.857  1.00  0.68           H  
ATOM    237 1HD  ARG A  14      20.079  -7.672  -5.116  1.00  0.68           H  
ATOM    238 2HD  ARG A  14      20.775  -9.297  -5.094  1.00  0.68           H  
ATOM    239  HE  ARG A  14      19.397  -9.931  -6.779  1.00  0.68           H  
ATOM    240 1HH1 ARG A  14      18.197  -6.961  -5.346  1.00  0.68           H  
ATOM    241 2HH1 ARG A  14      16.963  -6.724  -6.569  1.00  0.68           H  
ATOM    242 1HH2 ARG A  14      17.797  -9.595  -8.366  1.00  0.68           H  
ATOM    243 2HH2 ARG A  14      16.746  -8.198  -8.277  1.00  0.68           H  
ATOM    244  N   LEU A  15      20.315  -8.108   0.565  1.00  0.68           N  
ATOM    245  CA  LEU A  15      21.223  -8.065   1.733  1.00  0.68           C  
ATOM    246  C   LEU A  15      22.689  -8.537   1.540  1.00  0.68           C  
ATOM    247  O   LEU A  15      23.497  -8.501   2.472  1.00  0.68           O  
ATOM    248  CB  LEU A  15      20.613  -8.860   2.895  1.00  0.68           C  
ATOM    249  CG  LEU A  15      19.233  -8.380   3.323  1.00  0.68           C  
ATOM    250  CD1 LEU A  15      18.715  -9.208   4.465  1.00  0.68           C  
ATOM    251  CD2 LEU A  15      19.332  -6.967   3.716  1.00  0.68           C  
ATOM    252  H   LEU A  15      19.878  -7.249   0.272  1.00  0.68           H  
ATOM    253  HA  LEU A  15      21.252  -7.030   2.047  1.00  0.68           H  
ATOM    254 1HB  LEU A  15      20.542  -9.909   2.622  1.00  0.68           H  
ATOM    255 2HB  LEU A  15      21.274  -8.778   3.754  1.00  0.68           H  
ATOM    256  HG  LEU A  15      18.545  -8.483   2.495  1.00  0.68           H  
ATOM    257 1HD1 LEU A  15      17.726  -8.849   4.754  1.00  0.68           H  
ATOM    258 2HD1 LEU A  15      18.649 -10.250   4.158  1.00  0.68           H  
ATOM    259 3HD1 LEU A  15      19.399  -9.117   5.312  1.00  0.68           H  
ATOM    260 1HD2 LEU A  15      18.362  -6.625   4.007  1.00  0.68           H  
ATOM    261 2HD2 LEU A  15      20.020  -6.871   4.550  1.00  0.68           H  
ATOM    262 3HD2 LEU A  15      19.693  -6.384   2.878  1.00  0.68           H  
ATOM    263  N   LYS A  16      23.076  -8.909   0.336  1.00  0.70           N  
ATOM    264  CA  LYS A  16      24.476  -9.227   0.078  1.00  0.70           C  
ATOM    265  C   LYS A  16      24.859  -8.521  -1.198  1.00  0.70           C  
ATOM    266  O   LYS A  16      23.981  -8.156  -1.978  1.00  0.70           O  
ATOM    267  CB  LYS A  16      24.729 -10.730   0.021  1.00  0.70           C  
ATOM    268  CG  LYS A  16      24.400 -11.442   1.313  1.00  0.70           C  
ATOM    269  CD  LYS A  16      24.795 -12.897   1.281  1.00  0.70           C  
ATOM    270  CE  LYS A  16      24.459 -13.581   2.600  1.00  0.70           C  
ATOM    271  NZ  LYS A  16      24.831 -15.027   2.588  1.00  0.70           N  
ATOM    272  H   LYS A  16      22.394  -8.982  -0.402  1.00  0.70           H  
ATOM    273  HA  LYS A  16      25.095  -8.815   0.874  1.00  0.70           H  
ATOM    274 1HB  LYS A  16      24.155 -11.177  -0.744  1.00  0.70           H  
ATOM    275 2HB  LYS A  16      25.779 -10.911  -0.208  1.00  0.70           H  
ATOM    276 1HG  LYS A  16      24.875 -10.935   2.131  1.00  0.70           H  
ATOM    277 2HG  LYS A  16      23.323 -11.396   1.469  1.00  0.70           H  
ATOM    278 1HD  LYS A  16      24.267 -13.399   0.466  1.00  0.70           H  
ATOM    279 2HD  LYS A  16      25.867 -12.975   1.102  1.00  0.70           H  
ATOM    280 1HE  LYS A  16      24.998 -13.082   3.406  1.00  0.70           H  
ATOM    281 2HE  LYS A  16      23.389 -13.492   2.784  1.00  0.70           H  
ATOM    282 1HZ  LYS A  16      24.592 -15.446   3.477  1.00  0.70           H  
ATOM    283 2HZ  LYS A  16      24.326 -15.497   1.849  1.00  0.70           H  
ATOM    284 3HZ  LYS A  16      25.824 -15.119   2.429  1.00  0.70           H  
ATOM    285  N   ILE A  17      26.141  -8.303  -1.430  1.00  0.76           N  
ATOM    286  CA  ILE A  17      26.468  -7.590  -2.655  1.00  0.76           C  
ATOM    287  C   ILE A  17      26.298  -8.459  -3.926  1.00  0.76           C  
ATOM    288  O   ILE A  17      26.910  -9.525  -4.045  1.00  0.76           O  
ATOM    289  CB  ILE A  17      27.907  -7.067  -2.610  1.00  0.76           C  
ATOM    290  CG1 ILE A  17      28.105  -6.125  -1.469  1.00  0.76           C  
ATOM    291  CG2 ILE A  17      28.169  -6.332  -3.846  1.00  0.76           C  
ATOM    292  CD1 ILE A  17      29.548  -5.690  -1.276  1.00  0.76           C  
ATOM    293  H   ILE A  17      26.847  -8.559  -0.738  1.00  0.76           H  
ATOM    294  HA  ILE A  17      25.801  -6.737  -2.733  1.00  0.76           H  
ATOM    295  HB  ILE A  17      28.604  -7.893  -2.505  1.00  0.76           H  
ATOM    296 1HG1 ILE A  17      27.475  -5.278  -1.614  1.00  0.76           H  
ATOM    297 2HG1 ILE A  17      27.797  -6.624  -0.568  1.00  0.76           H  
ATOM    298 1HG2 ILE A  17      29.181  -5.953  -3.847  1.00  0.76           H  
ATOM    299 2HG2 ILE A  17      28.033  -7.001  -4.641  1.00  0.76           H  
ATOM    300 3HG2 ILE A  17      27.461  -5.504  -3.933  1.00  0.76           H  
ATOM    301 1HD1 ILE A  17      29.622  -5.022  -0.423  1.00  0.76           H  
ATOM    302 2HD1 ILE A  17      30.174  -6.563  -1.113  1.00  0.76           H  
ATOM    303 3HD1 ILE A  17      29.883  -5.173  -2.158  1.00  0.76           H  
ATOM    304  N   TYR A  18      25.455  -7.978  -4.860  1.00  0.85           N  
ATOM    305  CA  TYR A  18      25.148  -8.651  -6.141  1.00  0.85           C  
ATOM    306  C   TYR A  18      25.129  -7.708  -7.346  1.00  0.85           C  
ATOM    307  O   TYR A  18      24.975  -6.494  -7.199  1.00  0.85           O  
ATOM    308  CB  TYR A  18      23.791  -9.368  -6.133  1.00  0.85           C  
ATOM    309  CG  TYR A  18      23.619 -10.516  -5.175  1.00  0.85           C  
ATOM    310  CD1 TYR A  18      23.076 -10.319  -3.942  1.00  0.85           C  
ATOM    311  CD2 TYR A  18      24.005 -11.787  -5.565  1.00  0.85           C  
ATOM    312  CE1 TYR A  18      22.891 -11.378  -3.088  1.00  0.85           C  
ATOM    313  CE2 TYR A  18      23.838 -12.851  -4.710  1.00  0.85           C  
ATOM    314  CZ  TYR A  18      23.279 -12.651  -3.473  1.00  0.85           C  
ATOM    315  OH  TYR A  18      23.102 -13.717  -2.620  1.00  0.85           O  
ATOM    316  H   TYR A  18      25.005  -7.086  -4.650  1.00  0.85           H  
ATOM    317  HA  TYR A  18      25.926  -9.392  -6.323  1.00  0.85           H  
ATOM    318 1HB  TYR A  18      23.020  -8.633  -5.907  1.00  0.85           H  
ATOM    319 2HB  TYR A  18      23.581  -9.739  -7.136  1.00  0.85           H  
ATOM    320  HD1 TYR A  18      22.773  -9.321  -3.650  1.00  0.85           H  
ATOM    321  HD2 TYR A  18      24.441 -11.943  -6.551  1.00  0.85           H  
ATOM    322  HE1 TYR A  18      22.439 -11.211  -2.111  1.00  0.85           H  
ATOM    323  HE2 TYR A  18      24.142 -13.851  -5.017  1.00  0.85           H  
ATOM    324  HH  TYR A  18      23.387 -14.524  -3.057  1.00  0.85           H  
ATOM    325  N   LYS A  19      25.254  -8.265  -8.557  1.00  0.98           N  
ATOM    326  CA  LYS A  19      25.143  -7.424  -9.751  1.00  0.98           C  
ATOM    327  C   LYS A  19      23.701  -7.059 -10.095  1.00  0.98           C  
ATOM    328  O   LYS A  19      22.805  -7.904 -10.012  1.00  0.98           O  
ATOM    329  CB  LYS A  19      25.691  -8.101 -11.004  1.00  0.98           C  
ATOM    330  CG  LYS A  19      27.151  -8.342 -11.075  1.00  0.98           C  
ATOM    331  CD  LYS A  19      27.524  -8.941 -12.442  1.00  0.98           C  
ATOM    332  CE  LYS A  19      29.014  -9.214 -12.568  1.00  0.98           C  
ATOM    333  NZ  LYS A  19      29.371  -9.759 -13.910  1.00  0.98           N  
ATOM    334  H   LYS A  19      25.401  -9.259  -8.651  1.00  0.98           H  
ATOM    335  HA  LYS A  19      25.701  -6.514  -9.574  1.00  0.98           H  
ATOM    336 1HB  LYS A  19      25.197  -9.061 -11.131  1.00  0.98           H  
ATOM    337 2HB  LYS A  19      25.421  -7.488 -11.869  1.00  0.98           H  
ATOM    338 1HG  LYS A  19      27.674  -7.391 -10.945  1.00  0.98           H  
ATOM    339 2HG  LYS A  19      27.443  -9.028 -10.294  1.00  0.98           H  
ATOM    340 1HD  LYS A  19      26.980  -9.874 -12.586  1.00  0.98           H  
ATOM    341 2HD  LYS A  19      27.232  -8.249 -13.226  1.00  0.98           H  
ATOM    342 1HE  LYS A  19      29.564  -8.285 -12.400  1.00  0.98           H  
ATOM    343 2HE  LYS A  19      29.304  -9.940 -11.816  1.00  0.98           H  
ATOM    344 1HZ  LYS A  19      30.367  -9.929 -13.948  1.00  0.98           H  
ATOM    345 2HZ  LYS A  19      28.875 -10.625 -14.066  1.00  0.98           H  
ATOM    346 3HZ  LYS A  19      29.115  -9.091 -14.621  1.00  0.98           H  
ATOM    347  N   ASP A  20      23.502  -5.826 -10.560  1.00  1.10           N  
ATOM    348  CA  ASP A  20      22.222  -5.395 -11.120  1.00  1.10           C  
ATOM    349  C   ASP A  20      22.228  -5.642 -12.628  1.00  1.10           C  
ATOM    350  O   ASP A  20      23.189  -6.196 -13.168  1.00  1.10           O  
ATOM    351  CB  ASP A  20      21.913  -3.923 -10.826  1.00  1.10           C  
ATOM    352  CG  ASP A  20      22.824  -2.949 -11.523  1.00  1.10           C  
ATOM    353  OD1 ASP A  20      23.548  -3.381 -12.411  1.00  1.10           O  
ATOM    354  OD2 ASP A  20      22.747  -1.779 -11.243  1.00  1.10           O  
ATOM    355  H   ASP A  20      24.284  -5.174 -10.521  1.00  1.10           H  
ATOM    356  HA  ASP A  20      21.427  -5.998 -10.679  1.00  1.10           H  
ATOM    357 1HB  ASP A  20      20.883  -3.698 -11.091  1.00  1.10           H  
ATOM    358 2HB  ASP A  20      22.007  -3.763  -9.755  1.00  1.10           H  
ATOM    359  N   THR A  21      21.210  -5.149 -13.328  1.00  1.20           N  
ATOM    360  CA  THR A  21      21.076  -5.375 -14.766  1.00  1.20           C  
ATOM    361  C   THR A  21      22.076  -4.588 -15.633  1.00  1.20           C  
ATOM    362  O   THR A  21      22.143  -4.808 -16.844  1.00  1.20           O  
ATOM    363  CB  THR A  21      19.646  -5.046 -15.219  1.00  1.20           C  
ATOM    364  OG1 THR A  21      19.359  -3.670 -14.938  1.00  1.20           O  
ATOM    365  CG2 THR A  21      18.652  -5.927 -14.483  1.00  1.20           C  
ATOM    366  H   THR A  21      20.476  -4.656 -12.847  1.00  1.20           H  
ATOM    367  HA  THR A  21      21.249  -6.435 -14.950  1.00  1.20           H  
ATOM    368  HB  THR A  21      19.561  -5.214 -16.293  1.00  1.20           H  
ATOM    369  HG1 THR A  21      20.088  -3.121 -15.256  1.00  1.20           H  
ATOM    370 1HG2 THR A  21      17.640  -5.688 -14.812  1.00  1.20           H  
ATOM    371 2HG2 THR A  21      18.865  -6.974 -14.699  1.00  1.20           H  
ATOM    372 3HG2 THR A  21      18.736  -5.754 -13.412  1.00  1.20           H  
ATOM    373  N   GLU A  22      22.816  -3.648 -15.033  1.00  1.22           N  
ATOM    374  CA  GLU A  22      23.822  -2.869 -15.745  1.00  1.22           C  
ATOM    375  C   GLU A  22      25.216  -3.422 -15.430  1.00  1.22           C  
ATOM    376  O   GLU A  22      26.227  -2.908 -15.916  1.00  1.22           O  
ATOM    377  CB  GLU A  22      23.718  -1.377 -15.389  1.00  1.22           C  
ATOM    378  CG  GLU A  22      22.377  -0.745 -15.818  1.00  1.22           C  
ATOM    379  CD  GLU A  22      22.238   0.753 -15.543  1.00  1.22           C  
ATOM    380  OE1 GLU A  22      23.141   1.352 -15.019  1.00  1.22           O  
ATOM    381  OE2 GLU A  22      21.204   1.285 -15.872  1.00  1.22           O  
ATOM    382  H   GLU A  22      22.752  -3.512 -14.024  1.00  1.22           H  
ATOM    383  HA  GLU A  22      23.653  -2.974 -16.816  1.00  1.22           H  
ATOM    384 1HB  GLU A  22      23.820  -1.257 -14.306  1.00  1.22           H  
ATOM    385 2HB  GLU A  22      24.533  -0.827 -15.860  1.00  1.22           H  
ATOM    386 1HG  GLU A  22      22.244  -0.916 -16.885  1.00  1.22           H  
ATOM    387 2HG  GLU A  22      21.577  -1.271 -15.297  1.00  1.22           H  
ATOM    388  N   GLY A  23      25.259  -4.490 -14.618  1.00  1.17           N  
ATOM    389  CA  GLY A  23      26.499  -5.122 -14.192  1.00  1.17           C  
ATOM    390  C   GLY A  23      27.144  -4.427 -12.993  1.00  1.17           C  
ATOM    391  O   GLY A  23      28.304  -4.698 -12.670  1.00  1.17           O  
ATOM    392  H   GLY A  23      24.394  -4.884 -14.248  1.00  1.17           H  
ATOM    393 1HA  GLY A  23      26.286  -6.158 -13.935  1.00  1.17           H  
ATOM    394 2HA  GLY A  23      27.199  -5.138 -15.024  1.00  1.17           H  
ATOM    395  N   TYR A  24      26.419  -3.503 -12.361  1.00  1.07           N  
ATOM    396  CA  TYR A  24      26.951  -2.733 -11.241  1.00  1.07           C  
ATOM    397  C   TYR A  24      26.653  -3.431  -9.931  1.00  1.07           C  
ATOM    398  O   TYR A  24      25.701  -4.203  -9.835  1.00  1.07           O  
ATOM    399  CB  TYR A  24      26.364  -1.340 -11.256  1.00  1.07           C  
ATOM    400  CG  TYR A  24      26.767  -0.551 -12.471  1.00  1.07           C  
ATOM    401  CD1 TYR A  24      26.015   0.535 -12.873  1.00  1.07           C  
ATOM    402  CD2 TYR A  24      27.890  -0.922 -13.193  1.00  1.07           C  
ATOM    403  CE1 TYR A  24      26.391   1.252 -13.994  1.00  1.07           C  
ATOM    404  CE2 TYR A  24      28.264  -0.210 -14.302  1.00  1.07           C  
ATOM    405  CZ  TYR A  24      27.526   0.874 -14.707  1.00  1.07           C  
ATOM    406  OH  TYR A  24      27.916   1.584 -15.823  1.00  1.07           O  
ATOM    407  H   TYR A  24      25.443  -3.337 -12.640  1.00  1.07           H  
ATOM    408  HA  TYR A  24      28.036  -2.660 -11.340  1.00  1.07           H  
ATOM    409 1HB  TYR A  24      25.278  -1.382 -11.206  1.00  1.07           H  
ATOM    410 2HB  TYR A  24      26.719  -0.825 -10.402  1.00  1.07           H  
ATOM    411  HD1 TYR A  24      25.125   0.823 -12.310  1.00  1.07           H  
ATOM    412  HD2 TYR A  24      28.487  -1.779 -12.877  1.00  1.07           H  
ATOM    413  HE1 TYR A  24      25.796   2.107 -14.315  1.00  1.07           H  
ATOM    414  HE2 TYR A  24      29.153  -0.506 -14.860  1.00  1.07           H  
ATOM    415  HH  TYR A  24      28.686   1.159 -16.211  1.00  1.07           H  
ATOM    416  N   TYR A  25      27.454  -3.182  -8.902  1.00  0.96           N  
ATOM    417  CA  TYR A  25      27.196  -3.867  -7.644  1.00  0.96           C  
ATOM    418  C   TYR A  25      26.329  -3.109  -6.669  1.00  0.96           C  
ATOM    419  O   TYR A  25      26.620  -1.965  -6.286  1.00  0.96           O  
ATOM    420  CB  TYR A  25      28.491  -4.328  -7.028  1.00  0.96           C  
ATOM    421  CG  TYR A  25      29.003  -5.527  -7.774  1.00  0.96           C  
ATOM    422  CD1 TYR A  25      29.899  -5.432  -8.799  1.00  0.96           C  
ATOM    423  CD2 TYR A  25      28.496  -6.747  -7.445  1.00  0.96           C  
ATOM    424  CE1 TYR A  25      30.295  -6.592  -9.444  1.00  0.96           C  
ATOM    425  CE2 TYR A  25      28.897  -7.874  -8.078  1.00  0.96           C  
ATOM    426  CZ  TYR A  25      29.807  -7.802  -9.061  1.00  0.96           C  
ATOM    427  OH  TYR A  25      30.231  -8.952  -9.688  1.00  0.96           O  
ATOM    428  H   TYR A  25      28.212  -2.503  -8.975  1.00  0.96           H  
ATOM    429  HA  TYR A  25      26.652  -4.779  -7.880  1.00  0.96           H  
ATOM    430 1HB  TYR A  25      29.236  -3.537  -7.089  1.00  0.96           H  
ATOM    431 2HB  TYR A  25      28.349  -4.581  -5.994  1.00  0.96           H  
ATOM    432  HD1 TYR A  25      30.293  -4.463  -9.105  1.00  0.96           H  
ATOM    433  HD2 TYR A  25      27.763  -6.815  -6.673  1.00  0.96           H  
ATOM    434  HE1 TYR A  25      30.984  -6.556 -10.248  1.00  0.96           H  
ATOM    435  HE2 TYR A  25      28.482  -8.838  -7.789  1.00  0.96           H  
ATOM    436  HH  TYR A  25      29.679  -9.688  -9.406  1.00  0.96           H  
ATOM    437  N   THR A  26      25.266  -3.803  -6.250  1.00  0.86           N  
ATOM    438  CA  THR A  26      24.261  -3.256  -5.363  1.00  0.86           C  
ATOM    439  C   THR A  26      24.015  -4.130  -4.138  1.00  0.86           C  
ATOM    440  O   THR A  26      24.427  -5.293  -4.094  1.00  0.86           O  
ATOM    441  CB  THR A  26      22.918  -3.099  -6.118  1.00  0.86           C  
ATOM    442  OG1 THR A  26      22.413  -4.401  -6.466  1.00  0.86           O  
ATOM    443  CG2 THR A  26      23.100  -2.286  -7.401  1.00  0.86           C  
ATOM    444  H   THR A  26      25.133  -4.749  -6.608  1.00  0.86           H  
ATOM    445  HA  THR A  26      24.620  -2.293  -5.029  1.00  0.86           H  
ATOM    446  HB  THR A  26      22.196  -2.597  -5.478  1.00  0.86           H  
ATOM    447  HG1 THR A  26      23.130  -4.925  -6.858  1.00  0.86           H  
ATOM    448 1HG2 THR A  26      22.143  -2.192  -7.906  1.00  0.86           H  
ATOM    449 2HG2 THR A  26      23.465  -1.307  -7.167  1.00  0.86           H  
ATOM    450 3HG2 THR A  26      23.807  -2.784  -8.065  1.00  0.86           H  
ATOM    451  N   ILE A  27      23.280  -3.584  -3.169  1.00  0.80           N  
ATOM    452  CA  ILE A  27      22.954  -4.325  -1.947  1.00  0.80           C  
ATOM    453  C   ILE A  27      21.640  -3.845  -1.322  1.00  0.80           C  
ATOM    454  O   ILE A  27      21.186  -2.736  -1.584  1.00  0.80           O  
ATOM    455  CB  ILE A  27      24.089  -4.222  -0.935  1.00  0.80           C  
ATOM    456  CG1 ILE A  27      23.912  -5.243   0.148  1.00  0.80           C  
ATOM    457  CG2 ILE A  27      24.075  -2.817  -0.351  1.00  0.80           C  
ATOM    458  CD1 ILE A  27      25.129  -5.482   0.936  1.00  0.80           C  
ATOM    459  H   ILE A  27      22.988  -2.614  -3.294  1.00  0.80           H  
ATOM    460  HA  ILE A  27      22.837  -5.377  -2.208  1.00  0.80           H  
ATOM    461  HB  ILE A  27      25.042  -4.418  -1.424  1.00  0.80           H  
ATOM    462 1HG1 ILE A  27      23.166  -4.915   0.821  1.00  0.80           H  
ATOM    463 2HG1 ILE A  27      23.598  -6.169  -0.301  1.00  0.80           H  
ATOM    464 1HG2 ILE A  27      24.854  -2.714   0.361  1.00  0.80           H  
ATOM    465 2HG2 ILE A  27      24.216  -2.094  -1.155  1.00  0.80           H  
ATOM    466 3HG2 ILE A  27      23.120  -2.633   0.138  1.00  0.80           H  
ATOM    467 1HD1 ILE A  27      24.953  -6.233   1.694  1.00  0.80           H  
ATOM    468 2HD1 ILE A  27      25.900  -5.826   0.288  1.00  0.80           H  
ATOM    469 3HD1 ILE A  27      25.422  -4.562   1.399  1.00  0.80           H  
ATOM    470  N   GLY A  28      21.000  -4.679  -0.516  1.00  0.77           N  
ATOM    471  CA  GLY A  28      19.757  -4.265   0.125  1.00  0.77           C  
ATOM    472  C   GLY A  28      18.722  -4.073  -0.965  1.00  0.77           C  
ATOM    473  O   GLY A  28      18.512  -5.017  -1.727  1.00  0.77           O  
ATOM    474  H   GLY A  28      21.398  -5.588  -0.336  1.00  0.77           H  
ATOM    475 1HA  GLY A  28      19.432  -5.014   0.842  1.00  0.77           H  
ATOM    476 2HA  GLY A  28      19.914  -3.331   0.663  1.00  0.77           H  
ATOM    477  N   ILE A  29      18.044  -2.913  -1.018  1.00  0.75           N  
ATOM    478  CA  ILE A  29      17.037  -2.689  -2.062  1.00  0.75           C  
ATOM    479  C   ILE A  29      17.481  -1.672  -3.107  1.00  0.75           C  
ATOM    480  O   ILE A  29      17.117  -0.497  -3.038  1.00  0.75           O  
ATOM    481  CB  ILE A  29      15.723  -2.175  -1.460  1.00  0.75           C  
ATOM    482  CG1 ILE A  29      15.212  -3.112  -0.480  1.00  0.75           C  
ATOM    483  CG2 ILE A  29      14.709  -1.970  -2.528  1.00  0.75           C  
ATOM    484  CD1 ILE A  29      14.032  -2.592   0.242  1.00  0.75           C  
ATOM    485  H   ILE A  29      18.253  -2.181  -0.358  1.00  0.75           H  
ATOM    486  HA  ILE A  29      16.846  -3.629  -2.568  1.00  0.75           H  
ATOM    487  HB  ILE A  29      15.909  -1.246  -0.951  1.00  0.75           H  
ATOM    488 1HG1 ILE A  29      14.946  -4.043  -0.980  1.00  0.75           H  
ATOM    489 2HG1 ILE A  29      15.991  -3.302   0.230  1.00  0.75           H  
ATOM    490 1HG2 ILE A  29      13.795  -1.600  -2.078  1.00  0.75           H  
ATOM    491 2HG2 ILE A  29      15.076  -1.250  -3.257  1.00  0.75           H  
ATOM    492 3HG2 ILE A  29      14.517  -2.925  -3.016  1.00  0.75           H  
ATOM    493 1HD1 ILE A  29      13.697  -3.328   0.971  1.00  0.75           H  
ATOM    494 2HD1 ILE A  29      14.312  -1.670   0.744  1.00  0.75           H  
ATOM    495 3HD1 ILE A  29      13.231  -2.385  -0.456  1.00  0.75           H  
ATOM    496  N   GLY A  30      18.253  -2.129  -4.082  1.00  0.75           N  
ATOM    497  CA  GLY A  30      18.683  -1.303  -5.209  1.00  0.75           C  
ATOM    498  C   GLY A  30      19.859  -0.368  -4.894  1.00  0.75           C  
ATOM    499  O   GLY A  30      20.318   0.368  -5.768  1.00  0.75           O  
ATOM    500  H   GLY A  30      18.531  -3.102  -4.056  1.00  0.75           H  
ATOM    501 1HA  GLY A  30      18.956  -1.956  -6.039  1.00  0.75           H  
ATOM    502 2HA  GLY A  30      17.837  -0.711  -5.556  1.00  0.75           H  
ATOM    503  N   HIS A  31      20.347  -0.375  -3.655  1.00  0.75           N  
ATOM    504  CA  HIS A  31      21.421   0.541  -3.277  1.00  0.75           C  
ATOM    505  C   HIS A  31      22.681   0.284  -4.057  1.00  0.75           C  
ATOM    506  O   HIS A  31      23.212  -0.820  -4.022  1.00  0.75           O  
ATOM    507  CB  HIS A  31      21.727   0.428  -1.783  1.00  0.75           C  
ATOM    508  CG  HIS A  31      22.770   1.385  -1.264  1.00  0.75           C  
ATOM    509  ND1 HIS A  31      22.564   2.740  -1.167  1.00  0.75           N  
ATOM    510  CD2 HIS A  31      24.014   1.160  -0.796  1.00  0.75           C  
ATOM    511  CE1 HIS A  31      23.642   3.313  -0.661  1.00  0.75           C  
ATOM    512  NE2 HIS A  31      24.542   2.373  -0.418  1.00  0.75           N  
ATOM    513  H   HIS A  31      19.964  -1.008  -2.965  1.00  0.75           H  
ATOM    514  HA  HIS A  31      21.109   1.568  -3.476  1.00  0.75           H  
ATOM    515 1HB  HIS A  31      20.810   0.569  -1.209  1.00  0.75           H  
ATOM    516 2HB  HIS A  31      22.092  -0.555  -1.571  1.00  0.75           H  
ATOM    517  HD1 HIS A  31      21.727   3.260  -1.457  1.00  0.75           H  
ATOM    518  HD2 HIS A  31      24.588   0.255  -0.675  1.00  0.75           H  
ATOM    519  HE1 HIS A  31      23.661   4.393  -0.508  1.00  0.75           H  
ATOM    520  N   LEU A  32      23.194   1.303  -4.730  1.00  0.77           N  
ATOM    521  CA  LEU A  32      24.397   1.133  -5.534  1.00  0.77           C  
ATOM    522  C   LEU A  32      25.650   1.434  -4.750  1.00  0.77           C  
ATOM    523  O   LEU A  32      25.791   2.508  -4.166  1.00  0.77           O  
ATOM    524  CB  LEU A  32      24.340   2.006  -6.806  1.00  0.77           C  
ATOM    525  CG  LEU A  32      25.626   2.000  -7.691  1.00  0.77           C  
ATOM    526  CD1 LEU A  32      25.858   0.648  -8.247  1.00  0.77           C  
ATOM    527  CD2 LEU A  32      25.488   2.994  -8.828  1.00  0.77           C  
ATOM    528  H   LEU A  32      22.723   2.198  -4.708  1.00  0.77           H  
ATOM    529  HA  LEU A  32      24.463   0.097  -5.842  1.00  0.77           H  
ATOM    530 1HB  LEU A  32      23.512   1.657  -7.424  1.00  0.77           H  
ATOM    531 2HB  LEU A  32      24.141   3.036  -6.513  1.00  0.77           H  
ATOM    532  HG  LEU A  32      26.487   2.264  -7.072  1.00  0.77           H  
ATOM    533 1HD1 LEU A  32      26.766   0.678  -8.829  1.00  0.77           H  
ATOM    534 2HD1 LEU A  32      25.967  -0.046  -7.453  1.00  0.77           H  
ATOM    535 3HD1 LEU A  32      25.020   0.349  -8.874  1.00  0.77           H  
ATOM    536 1HD2 LEU A  32      26.395   2.978  -9.427  1.00  0.77           H  
ATOM    537 2HD2 LEU A  32      24.636   2.720  -9.451  1.00  0.77           H  
ATOM    538 3HD2 LEU A  32      25.337   3.994  -8.422  1.00  0.77           H  
ATOM    539  N   LEU A  33      26.546   0.457  -4.733  1.00  0.81           N  
ATOM    540  CA  LEU A  33      27.817   0.578  -4.058  1.00  0.81           C  
ATOM    541  C   LEU A  33      28.892   1.008  -5.024  1.00  0.81           C  
ATOM    542  O   LEU A  33      29.615   1.971  -4.774  1.00  0.81           O  
ATOM    543  CB  LEU A  33      28.197  -0.764  -3.456  1.00  0.81           C  
ATOM    544  CG  LEU A  33      27.281  -1.266  -2.370  1.00  0.81           C  
ATOM    545  CD1 LEU A  33      27.720  -2.622  -1.991  1.00  0.81           C  
ATOM    546  CD2 LEU A  33      27.357  -0.314  -1.176  1.00  0.81           C  
ATOM    547  H   LEU A  33      26.352  -0.409  -5.234  1.00  0.81           H  
ATOM    548  HA  LEU A  33      27.730   1.324  -3.269  1.00  0.81           H  
ATOM    549 1HB  LEU A  33      28.211  -1.512  -4.248  1.00  0.81           H  
ATOM    550 2HB  LEU A  33      29.203  -0.689  -3.038  1.00  0.81           H  
ATOM    551  HG  LEU A  33      26.249  -1.323  -2.734  1.00  0.81           H  
ATOM    552 1HD1 LEU A  33      27.079  -3.004  -1.205  1.00  0.81           H  
ATOM    553 2HD1 LEU A  33      27.656  -3.266  -2.864  1.00  0.81           H  
ATOM    554 3HD1 LEU A  33      28.750  -2.585  -1.641  1.00  0.81           H  
ATOM    555 1HD2 LEU A  33      26.717  -0.673  -0.378  1.00  0.81           H  
ATOM    556 2HD2 LEU A  33      28.382  -0.266  -0.826  1.00  0.81           H  
ATOM    557 3HD2 LEU A  33      27.033   0.683  -1.482  1.00  0.81           H  
ATOM    558  N   THR A  34      28.988   0.306  -6.147  1.00  0.88           N  
ATOM    559  CA  THR A  34      30.014   0.670  -7.107  1.00  0.88           C  
ATOM    560  C   THR A  34      29.711   0.244  -8.523  1.00  0.88           C  
ATOM    561  O   THR A  34      29.076  -0.780  -8.788  1.00  0.88           O  
ATOM    562  CB  THR A  34      31.394   0.116  -6.705  1.00  0.88           C  
ATOM    563  OG1 THR A  34      32.391   0.617  -7.616  1.00  0.88           O  
ATOM    564  CG2 THR A  34      31.403  -1.405  -6.732  1.00  0.88           C  
ATOM    565  H   THR A  34      28.344  -0.468  -6.314  1.00  0.88           H  
ATOM    566  HA  THR A  34      30.091   1.758  -7.111  1.00  0.88           H  
ATOM    567  HB  THR A  34      31.636   0.457  -5.698  1.00  0.88           H  
ATOM    568  HG1 THR A  34      33.242   0.642  -7.158  1.00  0.88           H  
ATOM    569 1HG2 THR A  34      32.389  -1.769  -6.443  1.00  0.88           H  
ATOM    570 2HG2 THR A  34      30.657  -1.784  -6.034  1.00  0.88           H  
ATOM    571 3HG2 THR A  34      31.170  -1.759  -7.739  1.00  0.88           H  
ATOM    572  N   LYS A  35      30.260   1.005  -9.453  1.00  0.97           N  
ATOM    573  CA  LYS A  35      30.136   0.666 -10.852  1.00  0.97           C  
ATOM    574  C   LYS A  35      31.291  -0.226 -11.298  1.00  0.97           C  
ATOM    575  O   LYS A  35      31.313  -0.713 -12.427  1.00  0.97           O  
ATOM    576  CB  LYS A  35      30.046   1.934 -11.692  1.00  0.97           C  
ATOM    577  CG  LYS A  35      28.791   2.745 -11.400  1.00  0.97           C  
ATOM    578  CD  LYS A  35      28.681   3.961 -12.292  1.00  0.97           C  
ATOM    579  CE  LYS A  35      27.401   4.738 -12.006  1.00  0.97           C  
ATOM    580  NZ  LYS A  35      27.294   5.966 -12.851  1.00  0.97           N  
ATOM    581  H   LYS A  35      30.776   1.829  -9.174  1.00  0.97           H  
ATOM    582  HA  LYS A  35      29.217   0.106 -10.982  1.00  0.97           H  
ATOM    583 1HB  LYS A  35      30.915   2.562 -11.503  1.00  0.97           H  
ATOM    584 2HB  LYS A  35      30.047   1.675 -12.749  1.00  0.97           H  
ATOM    585 1HG  LYS A  35      27.918   2.125 -11.528  1.00  0.97           H  
ATOM    586 2HG  LYS A  35      28.819   3.075 -10.364  1.00  0.97           H  
ATOM    587 1HD  LYS A  35      29.539   4.613 -12.131  1.00  0.97           H  
ATOM    588 2HD  LYS A  35      28.676   3.644 -13.336  1.00  0.97           H  
ATOM    589 1HE  LYS A  35      26.544   4.094 -12.205  1.00  0.97           H  
ATOM    590 2HE  LYS A  35      27.388   5.030 -10.956  1.00  0.97           H  
ATOM    591 1HZ  LYS A  35      26.435   6.451 -12.634  1.00  0.97           H  
ATOM    592 2HZ  LYS A  35      28.079   6.574 -12.666  1.00  0.97           H  
ATOM    593 3HZ  LYS A  35      27.294   5.703 -13.827  1.00  0.97           H  
ATOM    594  N   SER A  36      32.270  -0.423 -10.412  1.00  1.07           N  
ATOM    595  CA  SER A  36      33.402  -1.274 -10.727  1.00  1.07           C  
ATOM    596  C   SER A  36      32.910  -2.724 -10.773  1.00  1.07           C  
ATOM    597  O   SER A  36      32.357  -3.203  -9.784  1.00  1.07           O  
ATOM    598  CB  SER A  36      34.471  -1.129  -9.667  1.00  1.07           C  
ATOM    599  OG  SER A  36      35.544  -2.004  -9.899  1.00  1.07           O  
ATOM    600  H   SER A  36      32.219   0.007  -9.491  1.00  1.07           H  
ATOM    601  HA  SER A  36      33.805  -0.954 -11.681  1.00  1.07           H  
ATOM    602 1HB  SER A  36      34.830  -0.101  -9.649  1.00  1.07           H  
ATOM    603 2HB  SER A  36      34.036  -1.340  -8.691  1.00  1.07           H  
ATOM    604  HG  SER A  36      35.159  -2.885  -9.954  1.00  1.07           H  
ATOM    605  N   PRO A  37      33.182  -3.498 -11.831  1.00  1.16           N  
ATOM    606  CA  PRO A  37      32.687  -4.852 -12.020  1.00  1.16           C  
ATOM    607  C   PRO A  37      33.414  -5.911 -11.197  1.00  1.16           C  
ATOM    608  O   PRO A  37      34.022  -6.827 -11.753  1.00  1.16           O  
ATOM    609  CB  PRO A  37      32.921  -5.061 -13.514  1.00  1.16           C  
ATOM    610  CG  PRO A  37      34.160  -4.241 -13.814  1.00  1.16           C  
ATOM    611  CD  PRO A  37      34.019  -3.002 -12.939  1.00  1.16           C  
ATOM    612  HA  PRO A  37      31.608  -4.865 -11.799  1.00  1.16           H  
ATOM    613 1HB  PRO A  37      33.052  -6.131 -13.726  1.00  1.16           H  
ATOM    614 2HB  PRO A  37      32.037  -4.727 -14.080  1.00  1.16           H  
ATOM    615 1HG  PRO A  37      35.064  -4.823 -13.581  1.00  1.16           H  
ATOM    616 2HG  PRO A  37      34.203  -4.000 -14.888  1.00  1.16           H  
ATOM    617 1HD  PRO A  37      35.009  -2.682 -12.578  1.00  1.16           H  
ATOM    618 2HD  PRO A  37      33.490  -2.212 -13.501  1.00  1.16           H  
ATOM    619  N   SER A  38      33.343  -5.786  -9.874  1.00  1.19           N  
ATOM    620  CA  SER A  38      33.962  -6.761  -8.990  1.00  1.19           C  
ATOM    621  C   SER A  38      33.415  -6.787  -7.558  1.00  1.19           C  
ATOM    622  O   SER A  38      33.128  -5.752  -6.970  1.00  1.19           O  
ATOM    623  CB  SER A  38      35.445  -6.516  -8.914  1.00  1.19           C  
ATOM    624  OG  SER A  38      36.031  -7.450  -8.071  1.00  1.19           O  
ATOM    625  H   SER A  38      32.829  -4.992  -9.496  1.00  1.19           H  
ATOM    626  HA  SER A  38      33.795  -7.748  -9.423  1.00  1.19           H  
ATOM    627 1HB  SER A  38      35.890  -6.582  -9.905  1.00  1.19           H  
ATOM    628 2HB  SER A  38      35.629  -5.510  -8.534  1.00  1.19           H  
ATOM    629  HG  SER A  38      35.972  -8.291  -8.537  1.00  1.19           H  
ATOM    630  N   LEU A  39      33.404  -7.993  -6.978  1.00  1.16           N  
ATOM    631  CA  LEU A  39      33.068  -8.256  -5.569  1.00  1.16           C  
ATOM    632  C   LEU A  39      34.291  -8.235  -4.666  1.00  1.16           C  
ATOM    633  O   LEU A  39      34.246  -8.698  -3.524  1.00  1.16           O  
ATOM    634  CB  LEU A  39      32.375  -9.605  -5.388  1.00  1.16           C  
ATOM    635  CG  LEU A  39      31.008  -9.725  -5.949  1.00  1.16           C  
ATOM    636  CD1 LEU A  39      30.509 -11.141  -5.820  1.00  1.16           C  
ATOM    637  CD2 LEU A  39      30.123  -8.808  -5.151  1.00  1.16           C  
ATOM    638  H   LEU A  39      33.647  -8.786  -7.553  1.00  1.16           H  
ATOM    639  HA  LEU A  39      32.388  -7.475  -5.233  1.00  1.16           H  
ATOM    640 1HB  LEU A  39      32.991 -10.373  -5.852  1.00  1.16           H  
ATOM    641 2HB  LEU A  39      32.313  -9.816  -4.322  1.00  1.16           H  
ATOM    642  HG  LEU A  39      31.007  -9.454  -6.994  1.00  1.16           H  
ATOM    643 1HD1 LEU A  39      29.495 -11.206  -6.217  1.00  1.16           H  
ATOM    644 2HD1 LEU A  39      31.162 -11.810  -6.381  1.00  1.16           H  
ATOM    645 3HD1 LEU A  39      30.505 -11.433  -4.770  1.00  1.16           H  
ATOM    646 1HD2 LEU A  39      29.106  -8.883  -5.508  1.00  1.16           H  
ATOM    647 2HD2 LEU A  39      30.145  -9.103  -4.104  1.00  1.16           H  
ATOM    648 3HD2 LEU A  39      30.478  -7.780  -5.246  1.00  1.16           H  
ATOM    649  N   ASN A  40      35.392  -7.728  -5.192  1.00  1.08           N  
ATOM    650  CA  ASN A  40      36.622  -7.627  -4.449  1.00  1.08           C  
ATOM    651  C   ASN A  40      36.516  -6.503  -3.439  1.00  1.08           C  
ATOM    652  O   ASN A  40      35.423  -6.013  -3.110  1.00  1.08           O  
ATOM    653  CB  ASN A  40      37.816  -7.418  -5.374  1.00  1.08           C  
ATOM    654  CG  ASN A  40      37.875  -6.051  -6.090  1.00  1.08           C  
ATOM    655  OD1 ASN A  40      37.245  -5.057  -5.711  1.00  1.08           O  
ATOM    656  ND2 ASN A  40      38.658  -6.006  -7.139  1.00  1.08           N  
ATOM    657  H   ASN A  40      35.398  -7.416  -6.157  1.00  1.08           H  
ATOM    658  HA  ASN A  40      36.773  -8.553  -3.892  1.00  1.08           H  
ATOM    659 1HB  ASN A  40      38.741  -7.566  -4.823  1.00  1.08           H  
ATOM    660 2HB  ASN A  40      37.789  -8.191  -6.142  1.00  1.08           H  
ATOM    661 1HD2 ASN A  40      38.752  -5.155  -7.655  1.00  1.08           H  
ATOM    662 2HD2 ASN A  40      39.156  -6.824  -7.425  1.00  1.08           H  
ATOM    663  N   ALA A  41      37.663  -6.097  -2.930  1.00  0.96           N  
ATOM    664  CA  ALA A  41      37.718  -5.118  -1.879  1.00  0.96           C  
ATOM    665  C   ALA A  41      36.988  -3.827  -2.219  1.00  0.96           C  
ATOM    666  O   ALA A  41      36.522  -3.165  -1.306  1.00  0.96           O  
ATOM    667  CB  ALA A  41      39.161  -4.790  -1.572  1.00  0.96           C  
ATOM    668  H   ALA A  41      38.525  -6.510  -3.249  1.00  0.96           H  
ATOM    669  HA  ALA A  41      37.249  -5.550  -0.997  1.00  0.96           H  
ATOM    670 1HB  ALA A  41      39.203  -4.073  -0.751  1.00  0.96           H  
ATOM    671 2HB  ALA A  41      39.691  -5.698  -1.290  1.00  0.96           H  
ATOM    672 3HB  ALA A  41      39.627  -4.356  -2.457  1.00  0.96           H  
ATOM    673  N   ALA A  42      36.920  -3.409  -3.485  1.00  0.85           N  
ATOM    674  CA  ALA A  42      36.258  -2.139  -3.777  1.00  0.85           C  
ATOM    675  C   ALA A  42      34.767  -2.166  -3.447  1.00  0.85           C  
ATOM    676  O   ALA A  42      34.255  -1.269  -2.776  1.00  0.85           O  
ATOM    677  CB  ALA A  42      36.419  -1.790  -5.238  1.00  0.85           C  
ATOM    678  H   ALA A  42      37.268  -3.988  -4.239  1.00  0.85           H  
ATOM    679  HA  ALA A  42      36.729  -1.369  -3.168  1.00  0.85           H  
ATOM    680 1HB  ALA A  42      35.948  -0.828  -5.436  1.00  0.85           H  
ATOM    681 2HB  ALA A  42      37.479  -1.736  -5.483  1.00  0.85           H  
ATOM    682 3HB  ALA A  42      35.945  -2.559  -5.849  1.00  0.85           H  
ATOM    683  N   ALA A  43      34.048  -3.205  -3.880  1.00  0.76           N  
ATOM    684  CA  ALA A  43      32.620  -3.245  -3.576  1.00  0.76           C  
ATOM    685  C   ALA A  43      32.414  -3.348  -2.080  1.00  0.76           C  
ATOM    686  O   ALA A  43      31.502  -2.736  -1.512  1.00  0.76           O  
ATOM    687  CB  ALA A  43      31.949  -4.403  -4.278  1.00  0.76           C  
ATOM    688  H   ALA A  43      34.482  -3.956  -4.407  1.00  0.76           H  
ATOM    689  HA  ALA A  43      32.173  -2.312  -3.916  1.00  0.76           H  
ATOM    690 1HB  ALA A  43      30.895  -4.390  -4.056  1.00  0.76           H  
ATOM    691 2HB  ALA A  43      32.087  -4.299  -5.348  1.00  0.76           H  
ATOM    692 3HB  ALA A  43      32.389  -5.341  -3.941  1.00  0.76           H  
ATOM    693  N   LYS A  44      33.278  -4.132  -1.438  1.00  0.70           N  
ATOM    694  CA  LYS A  44      33.161  -4.338  -0.011  1.00  0.70           C  
ATOM    695  C   LYS A  44      33.532  -3.080   0.768  1.00  0.70           C  
ATOM    696  O   LYS A  44      32.864  -2.750   1.744  1.00  0.70           O  
ATOM    697  CB  LYS A  44      33.977  -5.558   0.394  1.00  0.70           C  
ATOM    698  CG  LYS A  44      33.346  -6.854  -0.132  1.00  0.70           C  
ATOM    699  CD  LYS A  44      34.118  -8.093   0.242  1.00  0.70           C  
ATOM    700  CE  LYS A  44      33.397  -9.343  -0.270  1.00  0.70           C  
ATOM    701  NZ  LYS A  44      34.155 -10.585   0.013  1.00  0.70           N  
ATOM    702  H   LYS A  44      34.020  -4.611  -1.960  1.00  0.70           H  
ATOM    703  HA  LYS A  44      32.118  -4.559   0.214  1.00  0.70           H  
ATOM    704 1HB  LYS A  44      34.983  -5.476  -0.015  1.00  0.70           H  
ATOM    705 2HB  LYS A  44      34.053  -5.615   1.480  1.00  0.70           H  
ATOM    706 1HG  LYS A  44      32.336  -6.940   0.244  1.00  0.70           H  
ATOM    707 2HG  LYS A  44      33.304  -6.801  -1.225  1.00  0.70           H  
ATOM    708 1HD  LYS A  44      35.111  -8.048  -0.211  1.00  0.70           H  
ATOM    709 2HD  LYS A  44      34.224  -8.156   1.323  1.00  0.70           H  
ATOM    710 1HE  LYS A  44      32.425  -9.411   0.209  1.00  0.70           H  
ATOM    711 2HE  LYS A  44      33.251  -9.254  -1.339  1.00  0.70           H  
ATOM    712 1HZ  LYS A  44      33.641 -11.378  -0.343  1.00  0.70           H  
ATOM    713 2HZ  LYS A  44      35.055 -10.537  -0.439  1.00  0.70           H  
ATOM    714 3HZ  LYS A  44      34.279 -10.682   1.008  1.00  0.70           H  
ATOM    715  N   SER A  45      34.550  -2.345   0.307  1.00  0.66           N  
ATOM    716  CA  SER A  45      34.989  -1.123   0.967  1.00  0.66           C  
ATOM    717  C   SER A  45      33.881  -0.093   0.919  1.00  0.66           C  
ATOM    718  O   SER A  45      33.602   0.591   1.908  1.00  0.66           O  
ATOM    719  CB  SER A  45      36.227  -0.551   0.287  1.00  0.66           C  
ATOM    720  OG  SER A  45      37.331  -1.396   0.432  1.00  0.66           O  
ATOM    721  H   SER A  45      35.063  -2.655  -0.505  1.00  0.66           H  
ATOM    722  HA  SER A  45      35.219  -1.350   2.010  1.00  0.66           H  
ATOM    723 1HB  SER A  45      36.016  -0.408  -0.774  1.00  0.66           H  
ATOM    724 2HB  SER A  45      36.453   0.425   0.709  1.00  0.66           H  
ATOM    725  HG  SER A  45      37.090  -2.214  -0.046  1.00  0.66           H  
ATOM    726  N   GLU A  46      33.198   0.004  -0.220  1.00  0.64           N  
ATOM    727  CA  GLU A  46      32.123   0.971  -0.301  1.00  0.64           C  
ATOM    728  C   GLU A  46      30.998   0.579   0.654  1.00  0.64           C  
ATOM    729  O   GLU A  46      30.409   1.447   1.306  1.00  0.64           O  
ATOM    730  CB  GLU A  46      31.624   1.112  -1.731  1.00  0.64           C  
ATOM    731  CG  GLU A  46      32.619   1.784  -2.707  1.00  0.64           C  
ATOM    732  CD  GLU A  46      33.007   3.211  -2.327  1.00  0.64           C  
ATOM    733  OE1 GLU A  46      32.137   4.010  -2.075  1.00  0.64           O  
ATOM    734  OE2 GLU A  46      34.196   3.498  -2.283  1.00  0.64           O  
ATOM    735  H   GLU A  46      33.452  -0.567  -1.032  1.00  0.64           H  
ATOM    736  HA  GLU A  46      32.506   1.937   0.014  1.00  0.64           H  
ATOM    737 1HB  GLU A  46      31.407   0.117  -2.129  1.00  0.64           H  
ATOM    738 2HB  GLU A  46      30.692   1.678  -1.747  1.00  0.64           H  
ATOM    739 1HG  GLU A  46      33.522   1.181  -2.750  1.00  0.64           H  
ATOM    740 2HG  GLU A  46      32.175   1.789  -3.700  1.00  0.64           H  
ATOM    741  N   LEU A  47      30.740  -0.724   0.802  1.00  0.64           N  
ATOM    742  CA  LEU A  47      29.713  -1.148   1.739  1.00  0.64           C  
ATOM    743  C   LEU A  47      30.131  -0.843   3.175  1.00  0.64           C  
ATOM    744  O   LEU A  47      29.327  -0.332   3.964  1.00  0.64           O  
ATOM    745  CB  LEU A  47      29.420  -2.636   1.629  1.00  0.64           C  
ATOM    746  CG  LEU A  47      28.308  -3.087   2.543  1.00  0.64           C  
ATOM    747  CD1 LEU A  47      27.076  -2.334   2.176  1.00  0.64           C  
ATOM    748  CD2 LEU A  47      28.107  -4.570   2.425  1.00  0.64           C  
ATOM    749  H   LEU A  47      31.225  -1.416   0.227  1.00  0.64           H  
ATOM    750  HA  LEU A  47      28.802  -0.598   1.524  1.00  0.64           H  
ATOM    751 1HB  LEU A  47      29.150  -2.868   0.614  1.00  0.64           H  
ATOM    752 2HB  LEU A  47      30.320  -3.196   1.888  1.00  0.64           H  
ATOM    753  HG  LEU A  47      28.553  -2.843   3.551  1.00  0.64           H  
ATOM    754 1HD1 LEU A  47      26.263  -2.632   2.813  1.00  0.64           H  
ATOM    755 2HD1 LEU A  47      27.248  -1.264   2.281  1.00  0.64           H  
ATOM    756 3HD1 LEU A  47      26.849  -2.564   1.158  1.00  0.64           H  
ATOM    757 1HD2 LEU A  47      27.302  -4.891   3.090  1.00  0.64           H  
ATOM    758 2HD2 LEU A  47      27.862  -4.821   1.401  1.00  0.64           H  
ATOM    759 3HD2 LEU A  47      29.019  -5.066   2.707  1.00  0.64           H  
ATOM    760  N   ASP A  48      31.400  -1.132   3.513  1.00  0.65           N  
ATOM    761  CA  ASP A  48      31.882  -0.904   4.870  1.00  0.65           C  
ATOM    762  C   ASP A  48      31.696   0.564   5.230  1.00  0.65           C  
ATOM    763  O   ASP A  48      31.247   0.888   6.336  1.00  0.65           O  
ATOM    764  CB  ASP A  48      33.394  -1.220   5.020  1.00  0.65           C  
ATOM    765  CG  ASP A  48      33.876  -2.744   4.961  1.00  0.65           C  
ATOM    766  OD1 ASP A  48      33.087  -3.679   5.022  1.00  0.65           O  
ATOM    767  OD2 ASP A  48      35.072  -2.927   4.896  1.00  0.65           O  
ATOM    768  H   ASP A  48      32.019  -1.546   2.822  1.00  0.65           H  
ATOM    769  HA  ASP A  48      31.300  -1.501   5.557  1.00  0.65           H  
ATOM    770 1HB  ASP A  48      33.933  -0.678   4.242  1.00  0.65           H  
ATOM    771 2HB  ASP A  48      33.729  -0.812   5.972  1.00  0.65           H  
ATOM    772  N   LYS A  49      32.002   1.457   4.276  1.00  0.67           N  
ATOM    773  CA  LYS A  49      31.856   2.893   4.487  1.00  0.67           C  
ATOM    774  C   LYS A  49      30.396   3.328   4.575  1.00  0.67           C  
ATOM    775  O   LYS A  49      30.050   4.183   5.391  1.00  0.67           O  
ATOM    776  CB  LYS A  49      32.561   3.669   3.378  1.00  0.67           C  
ATOM    777  CG  LYS A  49      34.092   3.605   3.427  1.00  0.67           C  
ATOM    778  CD  LYS A  49      34.707   4.562   2.418  1.00  0.67           C  
ATOM    779  CE  LYS A  49      34.457   4.079   1.003  1.00  0.67           C  
ATOM    780  NZ  LYS A  49      35.127   4.931  -0.023  1.00  0.67           N  
ATOM    781  H   LYS A  49      32.378   1.125   3.386  1.00  0.67           H  
ATOM    782  HA  LYS A  49      32.332   3.144   5.433  1.00  0.67           H  
ATOM    783 1HB  LYS A  49      32.245   3.270   2.409  1.00  0.67           H  
ATOM    784 2HB  LYS A  49      32.261   4.714   3.417  1.00  0.67           H  
ATOM    785 1HG  LYS A  49      34.435   3.869   4.426  1.00  0.67           H  
ATOM    786 2HG  LYS A  49      34.420   2.591   3.207  1.00  0.67           H  
ATOM    787 1HD  LYS A  49      34.270   5.553   2.537  1.00  0.67           H  
ATOM    788 2HD  LYS A  49      35.781   4.630   2.584  1.00  0.67           H  
ATOM    789 1HE  LYS A  49      34.823   3.056   0.905  1.00  0.67           H  
ATOM    790 2HE  LYS A  49      33.383   4.086   0.813  1.00  0.67           H  
ATOM    791 1HZ  LYS A  49      34.895   4.530  -0.946  1.00  0.67           H  
ATOM    792 2HZ  LYS A  49      34.782   5.874   0.031  1.00  0.67           H  
ATOM    793 3HZ  LYS A  49      36.121   4.924   0.112  1.00  0.67           H  
ATOM    794  N   ALA A  50      29.530   2.727   3.751  1.00  0.70           N  
ATOM    795  CA  ALA A  50      28.107   3.057   3.741  1.00  0.70           C  
ATOM    796  C   ALA A  50      27.464   2.789   5.094  1.00  0.70           C  
ATOM    797  O   ALA A  50      26.591   3.535   5.541  1.00  0.70           O  
ATOM    798  CB  ALA A  50      27.390   2.237   2.678  1.00  0.70           C  
ATOM    799  H   ALA A  50      29.870   2.041   3.079  1.00  0.70           H  
ATOM    800  HA  ALA A  50      28.007   4.117   3.514  1.00  0.70           H  
ATOM    801 1HB  ALA A  50      26.339   2.500   2.653  1.00  0.70           H  
ATOM    802 2HB  ALA A  50      27.835   2.434   1.703  1.00  0.70           H  
ATOM    803 3HB  ALA A  50      27.490   1.182   2.911  1.00  0.70           H  
ATOM    804  N   ILE A  51      27.914   1.724   5.742  1.00  0.73           N  
ATOM    805  CA  ILE A  51      27.382   1.300   7.025  1.00  0.73           C  
ATOM    806  C   ILE A  51      28.134   1.858   8.241  1.00  0.73           C  
ATOM    807  O   ILE A  51      27.510   2.244   9.233  1.00  0.73           O  
ATOM    808  CB  ILE A  51      27.363  -0.218   7.088  1.00  0.73           C  
ATOM    809  CG1 ILE A  51      26.427  -0.746   6.030  1.00  0.73           C  
ATOM    810  CG2 ILE A  51      26.933  -0.670   8.447  1.00  0.73           C  
ATOM    811  CD1 ILE A  51      26.538  -2.178   5.876  1.00  0.73           C  
ATOM    812  H   ILE A  51      28.628   1.150   5.287  1.00  0.73           H  
ATOM    813  HA  ILE A  51      26.353   1.647   7.086  1.00  0.73           H  
ATOM    814  HB  ILE A  51      28.366  -0.601   6.870  1.00  0.73           H  
ATOM    815 1HG1 ILE A  51      25.397  -0.495   6.288  1.00  0.73           H  
ATOM    816 2HG1 ILE A  51      26.673  -0.283   5.073  1.00  0.73           H  
ATOM    817 1HG2 ILE A  51      26.929  -1.757   8.477  1.00  0.73           H  
ATOM    818 2HG2 ILE A  51      27.618  -0.283   9.195  1.00  0.73           H  
ATOM    819 3HG2 ILE A  51      25.929  -0.300   8.657  1.00  0.73           H  
ATOM    820 1HD1 ILE A  51      25.899  -2.512   5.115  1.00  0.73           H  
ATOM    821 2HD1 ILE A  51      27.515  -2.388   5.609  1.00  0.73           H  
ATOM    822 3HD1 ILE A  51      26.290  -2.679   6.814  1.00  0.73           H  
ATOM    823  N   GLY A  52      29.467   1.843   8.196  1.00  0.76           N  
ATOM    824  CA  GLY A  52      30.289   2.268   9.323  1.00  0.76           C  
ATOM    825  C   GLY A  52      30.931   1.091  10.072  1.00  0.76           C  
ATOM    826  O   GLY A  52      31.144   1.165  11.284  1.00  0.76           O  
ATOM    827  H   GLY A  52      29.940   1.538   7.357  1.00  0.76           H  
ATOM    828 1HA  GLY A  52      31.073   2.928   8.952  1.00  0.76           H  
ATOM    829 2HA  GLY A  52      29.684   2.853  10.012  1.00  0.76           H  
ATOM    830  N   ARG A  53      31.199  -0.013   9.366  1.00  0.77           N  
ATOM    831  CA  ARG A  53      31.823  -1.178  10.016  1.00  0.77           C  
ATOM    832  C   ARG A  53      32.404  -2.142   9.003  1.00  0.77           C  
ATOM    833  O   ARG A  53      32.107  -2.052   7.826  1.00  0.77           O  
ATOM    834  CB  ARG A  53      30.833  -1.982  10.838  1.00  0.77           C  
ATOM    835  CG  ARG A  53      29.740  -2.651  10.036  1.00  0.77           C  
ATOM    836  CD  ARG A  53      28.866  -3.453  10.912  1.00  0.77           C  
ATOM    837  NE  ARG A  53      27.753  -4.082  10.212  1.00  0.77           N  
ATOM    838  CZ  ARG A  53      27.774  -5.301   9.618  1.00  0.77           C  
ATOM    839  NH1 ARG A  53      28.857  -6.056   9.595  1.00  0.77           N  
ATOM    840  NH2 ARG A  53      26.673  -5.751   9.056  1.00  0.77           N  
ATOM    841  H   ARG A  53      31.021   0.001   8.362  1.00  0.77           H  
ATOM    842  HA  ARG A  53      32.626  -0.826  10.663  1.00  0.77           H  
ATOM    843 1HB  ARG A  53      31.361  -2.766  11.377  1.00  0.77           H  
ATOM    844 2HB  ARG A  53      30.357  -1.339  11.577  1.00  0.77           H  
ATOM    845 1HG  ARG A  53      29.165  -1.910   9.529  1.00  0.77           H  
ATOM    846 2HG  ARG A  53      30.188  -3.316   9.305  1.00  0.77           H  
ATOM    847 1HD  ARG A  53      29.461  -4.240  11.372  1.00  0.77           H  
ATOM    848 2HD  ARG A  53      28.454  -2.810  11.688  1.00  0.77           H  
ATOM    849  HE  ARG A  53      26.860  -3.565  10.186  1.00  0.77           H  
ATOM    850 1HH1 ARG A  53      29.756  -5.734   9.970  1.00  0.77           H  
ATOM    851 2HH1 ARG A  53      28.824  -6.958   9.147  1.00  0.77           H  
ATOM    852 1HH2 ARG A  53      25.831  -5.159   9.065  1.00  0.77           H  
ATOM    853 2HH2 ARG A  53      26.661  -6.665   8.628  1.00  0.77           H  
ATOM    854  N   ASN A  54      33.203  -3.102   9.455  1.00  0.78           N  
ATOM    855  CA  ASN A  54      33.617  -4.184   8.556  1.00  0.78           C  
ATOM    856  C   ASN A  54      32.388  -5.062   8.277  1.00  0.78           C  
ATOM    857  O   ASN A  54      31.727  -5.501   9.232  1.00  0.78           O  
ATOM    858  CB  ASN A  54      34.754  -4.981   9.163  1.00  0.78           C  
ATOM    859  CG  ASN A  54      35.348  -6.010   8.223  1.00  0.78           C  
ATOM    860  OD1 ASN A  54      34.832  -7.124   8.071  1.00  0.78           O  
ATOM    861  ND2 ASN A  54      36.438  -5.649   7.591  1.00  0.78           N  
ATOM    862  H   ASN A  54      33.483  -3.116  10.425  1.00  0.78           H  
ATOM    863  HA  ASN A  54      33.945  -3.761   7.605  1.00  0.78           H  
ATOM    864 1HB  ASN A  54      35.545  -4.297   9.471  1.00  0.78           H  
ATOM    865 2HB  ASN A  54      34.399  -5.491  10.058  1.00  0.78           H  
ATOM    866 1HD2 ASN A  54      36.878  -6.279   6.953  1.00  0.78           H  
ATOM    867 2HD2 ASN A  54      36.821  -4.737   7.736  1.00  0.78           H  
ATOM    868  N   THR A  55      32.074  -5.298   6.992  1.00  0.78           N  
ATOM    869  CA  THR A  55      30.881  -6.063   6.612  1.00  0.78           C  
ATOM    870  C   THR A  55      31.101  -7.367   5.871  1.00  0.78           C  
ATOM    871  O   THR A  55      30.187  -8.182   5.766  1.00  0.78           O  
ATOM    872  CB  THR A  55      30.074  -5.241   5.629  1.00  0.78           C  
ATOM    873  OG1 THR A  55      30.854  -5.088   4.419  1.00  0.78           O  
ATOM    874  CG2 THR A  55      29.832  -3.918   6.211  1.00  0.78           C  
ATOM    875  H   THR A  55      32.641  -4.858   6.260  1.00  0.78           H  
ATOM    876  HA  THR A  55      30.313  -6.276   7.501  1.00  0.78           H  
ATOM    877  HB  THR A  55      29.140  -5.727   5.392  1.00  0.78           H  
ATOM    878  HG1 THR A  55      31.633  -4.507   4.614  1.00  0.78           H  
ATOM    879 1HG2 THR A  55      29.335  -3.334   5.515  1.00  0.78           H  
ATOM    880 2HG2 THR A  55      29.251  -4.001   7.125  1.00  0.78           H  
ATOM    881 3HG2 THR A  55      30.778  -3.476   6.424  1.00  0.78           H  
ATOM    882  N   ASN A  56      32.252  -7.518   5.240  1.00  0.77           N  
ATOM    883  CA  ASN A  56      32.527  -8.672   4.379  1.00  0.77           C  
ATOM    884  C   ASN A  56      31.520  -8.811   3.220  1.00  0.77           C  
ATOM    885  O   ASN A  56      31.384  -9.893   2.644  1.00  0.77           O  
ATOM    886  CB  ASN A  56      32.565  -9.966   5.186  1.00  0.77           C  
ATOM    887  CG  ASN A  56      33.704 -10.002   6.165  1.00  0.77           C  
ATOM    888  OD1 ASN A  56      34.821  -9.575   5.845  1.00  0.77           O  
ATOM    889  ND2 ASN A  56      33.447 -10.502   7.348  1.00  0.77           N  
ATOM    890  H   ASN A  56      32.963  -6.811   5.365  1.00  0.77           H  
ATOM    891  HA  ASN A  56      33.510  -8.525   3.930  1.00  0.77           H  
ATOM    892 1HB  ASN A  56      31.635 -10.121   5.724  1.00  0.77           H  
ATOM    893 2HB  ASN A  56      32.674 -10.804   4.500  1.00  0.77           H  
ATOM    894 1HD2 ASN A  56      34.169 -10.547   8.040  1.00  0.77           H  
ATOM    895 2HD2 ASN A  56      32.529 -10.833   7.561  1.00  0.77           H  
ATOM    896  N   GLY A  57      30.878  -7.706   2.822  1.00  0.76           N  
ATOM    897  CA  GLY A  57      29.917  -7.727   1.722  1.00  0.76           C  
ATOM    898  C   GLY A  57      28.480  -8.086   2.134  1.00  0.76           C  
ATOM    899  O   GLY A  57      27.614  -8.294   1.272  1.00  0.76           O  
ATOM    900  H   GLY A  57      31.019  -6.830   3.330  1.00  0.76           H  
ATOM    901 1HA  GLY A  57      29.916  -6.746   1.262  1.00  0.76           H  
ATOM    902 2HA  GLY A  57      30.255  -8.427   0.962  1.00  0.76           H  
ATOM    903  N   VAL A  58      28.217  -8.173   3.443  1.00  0.75           N  
ATOM    904  CA  VAL A  58      26.878  -8.517   3.930  1.00  0.75           C  
ATOM    905  C   VAL A  58      26.291  -7.398   4.807  1.00  0.75           C  
ATOM    906  O   VAL A  58      26.971  -6.845   5.672  1.00  0.75           O  
ATOM    907  CB  VAL A  58      26.921  -9.836   4.721  1.00  0.75           C  
ATOM    908  CG1 VAL A  58      25.507 -10.190   5.231  1.00  0.75           C  
ATOM    909  CG2 VAL A  58      27.522 -10.935   3.838  1.00  0.75           C  
ATOM    910  H   VAL A  58      28.961  -8.035   4.128  1.00  0.75           H  
ATOM    911  HA  VAL A  58      26.217  -8.654   3.075  1.00  0.75           H  
ATOM    912  HB  VAL A  58      27.556  -9.708   5.599  1.00  0.75           H  
ATOM    913 1HG1 VAL A  58      25.548 -11.114   5.800  1.00  0.75           H  
ATOM    914 2HG1 VAL A  58      25.135  -9.395   5.872  1.00  0.75           H  
ATOM    915 3HG1 VAL A  58      24.831 -10.314   4.387  1.00  0.75           H  
ATOM    916 1HG2 VAL A  58      27.570 -11.864   4.400  1.00  0.75           H  
ATOM    917 2HG2 VAL A  58      26.921 -11.076   2.961  1.00  0.75           H  
ATOM    918 3HG2 VAL A  58      28.532 -10.646   3.537  1.00  0.75           H  
ATOM    919  N   ILE A  59      25.028  -7.057   4.576  1.00  0.74           N  
ATOM    920  CA  ILE A  59      24.352  -5.994   5.321  1.00  0.74           C  
ATOM    921  C   ILE A  59      23.124  -6.569   6.028  1.00  0.74           C  
ATOM    922  O   ILE A  59      22.461  -7.449   5.486  1.00  0.74           O  
ATOM    923  CB  ILE A  59      23.901  -4.892   4.357  1.00  0.74           C  
ATOM    924  CG1 ILE A  59      23.381  -3.747   5.039  1.00  0.74           C  
ATOM    925  CG2 ILE A  59      22.807  -5.385   3.567  1.00  0.74           C  
ATOM    926  CD1 ILE A  59      23.232  -2.582   4.134  1.00  0.74           C  
ATOM    927  H   ILE A  59      24.505  -7.558   3.855  1.00  0.74           H  
ATOM    928  HA  ILE A  59      25.027  -5.579   6.068  1.00  0.74           H  
ATOM    929  HB  ILE A  59      24.727  -4.582   3.730  1.00  0.74           H  
ATOM    930 1HG1 ILE A  59      22.406  -3.987   5.433  1.00  0.74           H  
ATOM    931 2HG1 ILE A  59      24.029  -3.501   5.864  1.00  0.74           H  
ATOM    932 1HG2 ILE A  59      22.462  -4.615   2.890  1.00  0.74           H  
ATOM    933 2HG2 ILE A  59      23.140  -6.219   3.033  1.00  0.74           H  
ATOM    934 3HG2 ILE A  59      21.998  -5.668   4.229  1.00  0.74           H  
ATOM    935 1HD1 ILE A  59      22.832  -1.744   4.693  1.00  0.74           H  
ATOM    936 2HD1 ILE A  59      24.183  -2.308   3.719  1.00  0.74           H  
ATOM    937 3HD1 ILE A  59      22.556  -2.839   3.324  1.00  0.74           H  
ATOM    938  N   THR A  60      22.817  -6.122   7.244  1.00  0.74           N  
ATOM    939  CA  THR A  60      21.629  -6.668   7.887  1.00  0.74           C  
ATOM    940  C   THR A  60      20.398  -6.016   7.315  1.00  0.74           C  
ATOM    941  O   THR A  60      20.490  -4.954   6.705  1.00  0.74           O  
ATOM    942  CB  THR A  60      21.648  -6.420   9.399  1.00  0.74           C  
ATOM    943  OG1 THR A  60      21.643  -4.995   9.641  1.00  0.74           O  
ATOM    944  CG2 THR A  60      22.896  -7.033  10.015  1.00  0.74           C  
ATOM    945  H   THR A  60      23.365  -5.393   7.717  1.00  0.74           H  
ATOM    946  HA  THR A  60      21.579  -7.740   7.694  1.00  0.74           H  
ATOM    947  HB  THR A  60      20.763  -6.861   9.852  1.00  0.74           H  
ATOM    948  HG1 THR A  60      22.534  -4.642   9.386  1.00  0.74           H  
ATOM    949 1HG2 THR A  60      22.904  -6.845  11.088  1.00  0.74           H  
ATOM    950 2HG2 THR A  60      22.901  -8.107   9.833  1.00  0.74           H  
ATOM    951 3HG2 THR A  60      23.779  -6.582   9.562  1.00  0.74           H  
ATOM    952  N   LYS A  61      19.231  -6.590   7.580  1.00  0.73           N  
ATOM    953  CA  LYS A  61      18.005  -5.967   7.111  1.00  0.73           C  
ATOM    954  C   LYS A  61      17.872  -4.544   7.625  1.00  0.73           C  
ATOM    955  O   LYS A  61      17.568  -3.638   6.852  1.00  0.73           O  
ATOM    956  CB  LYS A  61      16.792  -6.796   7.499  1.00  0.73           C  
ATOM    957  CG  LYS A  61      15.464  -6.223   7.029  1.00  0.73           C  
ATOM    958  CD  LYS A  61      14.308  -7.153   7.389  1.00  0.73           C  
ATOM    959  CE  LYS A  61      12.970  -6.594   6.914  1.00  0.73           C  
ATOM    960  NZ  LYS A  61      12.573  -5.378   7.691  1.00  0.73           N  
ATOM    961  H   LYS A  61      19.198  -7.463   8.087  1.00  0.73           H  
ATOM    962  HA  LYS A  61      18.038  -5.909   6.032  1.00  0.73           H  
ATOM    963 1HB  LYS A  61      16.889  -7.800   7.087  1.00  0.73           H  
ATOM    964 2HB  LYS A  61      16.746  -6.887   8.586  1.00  0.73           H  
ATOM    965 1HG  LYS A  61      15.297  -5.248   7.503  1.00  0.73           H  
ATOM    966 2HG  LYS A  61      15.490  -6.080   5.949  1.00  0.73           H  
ATOM    967 1HD  LYS A  61      14.470  -8.130   6.933  1.00  0.73           H  
ATOM    968 2HD  LYS A  61      14.273  -7.274   8.472  1.00  0.73           H  
ATOM    969 1HE  LYS A  61      13.045  -6.330   5.858  1.00  0.73           H  
ATOM    970 2HE  LYS A  61      12.201  -7.356   7.035  1.00  0.73           H  
ATOM    971 1HZ  LYS A  61      11.695  -5.013   7.360  1.00  0.73           H  
ATOM    972 2HZ  LYS A  61      12.493  -5.594   8.668  1.00  0.73           H  
ATOM    973 3HZ  LYS A  61      13.279  -4.636   7.576  1.00  0.73           H  
ATOM    974  N   ASP A  62      18.122  -4.329   8.919  1.00  0.73           N  
ATOM    975  CA  ASP A  62      17.967  -2.989   9.470  1.00  0.73           C  
ATOM    976  C   ASP A  62      18.898  -2.002   8.772  1.00  0.73           C  
ATOM    977  O   ASP A  62      18.498  -0.881   8.441  1.00  0.73           O  
ATOM    978  CB  ASP A  62      18.301  -2.990  10.964  1.00  0.73           C  
ATOM    979  CG  ASP A  62      17.267  -3.718  11.833  1.00  0.73           C  
ATOM    980  OD1 ASP A  62      16.194  -4.007  11.356  1.00  0.73           O  
ATOM    981  OD2 ASP A  62      17.571  -3.977  12.973  1.00  0.73           O  
ATOM    982  H   ASP A  62      18.400  -5.095   9.513  1.00  0.73           H  
ATOM    983  HA  ASP A  62      16.936  -2.663   9.321  1.00  0.73           H  
ATOM    984 1HB  ASP A  62      19.274  -3.466  11.110  1.00  0.73           H  
ATOM    985 2HB  ASP A  62      18.390  -1.963  11.312  1.00  0.73           H  
ATOM    986  N   GLU A  63      20.135  -2.424   8.515  1.00  0.74           N  
ATOM    987  CA  GLU A  63      21.072  -1.539   7.838  1.00  0.74           C  
ATOM    988  C   GLU A  63      20.620  -1.272   6.403  1.00  0.74           C  
ATOM    989  O   GLU A  63      20.757  -0.153   5.897  1.00  0.74           O  
ATOM    990  CB  GLU A  63      22.466  -2.137   7.912  1.00  0.74           C  
ATOM    991  CG  GLU A  63      23.066  -2.105   9.305  1.00  0.74           C  
ATOM    992  CD  GLU A  63      24.264  -2.980   9.439  1.00  0.74           C  
ATOM    993  OE1 GLU A  63      24.232  -4.083   8.910  1.00  0.74           O  
ATOM    994  OE2 GLU A  63      25.200  -2.596  10.096  1.00  0.74           O  
ATOM    995  H   GLU A  63      20.440  -3.361   8.799  1.00  0.74           H  
ATOM    996  HA  GLU A  63      21.085  -0.587   8.367  1.00  0.74           H  
ATOM    997 1HB  GLU A  63      22.415  -3.175   7.621  1.00  0.74           H  
ATOM    998 2HB  GLU A  63      23.136  -1.616   7.230  1.00  0.74           H  
ATOM    999 1HG  GLU A  63      23.354  -1.080   9.536  1.00  0.74           H  
ATOM   1000 2HG  GLU A  63      22.306  -2.411  10.023  1.00  0.74           H  
ATOM   1001  N   ALA A  64      20.075  -2.299   5.741  1.00  0.74           N  
ATOM   1002  CA  ALA A  64      19.591  -2.143   4.380  1.00  0.74           C  
ATOM   1003  C   ALA A  64      18.471  -1.123   4.337  1.00  0.74           C  
ATOM   1004  O   ALA A  64      18.427  -0.289   3.425  1.00  0.74           O  
ATOM   1005  CB  ALA A  64      19.104  -3.471   3.830  1.00  0.74           C  
ATOM   1006  H   ALA A  64      20.010  -3.212   6.192  1.00  0.74           H  
ATOM   1007  HA  ALA A  64      20.409  -1.775   3.765  1.00  0.74           H  
ATOM   1008 1HB  ALA A  64      18.759  -3.341   2.814  1.00  0.74           H  
ATOM   1009 2HB  ALA A  64      19.927  -4.175   3.859  1.00  0.74           H  
ATOM   1010 3HB  ALA A  64      18.287  -3.840   4.441  1.00  0.74           H  
ATOM   1011  N   GLU A  65      17.585  -1.150   5.346  1.00  0.75           N  
ATOM   1012  CA  GLU A  65      16.490  -0.194   5.376  1.00  0.75           C  
ATOM   1013  C   GLU A  65      17.041   1.208   5.554  1.00  0.75           C  
ATOM   1014  O   GLU A  65      16.580   2.146   4.905  1.00  0.75           O  
ATOM   1015  CB  GLU A  65      15.484  -0.488   6.501  1.00  0.75           C  
ATOM   1016  CG  GLU A  65      14.663  -1.764   6.324  1.00  0.75           C  
ATOM   1017  CD  GLU A  65      13.585  -1.960   7.373  1.00  0.75           C  
ATOM   1018  OE1 GLU A  65      13.435  -1.127   8.236  1.00  0.75           O  
ATOM   1019  OE2 GLU A  65      12.903  -2.973   7.302  1.00  0.75           O  
ATOM   1020  H   GLU A  65      17.665  -1.869   6.068  1.00  0.75           H  
ATOM   1021  HA  GLU A  65      15.965  -0.238   4.424  1.00  0.75           H  
ATOM   1022 1HB  GLU A  65      16.022  -0.572   7.447  1.00  0.75           H  
ATOM   1023 2HB  GLU A  65      14.791   0.348   6.592  1.00  0.75           H  
ATOM   1024 1HG  GLU A  65      14.214  -1.749   5.367  1.00  0.75           H  
ATOM   1025 2HG  GLU A  65      15.337  -2.613   6.352  1.00  0.75           H  
ATOM   1026  N   LYS A  66      18.077   1.356   6.383  1.00  0.77           N  
ATOM   1027  CA  LYS A  66      18.641   2.679   6.588  1.00  0.77           C  
ATOM   1028  C   LYS A  66      19.264   3.222   5.308  1.00  0.77           C  
ATOM   1029  O   LYS A  66      19.024   4.380   4.950  1.00  0.77           O  
ATOM   1030  CB  LYS A  66      19.688   2.646   7.702  1.00  0.77           C  
ATOM   1031  CG  LYS A  66      19.109   2.438   9.098  1.00  0.77           C  
ATOM   1032  CD  LYS A  66      20.204   2.370  10.154  1.00  0.77           C  
ATOM   1033  CE  LYS A  66      19.623   2.128  11.539  1.00  0.77           C  
ATOM   1034  NZ  LYS A  66      20.687   2.023  12.575  1.00  0.77           N  
ATOM   1035  H   LYS A  66      18.427   0.553   6.910  1.00  0.77           H  
ATOM   1036  HA  LYS A  66      17.838   3.353   6.884  1.00  0.77           H  
ATOM   1037 1HB  LYS A  66      20.391   1.838   7.511  1.00  0.77           H  
ATOM   1038 2HB  LYS A  66      20.252   3.577   7.700  1.00  0.77           H  
ATOM   1039 1HG  LYS A  66      18.435   3.260   9.335  1.00  0.77           H  
ATOM   1040 2HG  LYS A  66      18.539   1.514   9.115  1.00  0.77           H  
ATOM   1041 1HD  LYS A  66      20.887   1.553   9.910  1.00  0.77           H  
ATOM   1042 2HD  LYS A  66      20.765   3.303  10.160  1.00  0.77           H  
ATOM   1043 1HE  LYS A  66      18.958   2.951  11.795  1.00  0.77           H  
ATOM   1044 2HE  LYS A  66      19.049   1.200  11.525  1.00  0.77           H  
ATOM   1045 1HZ  LYS A  66      20.264   1.862  13.479  1.00  0.77           H  
ATOM   1046 2HZ  LYS A  66      21.302   1.253  12.349  1.00  0.77           H  
ATOM   1047 3HZ  LYS A  66      21.218   2.881  12.602  1.00  0.77           H  
ATOM   1048  N   LEU A  67      20.000   2.384   4.570  1.00  0.78           N  
ATOM   1049  CA  LEU A  67      20.608   2.892   3.345  1.00  0.78           C  
ATOM   1050  C   LEU A  67      19.521   3.235   2.334  1.00  0.78           C  
ATOM   1051  O   LEU A  67      19.592   4.252   1.639  1.00  0.78           O  
ATOM   1052  CB  LEU A  67      21.591   1.881   2.749  1.00  0.78           C  
ATOM   1053  CG  LEU A  67      22.857   1.637   3.584  1.00  0.78           C  
ATOM   1054  CD1 LEU A  67      23.709   0.583   2.911  1.00  0.78           C  
ATOM   1055  CD2 LEU A  67      23.606   2.930   3.757  1.00  0.78           C  
ATOM   1056  H   LEU A  67      20.167   1.427   4.890  1.00  0.78           H  
ATOM   1057  HA  LEU A  67      21.155   3.804   3.581  1.00  0.78           H  
ATOM   1058 1HB  LEU A  67      21.076   0.925   2.642  1.00  0.78           H  
ATOM   1059 2HB  LEU A  67      21.896   2.226   1.763  1.00  0.78           H  
ATOM   1060  HG  LEU A  67      22.563   1.251   4.563  1.00  0.78           H  
ATOM   1061 1HD1 LEU A  67      24.596   0.380   3.514  1.00  0.78           H  
ATOM   1062 2HD1 LEU A  67      23.129  -0.307   2.791  1.00  0.78           H  
ATOM   1063 3HD1 LEU A  67      24.011   0.938   1.948  1.00  0.78           H  
ATOM   1064 1HD2 LEU A  67      24.490   2.753   4.360  1.00  0.78           H  
ATOM   1065 2HD2 LEU A  67      23.902   3.317   2.780  1.00  0.78           H  
ATOM   1066 3HD2 LEU A  67      22.969   3.660   4.256  1.00  0.78           H  
ATOM   1067  N   PHE A  68      18.482   2.406   2.280  1.00  0.79           N  
ATOM   1068  CA  PHE A  68      17.373   2.649   1.380  1.00  0.79           C  
ATOM   1069  C   PHE A  68      16.726   3.987   1.684  1.00  0.79           C  
ATOM   1070  O   PHE A  68      16.460   4.786   0.782  1.00  0.79           O  
ATOM   1071  CB  PHE A  68      16.323   1.572   1.493  1.00  0.79           C  
ATOM   1072  CG  PHE A  68      15.210   1.844   0.635  1.00  0.79           C  
ATOM   1073  CD1 PHE A  68      15.254   1.521  -0.689  1.00  0.79           C  
ATOM   1074  CD2 PHE A  68      14.117   2.472   1.132  1.00  0.79           C  
ATOM   1075  CE1 PHE A  68      14.211   1.807  -1.493  1.00  0.79           C  
ATOM   1076  CE2 PHE A  68      13.075   2.765   0.342  1.00  0.79           C  
ATOM   1077  CZ  PHE A  68      13.109   2.434  -0.983  1.00  0.79           C  
ATOM   1078  H   PHE A  68      18.462   1.571   2.866  1.00  0.79           H  
ATOM   1079  HA  PHE A  68      17.754   2.669   0.358  1.00  0.79           H  
ATOM   1080 1HB  PHE A  68      16.747   0.603   1.230  1.00  0.79           H  
ATOM   1081 2HB  PHE A  68      15.962   1.511   2.515  1.00  0.79           H  
ATOM   1082  HD1 PHE A  68      16.142   1.031  -1.098  1.00  0.79           H  
ATOM   1083  HD2 PHE A  68      14.094   2.743   2.190  1.00  0.79           H  
ATOM   1084  HE1 PHE A  68      14.268   1.541  -2.536  1.00  0.79           H  
ATOM   1085  HE2 PHE A  68      12.205   3.272   0.761  1.00  0.79           H  
ATOM   1086  HZ  PHE A  68      12.264   2.680  -1.620  1.00  0.79           H  
ATOM   1087  N   ASN A  69      16.440   4.220   2.964  1.00  0.79           N  
ATOM   1088  CA  ASN A  69      15.782   5.437   3.386  1.00  0.79           C  
ATOM   1089  C   ASN A  69      16.620   6.653   3.014  1.00  0.79           C  
ATOM   1090  O   ASN A  69      16.075   7.686   2.611  1.00  0.79           O  
ATOM   1091  CB  ASN A  69      15.528   5.379   4.879  1.00  0.79           C  
ATOM   1092  CG  ASN A  69      14.426   4.404   5.239  1.00  0.79           C  
ATOM   1093  OD1 ASN A  69      13.580   4.048   4.406  1.00  0.79           O  
ATOM   1094  ND2 ASN A  69      14.431   3.957   6.470  1.00  0.79           N  
ATOM   1095  H   ASN A  69      16.675   3.519   3.667  1.00  0.79           H  
ATOM   1096  HA  ASN A  69      14.829   5.515   2.864  1.00  0.79           H  
ATOM   1097 1HB  ASN A  69      16.446   5.073   5.386  1.00  0.79           H  
ATOM   1098 2HB  ASN A  69      15.264   6.368   5.245  1.00  0.79           H  
ATOM   1099 1HD2 ASN A  69      13.736   3.302   6.770  1.00  0.79           H  
ATOM   1100 2HD2 ASN A  69      15.135   4.264   7.108  1.00  0.79           H  
ATOM   1101  N   GLN A  70      17.952   6.532   3.093  1.00  0.78           N  
ATOM   1102  CA  GLN A  70      18.809   7.643   2.702  1.00  0.78           C  
ATOM   1103  C   GLN A  70      18.663   7.917   1.204  1.00  0.78           C  
ATOM   1104  O   GLN A  70      18.564   9.076   0.791  1.00  0.78           O  
ATOM   1105  CB  GLN A  70      20.278   7.345   3.027  1.00  0.78           C  
ATOM   1106  CG  GLN A  70      20.614   7.310   4.507  1.00  0.78           C  
ATOM   1107  CD  GLN A  70      22.056   6.896   4.755  1.00  0.78           C  
ATOM   1108  OE1 GLN A  70      22.756   6.440   3.845  1.00  0.78           O  
ATOM   1109  NE2 GLN A  70      22.508   7.039   5.994  1.00  0.78           N  
ATOM   1110  H   GLN A  70      18.365   5.672   3.460  1.00  0.78           H  
ATOM   1111  HA  GLN A  70      18.497   8.532   3.246  1.00  0.78           H  
ATOM   1112 1HB  GLN A  70      20.550   6.381   2.603  1.00  0.78           H  
ATOM   1113 2HB  GLN A  70      20.910   8.093   2.553  1.00  0.78           H  
ATOM   1114 1HG  GLN A  70      20.470   8.306   4.919  1.00  0.78           H  
ATOM   1115 2HG  GLN A  70      19.961   6.609   5.005  1.00  0.78           H  
ATOM   1116 1HE2 GLN A  70      23.449   6.774   6.217  1.00  0.78           H  
ATOM   1117 2HE2 GLN A  70      21.909   7.409   6.706  1.00  0.78           H  
ATOM   1118  N   ASP A  71      18.589   6.853   0.391  1.00  0.76           N  
ATOM   1119  CA  ASP A  71      18.432   7.022  -1.054  1.00  0.76           C  
ATOM   1120  C   ASP A  71      17.083   7.643  -1.408  1.00  0.76           C  
ATOM   1121  O   ASP A  71      17.001   8.503  -2.292  1.00  0.76           O  
ATOM   1122  CB  ASP A  71      18.623   5.691  -1.777  1.00  0.76           C  
ATOM   1123  CG  ASP A  71      20.095   5.246  -1.798  1.00  0.76           C  
ATOM   1124  OD1 ASP A  71      20.947   6.057  -1.510  1.00  0.76           O  
ATOM   1125  OD2 ASP A  71      20.363   4.099  -2.100  1.00  0.76           O  
ATOM   1126  H   ASP A  71      18.682   5.915   0.789  1.00  0.76           H  
ATOM   1127  HA  ASP A  71      19.212   7.699  -1.399  1.00  0.76           H  
ATOM   1128 1HB  ASP A  71      18.037   4.922  -1.273  1.00  0.76           H  
ATOM   1129 2HB  ASP A  71      18.260   5.773  -2.800  1.00  0.76           H  
ATOM   1130  N   VAL A  72      16.028   7.252  -0.698  1.00  0.74           N  
ATOM   1131  CA  VAL A  72      14.730   7.855  -0.956  1.00  0.74           C  
ATOM   1132  C   VAL A  72      14.728   9.307  -0.539  1.00  0.74           C  
ATOM   1133  O   VAL A  72      14.218  10.157  -1.266  1.00  0.74           O  
ATOM   1134  CB  VAL A  72      13.585   7.118  -0.273  1.00  0.74           C  
ATOM   1135  CG1 VAL A  72      12.295   7.926  -0.428  1.00  0.74           C  
ATOM   1136  CG2 VAL A  72      13.418   5.806  -0.936  1.00  0.74           C  
ATOM   1137  H   VAL A  72      16.138   6.520   0.007  1.00  0.74           H  
ATOM   1138  HA  VAL A  72      14.545   7.807  -2.028  1.00  0.74           H  
ATOM   1139  HB  VAL A  72      13.800   6.992   0.792  1.00  0.74           H  
ATOM   1140 1HG1 VAL A  72      11.470   7.395   0.047  1.00  0.74           H  
ATOM   1141 2HG1 VAL A  72      12.416   8.902   0.042  1.00  0.74           H  
ATOM   1142 3HG1 VAL A  72      12.086   8.054  -1.480  1.00  0.74           H  
ATOM   1143 1HG2 VAL A  72      12.596   5.299  -0.465  1.00  0.74           H  
ATOM   1144 2HG2 VAL A  72      13.201   5.947  -1.993  1.00  0.74           H  
ATOM   1145 3HG2 VAL A  72      14.338   5.226  -0.825  1.00  0.74           H  
ATOM   1146  N   ASP A  73      15.301   9.616   0.625  1.00  0.71           N  
ATOM   1147  CA  ASP A  73      15.331  11.001   1.050  1.00  0.71           C  
ATOM   1148  C   ASP A  73      16.117  11.817   0.033  1.00  0.71           C  
ATOM   1149  O   ASP A  73      15.733  12.942  -0.298  1.00  0.71           O  
ATOM   1150  CB  ASP A  73      15.969  11.121   2.437  1.00  0.71           C  
ATOM   1151  CG  ASP A  73      15.843  12.514   3.054  1.00  0.71           C  
ATOM   1152  OD1 ASP A  73      14.736  12.921   3.320  1.00  0.71           O  
ATOM   1153  OD2 ASP A  73      16.854  13.161   3.264  1.00  0.71           O  
ATOM   1154  H   ASP A  73      15.703   8.893   1.221  1.00  0.71           H  
ATOM   1155  HA  ASP A  73      14.311  11.380   1.092  1.00  0.71           H  
ATOM   1156 1HB  ASP A  73      15.512  10.391   3.107  1.00  0.71           H  
ATOM   1157 2HB  ASP A  73      17.029  10.863   2.362  1.00  0.71           H  
ATOM   1158  N   ALA A  74      17.198  11.241  -0.513  1.00  0.68           N  
ATOM   1159  CA  ALA A  74      17.966  11.941  -1.522  1.00  0.68           C  
ATOM   1160  C   ALA A  74      17.101  12.212  -2.744  1.00  0.68           C  
ATOM   1161  O   ALA A  74      17.133  13.315  -3.289  1.00  0.68           O  
ATOM   1162  CB  ALA A  74      19.187  11.133  -1.919  1.00  0.68           C  
ATOM   1163  H   ALA A  74      17.509  10.323  -0.195  1.00  0.68           H  
ATOM   1164  HA  ALA A  74      18.286  12.894  -1.106  1.00  0.68           H  
ATOM   1165 1HB  ALA A  74      19.760  11.680  -2.663  1.00  0.68           H  
ATOM   1166 2HB  ALA A  74      19.803  10.952  -1.039  1.00  0.68           H  
ATOM   1167 3HB  ALA A  74      18.873  10.183  -2.336  1.00  0.68           H  
ATOM   1168  N   ALA A  75      16.282  11.225  -3.142  1.00  0.66           N  
ATOM   1169  CA  ALA A  75      15.392  11.378  -4.289  1.00  0.66           C  
ATOM   1170  C   ALA A  75      14.399  12.506  -4.055  1.00  0.66           C  
ATOM   1171  O   ALA A  75      14.139  13.316  -4.948  1.00  0.66           O  
ATOM   1172  CB  ALA A  75      14.647  10.078  -4.547  1.00  0.66           C  
ATOM   1173  H   ALA A  75      16.313  10.328  -2.656  1.00  0.66           H  
ATOM   1174  HA  ALA A  75      16.000  11.630  -5.160  1.00  0.66           H  
ATOM   1175 1HB  ALA A  75      14.000  10.190  -5.417  1.00  0.66           H  
ATOM   1176 2HB  ALA A  75      15.367   9.280  -4.729  1.00  0.66           H  
ATOM   1177 3HB  ALA A  75      14.045   9.825  -3.688  1.00  0.66           H  
ATOM   1178  N   VAL A  76      13.886  12.605  -2.830  1.00  0.64           N  
ATOM   1179  CA  VAL A  76      12.926  13.653  -2.513  1.00  0.64           C  
ATOM   1180  C   VAL A  76      13.602  15.014  -2.549  1.00  0.64           C  
ATOM   1181  O   VAL A  76      13.075  15.961  -3.133  1.00  0.64           O  
ATOM   1182  CB  VAL A  76      12.286  13.419  -1.140  1.00  0.64           C  
ATOM   1183  CG1 VAL A  76      11.420  14.618  -0.772  1.00  0.64           C  
ATOM   1184  CG2 VAL A  76      11.460  12.167  -1.199  1.00  0.64           C  
ATOM   1185  H   VAL A  76      14.140  11.907  -2.127  1.00  0.64           H  
ATOM   1186  HA  VAL A  76      12.136  13.635  -3.263  1.00  0.64           H  
ATOM   1187  HB  VAL A  76      13.069  13.315  -0.384  1.00  0.64           H  
ATOM   1188 1HG1 VAL A  76      10.969  14.455   0.205  1.00  0.64           H  
ATOM   1189 2HG1 VAL A  76      12.042  15.507  -0.740  1.00  0.64           H  
ATOM   1190 3HG1 VAL A  76      10.635  14.749  -1.519  1.00  0.64           H  
ATOM   1191 1HG2 VAL A  76      10.998  11.983  -0.232  1.00  0.64           H  
ATOM   1192 2HG2 VAL A  76      10.706  12.310  -1.944  1.00  0.64           H  
ATOM   1193 3HG2 VAL A  76      12.084  11.323  -1.467  1.00  0.64           H  
ATOM   1194  N   ARG A  77      14.780  15.116  -1.932  1.00  0.62           N  
ATOM   1195  CA  ARG A  77      15.536  16.361  -1.935  1.00  0.62           C  
ATOM   1196  C   ARG A  77      15.918  16.738  -3.363  1.00  0.62           C  
ATOM   1197  O   ARG A  77      15.969  17.915  -3.728  1.00  0.62           O  
ATOM   1198  CB  ARG A  77      16.762  16.221  -1.056  1.00  0.62           C  
ATOM   1199  CG  ARG A  77      16.446  16.168   0.439  1.00  0.62           C  
ATOM   1200  CD  ARG A  77      17.658  15.959   1.255  1.00  0.62           C  
ATOM   1201  NE  ARG A  77      17.341  15.864   2.674  1.00  0.62           N  
ATOM   1202  CZ  ARG A  77      17.236  16.913   3.516  1.00  0.62           C  
ATOM   1203  NH1 ARG A  77      17.442  18.140   3.075  1.00  0.62           N  
ATOM   1204  NH2 ARG A  77      16.929  16.715   4.786  1.00  0.62           N  
ATOM   1205  H   ARG A  77      15.163  14.302  -1.447  1.00  0.62           H  
ATOM   1206  HA  ARG A  77      14.906  17.148  -1.522  1.00  0.62           H  
ATOM   1207 1HB  ARG A  77      17.287  15.302  -1.316  1.00  0.62           H  
ATOM   1208 2HB  ARG A  77      17.441  17.052  -1.232  1.00  0.62           H  
ATOM   1209 1HG  ARG A  77      15.978  17.100   0.747  1.00  0.62           H  
ATOM   1210 2HG  ARG A  77      15.763  15.337   0.636  1.00  0.62           H  
ATOM   1211 1HD  ARG A  77      18.126  15.020   0.954  1.00  0.62           H  
ATOM   1212 2HD  ARG A  77      18.355  16.781   1.109  1.00  0.62           H  
ATOM   1213  HE  ARG A  77      17.156  14.917   3.051  1.00  0.62           H  
ATOM   1214 1HH1 ARG A  77      17.678  18.293   2.106  1.00  0.62           H  
ATOM   1215 2HH1 ARG A  77      17.364  18.923   3.707  1.00  0.62           H  
ATOM   1216 1HH2 ARG A  77      16.769  15.772   5.131  1.00  0.62           H  
ATOM   1217 2HH2 ARG A  77      16.851  17.497   5.413  1.00  0.62           H  
ATOM   1218  N   GLY A  78      16.197  15.733  -4.185  1.00  0.62           N  
ATOM   1219  CA  GLY A  78      16.518  15.927  -5.585  1.00  0.62           C  
ATOM   1220  C   GLY A  78      15.349  16.623  -6.267  1.00  0.62           C  
ATOM   1221  O   GLY A  78      15.508  17.685  -6.882  1.00  0.62           O  
ATOM   1222  H   GLY A  78      16.193  14.780  -3.830  1.00  0.62           H  
ATOM   1223 1HA  GLY A  78      17.428  16.512  -5.697  1.00  0.62           H  
ATOM   1224 2HA  GLY A  78      16.687  14.951  -6.037  1.00  0.62           H  
ATOM   1225  N   ILE A  79      14.162  16.037  -6.114  1.00  0.62           N  
ATOM   1226  CA  ILE A  79      12.953  16.581  -6.700  1.00  0.62           C  
ATOM   1227  C   ILE A  79      12.644  17.975  -6.203  1.00  0.62           C  
ATOM   1228  O   ILE A  79      12.347  18.859  -6.999  1.00  0.62           O  
ATOM   1229  CB  ILE A  79      11.743  15.686  -6.387  1.00  0.62           C  
ATOM   1230  CG1 ILE A  79      11.844  14.386  -7.123  1.00  0.62           C  
ATOM   1231  CG2 ILE A  79      10.477  16.389  -6.736  1.00  0.62           C  
ATOM   1232  CD1 ILE A  79      10.854  13.329  -6.661  1.00  0.62           C  
ATOM   1233  H   ILE A  79      14.111  15.159  -5.591  1.00  0.62           H  
ATOM   1234  HA  ILE A  79      13.087  16.623  -7.779  1.00  0.62           H  
ATOM   1235  HB  ILE A  79      11.737  15.451  -5.321  1.00  0.62           H  
ATOM   1236 1HG1 ILE A  79      11.662  14.582  -8.174  1.00  0.62           H  
ATOM   1237 2HG1 ILE A  79      12.855  13.995  -7.010  1.00  0.62           H  
ATOM   1238 1HG2 ILE A  79       9.673  15.733  -6.495  1.00  0.62           H  
ATOM   1239 2HG2 ILE A  79      10.385  17.313  -6.167  1.00  0.62           H  
ATOM   1240 3HG2 ILE A  79      10.456  16.615  -7.781  1.00  0.62           H  
ATOM   1241 1HD1 ILE A  79      10.990  12.436  -7.255  1.00  0.62           H  
ATOM   1242 2HD1 ILE A  79      11.038  13.106  -5.613  1.00  0.62           H  
ATOM   1243 3HD1 ILE A  79       9.837  13.691  -6.784  1.00  0.62           H  
ATOM   1244  N   LEU A  80      12.746  18.192  -4.899  1.00  0.63           N  
ATOM   1245  CA  LEU A  80      12.441  19.499  -4.351  1.00  0.63           C  
ATOM   1246  C   LEU A  80      13.405  20.590  -4.829  1.00  0.63           C  
ATOM   1247  O   LEU A  80      13.008  21.746  -4.986  1.00  0.63           O  
ATOM   1248  CB  LEU A  80      12.429  19.425  -2.830  1.00  0.63           C  
ATOM   1249  CG  LEU A  80      11.278  18.591  -2.249  1.00  0.63           C  
ATOM   1250  CD1 LEU A  80      11.459  18.462  -0.755  1.00  0.63           C  
ATOM   1251  CD2 LEU A  80       9.970  19.244  -2.599  1.00  0.63           C  
ATOM   1252  H   LEU A  80      13.003  17.426  -4.279  1.00  0.63           H  
ATOM   1253  HA  LEU A  80      11.442  19.758  -4.682  1.00  0.63           H  
ATOM   1254 1HB  LEU A  80      13.367  18.975  -2.502  1.00  0.63           H  
ATOM   1255 2HB  LEU A  80      12.364  20.433  -2.428  1.00  0.63           H  
ATOM   1256  HG  LEU A  80      11.295  17.591  -2.675  1.00  0.63           H  
ATOM   1257 1HD1 LEU A  80      10.649  17.860  -0.343  1.00  0.63           H  
ATOM   1258 2HD1 LEU A  80      12.414  17.977  -0.551  1.00  0.63           H  
ATOM   1259 3HD1 LEU A  80      11.447  19.449  -0.300  1.00  0.63           H  
ATOM   1260 1HD2 LEU A  80       9.161  18.661  -2.192  1.00  0.63           H  
ATOM   1261 2HD2 LEU A  80       9.940  20.243  -2.175  1.00  0.63           H  
ATOM   1262 3HD2 LEU A  80       9.871  19.301  -3.683  1.00  0.63           H  
ATOM   1263  N   ARG A  81      14.674  20.245  -5.043  1.00  0.64           N  
ATOM   1264  CA  ARG A  81      15.640  21.230  -5.509  1.00  0.64           C  
ATOM   1265  C   ARG A  81      15.575  21.454  -7.025  1.00  0.64           C  
ATOM   1266  O   ARG A  81      15.955  22.521  -7.516  1.00  0.64           O  
ATOM   1267  CB  ARG A  81      17.037  20.802  -5.115  1.00  0.64           C  
ATOM   1268  CG  ARG A  81      17.291  20.820  -3.612  1.00  0.64           C  
ATOM   1269  CD  ARG A  81      18.606  20.237  -3.264  1.00  0.64           C  
ATOM   1270  NE  ARG A  81      18.657  18.809  -3.552  1.00  0.64           N  
ATOM   1271  CZ  ARG A  81      19.773  18.052  -3.450  1.00  0.64           C  
ATOM   1272  NH1 ARG A  81      20.903  18.603  -3.060  1.00  0.64           N  
ATOM   1273  NH2 ARG A  81      19.743  16.763  -3.738  1.00  0.64           N  
ATOM   1274  H   ARG A  81      14.991  19.292  -4.858  1.00  0.64           H  
ATOM   1275  HA  ARG A  81      15.422  22.175  -5.015  1.00  0.64           H  
ATOM   1276 1HB  ARG A  81      17.205  19.779  -5.464  1.00  0.64           H  
ATOM   1277 2HB  ARG A  81      17.771  21.442  -5.596  1.00  0.64           H  
ATOM   1278 1HG  ARG A  81      17.272  21.850  -3.259  1.00  0.64           H  
ATOM   1279 2HG  ARG A  81      16.514  20.255  -3.102  1.00  0.64           H  
ATOM   1280 1HD  ARG A  81      19.386  20.729  -3.843  1.00  0.64           H  
ATOM   1281 2HD  ARG A  81      18.797  20.378  -2.202  1.00  0.64           H  
ATOM   1282  HE  ARG A  81      17.776  18.355  -3.852  1.00  0.64           H  
ATOM   1283 1HH1 ARG A  81      20.933  19.588  -2.839  1.00  0.64           H  
ATOM   1284 2HH1 ARG A  81      21.739  18.041  -2.984  1.00  0.64           H  
ATOM   1285 1HH2 ARG A  81      18.882  16.331  -4.050  1.00  0.64           H  
ATOM   1286 2HH2 ARG A  81      20.582  16.209  -3.659  1.00  0.64           H  
ATOM   1287  N   ASN A  82      15.084  20.468  -7.777  1.00  0.65           N  
ATOM   1288  CA  ASN A  82      14.973  20.614  -9.224  1.00  0.65           C  
ATOM   1289  C   ASN A  82      13.787  21.506  -9.593  1.00  0.65           C  
ATOM   1290  O   ASN A  82      12.631  21.175  -9.322  1.00  0.65           O  
ATOM   1291  CB  ASN A  82      14.878  19.257  -9.890  1.00  0.65           C  
ATOM   1292  CG  ASN A  82      14.866  19.344 -11.370  1.00  0.65           C  
ATOM   1293  OD1 ASN A  82      13.810  19.567 -11.987  1.00  0.65           O  
ATOM   1294  ND2 ASN A  82      16.027  19.186 -11.967  1.00  0.65           N  
ATOM   1295  H   ASN A  82      14.818  19.584  -7.342  1.00  0.65           H  
ATOM   1296  HA  ASN A  82      15.875  21.108  -9.588  1.00  0.65           H  
ATOM   1297 1HB  ASN A  82      15.723  18.639  -9.577  1.00  0.65           H  
ATOM   1298 2HB  ASN A  82      13.975  18.754  -9.548  1.00  0.65           H  
ATOM   1299 1HD2 ASN A  82      16.104  19.258 -12.962  1.00  0.65           H  
ATOM   1300 2HD2 ASN A  82      16.848  19.011 -11.419  1.00  0.65           H  
ATOM   1301  N   ALA A  83      14.062  22.624 -10.263  1.00  0.66           N  
ATOM   1302  CA  ALA A  83      13.012  23.591 -10.590  1.00  0.66           C  
ATOM   1303  C   ALA A  83      11.877  23.013 -11.435  1.00  0.66           C  
ATOM   1304  O   ALA A  83      10.727  23.417 -11.279  1.00  0.66           O  
ATOM   1305  CB  ALA A  83      13.614  24.772 -11.328  1.00  0.66           C  
ATOM   1306  H   ALA A  83      15.024  22.838 -10.487  1.00  0.66           H  
ATOM   1307  HA  ALA A  83      12.583  23.938  -9.649  1.00  0.66           H  
ATOM   1308 1HB  ALA A  83      12.835  25.508 -11.527  1.00  0.66           H  
ATOM   1309 2HB  ALA A  83      14.394  25.224 -10.715  1.00  0.66           H  
ATOM   1310 3HB  ALA A  83      14.041  24.433 -12.269  1.00  0.66           H  
ATOM   1311  N   LYS A  84      12.191  22.094 -12.348  1.00  0.66           N  
ATOM   1312  CA  LYS A  84      11.161  21.521 -13.208  1.00  0.66           C  
ATOM   1313  C   LYS A  84      10.287  20.506 -12.482  1.00  0.66           C  
ATOM   1314  O   LYS A  84       9.070  20.477 -12.673  1.00  0.66           O  
ATOM   1315  CB  LYS A  84      11.772  20.871 -14.444  1.00  0.66           C  
ATOM   1316  CG  LYS A  84      10.735  20.345 -15.438  1.00  0.66           C  
ATOM   1317  CD  LYS A  84      11.399  19.804 -16.685  1.00  0.66           C  
ATOM   1318  CE  LYS A  84      11.949  20.923 -17.550  1.00  0.66           C  
ATOM   1319  NZ  LYS A  84      12.550  20.409 -18.798  1.00  0.66           N  
ATOM   1320  H   LYS A  84      13.147  21.780 -12.432  1.00  0.66           H  
ATOM   1321  HA  LYS A  84      10.512  22.331 -13.540  1.00  0.66           H  
ATOM   1322 1HB  LYS A  84      12.412  21.585 -14.957  1.00  0.66           H  
ATOM   1323 2HB  LYS A  84      12.392  20.028 -14.142  1.00  0.66           H  
ATOM   1324 1HG  LYS A  84      10.163  19.549 -14.964  1.00  0.66           H  
ATOM   1325 2HG  LYS A  84      10.051  21.145 -15.715  1.00  0.66           H  
ATOM   1326 1HD  LYS A  84      12.218  19.157 -16.394  1.00  0.66           H  
ATOM   1327 2HD  LYS A  84      10.687  19.217 -17.269  1.00  0.66           H  
ATOM   1328 1HE  LYS A  84      11.141  21.606 -17.805  1.00  0.66           H  
ATOM   1329 2HE  LYS A  84      12.709  21.466 -16.991  1.00  0.66           H  
ATOM   1330 1HZ  LYS A  84      12.904  21.173 -19.346  1.00  0.66           H  
ATOM   1331 2HZ  LYS A  84      13.306  19.779 -18.569  1.00  0.66           H  
ATOM   1332 3HZ  LYS A  84      11.849  19.900 -19.343  1.00  0.66           H  
ATOM   1333  N   LEU A  85      10.898  19.664 -11.651  1.00  0.67           N  
ATOM   1334  CA  LEU A  85      10.121  18.637 -10.969  1.00  0.67           C  
ATOM   1335  C   LEU A  85       9.364  19.180  -9.763  1.00  0.67           C  
ATOM   1336  O   LEU A  85       8.249  18.739  -9.485  1.00  0.67           O  
ATOM   1337  CB  LEU A  85      11.022  17.482 -10.545  1.00  0.67           C  
ATOM   1338  CG  LEU A  85      11.638  16.723 -11.675  1.00  0.67           C  
ATOM   1339  CD1 LEU A  85      12.582  15.626 -11.151  1.00  0.67           C  
ATOM   1340  CD2 LEU A  85      10.540  16.166 -12.469  1.00  0.67           C  
ATOM   1341  H   LEU A  85      11.908  19.722 -11.524  1.00  0.67           H  
ATOM   1342  HA  LEU A  85       9.389  18.248 -11.673  1.00  0.67           H  
ATOM   1343 1HB  LEU A  85      11.812  17.866  -9.898  1.00  0.67           H  
ATOM   1344 2HB  LEU A  85      10.424  16.778  -9.987  1.00  0.67           H  
ATOM   1345  HG  LEU A  85      12.223  17.404 -12.294  1.00  0.67           H  
ATOM   1346 1HD1 LEU A  85      13.018  15.089 -11.993  1.00  0.67           H  
ATOM   1347 2HD1 LEU A  85      13.381  16.080 -10.564  1.00  0.67           H  
ATOM   1348 3HD1 LEU A  85      12.024  14.930 -10.531  1.00  0.67           H  
ATOM   1349 1HD2 LEU A  85      10.946  15.643 -13.301  1.00  0.67           H  
ATOM   1350 2HD2 LEU A  85       9.950  15.489 -11.858  1.00  0.67           H  
ATOM   1351 3HD2 LEU A  85       9.913  16.977 -12.816  1.00  0.67           H  
ATOM   1352  N   LYS A  86       9.925  20.173  -9.078  1.00  0.67           N  
ATOM   1353  CA  LYS A  86       9.279  20.788  -7.925  1.00  0.67           C  
ATOM   1354  C   LYS A  86       7.756  20.996  -8.093  1.00  0.67           C  
ATOM   1355  O   LYS A  86       7.008  20.383  -7.341  1.00  0.67           O  
ATOM   1356  CB  LYS A  86       9.993  22.085  -7.535  1.00  0.67           C  
ATOM   1357  CG  LYS A  86       9.355  22.871  -6.355  1.00  0.67           C  
ATOM   1358  CD  LYS A  86       9.557  22.145  -5.037  1.00  0.67           C  
ATOM   1359  CE  LYS A  86       9.294  23.035  -3.814  1.00  0.67           C  
ATOM   1360  NZ  LYS A  86       7.852  23.262  -3.570  1.00  0.67           N  
ATOM   1361  H   LYS A  86      10.856  20.507  -9.332  1.00  0.67           H  
ATOM   1362  HA  LYS A  86       9.411  20.104  -7.082  1.00  0.67           H  
ATOM   1363 1HB  LYS A  86      10.998  21.807  -7.186  1.00  0.67           H  
ATOM   1364 2HB  LYS A  86      10.162  22.732  -8.377  1.00  0.67           H  
ATOM   1365 1HG  LYS A  86       9.806  23.858  -6.292  1.00  0.67           H  
ATOM   1366 2HG  LYS A  86       8.280  22.989  -6.527  1.00  0.67           H  
ATOM   1367 1HD  LYS A  86       8.883  21.283  -4.995  1.00  0.67           H  
ATOM   1368 2HD  LYS A  86      10.562  21.801  -4.993  1.00  0.67           H  
ATOM   1369 1HE  LYS A  86       9.731  22.570  -2.935  1.00  0.67           H  
ATOM   1370 2HE  LYS A  86       9.775  23.997  -3.978  1.00  0.67           H  
ATOM   1371 1HZ  LYS A  86       7.714  23.843  -2.773  1.00  0.67           H  
ATOM   1372 2HZ  LYS A  86       7.376  23.681  -4.368  1.00  0.67           H  
ATOM   1373 3HZ  LYS A  86       7.369  22.369  -3.418  1.00  0.67           H  
ATOM   1374  N   PRO A  87       7.236  21.809  -9.058  1.00  0.68           N  
ATOM   1375  CA  PRO A  87       5.814  22.081  -9.239  1.00  0.68           C  
ATOM   1376  C   PRO A  87       4.991  20.843  -9.584  1.00  0.68           C  
ATOM   1377  O   PRO A  87       3.770  20.826  -9.371  1.00  0.68           O  
ATOM   1378  CB  PRO A  87       5.802  23.082 -10.409  1.00  0.68           C  
ATOM   1379  CG  PRO A  87       7.096  22.850 -11.126  1.00  0.68           C  
ATOM   1380  CD  PRO A  87       8.077  22.513 -10.049  1.00  0.68           C  
ATOM   1381  HA  PRO A  87       5.432  22.557  -8.326  1.00  0.68           H  
ATOM   1382 1HB  PRO A  87       4.926  22.898 -11.052  1.00  0.68           H  
ATOM   1383 2HB  PRO A  87       5.707  24.107 -10.022  1.00  0.68           H  
ATOM   1384 1HG  PRO A  87       6.992  22.030 -11.851  1.00  0.68           H  
ATOM   1385 2HG  PRO A  87       7.393  23.741 -11.697  1.00  0.68           H  
ATOM   1386 1HD  PRO A  87       8.829  21.902 -10.488  1.00  0.68           H  
ATOM   1387 2HD  PRO A  87       8.481  23.441  -9.639  1.00  0.68           H  
ATOM   1388  N   VAL A  88       5.643  19.793 -10.089  1.00  0.69           N  
ATOM   1389  CA  VAL A  88       4.930  18.590 -10.459  1.00  0.69           C  
ATOM   1390  C   VAL A  88       4.643  17.897  -9.152  1.00  0.69           C  
ATOM   1391  O   VAL A  88       3.501  17.572  -8.825  1.00  0.69           O  
ATOM   1392  CB  VAL A  88       5.833  17.683 -11.310  1.00  0.69           C  
ATOM   1393  CG1 VAL A  88       5.113  16.399 -11.648  1.00  0.69           C  
ATOM   1394  CG2 VAL A  88       6.338  18.429 -12.491  1.00  0.69           C  
ATOM   1395  H   VAL A  88       6.654  19.796 -10.194  1.00  0.69           H  
ATOM   1396  HA  VAL A  88       4.001  18.823 -10.967  1.00  0.69           H  
ATOM   1397  HB  VAL A  88       6.684  17.394 -10.713  1.00  0.69           H  
ATOM   1398 1HG1 VAL A  88       5.769  15.741 -12.208  1.00  0.69           H  
ATOM   1399 2HG1 VAL A  88       4.813  15.914 -10.730  1.00  0.69           H  
ATOM   1400 3HG1 VAL A  88       4.235  16.634 -12.242  1.00  0.69           H  
ATOM   1401 1HG2 VAL A  88       7.010  17.817 -13.035  1.00  0.69           H  
ATOM   1402 2HG2 VAL A  88       5.534  18.706 -13.114  1.00  0.69           H  
ATOM   1403 3HG2 VAL A  88       6.868  19.318 -12.147  1.00  0.69           H  
ATOM   1404  N   TYR A  89       5.703  17.752  -8.371  1.00  0.71           N  
ATOM   1405  CA  TYR A  89       5.658  17.117  -7.075  1.00  0.71           C  
ATOM   1406  C   TYR A  89       4.648  17.840  -6.192  1.00  0.71           C  
ATOM   1407  O   TYR A  89       3.786  17.211  -5.581  1.00  0.71           O  
ATOM   1408  CB  TYR A  89       7.056  17.143  -6.464  1.00  0.71           C  
ATOM   1409  CG  TYR A  89       7.219  16.443  -5.135  1.00  0.71           C  
ATOM   1410  CD1 TYR A  89       7.383  15.064  -5.098  1.00  0.71           C  
ATOM   1411  CD2 TYR A  89       7.224  17.166  -3.961  1.00  0.71           C  
ATOM   1412  CE1 TYR A  89       7.563  14.426  -3.909  1.00  0.71           C  
ATOM   1413  CE2 TYR A  89       7.397  16.511  -2.755  1.00  0.71           C  
ATOM   1414  CZ  TYR A  89       7.572  15.148  -2.728  1.00  0.71           C  
ATOM   1415  OH  TYR A  89       7.747  14.503  -1.526  1.00  0.71           O  
ATOM   1416  H   TYR A  89       6.600  18.102  -8.709  1.00  0.71           H  
ATOM   1417  HA  TYR A  89       5.330  16.085  -7.198  1.00  0.71           H  
ATOM   1418 1HB  TYR A  89       7.736  16.711  -7.174  1.00  0.71           H  
ATOM   1419 2HB  TYR A  89       7.368  18.172  -6.328  1.00  0.71           H  
ATOM   1420  HD1 TYR A  89       7.379  14.486  -6.015  1.00  0.71           H  
ATOM   1421  HD2 TYR A  89       7.093  18.253  -3.987  1.00  0.71           H  
ATOM   1422  HE1 TYR A  89       7.693  13.359  -3.902  1.00  0.71           H  
ATOM   1423  HE2 TYR A  89       7.401  17.078  -1.823  1.00  0.71           H  
ATOM   1424  HH  TYR A  89       7.890  13.567  -1.683  1.00  0.71           H  
ATOM   1425  N   ASP A  90       4.739  19.177  -6.146  1.00  0.72           N  
ATOM   1426  CA  ASP A  90       3.832  19.966  -5.321  1.00  0.72           C  
ATOM   1427  C   ASP A  90       2.360  19.773  -5.700  1.00  0.72           C  
ATOM   1428  O   ASP A  90       1.511  19.625  -4.816  1.00  0.72           O  
ATOM   1429  CB  ASP A  90       4.129  21.472  -5.468  1.00  0.72           C  
ATOM   1430  CG  ASP A  90       5.396  21.997  -4.796  1.00  0.72           C  
ATOM   1431  OD1 ASP A  90       5.987  21.341  -3.961  1.00  0.72           O  
ATOM   1432  OD2 ASP A  90       5.799  23.110  -5.118  1.00  0.72           O  
ATOM   1433  H   ASP A  90       5.471  19.641  -6.682  1.00  0.72           H  
ATOM   1434  HA  ASP A  90       3.966  19.665  -4.284  1.00  0.72           H  
ATOM   1435 1HB  ASP A  90       4.190  21.702  -6.527  1.00  0.72           H  
ATOM   1436 2HB  ASP A  90       3.281  22.031  -5.077  1.00  0.72           H  
ATOM   1437  N   SER A  91       2.066  19.722  -7.007  1.00  0.73           N  
ATOM   1438  CA  SER A  91       0.698  19.575  -7.500  1.00  0.73           C  
ATOM   1439  C   SER A  91       0.087  18.191  -7.257  1.00  0.73           C  
ATOM   1440  O   SER A  91      -1.114  18.071  -6.992  1.00  0.73           O  
ATOM   1441  CB  SER A  91       0.674  19.877  -8.975  1.00  0.73           C  
ATOM   1442  OG  SER A  91       1.023  21.213  -9.210  1.00  0.73           O  
ATOM   1443  H   SER A  91       2.805  19.844  -7.702  1.00  0.73           H  
ATOM   1444  HA  SER A  91       0.081  20.310  -6.985  1.00  0.73           H  
ATOM   1445 1HB  SER A  91       1.373  19.217  -9.497  1.00  0.73           H  
ATOM   1446 2HB  SER A  91      -0.321  19.681  -9.372  1.00  0.73           H  
ATOM   1447  HG  SER A  91       2.010  21.224  -9.218  1.00  0.73           H  
ATOM   1448  N   LEU A  92       0.910  17.154  -7.367  1.00  0.73           N  
ATOM   1449  CA  LEU A  92       0.479  15.768  -7.205  1.00  0.73           C  
ATOM   1450  C   LEU A  92       0.155  15.393  -5.755  1.00  0.73           C  
ATOM   1451  O   LEU A  92       0.697  15.967  -4.814  1.00  0.73           O  
ATOM   1452  CB  LEU A  92       1.560  14.831  -7.735  1.00  0.73           C  
ATOM   1453  CG  LEU A  92       1.863  14.873  -9.262  1.00  0.73           C  
ATOM   1454  CD1 LEU A  92       3.044  13.939  -9.541  1.00  0.73           C  
ATOM   1455  CD2 LEU A  92       0.634  14.480 -10.041  1.00  0.73           C  
ATOM   1456  H   LEU A  92       1.887  17.334  -7.606  1.00  0.73           H  
ATOM   1457  HA  LEU A  92      -0.421  15.625  -7.800  1.00  0.73           H  
ATOM   1458 1HB  LEU A  92       2.493  15.103  -7.235  1.00  0.73           H  
ATOM   1459 2HB  LEU A  92       1.322  13.824  -7.450  1.00  0.73           H  
ATOM   1460  HG  LEU A  92       2.135  15.863  -9.560  1.00  0.73           H  
ATOM   1461 1HD1 LEU A  92       3.280  13.955 -10.599  1.00  0.73           H  
ATOM   1462 2HD1 LEU A  92       3.912  14.272  -8.970  1.00  0.73           H  
ATOM   1463 3HD1 LEU A  92       2.784  12.936  -9.243  1.00  0.73           H  
ATOM   1464 1HD2 LEU A  92       0.843  14.511 -11.098  1.00  0.73           H  
ATOM   1465 2HD2 LEU A  92       0.339  13.500  -9.770  1.00  0.73           H  
ATOM   1466 3HD2 LEU A  92      -0.173  15.177  -9.815  1.00  0.73           H  
ATOM   1467  N   ASP A  93      -0.742  14.416  -5.583  1.00  0.72           N  
ATOM   1468  CA  ASP A  93      -1.096  13.914  -4.253  1.00  0.72           C  
ATOM   1469  C   ASP A  93      -0.066  12.897  -3.754  1.00  0.72           C  
ATOM   1470  O   ASP A  93       0.886  12.614  -4.472  1.00  0.72           O  
ATOM   1471  CB  ASP A  93      -2.509  13.332  -4.328  1.00  0.72           C  
ATOM   1472  CG  ASP A  93      -2.621  12.096  -5.215  1.00  0.72           C  
ATOM   1473  OD1 ASP A  93      -1.631  11.421  -5.471  1.00  0.72           O  
ATOM   1474  OD2 ASP A  93      -3.697  11.890  -5.723  1.00  0.72           O  
ATOM   1475  H   ASP A  93      -1.180  14.010  -6.395  1.00  0.72           H  
ATOM   1476  HA  ASP A  93      -1.106  14.756  -3.558  1.00  0.72           H  
ATOM   1477 1HB  ASP A  93      -2.852  13.076  -3.327  1.00  0.72           H  
ATOM   1478 2HB  ASP A  93      -3.189  14.096  -4.713  1.00  0.72           H  
ATOM   1479  N   ALA A  94      -0.251  12.325  -2.556  1.00  0.70           N  
ATOM   1480  CA  ALA A  94       0.764  11.429  -1.972  1.00  0.70           C  
ATOM   1481  C   ALA A  94       1.090  10.182  -2.800  1.00  0.70           C  
ATOM   1482  O   ALA A  94       2.246   9.753  -2.866  1.00  0.70           O  
ATOM   1483  CB  ALA A  94       0.311  10.987  -0.598  1.00  0.70           C  
ATOM   1484  H   ALA A  94      -1.074  12.554  -2.019  1.00  0.70           H  
ATOM   1485  HA  ALA A  94       1.683  12.006  -1.873  1.00  0.70           H  
ATOM   1486 1HB  ALA A  94       1.084  10.370  -0.143  1.00  0.70           H  
ATOM   1487 2HB  ALA A  94       0.129  11.861   0.026  1.00  0.70           H  
ATOM   1488 3HB  ALA A  94      -0.606  10.408  -0.690  1.00  0.70           H  
ATOM   1489  N   VAL A  95       0.083   9.590  -3.422  1.00  0.68           N  
ATOM   1490  CA  VAL A  95       0.308   8.388  -4.207  1.00  0.68           C  
ATOM   1491  C   VAL A  95       1.083   8.706  -5.470  1.00  0.68           C  
ATOM   1492  O   VAL A  95       2.050   8.018  -5.829  1.00  0.68           O  
ATOM   1493  CB  VAL A  95      -1.034   7.719  -4.529  1.00  0.68           C  
ATOM   1494  CG1 VAL A  95      -0.837   6.640  -5.478  1.00  0.68           C  
ATOM   1495  CG2 VAL A  95      -1.620   7.150  -3.255  1.00  0.68           C  
ATOM   1496  H   VAL A  95      -0.845   9.990  -3.374  1.00  0.68           H  
ATOM   1497  HA  VAL A  95       0.895   7.695  -3.609  1.00  0.68           H  
ATOM   1498  HB  VAL A  95      -1.721   8.451  -4.971  1.00  0.68           H  
ATOM   1499 1HG1 VAL A  95      -1.750   6.164  -5.681  1.00  0.68           H  
ATOM   1500 2HG1 VAL A  95      -0.427   7.048  -6.388  1.00  0.68           H  
ATOM   1501 3HG1 VAL A  95      -0.197   5.956  -5.072  1.00  0.68           H  
ATOM   1502 1HG2 VAL A  95      -2.573   6.669  -3.484  1.00  0.68           H  
ATOM   1503 2HG2 VAL A  95      -0.935   6.417  -2.834  1.00  0.68           H  
ATOM   1504 3HG2 VAL A  95      -1.778   7.953  -2.538  1.00  0.68           H  
ATOM   1505  N   ARG A  96       0.675   9.773  -6.132  1.00  0.66           N  
ATOM   1506  CA  ARG A  96       1.321  10.169  -7.357  1.00  0.66           C  
ATOM   1507  C   ARG A  96       2.718  10.760  -7.069  1.00  0.66           C  
ATOM   1508  O   ARG A  96       3.645  10.567  -7.859  1.00  0.66           O  
ATOM   1509  CB  ARG A  96       0.403  11.103  -8.086  1.00  0.66           C  
ATOM   1510  CG  ARG A  96      -0.893  10.429  -8.570  1.00  0.66           C  
ATOM   1511  CD  ARG A  96      -1.722  11.359  -9.331  1.00  0.66           C  
ATOM   1512  NE  ARG A  96      -2.875  10.740  -9.966  1.00  0.66           N  
ATOM   1513  CZ  ARG A  96      -4.140  10.641  -9.470  1.00  0.66           C  
ATOM   1514  NH1 ARG A  96      -4.472  11.078  -8.263  1.00  0.66           N  
ATOM   1515  NH2 ARG A  96      -5.085  10.088 -10.217  1.00  0.66           N  
ATOM   1516  H   ARG A  96      -0.126  10.324  -5.791  1.00  0.66           H  
ATOM   1517  HA  ARG A  96       1.446   9.283  -7.980  1.00  0.66           H  
ATOM   1518 1HB  ARG A  96       0.115  11.918  -7.425  1.00  0.66           H  
ATOM   1519 2HB  ARG A  96       0.912  11.506  -8.941  1.00  0.66           H  
ATOM   1520 1HG  ARG A  96      -0.684   9.556  -9.157  1.00  0.66           H  
ATOM   1521 2HG  ARG A  96      -1.468  10.131  -7.688  1.00  0.66           H  
ATOM   1522 1HD  ARG A  96      -2.079  12.148  -8.668  1.00  0.66           H  
ATOM   1523 2HD  ARG A  96      -1.117  11.784 -10.115  1.00  0.66           H  
ATOM   1524  HE  ARG A  96      -2.704  10.355 -10.900  1.00  0.66           H  
ATOM   1525 1HH1 ARG A  96      -3.795  11.486  -7.608  1.00  0.66           H  
ATOM   1526 2HH1 ARG A  96      -5.419  10.983  -7.939  1.00  0.66           H  
ATOM   1527 1HH2 ARG A  96      -4.873   9.747 -11.155  1.00  0.66           H  
ATOM   1528 2HH2 ARG A  96      -6.023  10.005  -9.862  1.00  0.66           H  
ATOM   1529  N   ARG A  97       2.897  11.442  -5.926  1.00  0.64           N  
ATOM   1530  CA  ARG A  97       4.225  11.932  -5.564  1.00  0.64           C  
ATOM   1531  C   ARG A  97       5.151  10.753  -5.350  1.00  0.64           C  
ATOM   1532  O   ARG A  97       6.297  10.786  -5.797  1.00  0.64           O  
ATOM   1533  CB  ARG A  97       4.221  12.777  -4.295  1.00  0.64           C  
ATOM   1534  CG  ARG A  97       3.643  14.172  -4.413  1.00  0.64           C  
ATOM   1535  CD  ARG A  97       3.579  14.846  -3.082  1.00  0.64           C  
ATOM   1536  NE  ARG A  97       3.018  16.186  -3.158  1.00  0.64           N  
ATOM   1537  CZ  ARG A  97       2.582  16.891  -2.094  1.00  0.64           C  
ATOM   1538  NH1 ARG A  97       2.670  16.361  -0.889  1.00  0.64           N  
ATOM   1539  NH2 ARG A  97       2.059  18.103  -2.239  1.00  0.64           N  
ATOM   1540  H   ARG A  97       2.114  11.627  -5.307  1.00  0.64           H  
ATOM   1541  HA  ARG A  97       4.609  12.542  -6.381  1.00  0.64           H  
ATOM   1542 1HB  ARG A  97       3.629  12.260  -3.542  1.00  0.64           H  
ATOM   1543 2HB  ARG A  97       5.224  12.857  -3.908  1.00  0.64           H  
ATOM   1544 1HG  ARG A  97       4.287  14.765  -5.054  1.00  0.64           H  
ATOM   1545 2HG  ARG A  97       2.661  14.148  -4.843  1.00  0.64           H  
ATOM   1546 1HD  ARG A  97       2.947  14.255  -2.423  1.00  0.64           H  
ATOM   1547 2HD  ARG A  97       4.576  14.918  -2.663  1.00  0.64           H  
ATOM   1548  HE  ARG A  97       2.957  16.622  -4.093  1.00  0.64           H  
ATOM   1549 1HH1 ARG A  97       3.064  15.438  -0.777  1.00  0.64           H  
ATOM   1550 2HH1 ARG A  97       2.343  16.875  -0.085  1.00  0.64           H  
ATOM   1551 1HH2 ARG A  97       1.959  18.532  -3.177  1.00  0.64           H  
ATOM   1552 2HH2 ARG A  97       1.733  18.607  -1.435  1.00  0.64           H  
ATOM   1553  N   ALA A  98       4.649   9.682  -4.712  1.00  0.63           N  
ATOM   1554  CA  ALA A  98       5.464   8.495  -4.504  1.00  0.63           C  
ATOM   1555  C   ALA A  98       5.907   7.938  -5.843  1.00  0.63           C  
ATOM   1556  O   ALA A  98       7.053   7.528  -6.003  1.00  0.63           O  
ATOM   1557  CB  ALA A  98       4.698   7.449  -3.725  1.00  0.63           C  
ATOM   1558  H   ALA A  98       3.701   9.701  -4.330  1.00  0.63           H  
ATOM   1559  HA  ALA A  98       6.348   8.777  -3.946  1.00  0.63           H  
ATOM   1560 1HB  ALA A  98       5.323   6.583  -3.571  1.00  0.63           H  
ATOM   1561 2HB  ALA A  98       4.401   7.864  -2.762  1.00  0.63           H  
ATOM   1562 3HB  ALA A  98       3.813   7.160  -4.281  1.00  0.63           H  
ATOM   1563  N   ALA A  99       5.005   7.954  -6.831  1.00  0.62           N  
ATOM   1564  CA  ALA A  99       5.363   7.473  -8.159  1.00  0.62           C  
ATOM   1565  C   ALA A  99       6.495   8.310  -8.750  1.00  0.62           C  
ATOM   1566  O   ALA A  99       7.446   7.757  -9.308  1.00  0.62           O  
ATOM   1567  CB  ALA A  99       4.153   7.516  -9.064  1.00  0.62           C  
ATOM   1568  H   ALA A  99       4.054   8.270  -6.639  1.00  0.62           H  
ATOM   1569  HA  ALA A  99       5.705   6.446  -8.070  1.00  0.62           H  
ATOM   1570 1HB  ALA A  99       4.394   7.143 -10.043  1.00  0.62           H  
ATOM   1571 2HB  ALA A  99       3.376   6.914  -8.636  1.00  0.62           H  
ATOM   1572 3HB  ALA A  99       3.805   8.524  -9.155  1.00  0.62           H  
ATOM   1573  N   LEU A 100       6.454   9.630  -8.544  1.00  0.61           N  
ATOM   1574  CA  LEU A 100       7.502  10.501  -9.077  1.00  0.61           C  
ATOM   1575  C   LEU A 100       8.818  10.184  -8.368  1.00  0.61           C  
ATOM   1576  O   LEU A 100       9.875  10.112  -8.996  1.00  0.61           O  
ATOM   1577  CB  LEU A 100       7.141  11.980  -8.900  1.00  0.61           C  
ATOM   1578  CG  LEU A 100       8.099  13.003  -9.595  1.00  0.61           C  
ATOM   1579  CD1 LEU A 100       8.079  12.730 -11.096  1.00  0.61           C  
ATOM   1580  CD2 LEU A 100       7.655  14.442  -9.303  1.00  0.61           C  
ATOM   1581  H   LEU A 100       5.644  10.032  -8.065  1.00  0.61           H  
ATOM   1582  HA  LEU A 100       7.634  10.291 -10.135  1.00  0.61           H  
ATOM   1583 1HB  LEU A 100       6.133  12.139  -9.283  1.00  0.61           H  
ATOM   1584 2HB  LEU A 100       7.136  12.205  -7.832  1.00  0.61           H  
ATOM   1585  HG  LEU A 100       9.118  12.861  -9.232  1.00  0.61           H  
ATOM   1586 1HD1 LEU A 100       8.737  13.427 -11.595  1.00  0.61           H  
ATOM   1587 2HD1 LEU A 100       8.411  11.709 -11.287  1.00  0.61           H  
ATOM   1588 3HD1 LEU A 100       7.065  12.861 -11.478  1.00  0.61           H  
ATOM   1589 1HD2 LEU A 100       8.329  15.146  -9.797  1.00  0.61           H  
ATOM   1590 2HD2 LEU A 100       6.643  14.595  -9.668  1.00  0.61           H  
ATOM   1591 3HD2 LEU A 100       7.683  14.607  -8.241  1.00  0.61           H  
ATOM   1592  N   ILE A 101       8.747   9.963  -7.054  1.00  0.61           N  
ATOM   1593  CA  ILE A 101       9.931   9.636  -6.269  1.00  0.61           C  
ATOM   1594  C   ILE A 101      10.529   8.338  -6.768  1.00  0.61           C  
ATOM   1595  O   ILE A 101      11.747   8.240  -6.914  1.00  0.61           O  
ATOM   1596  CB  ILE A 101       9.607   9.509  -4.772  1.00  0.61           C  
ATOM   1597  CG1 ILE A 101       9.236  10.865  -4.211  1.00  0.61           C  
ATOM   1598  CG2 ILE A 101      10.815   8.967  -4.026  1.00  0.61           C  
ATOM   1599  CD1 ILE A 101       8.605  10.791  -2.850  1.00  0.61           C  
ATOM   1600  H   ILE A 101       7.844  10.047  -6.589  1.00  0.61           H  
ATOM   1601  HA  ILE A 101      10.670  10.415  -6.394  1.00  0.61           H  
ATOM   1602  HB  ILE A 101       8.764   8.840  -4.632  1.00  0.61           H  
ATOM   1603 1HG1 ILE A 101      10.141  11.459  -4.134  1.00  0.61           H  
ATOM   1604 2HG1 ILE A 101       8.555  11.362  -4.896  1.00  0.61           H  
ATOM   1605 1HG2 ILE A 101      10.571   8.891  -2.978  1.00  0.61           H  
ATOM   1606 2HG2 ILE A 101      11.079   7.982  -4.413  1.00  0.61           H  
ATOM   1607 3HG2 ILE A 101      11.652   9.647  -4.155  1.00  0.61           H  
ATOM   1608 1HD1 ILE A 101       8.378  11.780  -2.492  1.00  0.61           H  
ATOM   1609 2HD1 ILE A 101       7.695  10.226  -2.913  1.00  0.61           H  
ATOM   1610 3HD1 ILE A 101       9.288  10.306  -2.158  1.00  0.61           H  
ATOM   1611  N   ASN A 102       9.678   7.343  -7.032  1.00  0.62           N  
ATOM   1612  CA  ASN A 102      10.133   6.050  -7.517  1.00  0.62           C  
ATOM   1613  C   ASN A 102      10.825   6.214  -8.874  1.00  0.62           C  
ATOM   1614  O   ASN A 102      11.868   5.607  -9.125  1.00  0.62           O  
ATOM   1615  CB  ASN A 102       8.952   5.109  -7.641  1.00  0.62           C  
ATOM   1616  CG  ASN A 102       8.366   4.767  -6.280  1.00  0.62           C  
ATOM   1617  OD1 ASN A 102       9.011   4.938  -5.244  1.00  0.62           O  
ATOM   1618  ND2 ASN A 102       7.147   4.309  -6.273  1.00  0.62           N  
ATOM   1619  H   ASN A 102       8.682   7.488  -6.871  1.00  0.62           H  
ATOM   1620  HA  ASN A 102      10.856   5.641  -6.812  1.00  0.62           H  
ATOM   1621 1HB  ASN A 102       8.180   5.566  -8.254  1.00  0.62           H  
ATOM   1622 2HB  ASN A 102       9.265   4.189  -8.138  1.00  0.62           H  
ATOM   1623 1HD2 ASN A 102       6.702   4.106  -5.404  1.00  0.62           H  
ATOM   1624 2HD2 ASN A 102       6.651   4.188  -7.129  1.00  0.62           H  
ATOM   1625  N   MET A 103      10.289   7.092  -9.740  1.00  0.64           N  
ATOM   1626  CA  MET A 103      10.928   7.313 -11.034  1.00  0.64           C  
ATOM   1627  C   MET A 103      12.316   7.882 -10.829  1.00  0.64           C  
ATOM   1628  O   MET A 103      13.281   7.403 -11.421  1.00  0.64           O  
ATOM   1629  CB  MET A 103      10.159   8.305 -11.889  1.00  0.64           C  
ATOM   1630  CG  MET A 103       8.891   7.885 -12.379  1.00  0.64           C  
ATOM   1631  SD  MET A 103       8.054   9.204 -13.217  1.00  0.64           S  
ATOM   1632  CE  MET A 103       8.930   9.350 -14.709  1.00  0.64           C  
ATOM   1633  H   MET A 103       9.413   7.564  -9.509  1.00  0.64           H  
ATOM   1634  HA  MET A 103      11.018   6.359 -11.556  1.00  0.64           H  
ATOM   1635 1HB  MET A 103      10.015   9.230 -11.339  1.00  0.64           H  
ATOM   1636 2HB  MET A 103      10.741   8.535 -12.749  1.00  0.64           H  
ATOM   1637 1HG  MET A 103       9.029   7.064 -13.064  1.00  0.64           H  
ATOM   1638 2HG  MET A 103       8.285   7.560 -11.552  1.00  0.64           H  
ATOM   1639 1HE  MET A 103       8.482  10.141 -15.290  1.00  0.64           H  
ATOM   1640 2HE  MET A 103       9.955   9.594 -14.504  1.00  0.64           H  
ATOM   1641 3HE  MET A 103       8.879   8.411 -15.260  1.00  0.64           H  
ATOM   1642  N   VAL A 104      12.423   8.861  -9.928  1.00  0.65           N  
ATOM   1643  CA  VAL A 104      13.705   9.486  -9.626  1.00  0.65           C  
ATOM   1644  C   VAL A 104      14.674   8.484  -9.003  1.00  0.65           C  
ATOM   1645  O   VAL A 104      15.839   8.409  -9.386  1.00  0.65           O  
ATOM   1646  CB  VAL A 104      13.508  10.730  -8.738  1.00  0.65           C  
ATOM   1647  CG1 VAL A 104      14.835  11.242  -8.247  1.00  0.65           C  
ATOM   1648  CG2 VAL A 104      12.840  11.808  -9.567  1.00  0.65           C  
ATOM   1649  H   VAL A 104      11.579   9.203  -9.462  1.00  0.65           H  
ATOM   1650  HA  VAL A 104      14.141   9.832 -10.564  1.00  0.65           H  
ATOM   1651  HB  VAL A 104      12.896  10.474  -7.872  1.00  0.65           H  
ATOM   1652 1HG1 VAL A 104      14.681  12.126  -7.622  1.00  0.65           H  
ATOM   1653 2HG1 VAL A 104      15.331  10.473  -7.661  1.00  0.65           H  
ATOM   1654 3HG1 VAL A 104      15.455  11.504  -9.086  1.00  0.65           H  
ATOM   1655 1HG2 VAL A 104      12.711  12.676  -8.986  1.00  0.65           H  
ATOM   1656 2HG2 VAL A 104      13.470  12.044 -10.417  1.00  0.65           H  
ATOM   1657 3HG2 VAL A 104      11.869  11.455  -9.910  1.00  0.65           H  
ATOM   1658  N   PHE A 105      14.191   7.653  -8.092  1.00  0.68           N  
ATOM   1659  CA  PHE A 105      15.027   6.633  -7.474  1.00  0.68           C  
ATOM   1660  C   PHE A 105      15.684   5.791  -8.592  1.00  0.68           C  
ATOM   1661  O   PHE A 105      16.885   5.513  -8.553  1.00  0.68           O  
ATOM   1662  CB  PHE A 105      14.161   5.720  -6.592  1.00  0.68           C  
ATOM   1663  CG  PHE A 105      14.880   4.689  -5.743  1.00  0.68           C  
ATOM   1664  CD1 PHE A 105      15.252   5.000  -4.433  1.00  0.68           C  
ATOM   1665  CD2 PHE A 105      15.199   3.430  -6.237  1.00  0.68           C  
ATOM   1666  CE1 PHE A 105      15.900   4.070  -3.645  1.00  0.68           C  
ATOM   1667  CE2 PHE A 105      15.860   2.502  -5.444  1.00  0.68           C  
ATOM   1668  CZ  PHE A 105      16.205   2.822  -4.152  1.00  0.68           C  
ATOM   1669  H   PHE A 105      13.224   7.743  -7.799  1.00  0.68           H  
ATOM   1670  HA  PHE A 105      15.801   7.114  -6.876  1.00  0.68           H  
ATOM   1671 1HB  PHE A 105      13.555   6.341  -5.930  1.00  0.68           H  
ATOM   1672 2HB  PHE A 105      13.468   5.182  -7.229  1.00  0.68           H  
ATOM   1673  HD1 PHE A 105      15.014   5.987  -4.029  1.00  0.68           H  
ATOM   1674  HD2 PHE A 105      14.923   3.172  -7.264  1.00  0.68           H  
ATOM   1675  HE1 PHE A 105      16.171   4.320  -2.620  1.00  0.68           H  
ATOM   1676  HE2 PHE A 105      16.106   1.516  -5.842  1.00  0.68           H  
ATOM   1677  HZ  PHE A 105      16.722   2.085  -3.529  1.00  0.68           H  
ATOM   1678  N   GLN A 106      14.869   5.371  -9.580  1.00  0.70           N  
ATOM   1679  CA  GLN A 106      15.309   4.536 -10.706  1.00  0.70           C  
ATOM   1680  C   GLN A 106      16.161   5.243 -11.791  1.00  0.70           C  
ATOM   1681  O   GLN A 106      17.124   4.663 -12.300  1.00  0.70           O  
ATOM   1682  CB  GLN A 106      14.060   3.962 -11.406  1.00  0.70           C  
ATOM   1683  CG  GLN A 106      13.257   2.974 -10.563  1.00  0.70           C  
ATOM   1684  CD  GLN A 106      11.908   2.539 -11.212  1.00  0.70           C  
ATOM   1685  OE1 GLN A 106      11.519   2.910 -12.341  1.00  0.70           O  
ATOM   1686  NE2 GLN A 106      11.169   1.738 -10.446  1.00  0.70           N  
ATOM   1687  H   GLN A 106      13.882   5.632  -9.535  1.00  0.70           H  
ATOM   1688  HA  GLN A 106      15.899   3.717 -10.298  1.00  0.70           H  
ATOM   1689 1HB  GLN A 106      13.394   4.784 -11.675  1.00  0.70           H  
ATOM   1690 2HB  GLN A 106      14.356   3.468 -12.329  1.00  0.70           H  
ATOM   1691 1HG  GLN A 106      13.864   2.079 -10.404  1.00  0.70           H  
ATOM   1692 2HG  GLN A 106      13.038   3.437  -9.602  1.00  0.70           H  
ATOM   1693 1HE2 GLN A 106      10.272   1.406 -10.750  1.00  0.70           H  
ATOM   1694 2HE2 GLN A 106      11.505   1.469  -9.541  1.00  0.70           H  
ATOM   1695  N   MET A 107      15.775   6.469 -12.175  1.00  0.72           N  
ATOM   1696  CA  MET A 107      16.408   7.217 -13.276  1.00  0.72           C  
ATOM   1697  C   MET A 107      17.241   8.459 -12.933  1.00  0.72           C  
ATOM   1698  O   MET A 107      17.949   8.985 -13.799  1.00  0.72           O  
ATOM   1699  CB  MET A 107      15.332   7.673 -14.246  1.00  0.72           C  
ATOM   1700  CG  MET A 107      14.678   6.624 -15.063  1.00  0.72           C  
ATOM   1701  SD  MET A 107      13.562   7.394 -16.194  1.00  0.72           S  
ATOM   1702  CE  MET A 107      12.299   7.681 -15.020  1.00  0.72           C  
ATOM   1703  H   MET A 107      14.977   6.889 -11.712  1.00  0.72           H  
ATOM   1704  HA  MET A 107      17.073   6.528 -13.791  1.00  0.72           H  
ATOM   1705 1HB  MET A 107      14.551   8.184 -13.684  1.00  0.72           H  
ATOM   1706 2HB  MET A 107      15.754   8.393 -14.926  1.00  0.72           H  
ATOM   1707 1HG  MET A 107      15.416   6.053 -15.621  1.00  0.72           H  
ATOM   1708 2HG  MET A 107      14.114   5.945 -14.420  1.00  0.72           H  
ATOM   1709 1HE  MET A 107      11.485   8.190 -15.479  1.00  0.72           H  
ATOM   1710 2HE  MET A 107      11.956   6.741 -14.605  1.00  0.72           H  
ATOM   1711 3HE  MET A 107      12.710   8.265 -14.228  1.00  0.72           H  
ATOM   1712  N   GLY A 108      17.125   8.966 -11.719  1.00  0.73           N  
ATOM   1713  CA  GLY A 108      17.782  10.201 -11.330  1.00  0.73           C  
ATOM   1714  C   GLY A 108      16.881  11.383 -11.651  1.00  0.73           C  
ATOM   1715  O   GLY A 108      15.968  11.289 -12.481  1.00  0.73           O  
ATOM   1716  H   GLY A 108      16.561   8.506 -11.018  1.00  0.73           H  
ATOM   1717 1HA  GLY A 108      17.987  10.177 -10.258  1.00  0.73           H  
ATOM   1718 2HA  GLY A 108      18.735  10.298 -11.846  1.00  0.73           H  
ATOM   1719  N   GLU A 109      17.166  12.525 -11.049  1.00  0.73           N  
ATOM   1720  CA  GLU A 109      16.321  13.689 -11.253  1.00  0.73           C  
ATOM   1721  C   GLU A 109      16.321  14.144 -12.693  1.00  0.73           C  
ATOM   1722  O   GLU A 109      15.281  14.531 -13.210  1.00  0.73           O  
ATOM   1723  CB  GLU A 109      16.797  14.832 -10.383  1.00  0.73           C  
ATOM   1724  CG  GLU A 109      16.671  14.581  -8.934  1.00  0.73           C  
ATOM   1725  CD  GLU A 109      17.804  13.736  -8.385  1.00  0.73           C  
ATOM   1726  OE1 GLU A 109      18.879  13.799  -8.925  1.00  0.73           O  
ATOM   1727  OE2 GLU A 109      17.588  13.021  -7.441  1.00  0.73           O  
ATOM   1728  H   GLU A 109      17.943  12.570 -10.405  1.00  0.73           H  
ATOM   1729  HA  GLU A 109      15.299  13.431 -10.978  1.00  0.73           H  
ATOM   1730 1HB  GLU A 109      17.842  15.049 -10.601  1.00  0.73           H  
ATOM   1731 2HB  GLU A 109      16.220  15.729 -10.617  1.00  0.73           H  
ATOM   1732 1HG  GLU A 109      16.697  15.546  -8.456  1.00  0.73           H  
ATOM   1733 2HG  GLU A 109      15.710  14.119  -8.718  1.00  0.73           H  
ATOM   1734  N   THR A 110      17.483  14.083 -13.342  1.00  0.73           N  
ATOM   1735  CA  THR A 110      17.601  14.514 -14.727  1.00  0.73           C  
ATOM   1736  C   THR A 110      16.797  13.609 -15.652  1.00  0.73           C  
ATOM   1737  O   THR A 110      16.122  14.087 -16.566  1.00  0.73           O  
ATOM   1738  CB  THR A 110      19.067  14.559 -15.191  1.00  0.73           C  
ATOM   1739  OG1 THR A 110      19.802  15.500 -14.392  1.00  0.73           O  
ATOM   1740  CG2 THR A 110      19.126  14.976 -16.647  1.00  0.73           C  
ATOM   1741  H   THR A 110      18.295  13.739 -12.851  1.00  0.73           H  
ATOM   1742  HA  THR A 110      17.199  15.522 -14.806  1.00  0.73           H  
ATOM   1743  HB  THR A 110      19.515  13.572 -15.080  1.00  0.73           H  
ATOM   1744  HG1 THR A 110      20.703  15.565 -14.723  1.00  0.73           H  
ATOM   1745 1HG2 THR A 110      20.164  15.005 -16.976  1.00  0.73           H  
ATOM   1746 2HG2 THR A 110      18.573  14.257 -17.253  1.00  0.73           H  
ATOM   1747 3HG2 THR A 110      18.681  15.964 -16.761  1.00  0.73           H  
ATOM   1748  N   GLY A 111      16.885  12.293 -15.433  1.00  0.73           N  
ATOM   1749  CA  GLY A 111      16.178  11.340 -16.279  1.00  0.73           C  
ATOM   1750  C   GLY A 111      14.674  11.584 -16.234  1.00  0.73           C  
ATOM   1751  O   GLY A 111      13.990  11.509 -17.252  1.00  0.73           O  
ATOM   1752  H   GLY A 111      17.439  11.949 -14.661  1.00  0.73           H  
ATOM   1753 1HA  GLY A 111      16.537  11.422 -17.303  1.00  0.73           H  
ATOM   1754 2HA  GLY A 111      16.399  10.330 -15.939  1.00  0.73           H  
ATOM   1755  N   VAL A 112      14.177  11.955 -15.058  1.00  0.73           N  
ATOM   1756  CA  VAL A 112      12.764  12.238 -14.890  1.00  0.73           C  
ATOM   1757  C   VAL A 112      12.407  13.622 -15.408  1.00  0.73           C  
ATOM   1758  O   VAL A 112      11.423  13.790 -16.122  1.00  0.73           O  
ATOM   1759  CB  VAL A 112      12.388  12.129 -13.428  1.00  0.73           C  
ATOM   1760  CG1 VAL A 112      10.969  12.516 -13.226  1.00  0.73           C  
ATOM   1761  CG2 VAL A 112      12.595  10.763 -13.016  1.00  0.73           C  
ATOM   1762  H   VAL A 112      14.798  11.985 -14.245  1.00  0.73           H  
ATOM   1763  HA  VAL A 112      12.197  11.495 -15.455  1.00  0.73           H  
ATOM   1764  HB  VAL A 112      13.014  12.800 -12.839  1.00  0.73           H  
ATOM   1765 1HG1 VAL A 112      10.741  12.426 -12.170  1.00  0.73           H  
ATOM   1766 2HG1 VAL A 112      10.825  13.515 -13.547  1.00  0.73           H  
ATOM   1767 3HG1 VAL A 112      10.322  11.863 -13.797  1.00  0.73           H  
ATOM   1768 1HG2 VAL A 112      12.327  10.648 -12.004  1.00  0.73           H  
ATOM   1769 2HG2 VAL A 112      11.968  10.172 -13.618  1.00  0.73           H  
ATOM   1770 3HG2 VAL A 112      13.638  10.477 -13.157  1.00  0.73           H  
ATOM   1771  N   ALA A 113      13.235  14.620 -15.080  1.00  0.73           N  
ATOM   1772  CA  ALA A 113      13.048  16.010 -15.490  1.00  0.73           C  
ATOM   1773  C   ALA A 113      12.999  16.101 -17.012  1.00  0.73           C  
ATOM   1774  O   ALA A 113      12.284  16.926 -17.582  1.00  0.73           O  
ATOM   1775  CB  ALA A 113      14.161  16.875 -14.930  1.00  0.73           C  
ATOM   1776  H   ALA A 113      14.037  14.418 -14.496  1.00  0.73           H  
ATOM   1777  HA  ALA A 113      12.114  16.372 -15.090  1.00  0.73           H  
ATOM   1778 1HB  ALA A 113      14.005  17.908 -15.222  1.00  0.73           H  
ATOM   1779 2HB  ALA A 113      14.165  16.805 -13.842  1.00  0.73           H  
ATOM   1780 3HB  ALA A 113      15.112  16.527 -15.319  1.00  0.73           H  
ATOM   1781  N   GLY A 114      13.742  15.221 -17.676  1.00  0.72           N  
ATOM   1782  CA  GLY A 114      13.773  15.138 -19.121  1.00  0.72           C  
ATOM   1783  C   GLY A 114      12.387  14.888 -19.736  1.00  0.72           C  
ATOM   1784  O   GLY A 114      12.118  15.325 -20.859  1.00  0.72           O  
ATOM   1785  H   GLY A 114      14.352  14.594 -17.155  1.00  0.72           H  
ATOM   1786 1HA  GLY A 114      14.196  16.057 -19.525  1.00  0.72           H  
ATOM   1787 2HA  GLY A 114      14.445  14.328 -19.405  1.00  0.72           H  
ATOM   1788  N   PHE A 115      11.463  14.243 -19.008  1.00  0.71           N  
ATOM   1789  CA  PHE A 115      10.140  13.940 -19.565  1.00  0.71           C  
ATOM   1790  C   PHE A 115       9.229  15.148 -19.411  1.00  0.71           C  
ATOM   1791  O   PHE A 115       8.175  15.079 -18.777  1.00  0.71           O  
ATOM   1792  CB  PHE A 115       9.498  12.778 -18.807  1.00  0.71           C  
ATOM   1793  CG  PHE A 115      10.245  11.481 -18.889  1.00  0.71           C  
ATOM   1794  CD1 PHE A 115      11.217  11.262 -19.846  1.00  0.71           C  
ATOM   1795  CD2 PHE A 115       9.954  10.469 -18.005  1.00  0.71           C  
ATOM   1796  CE1 PHE A 115      11.888  10.055 -19.891  1.00  0.71           C  
ATOM   1797  CE2 PHE A 115      10.609   9.264 -18.052  1.00  0.71           C  
ATOM   1798  CZ  PHE A 115      11.582   9.061 -18.991  1.00  0.71           C  
ATOM   1799  H   PHE A 115      11.670  13.958 -18.052  1.00  0.71           H  
ATOM   1800  HA  PHE A 115      10.241  13.694 -20.622  1.00  0.71           H  
ATOM   1801 1HB  PHE A 115       9.406  13.049 -17.752  1.00  0.71           H  
ATOM   1802 2HB  PHE A 115       8.499  12.611 -19.191  1.00  0.71           H  
ATOM   1803  HD1 PHE A 115      11.457  12.053 -20.556  1.00  0.71           H  
ATOM   1804  HD2 PHE A 115       9.191  10.646 -17.273  1.00  0.71           H  
ATOM   1805  HE1 PHE A 115      12.660   9.889 -20.640  1.00  0.71           H  
ATOM   1806  HE2 PHE A 115      10.361   8.476 -17.350  1.00  0.71           H  
ATOM   1807  HZ  PHE A 115      12.111   8.124 -19.030  1.00  0.71           H  
ATOM   1808  N   THR A 116       9.597  16.226 -20.079  1.00  0.70           N  
ATOM   1809  CA  THR A 116       8.936  17.508 -19.910  1.00  0.70           C  
ATOM   1810  C   THR A 116       7.450  17.469 -20.217  1.00  0.70           C  
ATOM   1811  O   THR A 116       6.635  17.975 -19.444  1.00  0.70           O  
ATOM   1812  CB  THR A 116       9.588  18.564 -20.808  1.00  0.70           C  
ATOM   1813  OG1 THR A 116      10.984  18.706 -20.457  1.00  0.70           O  
ATOM   1814  CG2 THR A 116       8.875  19.883 -20.633  1.00  0.70           C  
ATOM   1815  H   THR A 116      10.450  16.147 -20.632  1.00  0.70           H  
ATOM   1816  HA  THR A 116       9.055  17.816 -18.873  1.00  0.70           H  
ATOM   1817  HB  THR A 116       9.515  18.252 -21.849  1.00  0.70           H  
ATOM   1818  HG1 THR A 116      11.422  17.837 -20.566  1.00  0.70           H  
ATOM   1819 1HG2 THR A 116       9.332  20.634 -21.275  1.00  0.70           H  
ATOM   1820 2HG2 THR A 116       7.828  19.759 -20.908  1.00  0.70           H  
ATOM   1821 3HG2 THR A 116       8.942  20.203 -19.594  1.00  0.70           H  
ATOM   1822  N   ASN A 117       7.073  16.861 -21.334  1.00  0.68           N  
ATOM   1823  CA  ASN A 117       5.661  16.866 -21.678  1.00  0.68           C  
ATOM   1824  C   ASN A 117       4.822  16.100 -20.661  1.00  0.68           C  
ATOM   1825  O   ASN A 117       3.725  16.539 -20.309  1.00  0.68           O  
ATOM   1826  CB  ASN A 117       5.464  16.326 -23.072  1.00  0.68           C  
ATOM   1827  CG  ASN A 117       5.934  17.304 -24.117  1.00  0.68           C  
ATOM   1828  OD1 ASN A 117       6.054  18.509 -23.851  1.00  0.68           O  
ATOM   1829  ND2 ASN A 117       6.206  16.812 -25.297  1.00  0.68           N  
ATOM   1830  H   ASN A 117       7.759  16.430 -21.936  1.00  0.68           H  
ATOM   1831  HA  ASN A 117       5.311  17.898 -21.663  1.00  0.68           H  
ATOM   1832 1HB  ASN A 117       6.011  15.389 -23.184  1.00  0.68           H  
ATOM   1833 2HB  ASN A 117       4.408  16.111 -23.235  1.00  0.68           H  
ATOM   1834 1HD2 ASN A 117       6.524  17.414 -26.030  1.00  0.68           H  
ATOM   1835 2HD2 ASN A 117       6.096  15.833 -25.468  1.00  0.68           H  
ATOM   1836  N   SER A 118       5.349  14.987 -20.147  1.00  0.67           N  
ATOM   1837  CA  SER A 118       4.604  14.200 -19.176  1.00  0.67           C  
ATOM   1838  C   SER A 118       4.454  14.977 -17.890  1.00  0.67           C  
ATOM   1839  O   SER A 118       3.383  14.992 -17.289  1.00  0.67           O  
ATOM   1840  CB  SER A 118       5.318  12.921 -18.862  1.00  0.67           C  
ATOM   1841  OG  SER A 118       5.395  12.097 -19.979  1.00  0.67           O  
ATOM   1842  H   SER A 118       6.270  14.690 -20.435  1.00  0.67           H  
ATOM   1843  HA  SER A 118       3.614  13.983 -19.578  1.00  0.67           H  
ATOM   1844 1HB  SER A 118       6.315  13.141 -18.492  1.00  0.67           H  
ATOM   1845 2HB  SER A 118       4.784  12.413 -18.065  1.00  0.67           H  
ATOM   1846  HG  SER A 118       5.710  11.247 -19.653  1.00  0.67           H  
ATOM   1847  N   LEU A 119       5.531  15.647 -17.489  1.00  0.67           N  
ATOM   1848  CA  LEU A 119       5.548  16.405 -16.254  1.00  0.67           C  
ATOM   1849  C   LEU A 119       4.541  17.544 -16.310  1.00  0.67           C  
ATOM   1850  O   LEU A 119       3.820  17.787 -15.339  1.00  0.67           O  
ATOM   1851  CB  LEU A 119       6.958  16.921 -16.037  1.00  0.67           C  
ATOM   1852  CG  LEU A 119       8.014  15.836 -15.727  1.00  0.67           C  
ATOM   1853  CD1 LEU A 119       9.350  16.471 -15.772  1.00  0.67           C  
ATOM   1854  CD2 LEU A 119       7.772  15.171 -14.383  1.00  0.67           C  
ATOM   1855  H   LEU A 119       6.386  15.596 -18.047  1.00  0.67           H  
ATOM   1856  HA  LEU A 119       5.284  15.743 -15.435  1.00  0.67           H  
ATOM   1857 1HB  LEU A 119       7.277  17.420 -16.951  1.00  0.67           H  
ATOM   1858 2HB  LEU A 119       6.956  17.648 -15.250  1.00  0.67           H  
ATOM   1859  HG  LEU A 119       7.971  15.071 -16.473  1.00  0.67           H  
ATOM   1860 1HD1 LEU A 119      10.072  15.715 -15.585  1.00  0.67           H  
ATOM   1861 2HD1 LEU A 119       9.524  16.900 -16.754  1.00  0.67           H  
ATOM   1862 3HD1 LEU A 119       9.417  17.247 -15.027  1.00  0.67           H  
ATOM   1863 1HD2 LEU A 119       8.536  14.411 -14.220  1.00  0.67           H  
ATOM   1864 2HD2 LEU A 119       7.823  15.890 -13.594  1.00  0.67           H  
ATOM   1865 3HD2 LEU A 119       6.803  14.708 -14.384  1.00  0.67           H  
ATOM   1866  N   ARG A 120       4.430  18.203 -17.471  1.00  0.67           N  
ATOM   1867  CA  ARG A 120       3.444  19.266 -17.633  1.00  0.67           C  
ATOM   1868  C   ARG A 120       2.036  18.693 -17.509  1.00  0.67           C  
ATOM   1869  O   ARG A 120       1.159  19.282 -16.868  1.00  0.67           O  
ATOM   1870  CB  ARG A 120       3.612  19.939 -18.985  1.00  0.67           C  
ATOM   1871  CG  ARG A 120       4.853  20.813 -19.123  1.00  0.67           C  
ATOM   1872  CD  ARG A 120       5.018  21.299 -20.516  1.00  0.67           C  
ATOM   1873  NE  ARG A 120       6.170  22.174 -20.661  1.00  0.67           N  
ATOM   1874  CZ  ARG A 120       6.716  22.525 -21.842  1.00  0.67           C  
ATOM   1875  NH1 ARG A 120       6.212  22.059 -22.963  1.00  0.67           N  
ATOM   1876  NH2 ARG A 120       7.761  23.334 -21.872  1.00  0.67           N  
ATOM   1877  H   ARG A 120       5.063  17.979 -18.242  1.00  0.67           H  
ATOM   1878  HA  ARG A 120       3.595  20.007 -16.849  1.00  0.67           H  
ATOM   1879 1HB  ARG A 120       3.667  19.172 -19.760  1.00  0.67           H  
ATOM   1880 2HB  ARG A 120       2.737  20.554 -19.197  1.00  0.67           H  
ATOM   1881 1HG  ARG A 120       4.763  21.676 -18.465  1.00  0.67           H  
ATOM   1882 2HG  ARG A 120       5.735  20.240 -18.849  1.00  0.67           H  
ATOM   1883 1HD  ARG A 120       5.160  20.440 -21.175  1.00  0.67           H  
ATOM   1884 2HD  ARG A 120       4.129  21.846 -20.821  1.00  0.67           H  
ATOM   1885  HE  ARG A 120       6.585  22.550 -19.819  1.00  0.67           H  
ATOM   1886 1HH1 ARG A 120       5.413  21.437 -22.938  1.00  0.67           H  
ATOM   1887 2HH1 ARG A 120       6.621  22.319 -23.848  1.00  0.67           H  
ATOM   1888 1HH2 ARG A 120       8.148  23.691 -21.010  1.00  0.67           H  
ATOM   1889 2HH2 ARG A 120       8.170  23.596 -22.756  1.00  0.67           H  
ATOM   1890  N   MET A 121       1.818  17.511 -18.082  1.00  0.68           N  
ATOM   1891  CA  MET A 121       0.509  16.895 -17.983  1.00  0.68           C  
ATOM   1892  C   MET A 121       0.223  16.481 -16.545  1.00  0.68           C  
ATOM   1893  O   MET A 121      -0.913  16.588 -16.073  1.00  0.68           O  
ATOM   1894  CB  MET A 121       0.428  15.730 -18.950  1.00  0.68           C  
ATOM   1895  CG  MET A 121       0.465  16.141 -20.397  1.00  0.68           C  
ATOM   1896  SD  MET A 121      -0.898  17.193 -20.837  1.00  0.68           S  
ATOM   1897  CE  MET A 121      -0.209  18.842 -20.641  1.00  0.68           C  
ATOM   1898  H   MET A 121       2.556  17.054 -18.624  1.00  0.68           H  
ATOM   1899  HA  MET A 121      -0.241  17.631 -18.270  1.00  0.68           H  
ATOM   1900 1HB  MET A 121       1.265  15.060 -18.779  1.00  0.68           H  
ATOM   1901 2HB  MET A 121      -0.493  15.172 -18.784  1.00  0.68           H  
ATOM   1902 1HG  MET A 121       1.375  16.674 -20.604  1.00  0.68           H  
ATOM   1903 2HG  MET A 121       0.433  15.250 -21.025  1.00  0.68           H  
ATOM   1904 1HE  MET A 121      -0.968  19.582 -20.895  1.00  0.68           H  
ATOM   1905 2HE  MET A 121       0.100  18.988 -19.610  1.00  0.68           H  
ATOM   1906 3HE  MET A 121       0.651  18.961 -21.299  1.00  0.68           H  
ATOM   1907  N   LEU A 122       1.255  16.058 -15.810  1.00  0.70           N  
ATOM   1908  CA  LEU A 122       1.054  15.706 -14.415  1.00  0.70           C  
ATOM   1909  C   LEU A 122       0.668  16.962 -13.610  1.00  0.70           C  
ATOM   1910  O   LEU A 122      -0.272  16.924 -12.814  1.00  0.70           O  
ATOM   1911  CB  LEU A 122       2.316  15.029 -13.843  1.00  0.70           C  
ATOM   1912  CG  LEU A 122       2.645  13.600 -14.364  1.00  0.70           C  
ATOM   1913  CD1 LEU A 122       3.997  13.148 -13.832  1.00  0.70           C  
ATOM   1914  CD2 LEU A 122       1.568  12.663 -13.937  1.00  0.70           C  
ATOM   1915  H   LEU A 122       2.173  15.951 -16.238  1.00  0.70           H  
ATOM   1916  HA  LEU A 122       0.232  14.994 -14.356  1.00  0.70           H  
ATOM   1917 1HB  LEU A 122       3.162  15.651 -14.100  1.00  0.70           H  
ATOM   1918 2HB  LEU A 122       2.247  14.994 -12.769  1.00  0.70           H  
ATOM   1919  HG  LEU A 122       2.697  13.611 -15.440  1.00  0.70           H  
ATOM   1920 1HD1 LEU A 122       4.224  12.149 -14.208  1.00  0.70           H  
ATOM   1921 2HD1 LEU A 122       4.750  13.834 -14.162  1.00  0.70           H  
ATOM   1922 3HD1 LEU A 122       3.976  13.129 -12.749  1.00  0.70           H  
ATOM   1923 1HD2 LEU A 122       1.786  11.664 -14.311  1.00  0.70           H  
ATOM   1924 2HD2 LEU A 122       1.504  12.644 -12.851  1.00  0.70           H  
ATOM   1925 3HD2 LEU A 122       0.640  13.013 -14.352  1.00  0.70           H  
ATOM   1926  N   GLN A 123       1.301  18.115 -13.905  1.00  0.72           N  
ATOM   1927  CA  GLN A 123       0.983  19.378 -13.209  1.00  0.72           C  
ATOM   1928  C   GLN A 123      -0.462  19.807 -13.444  1.00  0.72           C  
ATOM   1929  O   GLN A 123      -1.130  20.318 -12.543  1.00  0.72           O  
ATOM   1930  CB  GLN A 123       1.869  20.548 -13.680  1.00  0.72           C  
ATOM   1931  CG  GLN A 123       3.285  20.505 -13.279  1.00  0.72           C  
ATOM   1932  CD  GLN A 123       4.097  21.681 -13.836  1.00  0.72           C  
ATOM   1933  OE1 GLN A 123       3.596  22.808 -13.932  1.00  0.72           O  
ATOM   1934  NE2 GLN A 123       5.344  21.432 -14.203  1.00  0.72           N  
ATOM   1935  H   GLN A 123       2.063  18.098 -14.584  1.00  0.72           H  
ATOM   1936  HA  GLN A 123       1.129  19.228 -12.141  1.00  0.72           H  
ATOM   1937 1HB  GLN A 123       1.840  20.598 -14.766  1.00  0.72           H  
ATOM   1938 2HB  GLN A 123       1.450  21.480 -13.305  1.00  0.72           H  
ATOM   1939 1HG  GLN A 123       3.338  20.546 -12.202  1.00  0.72           H  
ATOM   1940 2HG  GLN A 123       3.681  19.591 -13.657  1.00  0.72           H  
ATOM   1941 1HE2 GLN A 123       5.914  22.165 -14.573  1.00  0.72           H  
ATOM   1942 2HE2 GLN A 123       5.719  20.512 -14.107  1.00  0.72           H  
ATOM   1943  N   GLN A 124      -0.955  19.561 -14.656  1.00  0.73           N  
ATOM   1944  CA  GLN A 124      -2.309  19.935 -15.051  1.00  0.73           C  
ATOM   1945  C   GLN A 124      -3.334  18.858 -14.690  1.00  0.73           C  
ATOM   1946  O   GLN A 124      -4.515  18.982 -15.018  1.00  0.73           O  
ATOM   1947  CB  GLN A 124      -2.362  20.210 -16.559  1.00  0.73           C  
ATOM   1948  CG  GLN A 124      -1.536  21.405 -17.007  1.00  0.73           C  
ATOM   1949  CD  GLN A 124      -1.563  21.629 -18.517  1.00  0.73           C  
ATOM   1950  OE1 GLN A 124      -2.498  21.244 -19.240  1.00  0.73           O  
ATOM   1951  NE2 GLN A 124      -0.507  22.263 -19.015  1.00  0.73           N  
ATOM   1952  H   GLN A 124      -0.335  19.151 -15.358  1.00  0.73           H  
ATOM   1953  HA  GLN A 124      -2.580  20.845 -14.519  1.00  0.73           H  
ATOM   1954 1HB  GLN A 124      -1.986  19.331 -17.092  1.00  0.73           H  
ATOM   1955 2HB  GLN A 124      -3.391  20.371 -16.863  1.00  0.73           H  
ATOM   1956 1HG  GLN A 124      -1.922  22.298 -16.521  1.00  0.73           H  
ATOM   1957 2HG  GLN A 124      -0.500  21.238 -16.708  1.00  0.73           H  
ATOM   1958 1HE2 GLN A 124      -0.447  22.448 -19.996  1.00  0.73           H  
ATOM   1959 2HE2 GLN A 124       0.230  22.558 -18.405  1.00  0.73           H  
ATOM   1960  N   LYS A 125      -2.864  17.780 -14.056  1.00  0.73           N  
ATOM   1961  CA  LYS A 125      -3.647  16.618 -13.653  1.00  0.73           C  
ATOM   1962  C   LYS A 125      -4.289  15.899 -14.835  1.00  0.73           C  
ATOM   1963  O   LYS A 125      -5.322  15.231 -14.721  1.00  0.73           O  
ATOM   1964  CB  LYS A 125      -4.689  17.031 -12.616  1.00  0.73           C  
ATOM   1965  CG  LYS A 125      -4.056  17.691 -11.387  1.00  0.73           C  
ATOM   1966  CD  LYS A 125      -5.068  18.002 -10.305  1.00  0.73           C  
ATOM   1967  CE  LYS A 125      -4.384  18.663  -9.113  1.00  0.73           C  
ATOM   1968  NZ  LYS A 125      -5.350  19.019  -8.039  1.00  0.73           N  
ATOM   1969  H   LYS A 125      -1.880  17.747 -13.799  1.00  0.73           H  
ATOM   1970  HA  LYS A 125      -2.961  15.918 -13.181  1.00  0.73           H  
ATOM   1971 1HB  LYS A 125      -5.404  17.723 -13.051  1.00  0.73           H  
ATOM   1972 2HB  LYS A 125      -5.242  16.157 -12.292  1.00  0.73           H  
ATOM   1973 1HG  LYS A 125      -3.279  17.049 -10.984  1.00  0.73           H  
ATOM   1974 2HG  LYS A 125      -3.584  18.627 -11.690  1.00  0.73           H  
ATOM   1975 1HD  LYS A 125      -5.826  18.677 -10.703  1.00  0.73           H  
ATOM   1976 2HD  LYS A 125      -5.557  17.089  -9.979  1.00  0.73           H  
ATOM   1977 1HE  LYS A 125      -3.637  17.978  -8.706  1.00  0.73           H  
ATOM   1978 2HE  LYS A 125      -3.881  19.570  -9.451  1.00  0.73           H  
ATOM   1979 1HZ  LYS A 125      -4.852  19.453  -7.273  1.00  0.73           H  
ATOM   1980 2HZ  LYS A 125      -6.038  19.663  -8.401  1.00  0.73           H  
ATOM   1981 3HZ  LYS A 125      -5.809  18.184  -7.710  1.00  0.73           H  
ATOM   1982  N   ARG A 126      -3.632  15.969 -15.986  1.00  0.72           N  
ATOM   1983  CA  ARG A 126      -4.104  15.296 -17.176  1.00  0.72           C  
ATOM   1984  C   ARG A 126      -3.429  13.941 -17.179  1.00  0.72           C  
ATOM   1985  O   ARG A 126      -2.527  13.656 -17.965  1.00  0.72           O  
ATOM   1986  CB  ARG A 126      -3.796  16.129 -18.396  1.00  0.72           C  
ATOM   1987  CG  ARG A 126      -4.516  17.478 -18.392  1.00  0.72           C  
ATOM   1988  CD  ARG A 126      -4.218  18.290 -19.583  1.00  0.72           C  
ATOM   1989  NE  ARG A 126      -4.749  19.634 -19.474  1.00  0.72           N  
ATOM   1990  CZ  ARG A 126      -6.011  20.009 -19.752  1.00  0.72           C  
ATOM   1991  NH1 ARG A 126      -6.897  19.118 -20.149  1.00  0.72           N  
ATOM   1992  NH2 ARG A 126      -6.363  21.277 -19.626  1.00  0.72           N  
ATOM   1993  H   ARG A 126      -2.756  16.485 -16.026  1.00  0.72           H  
ATOM   1994  HA  ARG A 126      -5.183  15.159 -17.112  1.00  0.72           H  
ATOM   1995 1HB  ARG A 126      -2.728  16.328 -18.435  1.00  0.72           H  
ATOM   1996 2HB  ARG A 126      -4.070  15.590 -19.307  1.00  0.72           H  
ATOM   1997 1HG  ARG A 126      -5.590  17.310 -18.354  1.00  0.72           H  
ATOM   1998 2HG  ARG A 126      -4.214  18.038 -17.513  1.00  0.72           H  
ATOM   1999 1HD  ARG A 126      -3.154  18.384 -19.663  1.00  0.72           H  
ATOM   2000 2HD  ARG A 126      -4.617  17.820 -20.485  1.00  0.72           H  
ATOM   2001  HE  ARG A 126      -4.080  20.358 -19.192  1.00  0.72           H  
ATOM   2002 1HH1 ARG A 126      -6.626  18.148 -20.250  1.00  0.72           H  
ATOM   2003 2HH1 ARG A 126      -7.843  19.404 -20.356  1.00  0.72           H  
ATOM   2004 1HH2 ARG A 126      -5.684  21.965 -19.320  1.00  0.72           H  
ATOM   2005 2HH2 ARG A 126      -7.307  21.561 -19.834  1.00  0.72           H  
ATOM   2006  N   TRP A 127      -3.899  13.124 -16.261  1.00  0.70           N  
ATOM   2007  CA  TRP A 127      -3.335  11.835 -15.895  1.00  0.70           C  
ATOM   2008  C   TRP A 127      -3.405  10.753 -16.962  1.00  0.70           C  
ATOM   2009  O   TRP A 127      -2.523   9.893 -17.036  1.00  0.70           O  
ATOM   2010  CB  TRP A 127      -4.009  11.446 -14.598  1.00  0.70           C  
ATOM   2011  CG  TRP A 127      -3.445  12.275 -13.482  1.00  0.70           C  
ATOM   2012  CD1 TRP A 127      -2.153  12.665 -13.391  1.00  0.70           C  
ATOM   2013  CD2 TRP A 127      -4.120  12.874 -12.357  1.00  0.70           C  
ATOM   2014  NE1 TRP A 127      -1.963  13.431 -12.274  1.00  0.70           N  
ATOM   2015  CE2 TRP A 127      -3.152  13.570 -11.629  1.00  0.70           C  
ATOM   2016  CE3 TRP A 127      -5.441  12.881 -11.913  1.00  0.70           C  
ATOM   2017  CZ2 TRP A 127      -3.458  14.255 -10.468  1.00  0.70           C  
ATOM   2018  CZ3 TRP A 127      -5.749  13.574 -10.748  1.00  0.70           C  
ATOM   2019  CH2 TRP A 127      -4.778  14.237 -10.043  1.00  0.70           C  
ATOM   2020  H   TRP A 127      -4.672  13.503 -15.708  1.00  0.70           H  
ATOM   2021  HA  TRP A 127      -2.283  11.999 -15.668  1.00  0.70           H  
ATOM   2022 1HB  TRP A 127      -5.082  11.626 -14.666  1.00  0.70           H  
ATOM   2023 2HB  TRP A 127      -3.864  10.422 -14.375  1.00  0.70           H  
ATOM   2024  HD1 TRP A 127      -1.394  12.390 -14.100  1.00  0.70           H  
ATOM   2025  HE1 TRP A 127      -1.095  13.843 -11.961  1.00  0.70           H  
ATOM   2026  HE3 TRP A 127      -6.213  12.350 -12.469  1.00  0.70           H  
ATOM   2027  HZ2 TRP A 127      -2.701  14.795  -9.898  1.00  0.70           H  
ATOM   2028  HZ3 TRP A 127      -6.782  13.573 -10.407  1.00  0.70           H  
ATOM   2029  HH2 TRP A 127      -5.054  14.764  -9.133  1.00  0.70           H  
ATOM   2030  N   ASP A 128      -4.387  10.820 -17.853  1.00  0.68           N  
ATOM   2031  CA  ASP A 128      -4.434   9.795 -18.890  1.00  0.68           C  
ATOM   2032  C   ASP A 128      -3.459  10.174 -19.998  1.00  0.68           C  
ATOM   2033  O   ASP A 128      -2.759   9.319 -20.543  1.00  0.68           O  
ATOM   2034  CB  ASP A 128      -5.844   9.679 -19.476  1.00  0.68           C  
ATOM   2035  CG  ASP A 128      -6.895   9.153 -18.491  1.00  0.68           C  
ATOM   2036  OD1 ASP A 128      -6.855   7.984 -18.144  1.00  0.68           O  
ATOM   2037  OD2 ASP A 128      -7.725   9.929 -18.084  1.00  0.68           O  
ATOM   2038  H   ASP A 128      -5.090  11.543 -17.789  1.00  0.68           H  
ATOM   2039  HA  ASP A 128      -4.133   8.837 -18.469  1.00  0.68           H  
ATOM   2040 1HB  ASP A 128      -6.164  10.659 -19.833  1.00  0.68           H  
ATOM   2041 2HB  ASP A 128      -5.817   9.016 -20.341  1.00  0.68           H  
ATOM   2042  N   GLU A 129      -3.360  11.468 -20.294  1.00  0.66           N  
ATOM   2043  CA  GLU A 129      -2.445  11.909 -21.334  1.00  0.66           C  
ATOM   2044  C   GLU A 129      -1.015  11.764 -20.825  1.00  0.66           C  
ATOM   2045  O   GLU A 129      -0.114  11.370 -21.570  1.00  0.66           O  
ATOM   2046  CB  GLU A 129      -2.765  13.339 -21.760  1.00  0.66           C  
ATOM   2047  CG  GLU A 129      -4.116  13.474 -22.480  1.00  0.66           C  
ATOM   2048  CD  GLU A 129      -4.478  14.894 -22.870  1.00  0.66           C  
ATOM   2049  OE1 GLU A 129      -3.766  15.796 -22.512  1.00  0.66           O  
ATOM   2050  OE2 GLU A 129      -5.481  15.067 -23.522  1.00  0.66           O  
ATOM   2051  H   GLU A 129      -3.928  12.140 -19.802  1.00  0.66           H  
ATOM   2052  HA  GLU A 129      -2.563  11.260 -22.203  1.00  0.66           H  
ATOM   2053 1HB  GLU A 129      -2.779  13.985 -20.879  1.00  0.66           H  
ATOM   2054 2HB  GLU A 129      -1.982  13.708 -22.423  1.00  0.66           H  
ATOM   2055 1HG  GLU A 129      -4.093  12.860 -23.380  1.00  0.66           H  
ATOM   2056 2HG  GLU A 129      -4.892  13.077 -21.826  1.00  0.66           H  
ATOM   2057  N   ALA A 130      -0.808  12.059 -19.531  1.00  0.64           N  
ATOM   2058  CA  ALA A 130       0.510  11.918 -18.937  1.00  0.64           C  
ATOM   2059  C   ALA A 130       0.952  10.476 -19.025  1.00  0.64           C  
ATOM   2060  O   ALA A 130       2.096  10.186 -19.378  1.00  0.64           O  
ATOM   2061  CB  ALA A 130       0.498  12.335 -17.478  1.00  0.64           C  
ATOM   2062  H   ALA A 130      -1.571  12.412 -18.959  1.00  0.64           H  
ATOM   2063  HA  ALA A 130       1.209  12.539 -19.497  1.00  0.64           H  
ATOM   2064 1HB  ALA A 130       1.497  12.221 -17.067  1.00  0.64           H  
ATOM   2065 2HB  ALA A 130       0.183  13.363 -17.378  1.00  0.64           H  
ATOM   2066 3HB  ALA A 130      -0.193  11.702 -16.931  1.00  0.64           H  
ATOM   2067  N   ALA A 131       0.020   9.554 -18.760  1.00  0.63           N  
ATOM   2068  CA  ALA A 131       0.337   8.145 -18.820  1.00  0.63           C  
ATOM   2069  C   ALA A 131       0.787   7.733 -20.206  1.00  0.63           C  
ATOM   2070  O   ALA A 131       1.757   6.984 -20.353  1.00  0.63           O  
ATOM   2071  CB  ALA A 131      -0.874   7.341 -18.417  1.00  0.63           C  
ATOM   2072  H   ALA A 131      -0.917   9.827 -18.458  1.00  0.63           H  
ATOM   2073  HA  ALA A 131       1.156   7.969 -18.133  1.00  0.63           H  
ATOM   2074 1HB  ALA A 131      -0.651   6.286 -18.436  1.00  0.63           H  
ATOM   2075 2HB  ALA A 131      -1.173   7.636 -17.417  1.00  0.63           H  
ATOM   2076 3HB  ALA A 131      -1.687   7.541 -19.108  1.00  0.63           H  
ATOM   2077  N   VAL A 132       0.125   8.267 -21.230  1.00  0.63           N  
ATOM   2078  CA  VAL A 132       0.503   7.950 -22.596  1.00  0.63           C  
ATOM   2079  C   VAL A 132       1.884   8.489 -22.918  1.00  0.63           C  
ATOM   2080  O   VAL A 132       2.727   7.785 -23.487  1.00  0.63           O  
ATOM   2081  CB  VAL A 132      -0.513   8.527 -23.588  1.00  0.63           C  
ATOM   2082  CG1 VAL A 132       0.008   8.360 -24.999  1.00  0.63           C  
ATOM   2083  CG2 VAL A 132      -1.832   7.802 -23.426  1.00  0.63           C  
ATOM   2084  H   VAL A 132      -0.683   8.869 -21.051  1.00  0.63           H  
ATOM   2085  HA  VAL A 132       0.515   6.867 -22.705  1.00  0.63           H  
ATOM   2086  HB  VAL A 132      -0.646   9.592 -23.394  1.00  0.63           H  
ATOM   2087 1HG1 VAL A 132      -0.712   8.776 -25.701  1.00  0.63           H  
ATOM   2088 2HG1 VAL A 132       0.958   8.888 -25.095  1.00  0.63           H  
ATOM   2089 3HG1 VAL A 132       0.154   7.301 -25.207  1.00  0.63           H  
ATOM   2090 1HG2 VAL A 132      -2.560   8.211 -24.125  1.00  0.63           H  
ATOM   2091 2HG2 VAL A 132      -1.690   6.742 -23.626  1.00  0.63           H  
ATOM   2092 3HG2 VAL A 132      -2.193   7.929 -22.417  1.00  0.63           H  
ATOM   2093  N   ASN A 133       2.135   9.738 -22.549  1.00  0.63           N  
ATOM   2094  CA  ASN A 133       3.430  10.313 -22.848  1.00  0.63           C  
ATOM   2095  C   ASN A 133       4.542   9.535 -22.138  1.00  0.63           C  
ATOM   2096  O   ASN A 133       5.597   9.283 -22.723  1.00  0.63           O  
ATOM   2097  CB  ASN A 133       3.453  11.777 -22.478  1.00  0.63           C  
ATOM   2098  CG  ASN A 133       2.642  12.643 -23.410  1.00  0.63           C  
ATOM   2099  OD1 ASN A 133       2.309  12.259 -24.539  1.00  0.63           O  
ATOM   2100  ND2 ASN A 133       2.332  13.827 -22.953  1.00  0.63           N  
ATOM   2101  H   ASN A 133       1.416  10.290 -22.075  1.00  0.63           H  
ATOM   2102  HA  ASN A 133       3.607  10.224 -23.920  1.00  0.63           H  
ATOM   2103 1HB  ASN A 133       3.058  11.893 -21.464  1.00  0.63           H  
ATOM   2104 2HB  ASN A 133       4.480  12.136 -22.470  1.00  0.63           H  
ATOM   2105 1HD2 ASN A 133       1.798  14.460 -23.514  1.00  0.63           H  
ATOM   2106 2HD2 ASN A 133       2.642  14.093 -22.040  1.00  0.63           H  
ATOM   2107  N   LEU A 134       4.294   9.098 -20.896  1.00  0.64           N  
ATOM   2108  CA  LEU A 134       5.286   8.304 -20.184  1.00  0.64           C  
ATOM   2109  C   LEU A 134       5.487   6.948 -20.850  1.00  0.64           C  
ATOM   2110  O   LEU A 134       6.621   6.489 -20.989  1.00  0.64           O  
ATOM   2111  CB  LEU A 134       4.871   8.088 -18.731  1.00  0.64           C  
ATOM   2112  CG  LEU A 134       4.921   9.295 -17.791  1.00  0.64           C  
ATOM   2113  CD1 LEU A 134       4.269   8.933 -16.444  1.00  0.64           C  
ATOM   2114  CD2 LEU A 134       6.383   9.700 -17.580  1.00  0.64           C  
ATOM   2115  H   LEU A 134       3.415   9.341 -20.439  1.00  0.64           H  
ATOM   2116  HA  LEU A 134       6.233   8.840 -20.201  1.00  0.64           H  
ATOM   2117 1HB  LEU A 134       3.838   7.737 -18.740  1.00  0.64           H  
ATOM   2118 2HB  LEU A 134       5.483   7.321 -18.324  1.00  0.64           H  
ATOM   2119  HG  LEU A 134       4.362  10.113 -18.227  1.00  0.64           H  
ATOM   2120 1HD1 LEU A 134       4.302   9.800 -15.781  1.00  0.64           H  
ATOM   2121 2HD1 LEU A 134       3.229   8.643 -16.608  1.00  0.64           H  
ATOM   2122 3HD1 LEU A 134       4.811   8.106 -15.986  1.00  0.64           H  
ATOM   2123 1HD2 LEU A 134       6.429  10.561 -16.912  1.00  0.64           H  
ATOM   2124 2HD2 LEU A 134       6.930   8.870 -17.136  1.00  0.64           H  
ATOM   2125 3HD2 LEU A 134       6.838   9.957 -18.536  1.00  0.64           H  
ATOM   2126  N   ALA A 135       4.398   6.328 -21.316  1.00  0.65           N  
ATOM   2127  CA  ALA A 135       4.450   5.023 -21.974  1.00  0.65           C  
ATOM   2128  C   ALA A 135       5.309   5.064 -23.237  1.00  0.65           C  
ATOM   2129  O   ALA A 135       5.911   4.068 -23.624  1.00  0.65           O  
ATOM   2130  CB  ALA A 135       3.060   4.539 -22.308  1.00  0.65           C  
ATOM   2131  H   ALA A 135       3.481   6.750 -21.170  1.00  0.65           H  
ATOM   2132  HA  ALA A 135       4.899   4.322 -21.281  1.00  0.65           H  
ATOM   2133 1HB  ALA A 135       3.120   3.551 -22.762  1.00  0.65           H  
ATOM   2134 2HB  ALA A 135       2.468   4.489 -21.393  1.00  0.65           H  
ATOM   2135 3HB  ALA A 135       2.594   5.235 -23.003  1.00  0.65           H  
ATOM   2136  N   LYS A 136       5.374   6.218 -23.888  1.00  0.67           N  
ATOM   2137  CA  LYS A 136       6.175   6.359 -25.099  1.00  0.67           C  
ATOM   2138  C   LYS A 136       7.667   6.654 -24.828  1.00  0.67           C  
ATOM   2139  O   LYS A 136       8.454   6.767 -25.772  1.00  0.67           O  
ATOM   2140  CB  LYS A 136       5.578   7.450 -25.989  1.00  0.67           C  
ATOM   2141  CG  LYS A 136       4.206   7.101 -26.578  1.00  0.67           C  
ATOM   2142  CD  LYS A 136       3.668   8.235 -27.434  1.00  0.67           C  
ATOM   2143  CE  LYS A 136       2.337   7.872 -28.068  1.00  0.67           C  
ATOM   2144  NZ  LYS A 136       1.780   9.000 -28.864  1.00  0.67           N  
ATOM   2145  H   LYS A 136       4.813   7.007 -23.556  1.00  0.67           H  
ATOM   2146  HA  LYS A 136       6.126   5.416 -25.641  1.00  0.67           H  
ATOM   2147 1HB  LYS A 136       5.458   8.364 -25.397  1.00  0.67           H  
ATOM   2148 2HB  LYS A 136       6.260   7.673 -26.807  1.00  0.67           H  
ATOM   2149 1HG  LYS A 136       4.288   6.200 -27.184  1.00  0.67           H  
ATOM   2150 2HG  LYS A 136       3.505   6.909 -25.765  1.00  0.67           H  
ATOM   2151 1HD  LYS A 136       3.530   9.119 -26.805  1.00  0.67           H  
ATOM   2152 2HD  LYS A 136       4.385   8.475 -28.219  1.00  0.67           H  
ATOM   2153 1HE  LYS A 136       2.477   7.014 -28.722  1.00  0.67           H  
ATOM   2154 2HE  LYS A 136       1.632   7.607 -27.288  1.00  0.67           H  
ATOM   2155 1HZ  LYS A 136       0.897   8.723 -29.271  1.00  0.67           H  
ATOM   2156 2HZ  LYS A 136       1.638   9.798 -28.259  1.00  0.67           H  
ATOM   2157 3HZ  LYS A 136       2.427   9.245 -29.600  1.00  0.67           H  
ATOM   2158  N   SER A 137       8.059   6.804 -23.556  1.00  0.69           N  
ATOM   2159  CA  SER A 137       9.446   7.125 -23.210  1.00  0.69           C  
ATOM   2160  C   SER A 137      10.405   5.948 -23.365  1.00  0.69           C  
ATOM   2161  O   SER A 137       9.998   4.781 -23.353  1.00  0.69           O  
ATOM   2162  CB  SER A 137       9.536   7.599 -21.768  1.00  0.69           C  
ATOM   2163  OG  SER A 137       9.247   6.548 -20.862  1.00  0.69           O  
ATOM   2164  H   SER A 137       7.386   6.693 -22.797  1.00  0.69           H  
ATOM   2165  HA  SER A 137       9.780   7.929 -23.868  1.00  0.69           H  
ATOM   2166 1HB  SER A 137      10.534   7.975 -21.581  1.00  0.69           H  
ATOM   2167 2HB  SER A 137       8.838   8.421 -21.605  1.00  0.69           H  
ATOM   2168  HG  SER A 137       8.269   6.447 -20.897  1.00  0.69           H  
ATOM   2169  N   ARG A 138      11.712   6.253 -23.395  1.00  0.72           N  
ATOM   2170  CA  ARG A 138      12.725   5.198 -23.452  1.00  0.72           C  
ATOM   2171  C   ARG A 138      12.649   4.329 -22.209  1.00  0.72           C  
ATOM   2172  O   ARG A 138      12.803   3.118 -22.289  1.00  0.72           O  
ATOM   2173  CB  ARG A 138      14.120   5.781 -23.575  1.00  0.72           C  
ATOM   2174  CG  ARG A 138      14.432   6.421 -24.922  1.00  0.72           C  
ATOM   2175  CD  ARG A 138      15.800   7.019 -24.952  1.00  0.72           C  
ATOM   2176  NE  ARG A 138      16.101   7.630 -26.241  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138      17.205   8.359 -26.508  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138      18.106   8.560 -25.570  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138      17.382   8.872 -27.713  1.00  0.72           N  
ATOM   2180  H   ARG A 138      11.998   7.221 -23.404  1.00  0.72           H  
ATOM   2181  HA  ARG A 138      12.528   4.576 -24.326  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138      14.266   6.537 -22.805  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138      14.856   4.994 -23.400  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138      14.372   5.664 -25.704  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138      13.707   7.210 -25.126  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138      15.877   7.788 -24.185  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138      16.540   6.242 -24.762  1.00  0.72           H  
ATOM   2188  HE  ARG A 138      15.433   7.499 -26.989  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138      17.972   8.168 -24.649  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138      18.931   9.105 -25.772  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138      16.691   8.719 -28.434  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138      18.208   9.417 -27.913  1.00  0.72           H  
ATOM   2193  N   TRP A 139      12.350   4.950 -21.073  1.00  0.75           N  
ATOM   2194  CA  TRP A 139      12.210   4.254 -19.803  1.00  0.75           C  
ATOM   2195  C   TRP A 139      11.144   3.203 -19.890  1.00  0.75           C  
ATOM   2196  O   TRP A 139      11.370   2.051 -19.495  1.00  0.75           O  
ATOM   2197  CB  TRP A 139      11.942   5.287 -18.715  1.00  0.75           C  
ATOM   2198  CG  TRP A 139      11.420   4.841 -17.362  1.00  0.75           C  
ATOM   2199  CD1 TRP A 139      12.078   4.252 -16.312  1.00  0.75           C  
ATOM   2200  CD2 TRP A 139      10.087   5.138 -16.880  1.00  0.75           C  
ATOM   2201  NE1 TRP A 139      11.222   4.133 -15.225  1.00  0.75           N  
ATOM   2202  CE2 TRP A 139      10.008   4.685 -15.565  1.00  0.75           C  
ATOM   2203  CE3 TRP A 139       8.975   5.768 -17.451  1.00  0.75           C  
ATOM   2204  CZ2 TRP A 139       8.863   4.840 -14.822  1.00  0.75           C  
ATOM   2205  CZ3 TRP A 139       7.838   5.914 -16.705  1.00  0.75           C  
ATOM   2206  CH2 TRP A 139       7.773   5.471 -15.438  1.00  0.75           C  
ATOM   2207  H   TRP A 139      12.218   5.948 -21.095  1.00  0.75           H  
ATOM   2208  HA  TRP A 139      13.157   3.764 -19.576  1.00  0.75           H  
ATOM   2209 1HB  TRP A 139      12.859   5.834 -18.550  1.00  0.75           H  
ATOM   2210 2HB  TRP A 139      11.217   5.998 -19.104  1.00  0.75           H  
ATOM   2211  HD1 TRP A 139      13.119   3.935 -16.326  1.00  0.75           H  
ATOM   2212  HE1 TRP A 139      11.451   3.726 -14.298  1.00  0.75           H  
ATOM   2213  HE3 TRP A 139       9.015   6.135 -18.469  1.00  0.75           H  
ATOM   2214  HZ2 TRP A 139       8.798   4.494 -13.794  1.00  0.75           H  
ATOM   2215  HZ3 TRP A 139       6.994   6.394 -17.154  1.00  0.75           H  
ATOM   2216  HH2 TRP A 139       6.849   5.617 -14.900  1.00  0.75           H  
ATOM   2217  N   TYR A 140       9.990   3.566 -20.435  1.00  0.78           N  
ATOM   2218  CA  TYR A 140       8.959   2.563 -20.583  1.00  0.78           C  
ATOM   2219  C   TYR A 140       9.457   1.409 -21.426  1.00  0.78           C  
ATOM   2220  O   TYR A 140       9.315   0.258 -21.046  1.00  0.78           O  
ATOM   2221  CB  TYR A 140       7.692   3.098 -21.206  1.00  0.78           C  
ATOM   2222  CG  TYR A 140       6.625   2.019 -21.307  1.00  0.78           C  
ATOM   2223  CD1 TYR A 140       5.870   1.718 -20.199  1.00  0.78           C  
ATOM   2224  CD2 TYR A 140       6.421   1.328 -22.480  1.00  0.78           C  
ATOM   2225  CE1 TYR A 140       4.909   0.749 -20.245  1.00  0.78           C  
ATOM   2226  CE2 TYR A 140       5.456   0.347 -22.539  1.00  0.78           C  
ATOM   2227  CZ  TYR A 140       4.699   0.057 -21.422  1.00  0.78           C  
ATOM   2228  OH  TYR A 140       3.733  -0.922 -21.480  1.00  0.78           O  
ATOM   2229  H   TYR A 140       9.834   4.529 -20.746  1.00  0.78           H  
ATOM   2230  HA  TYR A 140       8.731   2.163 -19.617  1.00  0.78           H  
ATOM   2231 1HB  TYR A 140       7.304   3.923 -20.609  1.00  0.78           H  
ATOM   2232 2HB  TYR A 140       7.908   3.478 -22.205  1.00  0.78           H  
ATOM   2233  HD1 TYR A 140       6.039   2.258 -19.290  1.00  0.78           H  
ATOM   2234  HD2 TYR A 140       7.023   1.564 -23.360  1.00  0.78           H  
ATOM   2235  HE1 TYR A 140       4.320   0.528 -19.361  1.00  0.78           H  
ATOM   2236  HE2 TYR A 140       5.293  -0.198 -23.468  1.00  0.78           H  
ATOM   2237  HH  TYR A 140       3.733  -1.318 -22.354  1.00  0.78           H  
ATOM   2238  N   ASN A 141      10.047   1.709 -22.577  1.00  0.81           N  
ATOM   2239  CA  ASN A 141      10.506   0.646 -23.458  1.00  0.81           C  
ATOM   2240  C   ASN A 141      11.613  -0.223 -22.843  1.00  0.81           C  
ATOM   2241  O   ASN A 141      11.661  -1.432 -23.082  1.00  0.81           O  
ATOM   2242  CB  ASN A 141      10.946   1.256 -24.771  1.00  0.81           C  
ATOM   2243  CG  ASN A 141       9.763   1.686 -25.599  1.00  0.81           C  
ATOM   2244  OD1 ASN A 141       8.665   1.141 -25.437  1.00  0.81           O  
ATOM   2245  ND2 ASN A 141       9.961   2.643 -26.469  1.00  0.81           N  
ATOM   2246  H   ASN A 141      10.155   2.691 -22.846  1.00  0.81           H  
ATOM   2247  HA  ASN A 141       9.660  -0.012 -23.653  1.00  0.81           H  
ATOM   2248 1HB  ASN A 141      11.576   2.125 -24.571  1.00  0.81           H  
ATOM   2249 2HB  ASN A 141      11.539   0.536 -25.331  1.00  0.81           H  
ATOM   2250 1HD2 ASN A 141       9.203   2.967 -27.036  1.00  0.81           H  
ATOM   2251 2HD2 ASN A 141      10.865   3.056 -26.560  1.00  0.81           H  
ATOM   2252  N   GLN A 142      12.495   0.382 -22.044  1.00  0.83           N  
ATOM   2253  CA  GLN A 142      13.576  -0.346 -21.387  1.00  0.83           C  
ATOM   2254  C   GLN A 142      13.080  -1.271 -20.281  1.00  0.83           C  
ATOM   2255  O   GLN A 142      13.565  -2.399 -20.150  1.00  0.83           O  
ATOM   2256  CB  GLN A 142      14.589   0.640 -20.804  1.00  0.83           C  
ATOM   2257  CG  GLN A 142      15.409   1.400 -21.843  1.00  0.83           C  
ATOM   2258  CD  GLN A 142      16.208   2.535 -21.228  1.00  0.83           C  
ATOM   2259  OE1 GLN A 142      15.853   3.075 -20.171  1.00  0.83           O  
ATOM   2260  NE2 GLN A 142      17.296   2.911 -21.889  1.00  0.83           N  
ATOM   2261  H   GLN A 142      12.424   1.386 -21.905  1.00  0.83           H  
ATOM   2262  HA  GLN A 142      14.075  -0.957 -22.137  1.00  0.83           H  
ATOM   2263 1HB  GLN A 142      14.056   1.376 -20.200  1.00  0.83           H  
ATOM   2264 2HB  GLN A 142      15.274   0.110 -20.145  1.00  0.83           H  
ATOM   2265 1HG  GLN A 142      16.115   0.702 -22.290  1.00  0.83           H  
ATOM   2266 2HG  GLN A 142      14.762   1.796 -22.611  1.00  0.83           H  
ATOM   2267 1HE2 GLN A 142      17.866   3.654 -21.536  1.00  0.83           H  
ATOM   2268 2HE2 GLN A 142      17.546   2.450 -22.740  1.00  0.83           H  
ATOM   2269  N   THR A 143      12.116  -0.795 -19.479  1.00  0.84           N  
ATOM   2270  CA  THR A 143      11.607  -1.583 -18.364  1.00  0.84           C  
ATOM   2271  C   THR A 143      10.074  -1.597 -18.251  1.00  0.84           C  
ATOM   2272  O   THR A 143       9.562  -1.248 -17.178  1.00  0.84           O  
ATOM   2273  CB  THR A 143      12.145  -1.001 -17.041  1.00  0.84           C  
ATOM   2274  OG1 THR A 143      11.751   0.380 -16.925  1.00  0.84           O  
ATOM   2275  CG2 THR A 143      13.666  -1.083 -16.975  1.00  0.84           C  
ATOM   2276  H   THR A 143      11.751   0.147 -19.634  1.00  0.84           H  
ATOM   2277  HA  THR A 143      11.954  -2.609 -18.479  1.00  0.84           H  
ATOM   2278  HB  THR A 143      11.727  -1.564 -16.209  1.00  0.84           H  
ATOM   2279  HG1 THR A 143      11.889   0.852 -17.776  1.00  0.84           H  
ATOM   2280 1HG2 THR A 143      14.008  -0.672 -16.026  1.00  0.84           H  
ATOM   2281 2HG2 THR A 143      13.977  -2.125 -17.054  1.00  0.84           H  
ATOM   2282 3HG2 THR A 143      14.105  -0.512 -17.787  1.00  0.84           H  
ATOM   2283  N   PRO A 144       9.315  -2.082 -19.260  1.00  0.84           N  
ATOM   2284  CA  PRO A 144       7.865  -1.952 -19.371  1.00  0.84           C  
ATOM   2285  C   PRO A 144       7.079  -2.363 -18.143  1.00  0.84           C  
ATOM   2286  O   PRO A 144       6.072  -1.750 -17.818  1.00  0.84           O  
ATOM   2287  CB  PRO A 144       7.538  -2.931 -20.506  1.00  0.84           C  
ATOM   2288  CG  PRO A 144       8.765  -2.945 -21.356  1.00  0.84           C  
ATOM   2289  CD  PRO A 144       9.915  -2.876 -20.366  1.00  0.84           C  
ATOM   2290  HA  PRO A 144       7.616  -0.921 -19.660  1.00  0.84           H  
ATOM   2291 1HB  PRO A 144       7.284  -3.918 -20.092  1.00  0.84           H  
ATOM   2292 2HB  PRO A 144       6.650  -2.576 -21.052  1.00  0.84           H  
ATOM   2293 1HG  PRO A 144       8.795  -3.849 -21.979  1.00  0.84           H  
ATOM   2294 2HG  PRO A 144       8.761  -2.083 -22.044  1.00  0.84           H  
ATOM   2295 1HD  PRO A 144      10.220  -3.870 -20.023  1.00  0.84           H  
ATOM   2296 2HD  PRO A 144      10.700  -2.359 -20.870  1.00  0.84           H  
ATOM   2297  N   ASN A 145       7.548  -3.367 -17.413  1.00  0.82           N  
ATOM   2298  CA  ASN A 145       6.794  -3.825 -16.252  1.00  0.82           C  
ATOM   2299  C   ASN A 145       6.853  -2.857 -15.077  1.00  0.82           C  
ATOM   2300  O   ASN A 145       5.880  -2.684 -14.336  1.00  0.82           O  
ATOM   2301  CB  ASN A 145       7.302  -5.188 -15.836  1.00  0.82           C  
ATOM   2302  CG  ASN A 145       6.910  -6.258 -16.816  1.00  0.82           C  
ATOM   2303  OD1 ASN A 145       5.924  -6.128 -17.552  1.00  0.82           O  
ATOM   2304  ND2 ASN A 145       7.671  -7.320 -16.845  1.00  0.82           N  
ATOM   2305  H   ASN A 145       8.397  -3.841 -17.678  1.00  0.82           H  
ATOM   2306  HA  ASN A 145       5.745  -3.915 -16.541  1.00  0.82           H  
ATOM   2307 1HB  ASN A 145       8.389  -5.161 -15.754  1.00  0.82           H  
ATOM   2308 2HB  ASN A 145       6.904  -5.441 -14.852  1.00  0.82           H  
ATOM   2309 1HD2 ASN A 145       7.464  -8.067 -17.478  1.00  0.82           H  
ATOM   2310 2HD2 ASN A 145       8.460  -7.387 -16.235  1.00  0.82           H  
ATOM   2311  N   ARG A 146       7.994  -2.210 -14.900  1.00  0.79           N  
ATOM   2312  CA  ARG A 146       8.128  -1.318 -13.767  1.00  0.79           C  
ATOM   2313  C   ARG A 146       7.535   0.000 -14.168  1.00  0.79           C  
ATOM   2314  O   ARG A 146       6.812   0.645 -13.401  1.00  0.79           O  
ATOM   2315  CB  ARG A 146       9.580  -1.167 -13.360  1.00  0.79           C  
ATOM   2316  CG  ARG A 146      10.180  -2.417 -12.747  1.00  0.79           C  
ATOM   2317  CD  ARG A 146      11.602  -2.238 -12.397  1.00  0.79           C  
ATOM   2318  NE  ARG A 146      12.152  -3.429 -11.782  1.00  0.79           N  
ATOM   2319  CZ  ARG A 146      12.691  -4.468 -12.428  1.00  0.79           C  
ATOM   2320  NH1 ARG A 146      12.765  -4.497 -13.741  1.00  0.79           N  
ATOM   2321  NH2 ARG A 146      13.141  -5.456 -11.699  1.00  0.79           N  
ATOM   2322  H   ARG A 146       8.747  -2.299 -15.576  1.00  0.79           H  
ATOM   2323  HA  ARG A 146       7.568  -1.719 -12.922  1.00  0.79           H  
ATOM   2324 1HB  ARG A 146      10.177  -0.897 -14.234  1.00  0.79           H  
ATOM   2325 2HB  ARG A 146       9.675  -0.358 -12.634  1.00  0.79           H  
ATOM   2326 1HG  ARG A 146       9.634  -2.665 -11.829  1.00  0.79           H  
ATOM   2327 2HG  ARG A 146      10.097  -3.244 -13.453  1.00  0.79           H  
ATOM   2328 1HD  ARG A 146      12.175  -2.017 -13.297  1.00  0.79           H  
ATOM   2329 2HD  ARG A 146      11.700  -1.413 -11.689  1.00  0.79           H  
ATOM   2330  HE  ARG A 146      12.141  -3.507 -10.759  1.00  0.79           H  
ATOM   2331 1HH1 ARG A 146      12.403  -3.723 -14.275  1.00  0.79           H  
ATOM   2332 2HH1 ARG A 146      13.176  -5.292 -14.205  1.00  0.79           H  
ATOM   2333 1HH2 ARG A 146      13.053  -5.362 -10.675  1.00  0.79           H  
ATOM   2334 2HH2 ARG A 146      13.557  -6.268 -12.125  1.00  0.79           H  
ATOM   2335  N   ALA A 147       7.813   0.398 -15.400  1.00  0.75           N  
ATOM   2336  CA  ALA A 147       7.292   1.655 -15.857  1.00  0.75           C  
ATOM   2337  C   ALA A 147       5.772   1.603 -15.866  1.00  0.75           C  
ATOM   2338  O   ALA A 147       5.127   2.548 -15.433  1.00  0.75           O  
ATOM   2339  CB  ALA A 147       7.856   1.969 -17.203  1.00  0.75           C  
ATOM   2340  H   ALA A 147       8.399  -0.169 -16.016  1.00  0.75           H  
ATOM   2341  HA  ALA A 147       7.593   2.424 -15.154  1.00  0.75           H  
ATOM   2342 1HB  ALA A 147       7.479   2.929 -17.546  1.00  0.75           H  
ATOM   2343 2HB  ALA A 147       8.948   2.005 -17.140  1.00  0.75           H  
ATOM   2344 3HB  ALA A 147       7.559   1.179 -17.887  1.00  0.75           H  
ATOM   2345  N   LYS A 148       5.186   0.474 -16.293  1.00  0.71           N  
ATOM   2346  CA  LYS A 148       3.738   0.330 -16.313  1.00  0.71           C  
ATOM   2347  C   LYS A 148       3.156   0.533 -14.923  1.00  0.71           C  
ATOM   2348  O   LYS A 148       2.139   1.217 -14.763  1.00  0.71           O  
ATOM   2349  CB  LYS A 148       3.333  -1.038 -16.868  1.00  0.71           C  
ATOM   2350  CG  LYS A 148       1.835  -1.272 -16.955  1.00  0.71           C  
ATOM   2351  CD  LYS A 148       1.528  -2.624 -17.589  1.00  0.71           C  
ATOM   2352  CE  LYS A 148       0.028  -2.885 -17.646  1.00  0.71           C  
ATOM   2353  NZ  LYS A 148      -0.282  -4.202 -18.269  1.00  0.71           N  
ATOM   2354  H   LYS A 148       5.737  -0.301 -16.653  1.00  0.71           H  
ATOM   2355  HA  LYS A 148       3.327   1.097 -16.967  1.00  0.71           H  
ATOM   2356 1HB  LYS A 148       3.721  -1.151 -17.874  1.00  0.71           H  
ATOM   2357 2HB  LYS A 148       3.777  -1.828 -16.256  1.00  0.71           H  
ATOM   2358 1HG  LYS A 148       1.405  -1.239 -15.952  1.00  0.71           H  
ATOM   2359 2HG  LYS A 148       1.380  -0.485 -17.555  1.00  0.71           H  
ATOM   2360 1HD  LYS A 148       1.934  -2.648 -18.602  1.00  0.71           H  
ATOM   2361 2HD  LYS A 148       2.008  -3.413 -17.006  1.00  0.71           H  
ATOM   2362 1HE  LYS A 148      -0.375  -2.868 -16.635  1.00  0.71           H  
ATOM   2363 2HE  LYS A 148      -0.449  -2.098 -18.230  1.00  0.71           H  
ATOM   2364 1HZ  LYS A 148      -1.283  -4.338 -18.290  1.00  0.71           H  
ATOM   2365 2HZ  LYS A 148       0.080  -4.221 -19.213  1.00  0.71           H  
ATOM   2366 3HZ  LYS A 148       0.147  -4.940 -17.729  1.00  0.71           H  
ATOM   2367  N   ARG A 149       3.797  -0.040 -13.894  1.00  0.67           N  
ATOM   2368  CA  ARG A 149       3.298   0.143 -12.536  1.00  0.67           C  
ATOM   2369  C   ARG A 149       3.313   1.609 -12.096  1.00  0.67           C  
ATOM   2370  O   ARG A 149       2.359   2.102 -11.470  1.00  0.67           O  
ATOM   2371  CB  ARG A 149       4.136  -0.663 -11.562  1.00  0.67           C  
ATOM   2372  CG  ARG A 149       3.942  -2.142 -11.602  1.00  0.67           C  
ATOM   2373  CD  ARG A 149       4.898  -2.815 -10.703  1.00  0.67           C  
ATOM   2374  NE  ARG A 149       4.680  -4.225 -10.657  1.00  0.67           N  
ATOM   2375  CZ  ARG A 149       5.581  -5.138 -10.250  1.00  0.67           C  
ATOM   2376  NH1 ARG A 149       6.796  -4.800  -9.872  1.00  0.67           N  
ATOM   2377  NH2 ARG A 149       5.237  -6.402 -10.224  1.00  0.67           N  
ATOM   2378  H   ARG A 149       4.619  -0.629 -14.055  1.00  0.67           H  
ATOM   2379  HA  ARG A 149       2.276  -0.218 -12.515  1.00  0.67           H  
ATOM   2380 1HB  ARG A 149       5.192  -0.468 -11.739  1.00  0.67           H  
ATOM   2381 2HB  ARG A 149       3.916  -0.340 -10.554  1.00  0.67           H  
ATOM   2382 1HG  ARG A 149       2.935  -2.388 -11.270  1.00  0.67           H  
ATOM   2383 2HG  ARG A 149       4.088  -2.505 -12.614  1.00  0.67           H  
ATOM   2384 1HD  ARG A 149       5.922  -2.631 -11.036  1.00  0.67           H  
ATOM   2385 2HD  ARG A 149       4.768  -2.428  -9.709  1.00  0.67           H  
ATOM   2386  HE  ARG A 149       3.761  -4.558 -10.923  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 149       7.113  -3.818  -9.857  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 149       7.437  -5.521  -9.580  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 149       4.300  -6.667 -10.483  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 149       5.887  -7.102  -9.894  1.00  0.67           H  
ATOM   2391  N   VAL A 150       4.380   2.318 -12.456  1.00  0.65           N  
ATOM   2392  CA  VAL A 150       4.513   3.731 -12.113  1.00  0.65           C  
ATOM   2393  C   VAL A 150       3.485   4.574 -12.858  1.00  0.65           C  
ATOM   2394  O   VAL A 150       2.824   5.441 -12.280  1.00  0.65           O  
ATOM   2395  CB  VAL A 150       5.924   4.214 -12.437  1.00  0.65           C  
ATOM   2396  CG1 VAL A 150       5.999   5.683 -12.280  1.00  0.65           C  
ATOM   2397  CG2 VAL A 150       6.927   3.546 -11.498  1.00  0.65           C  
ATOM   2398  H   VAL A 150       5.138   1.850 -12.964  1.00  0.65           H  
ATOM   2399  HA  VAL A 150       4.346   3.841 -11.042  1.00  0.65           H  
ATOM   2400  HB  VAL A 150       6.153   3.960 -13.466  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 150       6.978   5.991 -12.528  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 150       5.287   6.147 -12.951  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 150       5.783   5.953 -11.262  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 150       7.935   3.885 -11.729  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 150       6.690   3.803 -10.467  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 150       6.873   2.464 -11.621  1.00  0.65           H  
ATOM   2407  N   ILE A 151       3.335   4.289 -14.142  1.00  0.63           N  
ATOM   2408  CA  ILE A 151       2.402   4.971 -15.015  1.00  0.63           C  
ATOM   2409  C   ILE A 151       0.968   4.770 -14.558  1.00  0.63           C  
ATOM   2410  O   ILE A 151       0.190   5.726 -14.504  1.00  0.63           O  
ATOM   2411  CB  ILE A 151       2.605   4.490 -16.445  1.00  0.63           C  
ATOM   2412  CG1 ILE A 151       3.964   4.993 -16.942  1.00  0.63           C  
ATOM   2413  CG2 ILE A 151       1.530   4.972 -17.306  1.00  0.63           C  
ATOM   2414  CD1 ILE A 151       4.420   4.361 -18.222  1.00  0.63           C  
ATOM   2415  H   ILE A 151       3.918   3.558 -14.546  1.00  0.63           H  
ATOM   2416  HA  ILE A 151       2.623   6.034 -14.988  1.00  0.63           H  
ATOM   2417  HB  ILE A 151       2.629   3.404 -16.462  1.00  0.63           H  
ATOM   2418 1HG1 ILE A 151       3.890   6.049 -17.083  1.00  0.63           H  
ATOM   2419 2HG1 ILE A 151       4.708   4.809 -16.176  1.00  0.63           H  
ATOM   2420 1HG2 ILE A 151       1.690   4.634 -18.329  1.00  0.63           H  
ATOM   2421 2HG2 ILE A 151       0.574   4.601 -16.943  1.00  0.63           H  
ATOM   2422 3HG2 ILE A 151       1.547   6.032 -17.267  1.00  0.63           H  
ATOM   2423 1HD1 ILE A 151       5.389   4.767 -18.515  1.00  0.63           H  
ATOM   2424 2HD1 ILE A 151       4.502   3.294 -18.064  1.00  0.63           H  
ATOM   2425 3HD1 ILE A 151       3.692   4.560 -19.002  1.00  0.63           H  
ATOM   2426  N   THR A 152       0.625   3.534 -14.202  1.00  0.62           N  
ATOM   2427  CA  THR A 152      -0.696   3.206 -13.703  1.00  0.62           C  
ATOM   2428  C   THR A 152      -0.954   3.980 -12.421  1.00  0.62           C  
ATOM   2429  O   THR A 152      -2.045   4.519 -12.222  1.00  0.62           O  
ATOM   2430  CB  THR A 152      -0.824   1.708 -13.435  1.00  0.62           C  
ATOM   2431  OG1 THR A 152      -0.604   0.991 -14.654  1.00  0.62           O  
ATOM   2432  CG2 THR A 152      -2.199   1.382 -12.870  1.00  0.62           C  
ATOM   2433  H   THR A 152       1.304   2.781 -14.293  1.00  0.62           H  
ATOM   2434  HA  THR A 152      -1.437   3.498 -14.445  1.00  0.62           H  
ATOM   2435  HB  THR A 152      -0.059   1.412 -12.719  1.00  0.62           H  
ATOM   2436  HG1 THR A 152       0.337   1.135 -14.918  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152      -2.267   0.312 -12.680  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -2.346   1.928 -11.936  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -2.965   1.674 -13.586  1.00  0.62           H  
ATOM   2440  N   THR A 153       0.048   4.044 -11.541  1.00  0.61           N  
ATOM   2441  CA  THR A 153      -0.099   4.781 -10.300  1.00  0.61           C  
ATOM   2442  C   THR A 153      -0.409   6.255 -10.610  1.00  0.61           C  
ATOM   2443  O   THR A 153      -1.348   6.832 -10.055  1.00  0.61           O  
ATOM   2444  CB  THR A 153       1.177   4.668  -9.447  1.00  0.61           C  
ATOM   2445  OG1 THR A 153       1.428   3.281  -9.134  1.00  0.61           O  
ATOM   2446  CG2 THR A 153       1.011   5.456  -8.170  1.00  0.61           C  
ATOM   2447  H   THR A 153       0.924   3.552 -11.717  1.00  0.61           H  
ATOM   2448  HA  THR A 153      -0.932   4.362  -9.738  1.00  0.61           H  
ATOM   2449  HB  THR A 153       2.021   5.062  -9.995  1.00  0.61           H  
ATOM   2450  HG1 THR A 153       1.669   2.809  -9.968  1.00  0.61           H  
ATOM   2451 1HG2 THR A 153       1.910   5.375  -7.564  1.00  0.61           H  
ATOM   2452 2HG2 THR A 153       0.830   6.504  -8.412  1.00  0.61           H  
ATOM   2453 3HG2 THR A 153       0.173   5.060  -7.622  1.00  0.61           H  
ATOM   2454  N   PHE A 154       0.329   6.863 -11.553  1.00  0.61           N  
ATOM   2455  CA  PHE A 154       0.043   8.253 -11.926  1.00  0.61           C  
ATOM   2456  C   PHE A 154      -1.351   8.423 -12.524  1.00  0.61           C  
ATOM   2457  O   PHE A 154      -2.060   9.389 -12.230  1.00  0.61           O  
ATOM   2458  CB  PHE A 154       1.015   8.781 -12.974  1.00  0.61           C  
ATOM   2459  CG  PHE A 154       2.333   9.196 -12.488  1.00  0.61           C  
ATOM   2460  CD1 PHE A 154       3.431   8.606 -12.998  1.00  0.61           C  
ATOM   2461  CD2 PHE A 154       2.486  10.201 -11.542  1.00  0.61           C  
ATOM   2462  CE1 PHE A 154       4.655   8.975 -12.617  1.00  0.61           C  
ATOM   2463  CE2 PHE A 154       3.748  10.581 -11.148  1.00  0.61           C  
ATOM   2464  CZ  PHE A 154       4.832   9.965 -11.695  1.00  0.61           C  
ATOM   2465  H   PHE A 154       1.106   6.360 -11.988  1.00  0.61           H  
ATOM   2466  HA  PHE A 154       0.127   8.867 -11.040  1.00  0.61           H  
ATOM   2467 1HB  PHE A 154       1.169   8.009 -13.728  1.00  0.61           H  
ATOM   2468 2HB  PHE A 154       0.558   9.629 -13.479  1.00  0.61           H  
ATOM   2469  HD1 PHE A 154       3.308   7.821 -13.736  1.00  0.61           H  
ATOM   2470  HD2 PHE A 154       1.606  10.687 -11.125  1.00  0.61           H  
ATOM   2471  HE1 PHE A 154       5.486   8.474 -13.055  1.00  0.61           H  
ATOM   2472  HE2 PHE A 154       3.891  11.360 -10.413  1.00  0.61           H  
ATOM   2473  HZ  PHE A 154       5.823  10.256 -11.399  1.00  0.61           H  
ATOM   2474  N   ARG A 155      -1.756   7.458 -13.341  1.00  0.62           N  
ATOM   2475  CA  ARG A 155      -3.030   7.516 -14.026  1.00  0.62           C  
ATOM   2476  C   ARG A 155      -4.231   7.349 -13.097  1.00  0.62           C  
ATOM   2477  O   ARG A 155      -5.234   8.057 -13.232  1.00  0.62           O  
ATOM   2478  CB  ARG A 155      -3.092   6.432 -15.078  1.00  0.62           C  
ATOM   2479  CG  ARG A 155      -4.265   6.516 -16.017  1.00  0.62           C  
ATOM   2480  CD  ARG A 155      -4.150   5.516 -17.112  1.00  0.62           C  
ATOM   2481  NE  ARG A 155      -5.238   5.630 -18.071  1.00  0.62           N  
ATOM   2482  CZ  ARG A 155      -5.494   4.753 -19.058  1.00  0.62           C  
ATOM   2483  NH1 ARG A 155      -4.743   3.678 -19.213  1.00  0.62           N  
ATOM   2484  NH2 ARG A 155      -6.508   4.977 -19.870  1.00  0.62           N  
ATOM   2485  H   ARG A 155      -1.129   6.683 -13.548  1.00  0.62           H  
ATOM   2486  HA  ARG A 155      -3.088   8.466 -14.535  1.00  0.62           H  
ATOM   2487 1HB  ARG A 155      -2.182   6.450 -15.666  1.00  0.62           H  
ATOM   2488 2HB  ARG A 155      -3.131   5.462 -14.587  1.00  0.62           H  
ATOM   2489 1HG  ARG A 155      -5.187   6.327 -15.467  1.00  0.62           H  
ATOM   2490 2HG  ARG A 155      -4.307   7.513 -16.460  1.00  0.62           H  
ATOM   2491 1HD  ARG A 155      -3.214   5.665 -17.641  1.00  0.62           H  
ATOM   2492 2HD  ARG A 155      -4.171   4.514 -16.686  1.00  0.62           H  
ATOM   2493  HE  ARG A 155      -5.847   6.467 -18.015  1.00  0.62           H  
ATOM   2494 1HH1 ARG A 155      -3.968   3.511 -18.588  1.00  0.62           H  
ATOM   2495 2HH1 ARG A 155      -4.943   3.025 -19.956  1.00  0.62           H  
ATOM   2496 1HH2 ARG A 155      -7.083   5.810 -19.731  1.00  0.62           H  
ATOM   2497 2HH2 ARG A 155      -6.716   4.331 -20.614  1.00  0.62           H  
ATOM   2498  N   THR A 156      -4.129   6.423 -12.141  1.00  0.63           N  
ATOM   2499  CA  THR A 156      -5.262   6.100 -11.285  1.00  0.63           C  
ATOM   2500  C   THR A 156      -5.255   6.745  -9.909  1.00  0.63           C  
ATOM   2501  O   THR A 156      -6.316   6.918  -9.309  1.00  0.63           O  
ATOM   2502  CB  THR A 156      -5.292   4.589 -11.036  1.00  0.63           C  
ATOM   2503  OG1 THR A 156      -4.086   4.213 -10.319  1.00  0.63           O  
ATOM   2504  CG2 THR A 156      -5.343   3.836 -12.359  1.00  0.63           C  
ATOM   2505  H   THR A 156      -3.270   5.883 -12.059  1.00  0.63           H  
ATOM   2506  HA  THR A 156      -6.173   6.404 -11.800  1.00  0.63           H  
ATOM   2507  HB  THR A 156      -6.163   4.335 -10.436  1.00  0.63           H  
ATOM   2508  HG1 THR A 156      -3.312   4.319 -10.938  1.00  0.63           H  
ATOM   2509 1HG2 THR A 156      -5.354   2.763 -12.167  1.00  0.63           H  
ATOM   2510 2HG2 THR A 156      -6.243   4.117 -12.905  1.00  0.63           H  
ATOM   2511 3HG2 THR A 156      -4.467   4.085 -12.954  1.00  0.63           H  
ATOM   2512  N   GLY A 157      -4.085   7.098  -9.387  1.00  0.64           N  
ATOM   2513  CA  GLY A 157      -4.019   7.639  -8.040  1.00  0.64           C  
ATOM   2514  C   GLY A 157      -4.015   6.546  -6.995  1.00  0.64           C  
ATOM   2515  O   GLY A 157      -4.154   6.819  -5.800  1.00  0.64           O  
ATOM   2516  H   GLY A 157      -3.212   6.961  -9.891  1.00  0.64           H  
ATOM   2517 1HA  GLY A 157      -3.115   8.237  -7.938  1.00  0.64           H  
ATOM   2518 2HA  GLY A 157      -4.867   8.295  -7.865  1.00  0.64           H  
ATOM   2519  N   THR A 158      -3.858   5.300  -7.430  1.00  0.66           N  
ATOM   2520  CA  THR A 158      -3.863   4.209  -6.488  1.00  0.66           C  
ATOM   2521  C   THR A 158      -2.566   3.438  -6.576  1.00  0.66           C  
ATOM   2522  O   THR A 158      -1.806   3.571  -7.527  1.00  0.66           O  
ATOM   2523  CB  THR A 158      -4.941   3.194  -6.840  1.00  0.66           C  
ATOM   2524  OG1 THR A 158      -4.502   2.480  -8.009  1.00  0.66           O  
ATOM   2525  CG2 THR A 158      -6.258   3.884  -7.144  1.00  0.66           C  
ATOM   2526  H   THR A 158      -3.780   5.096  -8.427  1.00  0.66           H  
ATOM   2527  HA  THR A 158      -3.989   4.588  -5.474  1.00  0.66           H  
ATOM   2528  HB  THR A 158      -5.077   2.492  -6.016  1.00  0.66           H  
ATOM   2529  HG1 THR A 158      -4.418   3.101  -8.774  1.00  0.66           H  
ATOM   2530 1HG2 THR A 158      -7.002   3.132  -7.411  1.00  0.66           H  
ATOM   2531 2HG2 THR A 158      -6.592   4.434  -6.266  1.00  0.66           H  
ATOM   2532 3HG2 THR A 158      -6.128   4.572  -7.971  1.00  0.66           H  
ATOM   2533  N   TRP A 159      -2.369   2.549  -5.628  1.00  0.68           N  
ATOM   2534  CA  TRP A 159      -1.253   1.622  -5.655  1.00  0.68           C  
ATOM   2535  C   TRP A 159      -1.724   0.224  -6.056  1.00  0.68           C  
ATOM   2536  O   TRP A 159      -1.067  -0.771  -5.754  1.00  0.68           O  
ATOM   2537  CB  TRP A 159      -0.545   1.618  -4.304  1.00  0.68           C  
ATOM   2538  CG  TRP A 159       0.328   2.817  -4.074  1.00  0.68           C  
ATOM   2539  CD1 TRP A 159       1.027   3.491  -5.020  1.00  0.68           C  
ATOM   2540  CD2 TRP A 159       0.585   3.503  -2.827  1.00  0.68           C  
ATOM   2541  NE1 TRP A 159       1.717   4.532  -4.448  1.00  0.68           N  
ATOM   2542  CE2 TRP A 159       1.456   4.555  -3.111  1.00  0.68           C  
ATOM   2543  CE3 TRP A 159       0.155   3.314  -1.514  1.00  0.68           C  
ATOM   2544  CZ2 TRP A 159       1.909   5.416  -2.131  1.00  0.68           C  
ATOM   2545  CZ3 TRP A 159       0.613   4.182  -0.533  1.00  0.68           C  
ATOM   2546  CH2 TRP A 159       1.469   5.206  -0.839  1.00  0.68           C  
ATOM   2547  H   TRP A 159      -3.025   2.499  -4.862  1.00  0.68           H  
ATOM   2548  HA  TRP A 159      -0.536   1.963  -6.403  1.00  0.68           H  
ATOM   2549 1HB  TRP A 159      -1.283   1.580  -3.508  1.00  0.68           H  
ATOM   2550 2HB  TRP A 159       0.080   0.726  -4.224  1.00  0.68           H  
ATOM   2551  HD1 TRP A 159       1.047   3.238  -6.081  1.00  0.68           H  
ATOM   2552  HE1 TRP A 159       2.311   5.185  -4.942  1.00  0.68           H  
ATOM   2553  HE3 TRP A 159      -0.523   2.500  -1.266  1.00  0.68           H  
ATOM   2554  HZ2 TRP A 159       2.582   6.233  -2.348  1.00  0.68           H  
ATOM   2555  HZ3 TRP A 159       0.274   4.028   0.491  1.00  0.68           H  
ATOM   2556  HH2 TRP A 159       1.809   5.869  -0.044  1.00  0.68           H  
ATOM   2557  N   ASP A 160      -2.840   0.144  -6.814  1.00  0.73           N  
ATOM   2558  CA  ASP A 160      -3.378  -1.150  -7.258  1.00  0.73           C  
ATOM   2559  C   ASP A 160      -2.365  -1.915  -8.096  1.00  0.73           C  
ATOM   2560  O   ASP A 160      -2.329  -3.147  -8.104  1.00  0.73           O  
ATOM   2561  CB  ASP A 160      -4.680  -0.977  -8.050  1.00  0.73           C  
ATOM   2562  CG  ASP A 160      -5.935  -0.640  -7.182  1.00  0.73           C  
ATOM   2563  OD1 ASP A 160      -5.882  -0.781  -5.963  1.00  0.73           O  
ATOM   2564  OD2 ASP A 160      -6.938  -0.283  -7.744  1.00  0.73           O  
ATOM   2565  H   ASP A 160      -3.335   0.992  -7.104  1.00  0.73           H  
ATOM   2566  HA  ASP A 160      -3.601  -1.738  -6.383  1.00  0.73           H  
ATOM   2567 1HB  ASP A 160      -4.547  -0.174  -8.780  1.00  0.73           H  
ATOM   2568 2HB  ASP A 160      -4.883  -1.889  -8.609  1.00  0.73           H  
ATOM   2569  N   ALA A 161      -1.496  -1.159  -8.743  1.00  0.83           N  
ATOM   2570  CA  ALA A 161      -0.440  -1.633  -9.607  1.00  0.83           C  
ATOM   2571  C   ALA A 161       0.518  -2.597  -8.897  1.00  0.83           C  
ATOM   2572  O   ALA A 161       1.166  -3.420  -9.547  1.00  0.83           O  
ATOM   2573  CB  ALA A 161       0.323  -0.435 -10.111  1.00  0.83           C  
ATOM   2574  H   ALA A 161      -1.599  -0.160  -8.640  1.00  0.83           H  
ATOM   2575  HA  ALA A 161      -0.894  -2.162 -10.444  1.00  0.83           H  
ATOM   2576 1HB  ALA A 161       1.086  -0.773 -10.768  1.00  0.83           H  
ATOM   2577 2HB  ALA A 161      -0.347   0.235 -10.637  1.00  0.83           H  
ATOM   2578 3HB  ALA A 161       0.774   0.096  -9.274  1.00  0.83           H  
ATOM   2579  N   TYR A 162       0.648  -2.456  -7.575  1.00  1.00           N  
ATOM   2580  CA  TYR A 162       1.541  -3.278  -6.770  1.00  1.00           C  
ATOM   2581  C   TYR A 162       0.821  -4.336  -5.912  1.00  1.00           C  
ATOM   2582  O   TYR A 162       1.450  -4.977  -5.068  1.00  1.00           O  
ATOM   2583  CB  TYR A 162       2.378  -2.363  -5.879  1.00  1.00           C  
ATOM   2584  CG  TYR A 162       3.378  -1.515  -6.614  1.00  1.00           C  
ATOM   2585  CD1 TYR A 162       3.016  -0.279  -7.146  1.00  1.00           C  
ATOM   2586  CD2 TYR A 162       4.680  -1.961  -6.720  1.00  1.00           C  
ATOM   2587  CE1 TYR A 162       3.969   0.490  -7.799  1.00  1.00           C  
ATOM   2588  CE2 TYR A 162       5.624  -1.204  -7.352  1.00  1.00           C  
ATOM   2589  CZ  TYR A 162       5.289   0.017  -7.899  1.00  1.00           C  
ATOM   2590  OH  TYR A 162       6.252   0.778  -8.544  1.00  1.00           O  
ATOM   2591  H   TYR A 162       0.070  -1.773  -7.083  1.00  1.00           H  
ATOM   2592  HA  TYR A 162       2.211  -3.812  -7.444  1.00  1.00           H  
ATOM   2593 1HB  TYR A 162       1.710  -1.689  -5.340  1.00  1.00           H  
ATOM   2594 2HB  TYR A 162       2.907  -2.957  -5.139  1.00  1.00           H  
ATOM   2595  HD1 TYR A 162       1.988   0.082  -7.052  1.00  1.00           H  
ATOM   2596  HD2 TYR A 162       4.958  -2.917  -6.294  1.00  1.00           H  
ATOM   2597  HE1 TYR A 162       3.694   1.459  -8.222  1.00  1.00           H  
ATOM   2598  HE2 TYR A 162       6.648  -1.569  -7.423  1.00  1.00           H  
ATOM   2599  HH  TYR A 162       7.112   0.272  -8.600  1.00  1.00           H  
ATOM   2600  N   LYS A 163      -0.492  -4.532  -6.108  1.00  1.26           N  
ATOM   2601  CA  LYS A 163      -1.232  -5.486  -5.265  1.00  1.26           C  
ATOM   2602  C   LYS A 163      -1.110  -6.976  -5.594  1.00  1.26           C  
ATOM   2603  O   LYS A 163      -1.283  -7.805  -4.702  1.00  1.26           O  
ATOM   2604  CB  LYS A 163      -2.723  -5.145  -5.232  1.00  1.26           C  
ATOM   2605  CG  LYS A 163      -3.068  -3.911  -4.447  1.00  1.26           C  
ATOM   2606  CD  LYS A 163      -4.572  -3.627  -4.472  1.00  1.26           C  
ATOM   2607  CE  LYS A 163      -4.923  -2.382  -3.654  1.00  1.26           C  
ATOM   2608  NZ  LYS A 163      -6.353  -2.002  -3.800  1.00  1.26           N  
ATOM   2609  H   LYS A 163      -0.996  -4.005  -6.824  1.00  1.26           H  
ATOM   2610  HA  LYS A 163      -0.857  -5.359  -4.249  1.00  1.26           H  
ATOM   2611 1HB  LYS A 163      -3.076  -4.987  -6.255  1.00  1.26           H  
ATOM   2612 2HB  LYS A 163      -3.280  -5.985  -4.820  1.00  1.26           H  
ATOM   2613 1HG  LYS A 163      -2.752  -4.045  -3.414  1.00  1.26           H  
ATOM   2614 2HG  LYS A 163      -2.522  -3.071  -4.865  1.00  1.26           H  
ATOM   2615 1HD  LYS A 163      -4.906  -3.479  -5.501  1.00  1.26           H  
ATOM   2616 2HD  LYS A 163      -5.107  -4.480  -4.060  1.00  1.26           H  
ATOM   2617 1HE  LYS A 163      -4.713  -2.580  -2.606  1.00  1.26           H  
ATOM   2618 2HE  LYS A 163      -4.312  -1.546  -3.989  1.00  1.26           H  
ATOM   2619 1HZ  LYS A 163      -6.539  -1.178  -3.262  1.00  1.26           H  
ATOM   2620 2HZ  LYS A 163      -6.522  -1.787  -4.801  1.00  1.26           H  
ATOM   2621 3HZ  LYS A 163      -6.953  -2.745  -3.503  1.00  1.26           H  
ATOM   2622  N   ASN A 164      -0.852  -7.335  -6.853  1.00  1.64           N  
ATOM   2623  CA  ASN A 164      -0.846  -8.758  -7.217  1.00  1.64           C  
ATOM   2624  C   ASN A 164       0.537  -9.391  -7.379  1.00  1.64           C  
ATOM   2625  O   ASN A 164       0.737 -10.542  -6.985  1.00  1.64           O  
ATOM   2626  CB  ASN A 164      -1.627  -8.961  -8.502  1.00  1.64           C  
ATOM   2627  CG  ASN A 164      -3.094  -8.633  -8.357  1.00  1.64           C  
ATOM   2628  OD1 ASN A 164      -3.719  -8.917  -7.329  1.00  1.64           O  
ATOM   2629  ND2 ASN A 164      -3.656  -8.038  -9.380  1.00  1.64           N  
ATOM   2630  H   ASN A 164      -0.689  -6.624  -7.549  1.00  1.64           H  
ATOM   2631  HA  ASN A 164      -1.350  -9.310  -6.423  1.00  1.64           H  
ATOM   2632 1HB  ASN A 164      -1.200  -8.335  -9.287  1.00  1.64           H  
ATOM   2633 2HB  ASN A 164      -1.526  -9.998  -8.823  1.00  1.64           H  
ATOM   2634 1HD2 ASN A 164      -4.627  -7.795  -9.347  1.00  1.64           H  
ATOM   2635 2HD2 ASN A 164      -3.117  -7.825 -10.195  1.00  1.64           H  
ATOM   2636  N   LEU A 165       1.465  -8.664  -7.990  1.00  2.10           N  
ATOM   2637  CA  LEU A 165       2.784  -9.208  -8.290  1.00  2.10           C  
ATOM   2638  C   LEU A 165       3.896  -8.353  -7.697  1.00  2.10           C  
ATOM   2639  O   LEU A 165       4.964  -8.873  -7.377  1.00  2.10           O  
ATOM   2640  OXT LEU A 165       3.866  -7.147  -7.929  1.00  2.10           O  
ATOM   2641  CB  LEU A 165       2.956  -9.329  -9.811  1.00  2.10           C  
ATOM   2642  CG  LEU A 165       1.955 -10.268 -10.527  1.00  2.10           C  
ATOM   2643  CD1 LEU A 165       2.148 -10.157 -12.026  1.00  2.10           C  
ATOM   2644  CD2 LEU A 165       2.175 -11.695 -10.059  1.00  2.10           C  
ATOM   2645  H   LEU A 165       1.245  -7.720  -8.262  1.00  2.10           H  
ATOM   2646  HA  LEU A 165       2.856 -10.203  -7.854  1.00  2.10           H  
ATOM   2647 1HB  LEU A 165       2.848  -8.342 -10.251  1.00  2.10           H  
ATOM   2648 2HB  LEU A 165       3.962  -9.694 -10.020  1.00  2.10           H  
ATOM   2649  HG  LEU A 165       0.937  -9.965 -10.295  1.00  2.10           H  
ATOM   2650 1HD1 LEU A 165       1.439 -10.812 -12.533  1.00  2.10           H  
ATOM   2651 2HD1 LEU A 165       1.979  -9.128 -12.341  1.00  2.10           H  
ATOM   2652 3HD1 LEU A 165       3.164 -10.454 -12.285  1.00  2.10           H  
ATOM   2653 1HD2 LEU A 165       1.468 -12.356 -10.561  1.00  2.10           H  
ATOM   2654 2HD2 LEU A 165       3.193 -12.005 -10.297  1.00  2.10           H  
ATOM   2655 3HD2 LEU A 165       2.022 -11.756  -8.980  1.00  2.10           H  
TER    2656
ENDMDL

REMARK ID 695083 MODEL 5 102L
PFRMAT TS
TARGET 102L
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.616  -0.913   0.481  1.00  1.07           N  
ATOM      2  CA  MET A   1       2.530  -0.682  -0.630  1.00  1.07           C  
ATOM      3  C   MET A   1       3.056   0.741  -0.641  1.00  1.07           C  
ATOM      4  O   MET A   1       2.928   1.444  -1.641  1.00  1.07           O  
ATOM      5  CB  MET A   1       1.840  -0.971  -1.944  1.00  1.07           C  
ATOM      6  CG  MET A   1       1.453  -2.418  -2.163  1.00  1.07           C  
ATOM      7  SD  MET A   1       0.714  -2.643  -3.767  1.00  1.07           S  
ATOM      8  CE  MET A   1      -0.832  -1.812  -3.492  1.00  1.07           C  
ATOM      9 1H   MET A   1       1.655  -1.889   0.742  1.00  1.07           H  
ATOM     10 2H   MET A   1       1.909  -0.362   1.279  1.00  1.07           H  
ATOM     11 3H   MET A   1       0.677  -0.663   0.221  1.00  1.07           H  
ATOM     12  HA  MET A   1       3.380  -1.352  -0.519  1.00  1.07           H  
ATOM     13 1HB  MET A   1       0.938  -0.367  -2.017  1.00  1.07           H  
ATOM     14 2HB  MET A   1       2.496  -0.673  -2.767  1.00  1.07           H  
ATOM     15 1HG  MET A   1       2.339  -3.049  -2.097  1.00  1.07           H  
ATOM     16 2HG  MET A   1       0.743  -2.736  -1.401  1.00  1.07           H  
ATOM     17 1HE  MET A   1      -1.406  -1.814  -4.402  1.00  1.07           H  
ATOM     18 2HE  MET A   1      -1.383  -2.319  -2.702  1.00  1.07           H  
ATOM     19 3HE  MET A   1      -0.641  -0.787  -3.195  1.00  1.07           H  
ATOM     20  N   ASN A   2       3.653   1.157   0.462  1.00  1.01           N  
ATOM     21  CA  ASN A   2       4.205   2.511   0.562  1.00  1.01           C  
ATOM     22  C   ASN A   2       5.587   2.531  -0.071  1.00  1.01           C  
ATOM     23  O   ASN A   2       6.010   1.524  -0.636  1.00  1.01           O  
ATOM     24  CB  ASN A   2       4.230   2.985   2.008  1.00  1.01           C  
ATOM     25  CG  ASN A   2       5.180   2.195   2.870  1.00  1.01           C  
ATOM     26  OD1 ASN A   2       6.044   1.473   2.361  1.00  1.01           O  
ATOM     27  ND2 ASN A   2       5.033   2.316   4.167  1.00  1.01           N  
ATOM     28  H   ASN A   2       3.747   0.496   1.237  1.00  1.01           H  
ATOM     29  HA  ASN A   2       3.574   3.192  -0.014  1.00  1.01           H  
ATOM     30 1HB  ASN A   2       4.510   4.037   2.044  1.00  1.01           H  
ATOM     31 2HB  ASN A   2       3.228   2.903   2.429  1.00  1.01           H  
ATOM     32 1HD2 ASN A   2       5.633   1.809   4.786  1.00  1.01           H  
ATOM     33 2HD2 ASN A   2       4.317   2.910   4.537  1.00  1.01           H  
ATOM     34  N   ILE A   3       6.319   3.640   0.045  1.00  0.94           N  
ATOM     35  CA  ILE A   3       7.625   3.726  -0.608  1.00  0.94           C  
ATOM     36  C   ILE A   3       8.583   2.642  -0.118  1.00  0.94           C  
ATOM     37  O   ILE A   3       9.278   2.018  -0.918  1.00  0.94           O  
ATOM     38  CB  ILE A   3       8.241   5.116  -0.430  1.00  0.94           C  
ATOM     39  CG1 ILE A   3       7.445   6.130  -1.215  1.00  0.94           C  
ATOM     40  CG2 ILE A   3       9.680   5.098  -0.891  1.00  0.94           C  
ATOM     41  CD1 ILE A   3       7.796   7.541  -0.880  1.00  0.94           C  
ATOM     42  H   ILE A   3       5.954   4.440   0.541  1.00  0.94           H  
ATOM     43  HA  ILE A   3       7.489   3.574  -1.667  1.00  0.94           H  
ATOM     44  HB  ILE A   3       8.204   5.404   0.619  1.00  0.94           H  
ATOM     45 1HG1 ILE A   3       7.631   5.974  -2.283  1.00  0.94           H  
ATOM     46 2HG1 ILE A   3       6.384   5.977  -1.019  1.00  0.94           H  
ATOM     47 1HG2 ILE A   3      10.120   6.082  -0.765  1.00  0.94           H  
ATOM     48 2HG2 ILE A   3      10.234   4.375  -0.301  1.00  0.94           H  
ATOM     49 3HG2 ILE A   3       9.718   4.818  -1.940  1.00  0.94           H  
ATOM     50 1HD1 ILE A   3       7.189   8.207  -1.476  1.00  0.94           H  
ATOM     51 2HD1 ILE A   3       7.605   7.725   0.176  1.00  0.94           H  
ATOM     52 3HD1 ILE A   3       8.846   7.711  -1.094  1.00  0.94           H  
ATOM     53  N   PHE A   4       8.626   2.392   1.186  1.00  0.88           N  
ATOM     54  CA  PHE A   4       9.480   1.321   1.686  1.00  0.88           C  
ATOM     55  C   PHE A   4       9.156   0.000   1.024  1.00  0.88           C  
ATOM     56  O   PHE A   4      10.048  -0.703   0.541  1.00  0.88           O  
ATOM     57  CB  PHE A   4       9.329   1.149   3.196  1.00  0.88           C  
ATOM     58  CG  PHE A   4      10.084  -0.041   3.747  1.00  0.88           C  
ATOM     59  CD1 PHE A   4      11.397   0.057   4.107  1.00  0.88           C  
ATOM     60  CD2 PHE A   4       9.462  -1.276   3.876  1.00  0.88           C  
ATOM     61  CE1 PHE A   4      12.087  -1.015   4.583  1.00  0.88           C  
ATOM     62  CE2 PHE A   4      10.150  -2.368   4.355  1.00  0.88           C  
ATOM     63  CZ  PHE A   4      11.469  -2.237   4.711  1.00  0.88           C  
ATOM     64  H   PHE A   4       8.044   2.918   1.820  1.00  0.88           H  
ATOM     65  HA  PHE A   4      10.497   1.545   1.448  1.00  0.88           H  
ATOM     66 1HB  PHE A   4       9.683   2.044   3.703  1.00  0.88           H  
ATOM     67 2HB  PHE A   4       8.284   1.024   3.447  1.00  0.88           H  
ATOM     68  HD1 PHE A   4      11.881   0.993   4.020  1.00  0.88           H  
ATOM     69  HD2 PHE A   4       8.416  -1.374   3.592  1.00  0.88           H  
ATOM     70  HE1 PHE A   4      13.131  -0.896   4.858  1.00  0.88           H  
ATOM     71  HE2 PHE A   4       9.648  -3.328   4.452  1.00  0.88           H  
ATOM     72  HZ  PHE A   4      12.024  -3.092   5.095  1.00  0.88           H  
ATOM     73  N   GLU A   5       7.879  -0.349   1.022  1.00  0.84           N  
ATOM     74  CA  GLU A   5       7.458  -1.629   0.489  1.00  0.84           C  
ATOM     75  C   GLU A   5       7.718  -1.726  -1.014  1.00  0.84           C  
ATOM     76  O   GLU A   5       8.200  -2.752  -1.498  1.00  0.84           O  
ATOM     77  CB  GLU A   5       5.978  -1.811   0.806  1.00  0.84           C  
ATOM     78  CG  GLU A   5       5.678  -2.005   2.298  1.00  0.84           C  
ATOM     79  CD  GLU A   5       4.205  -1.973   2.660  1.00  0.84           C  
ATOM     80  OE1 GLU A   5       3.459  -1.173   2.095  1.00  0.84           O  
ATOM     81  OE2 GLU A   5       3.807  -2.757   3.482  1.00  0.84           O  
ATOM     82  H   GLU A   5       7.192   0.293   1.409  1.00  0.84           H  
ATOM     83  HA  GLU A   5       8.028  -2.412   0.988  1.00  0.84           H  
ATOM     84 1HB  GLU A   5       5.455  -0.928   0.480  1.00  0.84           H  
ATOM     85 2HB  GLU A   5       5.581  -2.660   0.252  1.00  0.84           H  
ATOM     86 1HG  GLU A   5       6.101  -2.954   2.619  1.00  0.84           H  
ATOM     87 2HG  GLU A   5       6.185  -1.213   2.846  1.00  0.84           H  
ATOM     88  N   MET A   6       7.464  -0.644  -1.750  1.00  0.80           N  
ATOM     89  CA  MET A   6       7.672  -0.664  -3.191  1.00  0.80           C  
ATOM     90  C   MET A   6       9.142  -0.769  -3.529  1.00  0.80           C  
ATOM     91  O   MET A   6       9.531  -1.515  -4.429  1.00  0.80           O  
ATOM     92  CB  MET A   6       7.077   0.578  -3.814  1.00  0.80           C  
ATOM     93  CG  MET A   6       5.562   0.608  -3.808  1.00  0.80           C  
ATOM     94  SD  MET A   6       4.928   1.968  -4.748  1.00  0.80           S  
ATOM     95  CE  MET A   6       5.296   3.327  -3.669  1.00  0.80           C  
ATOM     96  H   MET A   6       7.082   0.189  -1.305  1.00  0.80           H  
ATOM     97  HA  MET A   6       7.172  -1.537  -3.602  1.00  0.80           H  
ATOM     98 1HB  MET A   6       7.423   1.451  -3.258  1.00  0.80           H  
ATOM     99 2HB  MET A   6       7.428   0.683  -4.839  1.00  0.80           H  
ATOM    100 1HG  MET A   6       5.168  -0.313  -4.221  1.00  0.80           H  
ATOM    101 2HG  MET A   6       5.199   0.698  -2.794  1.00  0.80           H  
ATOM    102 1HE  MET A   6       4.972   4.249  -4.127  1.00  0.80           H  
ATOM    103 2HE  MET A   6       4.774   3.186  -2.725  1.00  0.80           H  
ATOM    104 3HE  MET A   6       6.355   3.363  -3.504  1.00  0.80           H  
ATOM    105  N   LEU A   7       9.986  -0.051  -2.794  1.00  0.78           N  
ATOM    106  CA  LEU A   7      11.401  -0.150  -3.068  1.00  0.78           C  
ATOM    107  C   LEU A   7      11.918  -1.508  -2.653  1.00  0.78           C  
ATOM    108  O   LEU A   7      12.764  -2.071  -3.339  1.00  0.78           O  
ATOM    109  CB  LEU A   7      12.158   1.023  -2.464  1.00  0.78           C  
ATOM    110  CG  LEU A   7      11.838   2.376  -3.228  1.00  0.78           C  
ATOM    111  CD1 LEU A   7      12.468   3.559  -2.564  1.00  0.78           C  
ATOM    112  CD2 LEU A   7      12.359   2.253  -4.654  1.00  0.78           C  
ATOM    113  H   LEU A   7       9.651   0.574  -2.058  1.00  0.78           H  
ATOM    114  HA  LEU A   7      11.536  -0.068  -4.144  1.00  0.78           H  
ATOM    115 1HB  LEU A   7      11.853   1.125  -1.425  1.00  0.78           H  
ATOM    116 2HB  LEU A   7      13.228   0.832  -2.515  1.00  0.78           H  
ATOM    117  HG  LEU A   7      10.756   2.538  -3.246  1.00  0.78           H  
ATOM    118 1HD1 LEU A   7      12.233   4.461  -3.132  1.00  0.78           H  
ATOM    119 2HD1 LEU A   7      12.099   3.671  -1.592  1.00  0.78           H  
ATOM    120 3HD1 LEU A   7      13.526   3.420  -2.531  1.00  0.78           H  
ATOM    121 1HD2 LEU A   7      12.136   3.167  -5.202  1.00  0.78           H  
ATOM    122 2HD2 LEU A   7      13.436   2.094  -4.638  1.00  0.78           H  
ATOM    123 3HD2 LEU A   7      11.876   1.407  -5.150  1.00  0.78           H  
ATOM    124  N   ARG A   8      11.361  -2.092  -1.590  1.00  0.77           N  
ATOM    125  CA  ARG A   8      11.777  -3.428  -1.207  1.00  0.77           C  
ATOM    126  C   ARG A   8      11.499  -4.380  -2.373  1.00  0.77           C  
ATOM    127  O   ARG A   8      12.354  -5.181  -2.749  1.00  0.77           O  
ATOM    128  CB  ARG A   8      11.051  -3.888   0.050  1.00  0.77           C  
ATOM    129  CG  ARG A   8      11.493  -5.207   0.565  1.00  0.77           C  
ATOM    130  CD  ARG A   8      10.913  -5.499   1.899  1.00  0.77           C  
ATOM    131  NE  ARG A   8      11.370  -6.784   2.414  1.00  0.77           N  
ATOM    132  CZ  ARG A   8      10.975  -7.332   3.577  1.00  0.77           C  
ATOM    133  NH1 ARG A   8      10.102  -6.711   4.335  1.00  0.77           N  
ATOM    134  NH2 ARG A   8      11.465  -8.499   3.956  1.00  0.77           N  
ATOM    135  H   ARG A   8      10.674  -1.600  -1.018  1.00  0.77           H  
ATOM    136  HA  ARG A   8      12.846  -3.424  -1.007  1.00  0.77           H  
ATOM    137 1HB  ARG A   8      11.159  -3.151   0.838  1.00  0.77           H  
ATOM    138 2HB  ARG A   8       9.990  -3.969  -0.162  1.00  0.77           H  
ATOM    139 1HG  ARG A   8      11.166  -5.983  -0.127  1.00  0.77           H  
ATOM    140 2HG  ARG A   8      12.559  -5.206   0.619  1.00  0.77           H  
ATOM    141 1HD  ARG A   8      11.220  -4.722   2.599  1.00  0.77           H  
ATOM    142 2HD  ARG A   8       9.827  -5.519   1.830  1.00  0.77           H  
ATOM    143  HE  ARG A   8      12.041  -7.299   1.862  1.00  0.77           H  
ATOM    144 1HH1 ARG A   8       9.722  -5.824   4.041  1.00  0.77           H  
ATOM    145 2HH1 ARG A   8       9.803  -7.127   5.203  1.00  0.77           H  
ATOM    146 1HH2 ARG A   8      12.138  -8.979   3.373  1.00  0.77           H  
ATOM    147 2HH2 ARG A   8      11.167  -8.913   4.826  1.00  0.77           H  
ATOM    148  N   ILE A   9      10.335  -4.230  -3.013  1.00  0.76           N  
ATOM    149  CA  ILE A   9       9.977  -5.044  -4.175  1.00  0.76           C  
ATOM    150  C   ILE A   9      10.930  -4.823  -5.365  1.00  0.76           C  
ATOM    151  O   ILE A   9      11.378  -5.783  -5.996  1.00  0.76           O  
ATOM    152  CB  ILE A   9       8.524  -4.745  -4.617  1.00  0.76           C  
ATOM    153  CG1 ILE A   9       7.527  -5.263  -3.553  1.00  0.76           C  
ATOM    154  CG2 ILE A   9       8.239  -5.340  -6.003  1.00  0.76           C  
ATOM    155  CD1 ILE A   9       6.091  -4.754  -3.743  1.00  0.76           C  
ATOM    156  H   ILE A   9       9.657  -3.555  -2.653  1.00  0.76           H  
ATOM    157  HA  ILE A   9      10.036  -6.091  -3.886  1.00  0.76           H  
ATOM    158  HB  ILE A   9       8.386  -3.674  -4.673  1.00  0.76           H  
ATOM    159 1HG1 ILE A   9       7.512  -6.351  -3.592  1.00  0.76           H  
ATOM    160 2HG1 ILE A   9       7.876  -4.958  -2.569  1.00  0.76           H  
ATOM    161 1HG2 ILE A   9       7.221  -5.108  -6.307  1.00  0.76           H  
ATOM    162 2HG2 ILE A   9       8.934  -4.920  -6.732  1.00  0.76           H  
ATOM    163 3HG2 ILE A   9       8.358  -6.425  -5.974  1.00  0.76           H  
ATOM    164 1HD1 ILE A   9       5.453  -5.161  -2.961  1.00  0.76           H  
ATOM    165 2HD1 ILE A   9       6.080  -3.667  -3.685  1.00  0.76           H  
ATOM    166 3HD1 ILE A   9       5.715  -5.072  -4.719  1.00  0.76           H  
ATOM    167  N   ASP A  10      11.248  -3.564  -5.666  1.00  0.76           N  
ATOM    168  CA  ASP A  10      12.125  -3.232  -6.792  1.00  0.76           C  
ATOM    169  C   ASP A  10      13.617  -3.544  -6.596  1.00  0.76           C  
ATOM    170  O   ASP A  10      14.302  -3.907  -7.562  1.00  0.76           O  
ATOM    171  CB  ASP A  10      11.985  -1.747  -7.123  1.00  0.76           C  
ATOM    172  CG  ASP A  10      10.641  -1.382  -7.795  1.00  0.76           C  
ATOM    173  OD1 ASP A  10      10.020  -2.248  -8.405  1.00  0.76           O  
ATOM    174  OD2 ASP A  10      10.240  -0.241  -7.692  1.00  0.76           O  
ATOM    175  H   ASP A  10      10.842  -2.813  -5.106  1.00  0.76           H  
ATOM    176  HA  ASP A  10      11.781  -3.806  -7.650  1.00  0.76           H  
ATOM    177 1HB  ASP A  10      12.076  -1.176  -6.199  1.00  0.76           H  
ATOM    178 2HB  ASP A  10      12.805  -1.442  -7.769  1.00  0.76           H  
ATOM    179  N   GLU A  11      14.128  -3.372  -5.380  1.00  0.76           N  
ATOM    180  CA  GLU A  11      15.553  -3.554  -5.105  1.00  0.76           C  
ATOM    181  C   GLU A  11      15.874  -4.894  -4.432  1.00  0.76           C  
ATOM    182  O   GLU A  11      16.934  -5.474  -4.674  1.00  0.76           O  
ATOM    183  CB  GLU A  11      16.052  -2.461  -4.160  1.00  0.76           C  
ATOM    184  CG  GLU A  11      15.891  -0.995  -4.614  1.00  0.76           C  
ATOM    185  CD  GLU A  11      16.798  -0.563  -5.721  1.00  0.76           C  
ATOM    186  OE1 GLU A  11      17.871  -1.104  -5.839  1.00  0.76           O  
ATOM    187  OE2 GLU A  11      16.422   0.335  -6.443  1.00  0.76           O  
ATOM    188  H   GLU A  11      13.521  -3.067  -4.627  1.00  0.76           H  
ATOM    189  HA  GLU A  11      16.098  -3.503  -6.046  1.00  0.76           H  
ATOM    190 1HB  GLU A  11      15.543  -2.578  -3.237  1.00  0.76           H  
ATOM    191 2HB  GLU A  11      17.109  -2.624  -3.956  1.00  0.76           H  
ATOM    192 1HG  GLU A  11      14.855  -0.846  -4.927  1.00  0.76           H  
ATOM    193 2HG  GLU A  11      16.062  -0.363  -3.749  1.00  0.76           H  
ATOM    194  N   GLY A  12      14.986  -5.354  -3.549  1.00  0.75           N  
ATOM    195  CA  GLY A  12      15.214  -6.532  -2.729  1.00  0.75           C  
ATOM    196  C   GLY A  12      15.805  -6.079  -1.401  1.00  0.75           C  
ATOM    197  O   GLY A  12      16.405  -5.012  -1.335  1.00  0.75           O  
ATOM    198  H   GLY A  12      14.100  -4.881  -3.410  1.00  0.75           H  
ATOM    199 1HA  GLY A  12      14.268  -7.050  -2.564  1.00  0.75           H  
ATOM    200 2HA  GLY A  12      15.892  -7.218  -3.233  1.00  0.75           H  
ATOM    201  N   LEU A  13      15.624  -6.869  -0.343  1.00  0.74           N  
ATOM    202  CA  LEU A  13      16.185  -6.512   0.962  1.00  0.74           C  
ATOM    203  C   LEU A  13      17.172  -7.566   1.420  1.00  0.74           C  
ATOM    204  O   LEU A  13      16.813  -8.744   1.558  1.00  0.74           O  
ATOM    205  CB  LEU A  13      15.090  -6.332   2.031  1.00  0.74           C  
ATOM    206  CG  LEU A  13      15.539  -5.763   3.424  1.00  0.74           C  
ATOM    207  CD1 LEU A  13      14.349  -5.082   4.104  1.00  0.74           C  
ATOM    208  CD2 LEU A  13      16.043  -6.881   4.318  1.00  0.74           C  
ATOM    209  H   LEU A  13      15.109  -7.727  -0.450  1.00  0.74           H  
ATOM    210  HA  LEU A  13      16.702  -5.571   0.868  1.00  0.74           H  
ATOM    211 1HB  LEU A  13      14.382  -5.638   1.652  1.00  0.74           H  
ATOM    212 2HB  LEU A  13      14.595  -7.286   2.197  1.00  0.74           H  
ATOM    213  HG  LEU A  13      16.325  -5.023   3.275  1.00  0.74           H  
ATOM    214 1HD1 LEU A  13      14.662  -4.675   5.068  1.00  0.74           H  
ATOM    215 2HD1 LEU A  13      13.983  -4.285   3.482  1.00  0.74           H  
ATOM    216 3HD1 LEU A  13      13.558  -5.808   4.260  1.00  0.74           H  
ATOM    217 1HD2 LEU A  13      16.332  -6.461   5.267  1.00  0.74           H  
ATOM    218 2HD2 LEU A  13      15.248  -7.610   4.472  1.00  0.74           H  
ATOM    219 3HD2 LEU A  13      16.896  -7.371   3.866  1.00  0.74           H  
ATOM    220  N   ARG A  14      18.414  -7.148   1.648  1.00  0.72           N  
ATOM    221  CA  ARG A  14      19.438  -8.086   2.091  1.00  0.72           C  
ATOM    222  C   ARG A  14      20.188  -7.551   3.300  1.00  0.72           C  
ATOM    223  O   ARG A  14      20.528  -6.376   3.389  1.00  0.72           O  
ATOM    224  CB  ARG A  14      20.417  -8.383   0.970  1.00  0.72           C  
ATOM    225  CG  ARG A  14      19.796  -9.087  -0.259  1.00  0.72           C  
ATOM    226  CD  ARG A  14      19.407 -10.488   0.061  1.00  0.72           C  
ATOM    227  NE  ARG A  14      18.871 -11.190  -1.093  1.00  0.72           N  
ATOM    228  CZ  ARG A  14      17.567 -11.223  -1.456  1.00  0.72           C  
ATOM    229  NH1 ARG A  14      16.638 -10.603  -0.748  1.00  0.72           N  
ATOM    230  NH2 ARG A  14      17.215 -11.901  -2.539  1.00  0.72           N  
ATOM    231  H   ARG A  14      18.631  -6.166   1.464  1.00  0.72           H  
ATOM    232  HA  ARG A  14      18.954  -9.019   2.379  1.00  0.72           H  
ATOM    233 1HB  ARG A  14      20.850  -7.456   0.665  1.00  0.72           H  
ATOM    234 2HB  ARG A  14      21.228  -9.011   1.342  1.00  0.72           H  
ATOM    235 1HG  ARG A  14      18.921  -8.544  -0.610  1.00  0.72           H  
ATOM    236 2HG  ARG A  14      20.530  -9.136  -1.059  1.00  0.72           H  
ATOM    237 1HD  ARG A  14      20.283 -11.031   0.413  1.00  0.72           H  
ATOM    238 2HD  ARG A  14      18.646 -10.486   0.840  1.00  0.72           H  
ATOM    239  HE  ARG A  14      19.528 -11.688  -1.676  1.00  0.72           H  
ATOM    240 1HH1 ARG A  14      16.878 -10.071   0.104  1.00  0.72           H  
ATOM    241 2HH1 ARG A  14      15.675 -10.659  -1.036  1.00  0.72           H  
ATOM    242 1HH2 ARG A  14      17.918 -12.381  -3.085  1.00  0.72           H  
ATOM    243 2HH2 ARG A  14      16.247 -11.940  -2.820  1.00  0.72           H  
ATOM    244  N   LEU A  15      20.479  -8.425   4.239  1.00  0.72           N  
ATOM    245  CA  LEU A  15      21.144  -7.996   5.460  1.00  0.72           C  
ATOM    246  C   LEU A  15      22.642  -8.256   5.467  1.00  0.72           C  
ATOM    247  O   LEU A  15      23.312  -8.162   6.494  1.00  0.72           O  
ATOM    248  CB  LEU A  15      20.425  -8.620   6.634  1.00  0.72           C  
ATOM    249  CG  LEU A  15      18.964  -8.166   6.729  1.00  0.72           C  
ATOM    250  CD1 LEU A  15      18.304  -8.795   7.924  1.00  0.72           C  
ATOM    251  CD2 LEU A  15      18.925  -6.648   6.794  1.00  0.72           C  
ATOM    252  H   LEU A  15      20.206  -9.393   4.134  1.00  0.72           H  
ATOM    253  HA  LEU A  15      21.006  -6.921   5.552  1.00  0.72           H  
ATOM    254 1HB  LEU A  15      20.434  -9.702   6.515  1.00  0.72           H  
ATOM    255 2HB  LEU A  15      20.932  -8.380   7.539  1.00  0.72           H  
ATOM    256  HG  LEU A  15      18.426  -8.497   5.843  1.00  0.72           H  
ATOM    257 1HD1 LEU A  15      17.267  -8.475   7.973  1.00  0.72           H  
ATOM    258 2HD1 LEU A  15      18.346  -9.879   7.836  1.00  0.72           H  
ATOM    259 3HD1 LEU A  15      18.828  -8.481   8.829  1.00  0.72           H  
ATOM    260 1HD2 LEU A  15      17.910  -6.319   6.841  1.00  0.72           H  
ATOM    261 2HD2 LEU A  15      19.455  -6.310   7.676  1.00  0.72           H  
ATOM    262 3HD2 LEU A  15      19.395  -6.223   5.910  1.00  0.72           H  
ATOM    263  N   LYS A  16      23.158  -8.566   4.295  1.00  0.74           N  
ATOM    264  CA  LYS A  16      24.570  -8.821   4.099  1.00  0.74           C  
ATOM    265  C   LYS A  16      25.006  -8.132   2.821  1.00  0.74           C  
ATOM    266  O   LYS A  16      24.261  -8.111   1.840  1.00  0.74           O  
ATOM    267  CB  LYS A  16      24.857 -10.314   4.051  1.00  0.74           C  
ATOM    268  CG  LYS A  16      26.338 -10.665   3.911  1.00  0.74           C  
ATOM    269  CD  LYS A  16      26.565 -12.167   4.007  1.00  0.74           C  
ATOM    270  CE  LYS A  16      28.041 -12.508   3.878  1.00  0.74           C  
ATOM    271  NZ  LYS A  16      28.280 -13.977   3.960  1.00  0.74           N  
ATOM    272  H   LYS A  16      22.539  -8.614   3.503  1.00  0.74           H  
ATOM    273  HA  LYS A  16      25.127  -8.385   4.923  1.00  0.74           H  
ATOM    274 1HB  LYS A  16      24.487 -10.784   4.962  1.00  0.74           H  
ATOM    275 2HB  LYS A  16      24.329 -10.759   3.209  1.00  0.74           H  
ATOM    276 1HG  LYS A  16      26.703 -10.321   2.939  1.00  0.74           H  
ATOM    277 2HG  LYS A  16      26.909 -10.157   4.694  1.00  0.74           H  
ATOM    278 1HD  LYS A  16      26.196 -12.530   4.967  1.00  0.74           H  
ATOM    279 2HD  LYS A  16      26.015 -12.667   3.209  1.00  0.74           H  
ATOM    280 1HE  LYS A  16      28.408 -12.142   2.920  1.00  0.74           H  
ATOM    281 2HE  LYS A  16      28.591 -12.014   4.680  1.00  0.74           H  
ATOM    282 1HZ  LYS A  16      29.269 -14.163   3.871  1.00  0.74           H  
ATOM    283 2HZ  LYS A  16      27.952 -14.324   4.851  1.00  0.74           H  
ATOM    284 3HZ  LYS A  16      27.782 -14.442   3.215  1.00  0.74           H  
ATOM    285  N   ILE A  17      26.206  -7.574   2.834  1.00  0.79           N  
ATOM    286  CA  ILE A  17      26.702  -6.852   1.673  1.00  0.79           C  
ATOM    287  C   ILE A  17      26.783  -7.757   0.454  1.00  0.79           C  
ATOM    288  O   ILE A  17      27.391  -8.831   0.510  1.00  0.79           O  
ATOM    289  CB  ILE A  17      28.101  -6.303   1.944  1.00  0.79           C  
ATOM    290  CG1 ILE A  17      28.100  -5.305   3.060  1.00  0.79           C  
ATOM    291  CG2 ILE A  17      28.575  -5.608   0.707  1.00  0.79           C  
ATOM    292  CD1 ILE A  17      29.487  -4.920   3.517  1.00  0.79           C  
ATOM    293  H   ILE A  17      26.759  -7.614   3.693  1.00  0.79           H  
ATOM    294  HA  ILE A  17      26.026  -6.037   1.437  1.00  0.79           H  
ATOM    295  HB  ILE A  17      28.777  -7.112   2.210  1.00  0.79           H  
ATOM    296 1HG1 ILE A  17      27.606  -4.435   2.730  1.00  0.79           H  
ATOM    297 2HG1 ILE A  17      27.551  -5.715   3.899  1.00  0.79           H  
ATOM    298 1HG2 ILE A  17      29.559  -5.203   0.875  1.00  0.79           H  
ATOM    299 2HG2 ILE A  17      28.610  -6.315  -0.106  1.00  0.79           H  
ATOM    300 3HG2 ILE A  17      27.883  -4.800   0.464  1.00  0.79           H  
ATOM    301 1HD1 ILE A  17      29.423  -4.190   4.319  1.00  0.79           H  
ATOM    302 2HD1 ILE A  17      30.009  -5.802   3.865  1.00  0.79           H  
ATOM    303 3HD1 ILE A  17      30.022  -4.499   2.700  1.00  0.79           H  
ATOM    304  N   TYR A  18      26.196  -7.309  -0.658  1.00  0.88           N  
ATOM    305  CA  TYR A  18      26.184  -8.117  -1.870  1.00  0.88           C  
ATOM    306  C   TYR A  18      26.330  -7.226  -3.095  1.00  0.88           C  
ATOM    307  O   TYR A  18      26.210  -6.004  -2.998  1.00  0.88           O  
ATOM    308  CB  TYR A  18      24.867  -8.904  -1.949  1.00  0.88           C  
ATOM    309  CG  TYR A  18      23.624  -8.086  -2.298  1.00  0.88           C  
ATOM    310  CD1 TYR A  18      23.205  -8.081  -3.608  1.00  0.88           C  
ATOM    311  CD2 TYR A  18      22.931  -7.347  -1.362  1.00  0.88           C  
ATOM    312  CE1 TYR A  18      22.104  -7.370  -4.003  1.00  0.88           C  
ATOM    313  CE2 TYR A  18      21.806  -6.618  -1.760  1.00  0.88           C  
ATOM    314  CZ  TYR A  18      21.399  -6.639  -3.078  1.00  0.88           C  
ATOM    315  OH  TYR A  18      20.289  -5.939  -3.483  1.00  0.88           O  
ATOM    316  H   TYR A  18      25.697  -6.420  -0.624  1.00  0.88           H  
ATOM    317  HA  TYR A  18      27.027  -8.807  -1.847  1.00  0.88           H  
ATOM    318 1HB  TYR A  18      24.967  -9.695  -2.691  1.00  0.88           H  
ATOM    319 2HB  TYR A  18      24.687  -9.387  -0.986  1.00  0.88           H  
ATOM    320  HD1 TYR A  18      23.757  -8.664  -4.338  1.00  0.88           H  
ATOM    321  HD2 TYR A  18      23.260  -7.329  -0.321  1.00  0.88           H  
ATOM    322  HE1 TYR A  18      21.791  -7.392  -5.046  1.00  0.88           H  
ATOM    323  HE2 TYR A  18      21.249  -6.026  -1.033  1.00  0.88           H  
ATOM    324  HH  TYR A  18      19.870  -5.522  -2.722  1.00  0.88           H  
ATOM    325  N   LYS A  19      26.633  -7.814  -4.255  1.00  1.00           N  
ATOM    326  CA  LYS A  19      26.728  -6.991  -5.461  1.00  1.00           C  
ATOM    327  C   LYS A  19      25.386  -6.754  -6.144  1.00  1.00           C  
ATOM    328  O   LYS A  19      24.602  -7.685  -6.337  1.00  1.00           O  
ATOM    329  CB  LYS A  19      27.648  -7.609  -6.501  1.00  1.00           C  
ATOM    330  CG  LYS A  19      29.107  -7.679  -6.167  1.00  1.00           C  
ATOM    331  CD  LYS A  19      29.873  -8.261  -7.352  1.00  1.00           C  
ATOM    332  CE  LYS A  19      31.352  -8.374  -7.084  1.00  1.00           C  
ATOM    333  NZ  LYS A  19      32.078  -8.971  -8.246  1.00  1.00           N  
ATOM    334  H   LYS A  19      26.759  -8.813  -4.308  1.00  1.00           H  
ATOM    335  HA  LYS A  19      27.139  -6.031  -5.175  1.00  1.00           H  
ATOM    336 1HB  LYS A  19      27.312  -8.621  -6.717  1.00  1.00           H  
ATOM    337 2HB  LYS A  19      27.551  -7.036  -7.426  1.00  1.00           H  
ATOM    338 1HG  LYS A  19      29.480  -6.670  -5.956  1.00  1.00           H  
ATOM    339 2HG  LYS A  19      29.256  -8.304  -5.295  1.00  1.00           H  
ATOM    340 1HD  LYS A  19      29.479  -9.248  -7.590  1.00  1.00           H  
ATOM    341 2HD  LYS A  19      29.728  -7.613  -8.217  1.00  1.00           H  
ATOM    342 1HE  LYS A  19      31.756  -7.381  -6.885  1.00  1.00           H  
ATOM    343 2HE  LYS A  19      31.509  -9.002  -6.209  1.00  1.00           H  
ATOM    344 1HZ  LYS A  19      33.062  -9.033  -8.035  1.00  1.00           H  
ATOM    345 2HZ  LYS A  19      31.715  -9.895  -8.433  1.00  1.00           H  
ATOM    346 3HZ  LYS A  19      31.944  -8.385  -9.057  1.00  1.00           H  
ATOM    347  N   ASP A  20      25.162  -5.521  -6.580  1.00  1.13           N  
ATOM    348  CA  ASP A  20      23.971  -5.183  -7.352  1.00  1.13           C  
ATOM    349  C   ASP A  20      24.228  -5.431  -8.837  1.00  1.13           C  
ATOM    350  O   ASP A  20      25.286  -5.939  -9.213  1.00  1.13           O  
ATOM    351  CB  ASP A  20      23.540  -3.734  -7.134  1.00  1.13           C  
ATOM    352  CG  ASP A  20      24.488  -2.733  -7.696  1.00  1.13           C  
ATOM    353  OD1 ASP A  20      25.360  -3.126  -8.455  1.00  1.13           O  
ATOM    354  OD2 ASP A  20      24.313  -1.582  -7.435  1.00  1.13           O  
ATOM    355  H   ASP A  20      25.846  -4.801  -6.347  1.00  1.13           H  
ATOM    356  HA  ASP A  20      23.154  -5.831  -7.032  1.00  1.13           H  
ATOM    357 1HB  ASP A  20      22.551  -3.569  -7.553  1.00  1.13           H  
ATOM    358 2HB  ASP A  20      23.467  -3.550  -6.066  1.00  1.13           H  
ATOM    359  N   THR A  21      23.304  -4.999  -9.692  1.00  1.23           N  
ATOM    360  CA  THR A  21      23.401  -5.238 -11.130  1.00  1.23           C  
ATOM    361  C   THR A  21      24.488  -4.411 -11.842  1.00  1.23           C  
ATOM    362  O   THR A  21      24.760  -4.638 -13.023  1.00  1.23           O  
ATOM    363  CB  THR A  21      22.043  -4.976 -11.801  1.00  1.23           C  
ATOM    364  OG1 THR A  21      21.658  -3.611 -11.588  1.00  1.23           O  
ATOM    365  CG2 THR A  21      20.983  -5.891 -11.209  1.00  1.23           C  
ATOM    366  H   THR A  21      22.480  -4.541  -9.336  1.00  1.23           H  
ATOM    367  HA  THR A  21      23.647  -6.291 -11.274  1.00  1.23           H  
ATOM    368  HB  THR A  21      22.129  -5.158 -12.872  1.00  1.23           H  
ATOM    369  HG1 THR A  21      22.407  -3.034 -11.792  1.00  1.23           H  
ATOM    370 1HG2 THR A  21      20.024  -5.698 -11.691  1.00  1.23           H  
ATOM    371 2HG2 THR A  21      21.270  -6.930 -11.373  1.00  1.23           H  
ATOM    372 3HG2 THR A  21      20.896  -5.703 -10.140  1.00  1.23           H  
ATOM    373  N   GLU A  22      25.078  -3.432 -11.146  1.00  1.26           N  
ATOM    374  CA  GLU A  22      26.153  -2.611 -11.690  1.00  1.26           C  
ATOM    375  C   GLU A  22      27.495  -3.100 -11.134  1.00  1.26           C  
ATOM    376  O   GLU A  22      28.553  -2.558 -11.464  1.00  1.26           O  
ATOM    377  CB  GLU A  22      25.927  -1.123 -11.372  1.00  1.26           C  
ATOM    378  CG  GLU A  22      24.649  -0.552 -12.023  1.00  1.26           C  
ATOM    379  CD  GLU A  22      24.395   0.936 -11.778  1.00  1.26           C  
ATOM    380  OE1 GLU A  22      25.165   1.573 -11.106  1.00  1.26           O  
ATOM    381  OE2 GLU A  22      23.408   1.422 -12.281  1.00  1.26           O  
ATOM    382  H   GLU A  22      24.840  -3.290 -10.164  1.00  1.26           H  
ATOM    383  HA  GLU A  22      26.173  -2.730 -12.772  1.00  1.26           H  
ATOM    384 1HB  GLU A  22      25.844  -0.994 -10.288  1.00  1.26           H  
ATOM    385 2HB  GLU A  22      26.783  -0.538 -11.708  1.00  1.26           H  
ATOM    386 1HG  GLU A  22      24.705  -0.723 -13.097  1.00  1.26           H  
ATOM    387 2HG  GLU A  22      23.799  -1.118 -11.643  1.00  1.26           H  
ATOM    388  N   GLY A  23      27.442  -4.144 -10.291  1.00  1.21           N  
ATOM    389  CA  GLY A  23      28.615  -4.710  -9.645  1.00  1.21           C  
ATOM    390  C   GLY A  23      29.022  -3.960  -8.377  1.00  1.21           C  
ATOM    391  O   GLY A  23      30.121  -4.172  -7.861  1.00  1.21           O  
ATOM    392  H   GLY A  23      26.544  -4.567 -10.057  1.00  1.21           H  
ATOM    393 1HA  GLY A  23      28.405  -5.750  -9.396  1.00  1.21           H  
ATOM    394 2HA  GLY A  23      29.445  -4.714 -10.348  1.00  1.21           H  
ATOM    395  N   TYR A  24      28.172  -3.046  -7.900  1.00  1.10           N  
ATOM    396  CA  TYR A  24      28.497  -2.234  -6.727  1.00  1.10           C  
ATOM    397  C   TYR A  24      28.056  -2.922  -5.450  1.00  1.10           C  
ATOM    398  O   TYR A  24      27.117  -3.718  -5.452  1.00  1.10           O  
ATOM    399  CB  TYR A  24      27.864  -0.860  -6.834  1.00  1.10           C  
ATOM    400  CG  TYR A  24      28.409  -0.050  -7.978  1.00  1.10           C  
ATOM    401  CD1 TYR A  24      29.573  -0.453  -8.624  1.00  1.10           C  
ATOM    402  CD2 TYR A  24      27.756   1.094  -8.385  1.00  1.10           C  
ATOM    403  CE1 TYR A  24      30.077   0.282  -9.665  1.00  1.10           C  
ATOM    404  CE2 TYR A  24      28.264   1.838  -9.432  1.00  1.10           C  
ATOM    405  CZ  TYR A  24      29.424   1.433 -10.071  1.00  1.10           C  
ATOM    406  OH  TYR A  24      29.943   2.172 -11.113  1.00  1.10           O  
ATOM    407  H   TYR A  24      27.250  -2.928  -8.338  1.00  1.10           H  
ATOM    408  HA  TYR A  24      29.580  -2.109  -6.672  1.00  1.10           H  
ATOM    409 1HB  TYR A  24      26.789  -0.962  -6.967  1.00  1.10           H  
ATOM    410 2HB  TYR A  24      28.047  -0.314  -5.912  1.00  1.10           H  
ATOM    411  HD1 TYR A  24      30.095  -1.353  -8.303  1.00  1.10           H  
ATOM    412  HD2 TYR A  24      26.840   1.409  -7.881  1.00  1.10           H  
ATOM    413  HE1 TYR A  24      30.992  -0.039 -10.163  1.00  1.10           H  
ATOM    414  HE2 TYR A  24      27.748   2.743  -9.757  1.00  1.10           H  
ATOM    415  HH  TYR A  24      30.725   1.730 -11.453  1.00  1.10           H  
ATOM    416  N   TYR A  25      28.721  -2.628  -4.339  1.00  0.98           N  
ATOM    417  CA  TYR A  25      28.321  -3.269  -3.095  1.00  0.98           C  
ATOM    418  C   TYR A  25      27.225  -2.505  -2.392  1.00  0.98           C  
ATOM    419  O   TYR A  25      27.313  -1.277  -2.231  1.00  0.98           O  
ATOM    420  CB  TYR A  25      29.520  -3.483  -2.206  1.00  0.98           C  
ATOM    421  CG  TYR A  25      30.403  -4.530  -2.759  1.00  0.98           C  
ATOM    422  CD1 TYR A  25      31.585  -4.182  -3.336  1.00  0.98           C  
ATOM    423  CD2 TYR A  25      30.001  -5.847  -2.736  1.00  0.98           C  
ATOM    424  CE1 TYR A  25      32.390  -5.148  -3.882  1.00  0.98           C  
ATOM    425  CE2 TYR A  25      30.803  -6.816  -3.275  1.00  0.98           C  
ATOM    426  CZ  TYR A  25      31.999  -6.470  -3.852  1.00  0.98           C  
ATOM    427  OH  TYR A  25      32.811  -7.445  -4.395  1.00  0.98           O  
ATOM    428  H   TYR A  25      29.474  -1.938  -4.348  1.00  0.98           H  
ATOM    429  HA  TYR A  25      27.923  -4.253  -3.336  1.00  0.98           H  
ATOM    430 1HB  TYR A  25      30.088  -2.558  -2.132  1.00  0.98           H  
ATOM    431 2HB  TYR A  25      29.211  -3.759  -1.220  1.00  0.98           H  
ATOM    432  HD1 TYR A  25      31.885  -3.136  -3.361  1.00  0.98           H  
ATOM    433  HD2 TYR A  25      29.048  -6.117  -2.290  1.00  0.98           H  
ATOM    434  HE1 TYR A  25      33.323  -4.866  -4.333  1.00  0.98           H  
ATOM    435  HE2 TYR A  25      30.488  -7.859  -3.249  1.00  0.98           H  
ATOM    436  HH  TYR A  25      32.563  -8.301  -4.029  1.00  0.98           H  
ATOM    437  N   THR A  26      26.214  -3.260  -1.952  1.00  0.88           N  
ATOM    438  CA  THR A  26      25.016  -2.721  -1.323  1.00  0.88           C  
ATOM    439  C   THR A  26      24.395  -3.600  -0.236  1.00  0.88           C  
ATOM    440  O   THR A  26      24.563  -4.824  -0.226  1.00  0.88           O  
ATOM    441  CB  THR A  26      23.951  -2.509  -2.417  1.00  0.88           C  
ATOM    442  OG1 THR A  26      22.801  -1.879  -1.871  1.00  0.88           O  
ATOM    443  CG2 THR A  26      23.575  -3.802  -3.021  1.00  0.88           C  
ATOM    444  H   THR A  26      26.252  -4.262  -2.149  1.00  0.88           H  
ATOM    445  HA  THR A  26      25.271  -1.762  -0.872  1.00  0.88           H  
ATOM    446  HB  THR A  26      24.347  -1.891  -3.188  1.00  0.88           H  
ATOM    447  HG1 THR A  26      22.504  -2.371  -1.091  1.00  0.88           H  
ATOM    448 1HG2 THR A  26      22.823  -3.650  -3.789  1.00  0.88           H  
ATOM    449 2HG2 THR A  26      24.452  -4.277  -3.462  1.00  0.88           H  
ATOM    450 3HG2 THR A  26      23.185  -4.415  -2.246  1.00  0.88           H  
ATOM    451  N   ILE A  27      23.688  -2.948   0.691  1.00  0.81           N  
ATOM    452  CA  ILE A  27      22.899  -3.640   1.720  1.00  0.81           C  
ATOM    453  C   ILE A  27      21.446  -3.145   1.779  1.00  0.81           C  
ATOM    454  O   ILE A  27      21.080  -2.133   1.169  1.00  0.81           O  
ATOM    455  CB  ILE A  27      23.508  -3.492   3.123  1.00  0.81           C  
ATOM    456  CG1 ILE A  27      23.607  -2.016   3.491  1.00  0.81           C  
ATOM    457  CG2 ILE A  27      24.809  -4.156   3.233  1.00  0.81           C  
ATOM    458  CD1 ILE A  27      22.326  -1.459   4.060  1.00  0.81           C  
ATOM    459  H   ILE A  27      23.674  -1.924   0.639  1.00  0.81           H  
ATOM    460  HA  ILE A  27      22.876  -4.705   1.479  1.00  0.81           H  
ATOM    461  HB  ILE A  27      22.836  -3.951   3.844  1.00  0.81           H  
ATOM    462 1HG1 ILE A  27      24.357  -1.904   4.230  1.00  0.81           H  
ATOM    463 2HG1 ILE A  27      23.895  -1.435   2.610  1.00  0.81           H  
ATOM    464 1HG2 ILE A  27      25.199  -4.050   4.244  1.00  0.81           H  
ATOM    465 2HG2 ILE A  27      24.668  -5.200   3.009  1.00  0.81           H  
ATOM    466 3HG2 ILE A  27      25.487  -3.711   2.527  1.00  0.81           H  
ATOM    467 1HD1 ILE A  27      22.458  -0.426   4.331  1.00  0.81           H  
ATOM    468 2HD1 ILE A  27      21.538  -1.528   3.334  1.00  0.81           H  
ATOM    469 3HD1 ILE A  27      22.053  -2.017   4.916  1.00  0.81           H  
ATOM    470  N   GLY A  28      20.614  -3.855   2.533  1.00  0.76           N  
ATOM    471  CA  GLY A  28      19.249  -3.436   2.796  1.00  0.76           C  
ATOM    472  C   GLY A  28      18.521  -3.309   1.497  1.00  0.76           C  
ATOM    473  O   GLY A  28      18.588  -4.230   0.688  1.00  0.76           O  
ATOM    474  H   GLY A  28      20.927  -4.717   2.955  1.00  0.76           H  
ATOM    475 1HA  GLY A  28      18.757  -4.172   3.433  1.00  0.76           H  
ATOM    476 2HA  GLY A  28      19.247  -2.482   3.320  1.00  0.76           H  
ATOM    477  N   ILE A  29      17.845  -2.178   1.301  1.00  0.74           N  
ATOM    478  CA  ILE A  29      17.098  -1.923   0.083  1.00  0.74           C  
ATOM    479  C   ILE A  29      17.737  -0.826  -0.761  1.00  0.74           C  
ATOM    480  O   ILE A  29      17.436   0.350  -0.580  1.00  0.74           O  
ATOM    481  CB  ILE A  29      15.683  -1.446   0.443  1.00  0.74           C  
ATOM    482  CG1 ILE A  29      14.937  -2.426   1.263  1.00  0.74           C  
ATOM    483  CG2 ILE A  29      14.893  -1.108  -0.780  1.00  0.74           C  
ATOM    484  CD1 ILE A  29      13.625  -1.845   1.709  1.00  0.74           C  
ATOM    485  H   ILE A  29      17.857  -1.473   2.022  1.00  0.74           H  
ATOM    486  HA  ILE A  29      17.051  -2.833  -0.507  1.00  0.74           H  
ATOM    487  HB  ILE A  29      15.788  -0.578   1.046  1.00  0.74           H  
ATOM    488 1HG1 ILE A  29      14.753  -3.325   0.672  1.00  0.74           H  
ATOM    489 2HG1 ILE A  29      15.518  -2.698   2.140  1.00  0.74           H  
ATOM    490 1HG2 ILE A  29      13.918  -0.732  -0.486  1.00  0.74           H  
ATOM    491 2HG2 ILE A  29      15.414  -0.351  -1.365  1.00  0.74           H  
ATOM    492 3HG2 ILE A  29      14.768  -1.999  -1.360  1.00  0.74           H  
ATOM    493 1HD1 ILE A  29      13.085  -2.566   2.298  1.00  0.74           H  
ATOM    494 2HD1 ILE A  29      13.815  -0.954   2.304  1.00  0.74           H  
ATOM    495 3HD1 ILE A  29      13.027  -1.570   0.846  1.00  0.74           H  
ATOM    496  N   GLY A  30      18.618  -1.199  -1.681  1.00  0.73           N  
ATOM    497  CA  GLY A  30      19.269  -0.225  -2.564  1.00  0.73           C  
ATOM    498  C   GLY A  30      20.369   0.631  -1.906  1.00  0.73           C  
ATOM    499  O   GLY A  30      20.839   1.612  -2.499  1.00  0.73           O  
ATOM    500  H   GLY A  30      18.834  -2.183  -1.777  1.00  0.73           H  
ATOM    501 1HA  GLY A  30      19.695  -0.760  -3.414  1.00  0.73           H  
ATOM    502 2HA  GLY A  30      18.508   0.432  -2.981  1.00  0.73           H  
ATOM    503  N   HIS A  31      20.793   0.293  -0.689  1.00  0.73           N  
ATOM    504  CA  HIS A  31      21.765   1.139  -0.010  1.00  0.73           C  
ATOM    505  C   HIS A  31      23.186   0.945  -0.471  1.00  0.73           C  
ATOM    506  O   HIS A  31      23.949   0.166   0.117  1.00  0.73           O  
ATOM    507  CB  HIS A  31      21.729   0.959   1.493  1.00  0.73           C  
ATOM    508  CG  HIS A  31      22.565   1.986   2.247  1.00  0.73           C  
ATOM    509  ND1 HIS A  31      22.313   3.339   2.198  1.00  0.73           N  
ATOM    510  CD2 HIS A  31      23.639   1.837   3.051  1.00  0.73           C  
ATOM    511  CE1 HIS A  31      23.196   3.977   2.946  1.00  0.73           C  
ATOM    512  NE2 HIS A  31      24.015   3.086   3.482  1.00  0.73           N  
ATOM    513  H   HIS A  31      20.465  -0.542  -0.208  1.00  0.73           H  
ATOM    514  HA  HIS A  31      21.511   2.184  -0.204  1.00  0.73           H  
ATOM    515 1HB  HIS A  31      20.701   0.987   1.857  1.00  0.73           H  
ATOM    516 2HB  HIS A  31      22.133   0.005   1.714  1.00  0.73           H  
ATOM    517  HD1 HIS A  31      21.584   3.817   1.654  1.00  0.73           H  
ATOM    518  HD2 HIS A  31      24.186   0.969   3.377  1.00  0.73           H  
ATOM    519  HE1 HIS A  31      23.150   5.063   3.031  1.00  0.73           H  
ATOM    520  N   LEU A  32      23.542   1.623  -1.548  1.00  0.77           N  
ATOM    521  CA  LEU A  32      24.897   1.482  -2.047  1.00  0.77           C  
ATOM    522  C   LEU A  32      25.883   1.912  -0.985  1.00  0.77           C  
ATOM    523  O   LEU A  32      25.724   2.958  -0.355  1.00  0.77           O  
ATOM    524  CB  LEU A  32      25.130   2.335  -3.311  1.00  0.77           C  
ATOM    525  CG  LEU A  32      24.486   1.836  -4.569  1.00  0.77           C  
ATOM    526  CD1 LEU A  32      24.631   2.868  -5.683  1.00  0.77           C  
ATOM    527  CD2 LEU A  32      25.195   0.580  -4.953  1.00  0.77           C  
ATOM    528  H   LEU A  32      22.834   2.193  -2.010  1.00  0.77           H  
ATOM    529  HA  LEU A  32      25.078   0.435  -2.285  1.00  0.77           H  
ATOM    530 1HB  LEU A  32      24.756   3.339  -3.124  1.00  0.77           H  
ATOM    531 2HB  LEU A  32      26.207   2.396  -3.487  1.00  0.77           H  
ATOM    532  HG  LEU A  32      23.424   1.637  -4.397  1.00  0.77           H  
ATOM    533 1HD1 LEU A  32      24.178   2.479  -6.597  1.00  0.77           H  
ATOM    534 2HD1 LEU A  32      24.129   3.790  -5.391  1.00  0.77           H  
ATOM    535 3HD1 LEU A  32      25.688   3.066  -5.859  1.00  0.77           H  
ATOM    536 1HD2 LEU A  32      24.764   0.177  -5.866  1.00  0.77           H  
ATOM    537 2HD2 LEU A  32      26.238   0.810  -5.109  1.00  0.77           H  
ATOM    538 3HD2 LEU A  32      25.110  -0.137  -4.167  1.00  0.77           H  
ATOM    539  N   LEU A  33      26.917   1.105  -0.823  1.00  0.84           N  
ATOM    540  CA  LEU A  33      28.002   1.376   0.094  1.00  0.84           C  
ATOM    541  C   LEU A  33      29.216   1.845  -0.671  1.00  0.84           C  
ATOM    542  O   LEU A  33      29.832   2.851  -0.321  1.00  0.84           O  
ATOM    543  CB  LEU A  33      28.366   0.112   0.860  1.00  0.84           C  
ATOM    544  CG  LEU A  33      27.314  -0.462   1.780  1.00  0.84           C  
ATOM    545  CD1 LEU A  33      27.843  -1.731   2.335  1.00  0.84           C  
ATOM    546  CD2 LEU A  33      27.021   0.524   2.901  1.00  0.84           C  
ATOM    547  H   LEU A  33      26.948   0.251  -1.365  1.00  0.84           H  
ATOM    548  HA  LEU A  33      27.697   2.155   0.791  1.00  0.84           H  
ATOM    549 1HB  LEU A  33      28.621  -0.662   0.136  1.00  0.84           H  
ATOM    550 2HB  LEU A  33      29.252   0.317   1.460  1.00  0.84           H  
ATOM    551  HG  LEU A  33      26.393  -0.675   1.226  1.00  0.84           H  
ATOM    552 1HD1 LEU A  33      27.112  -2.156   3.003  1.00  0.84           H  
ATOM    553 2HD1 LEU A  33      28.045  -2.420   1.517  1.00  0.84           H  
ATOM    554 3HD1 LEU A  33      28.764  -1.534   2.881  1.00  0.84           H  
ATOM    555 1HD2 LEU A  33      26.286   0.098   3.574  1.00  0.84           H  
ATOM    556 2HD2 LEU A  33      27.938   0.729   3.450  1.00  0.84           H  
ATOM    557 3HD2 LEU A  33      26.637   1.456   2.476  1.00  0.84           H  
ATOM    558  N   THR A  34      29.563   1.110  -1.727  1.00  0.97           N  
ATOM    559  CA  THR A  34      30.725   1.507  -2.508  1.00  0.97           C  
ATOM    560  C   THR A  34      30.763   0.923  -3.907  1.00  0.97           C  
ATOM    561  O   THR A  34      30.317  -0.197  -4.170  1.00  0.97           O  
ATOM    562  CB  THR A  34      32.044   1.154  -1.792  1.00  0.97           C  
ATOM    563  OG1 THR A  34      33.151   1.675  -2.554  1.00  0.97           O  
ATOM    564  CG2 THR A  34      32.202  -0.357  -1.639  1.00  0.97           C  
ATOM    565  H   THR A  34      29.001   0.297  -1.980  1.00  0.97           H  
ATOM    566  HA  THR A  34      30.695   2.592  -2.614  1.00  0.97           H  
ATOM    567  HB  THR A  34      32.050   1.612  -0.806  1.00  0.97           H  
ATOM    568  HG1 THR A  34      33.900   1.809  -1.958  1.00  0.97           H  
ATOM    569 1HG2 THR A  34      33.140  -0.578  -1.129  1.00  0.97           H  
ATOM    570 2HG2 THR A  34      31.372  -0.747  -1.056  1.00  0.97           H  
ATOM    571 3HG2 THR A  34      32.208  -0.824  -2.626  1.00  0.97           H  
ATOM    572  N   LYS A  35      31.384   1.683  -4.799  1.00  1.15           N  
ATOM    573  CA  LYS A  35      31.635   1.237  -6.158  1.00  1.15           C  
ATOM    574  C   LYS A  35      32.888   0.373  -6.250  1.00  1.15           C  
ATOM    575  O   LYS A  35      33.157  -0.239  -7.284  1.00  1.15           O  
ATOM    576  CB  LYS A  35      31.739   2.436  -7.099  1.00  1.15           C  
ATOM    577  CG  LYS A  35      32.979   3.293  -6.904  1.00  1.15           C  
ATOM    578  CD  LYS A  35      32.974   4.491  -7.851  1.00  1.15           C  
ATOM    579  CE  LYS A  35      34.215   5.358  -7.666  1.00  1.15           C  
ATOM    580  NZ  LYS A  35      34.200   6.547  -8.563  1.00  1.15           N  
ATOM    581  H   LYS A  35      31.713   2.593  -4.508  1.00  1.15           H  
ATOM    582  HA  LYS A  35      30.795   0.628  -6.465  1.00  1.15           H  
ATOM    583 1HB  LYS A  35      31.752   2.086  -8.126  1.00  1.15           H  
ATOM    584 2HB  LYS A  35      30.860   3.069  -6.982  1.00  1.15           H  
ATOM    585 1HG  LYS A  35      33.017   3.647  -5.873  1.00  1.15           H  
ATOM    586 2HG  LYS A  35      33.868   2.694  -7.095  1.00  1.15           H  
ATOM    587 1HD  LYS A  35      32.937   4.135  -8.882  1.00  1.15           H  
ATOM    588 2HD  LYS A  35      32.088   5.097  -7.665  1.00  1.15           H  
ATOM    589 1HE  LYS A  35      34.262   5.696  -6.632  1.00  1.15           H  
ATOM    590 2HE  LYS A  35      35.102   4.762  -7.883  1.00  1.15           H  
ATOM    591 1HZ  LYS A  35      35.035   7.094  -8.411  1.00  1.15           H  
ATOM    592 2HZ  LYS A  35      34.168   6.243  -9.527  1.00  1.15           H  
ATOM    593 3HZ  LYS A  35      33.387   7.111  -8.362  1.00  1.15           H  
ATOM    594  N   SER A  36      33.683   0.367  -5.182  1.00  1.37           N  
ATOM    595  CA  SER A  36      34.934  -0.368  -5.174  1.00  1.37           C  
ATOM    596  C   SER A  36      34.716  -1.868  -5.248  1.00  1.37           C  
ATOM    597  O   SER A  36      33.804  -2.376  -4.608  1.00  1.37           O  
ATOM    598  CB  SER A  36      35.698  -0.097  -3.900  1.00  1.37           C  
ATOM    599  OG  SER A  36      36.888  -0.878  -3.822  1.00  1.37           O  
ATOM    600  H   SER A  36      33.412   0.880  -4.347  1.00  1.37           H  
ATOM    601  HA  SER A  36      35.507  -0.005  -6.019  1.00  1.37           H  
ATOM    602 1HB  SER A  36      35.948   0.959  -3.843  1.00  1.37           H  
ATOM    603 2HB  SER A  36      35.060  -0.327  -3.051  1.00  1.37           H  
ATOM    604  HG  SER A  36      36.636  -1.848  -3.951  1.00  1.37           H  
ATOM    605  N   PRO A  37      35.545  -2.603  -5.996  1.00  1.59           N  
ATOM    606  CA  PRO A  37      35.586  -4.040  -6.056  1.00  1.59           C  
ATOM    607  C   PRO A  37      36.309  -4.514  -4.803  1.00  1.59           C  
ATOM    608  O   PRO A  37      36.736  -3.679  -3.993  1.00  1.59           O  
ATOM    609  CB  PRO A  37      36.362  -4.307  -7.343  1.00  1.59           C  
ATOM    610  CG  PRO A  37      37.315  -3.149  -7.438  1.00  1.59           C  
ATOM    611  CD  PRO A  37      36.523  -1.956  -6.914  1.00  1.59           C  
ATOM    612  HA  PRO A  37      34.566  -4.438  -6.118  1.00  1.59           H  
ATOM    613 1HB  PRO A  37      36.876  -5.276  -7.286  1.00  1.59           H  
ATOM    614 2HB  PRO A  37      35.667  -4.358  -8.195  1.00  1.59           H  
ATOM    615 1HG  PRO A  37      38.215  -3.355  -6.837  1.00  1.59           H  
ATOM    616 2HG  PRO A  37      37.651  -3.015  -8.477  1.00  1.59           H  
ATOM    617 1HD  PRO A  37      37.221  -1.299  -6.375  1.00  1.59           H  
ATOM    618 2HD  PRO A  37      36.001  -1.443  -7.742  1.00  1.59           H  
ATOM    619  N   SER A  38      36.419  -5.841  -4.653  1.00  1.72           N  
ATOM    620  CA  SER A  38      37.146  -6.561  -3.585  1.00  1.72           C  
ATOM    621  C   SER A  38      36.390  -6.728  -2.264  1.00  1.72           C  
ATOM    622  O   SER A  38      36.841  -7.466  -1.385  1.00  1.72           O  
ATOM    623  CB  SER A  38      38.488  -5.902  -3.292  1.00  1.72           C  
ATOM    624  OG  SER A  38      38.374  -4.847  -2.379  1.00  1.72           O  
ATOM    625  H   SER A  38      35.988  -6.418  -5.361  1.00  1.72           H  
ATOM    626  HA  SER A  38      37.356  -7.563  -3.960  1.00  1.72           H  
ATOM    627 1HB  SER A  38      39.174  -6.650  -2.897  1.00  1.72           H  
ATOM    628 2HB  SER A  38      38.917  -5.529  -4.221  1.00  1.72           H  
ATOM    629  HG  SER A  38      37.746  -4.230  -2.774  1.00  1.72           H  
ATOM    630  N   LEU A  39      35.230  -6.087  -2.143  1.00  1.69           N  
ATOM    631  CA  LEU A  39      34.326  -6.181  -0.985  1.00  1.69           C  
ATOM    632  C   LEU A  39      34.868  -5.875   0.405  1.00  1.69           C  
ATOM    633  O   LEU A  39      34.446  -4.924   1.052  1.00  1.69           O  
ATOM    634  CB  LEU A  39      33.752  -7.619  -0.881  1.00  1.69           C  
ATOM    635  CG  LEU A  39      32.814  -7.915   0.334  1.00  1.69           C  
ATOM    636  CD1 LEU A  39      31.599  -7.094   0.262  1.00  1.69           C  
ATOM    637  CD2 LEU A  39      32.461  -9.376   0.345  1.00  1.69           C  
ATOM    638  H   LEU A  39      34.954  -5.494  -2.912  1.00  1.69           H  
ATOM    639  HA  LEU A  39      33.504  -5.490  -1.169  1.00  1.69           H  
ATOM    640 1HB  LEU A  39      33.202  -7.843  -1.772  1.00  1.69           H  
ATOM    641 2HB  LEU A  39      34.572  -8.325  -0.817  1.00  1.69           H  
ATOM    642  HG  LEU A  39      33.320  -7.658   1.249  1.00  1.69           H  
ATOM    643 1HD1 LEU A  39      30.977  -7.304   1.128  1.00  1.69           H  
ATOM    644 2HD1 LEU A  39      31.865  -6.061   0.246  1.00  1.69           H  
ATOM    645 3HD1 LEU A  39      31.061  -7.340  -0.622  1.00  1.69           H  
ATOM    646 1HD2 LEU A  39      31.816  -9.588   1.199  1.00  1.69           H  
ATOM    647 2HD2 LEU A  39      31.938  -9.630  -0.577  1.00  1.69           H  
ATOM    648 3HD2 LEU A  39      33.374  -9.968   0.422  1.00  1.69           H  
ATOM    649  N   ASN A  40      35.769  -6.709   0.896  1.00  1.52           N  
ATOM    650  CA  ASN A  40      36.017  -6.785   2.325  1.00  1.52           C  
ATOM    651  C   ASN A  40      36.365  -5.485   3.026  1.00  1.52           C  
ATOM    652  O   ASN A  40      35.520  -4.931   3.722  1.00  1.52           O  
ATOM    653  CB  ASN A  40      37.116  -7.810   2.569  1.00  1.52           C  
ATOM    654  CG  ASN A  40      37.409  -8.108   4.047  1.00  1.52           C  
ATOM    655  OD1 ASN A  40      36.574  -8.655   4.800  1.00  1.52           O  
ATOM    656  ND2 ASN A  40      38.606  -7.765   4.469  1.00  1.52           N  
ATOM    657  H   ASN A  40      36.197  -7.372   0.261  1.00  1.52           H  
ATOM    658  HA  ASN A  40      35.104  -7.149   2.792  1.00  1.52           H  
ATOM    659 1HB  ASN A  40      36.832  -8.744   2.081  1.00  1.52           H  
ATOM    660 2HB  ASN A  40      38.035  -7.474   2.091  1.00  1.52           H  
ATOM    661 1HD2 ASN A  40      38.869  -7.934   5.419  1.00  1.52           H  
ATOM    662 2HD2 ASN A  40      39.254  -7.339   3.842  1.00  1.52           H  
ATOM    663  N   ALA A  41      37.567  -4.963   2.854  1.00  1.28           N  
ATOM    664  CA  ALA A  41      37.896  -3.772   3.621  1.00  1.28           C  
ATOM    665  C   ALA A  41      37.051  -2.560   3.249  1.00  1.28           C  
ATOM    666  O   ALA A  41      36.599  -1.805   4.117  1.00  1.28           O  
ATOM    667  CB  ALA A  41      39.360  -3.438   3.431  1.00  1.28           C  
ATOM    668  H   ALA A  41      38.243  -5.396   2.242  1.00  1.28           H  
ATOM    669  HA  ALA A  41      37.713  -3.995   4.672  1.00  1.28           H  
ATOM    670 1HB  ALA A  41      39.614  -2.570   4.039  1.00  1.28           H  
ATOM    671 2HB  ALA A  41      39.971  -4.287   3.736  1.00  1.28           H  
ATOM    672 3HB  ALA A  41      39.548  -3.214   2.383  1.00  1.28           H  
ATOM    673  N   ALA A  42      36.823  -2.365   1.956  1.00  1.04           N  
ATOM    674  CA  ALA A  42      36.125  -1.170   1.516  1.00  1.04           C  
ATOM    675  C   ALA A  42      34.655  -1.141   1.881  1.00  1.04           C  
ATOM    676  O   ALA A  42      34.160  -0.151   2.423  1.00  1.04           O  
ATOM    677  CB  ALA A  42      36.246  -1.043   0.019  1.00  1.04           C  
ATOM    678  H   ALA A  42      37.162  -3.034   1.278  1.00  1.04           H  
ATOM    679  HA  ALA A  42      36.603  -0.315   1.993  1.00  1.04           H  
ATOM    680 1HB  ALA A  42      35.759  -0.127  -0.309  1.00  1.04           H  
ATOM    681 2HB  ALA A  42      37.297  -1.018  -0.264  1.00  1.04           H  
ATOM    682 3HB  ALA A  42      35.765  -1.898  -0.459  1.00  1.04           H  
ATOM    683  N   ALA A  43      33.930  -2.203   1.561  1.00  0.86           N  
ATOM    684  CA  ALA A  43      32.507  -2.157   1.773  1.00  0.86           C  
ATOM    685  C   ALA A  43      32.186  -2.313   3.238  1.00  0.86           C  
ATOM    686  O   ALA A  43      31.243  -1.696   3.735  1.00  0.86           O  
ATOM    687  CB  ALA A  43      31.828  -3.212   0.953  1.00  0.86           C  
ATOM    688  H   ALA A  43      34.336  -3.053   1.179  1.00  0.86           H  
ATOM    689  HA  ALA A  43      32.151  -1.179   1.447  1.00  0.86           H  
ATOM    690 1HB  ALA A  43      30.757  -3.131   1.087  1.00  0.86           H  
ATOM    691 2HB  ALA A  43      32.070  -3.080  -0.101  1.00  0.86           H  
ATOM    692 3HB  ALA A  43      32.167  -4.169   1.289  1.00  0.86           H  
ATOM    693  N   LYS A  44      32.967  -3.124   3.960  1.00  0.73           N  
ATOM    694  CA  LYS A  44      32.657  -3.301   5.361  1.00  0.73           C  
ATOM    695  C   LYS A  44      32.943  -2.009   6.103  1.00  0.73           C  
ATOM    696  O   LYS A  44      32.157  -1.619   6.961  1.00  0.73           O  
ATOM    697  CB  LYS A  44      33.413  -4.485   5.943  1.00  0.73           C  
ATOM    698  CG  LYS A  44      32.909  -5.808   5.360  1.00  0.73           C  
ATOM    699  CD  LYS A  44      33.647  -7.009   5.879  1.00  0.73           C  
ATOM    700  CE  LYS A  44      33.135  -8.292   5.207  1.00  0.73           C  
ATOM    701  NZ  LYS A  44      33.930  -9.470   5.605  1.00  0.73           N  
ATOM    702  H   LYS A  44      33.763  -3.632   3.564  1.00  0.73           H  
ATOM    703  HA  LYS A  44      31.593  -3.511   5.460  1.00  0.73           H  
ATOM    704 1HB  LYS A  44      34.476  -4.374   5.772  1.00  0.73           H  
ATOM    705 2HB  LYS A  44      33.260  -4.515   7.023  1.00  0.73           H  
ATOM    706 1HG  LYS A  44      31.868  -5.910   5.591  1.00  0.73           H  
ATOM    707 2HG  LYS A  44      33.019  -5.774   4.273  1.00  0.73           H  
ATOM    708 1HD  LYS A  44      34.712  -6.893   5.669  1.00  0.73           H  
ATOM    709 2HD  LYS A  44      33.506  -7.090   6.958  1.00  0.73           H  
ATOM    710 1HE  LYS A  44      32.103  -8.459   5.486  1.00  0.73           H  
ATOM    711 2HE  LYS A  44      33.195  -8.175   4.124  1.00  0.73           H  
ATOM    712 1HZ  LYS A  44      33.583 -10.298   5.145  1.00  0.73           H  
ATOM    713 2HZ  LYS A  44      34.903  -9.288   5.319  1.00  0.73           H  
ATOM    714 3HZ  LYS A  44      33.879  -9.593   6.606  1.00  0.73           H  
ATOM    715  N   SER A  45      34.023  -1.290   5.741  1.00  0.66           N  
ATOM    716  CA  SER A  45      34.300  -0.034   6.427  1.00  0.66           C  
ATOM    717  C   SER A  45      33.161   0.952   6.179  1.00  0.66           C  
ATOM    718  O   SER A  45      32.709   1.647   7.097  1.00  0.66           O  
ATOM    719  CB  SER A  45      35.604   0.571   5.942  1.00  0.66           C  
ATOM    720  OG  SER A  45      36.696  -0.237   6.276  1.00  0.66           O  
ATOM    721  H   SER A  45      34.679  -1.611   5.025  1.00  0.66           H  
ATOM    722  HA  SER A  45      34.369  -0.230   7.499  1.00  0.66           H  
ATOM    723 1HB  SER A  45      35.562   0.698   4.856  1.00  0.66           H  
ATOM    724 2HB  SER A  45      35.727   1.557   6.382  1.00  0.66           H  
ATOM    725  HG  SER A  45      36.661  -0.987   5.644  1.00  0.66           H  
ATOM    726  N   GLU A  46      32.653   1.003   4.944  1.00  0.62           N  
ATOM    727  CA  GLU A  46      31.559   1.921   4.679  1.00  0.62           C  
ATOM    728  C   GLU A  46      30.297   1.505   5.439  1.00  0.62           C  
ATOM    729  O   GLU A  46      29.567   2.365   5.942  1.00  0.62           O  
ATOM    730  CB  GLU A  46      31.293   2.035   3.184  1.00  0.62           C  
ATOM    731  CG  GLU A  46      32.394   2.760   2.369  1.00  0.62           C  
ATOM    732  CD  GLU A  46      32.634   4.209   2.775  1.00  0.62           C  
ATOM    733  OE1 GLU A  46      31.691   4.956   2.869  1.00  0.62           O  
ATOM    734  OE2 GLU A  46      33.785   4.566   2.995  1.00  0.62           O  
ATOM    735  H   GLU A  46      33.045   0.435   4.187  1.00  0.62           H  
ATOM    736  HA  GLU A  46      31.848   2.905   5.036  1.00  0.62           H  
ATOM    737 1HB  GLU A  46      31.197   1.031   2.766  1.00  0.62           H  
ATOM    738 2HB  GLU A  46      30.346   2.548   3.013  1.00  0.62           H  
ATOM    739 1HG  GLU A  46      33.324   2.215   2.486  1.00  0.62           H  
ATOM    740 2HG  GLU A  46      32.119   2.727   1.319  1.00  0.62           H  
ATOM    741  N   LEU A  47      30.061   0.196   5.581  1.00  0.62           N  
ATOM    742  CA  LEU A  47      28.894  -0.261   6.319  1.00  0.62           C  
ATOM    743  C   LEU A  47      29.023   0.128   7.785  1.00  0.62           C  
ATOM    744  O   LEU A  47      28.066   0.635   8.381  1.00  0.62           O  
ATOM    745  CB  LEU A  47      28.718  -1.778   6.238  1.00  0.62           C  
ATOM    746  CG  LEU A  47      27.461  -2.293   6.937  1.00  0.62           C  
ATOM    747  CD1 LEU A  47      26.278  -1.652   6.283  1.00  0.62           C  
ATOM    748  CD2 LEU A  47      27.368  -3.801   6.839  1.00  0.62           C  
ATOM    749  H   LEU A  47      30.674  -0.486   5.134  1.00  0.62           H  
ATOM    750  HA  LEU A  47      28.011   0.219   5.906  1.00  0.62           H  
ATOM    751 1HB  LEU A  47      28.680  -2.071   5.199  1.00  0.62           H  
ATOM    752 2HB  LEU A  47      29.584  -2.258   6.701  1.00  0.62           H  
ATOM    753  HG  LEU A  47      27.485  -2.006   7.977  1.00  0.62           H  
ATOM    754 1HD1 LEU A  47      25.375  -1.994   6.751  1.00  0.62           H  
ATOM    755 2HD1 LEU A  47      26.345  -0.566   6.366  1.00  0.62           H  
ATOM    756 3HD1 LEU A  47      26.285  -1.938   5.247  1.00  0.62           H  
ATOM    757 1HD2 LEU A  47      26.468  -4.151   7.340  1.00  0.62           H  
ATOM    758 2HD2 LEU A  47      27.338  -4.101   5.796  1.00  0.62           H  
ATOM    759 3HD2 LEU A  47      28.236  -4.233   7.322  1.00  0.62           H  
ATOM    760  N   ASP A  48      30.220  -0.074   8.357  1.00  0.63           N  
ATOM    761  CA  ASP A  48      30.445   0.236   9.761  1.00  0.63           C  
ATOM    762  C   ASP A  48      30.136   1.702  10.026  1.00  0.63           C  
ATOM    763  O   ASP A  48      29.470   2.042  11.016  1.00  0.63           O  
ATOM    764  CB  ASP A  48      31.924   0.009  10.154  1.00  0.63           C  
ATOM    765  CG  ASP A  48      32.399  -1.447  10.217  1.00  0.63           C  
ATOM    766  OD1 ASP A  48      31.589  -2.343  10.183  1.00  0.63           O  
ATOM    767  OD2 ASP A  48      33.583  -1.651  10.350  1.00  0.63           O  
ATOM    768  H   ASP A  48      30.973  -0.484   7.808  1.00  0.63           H  
ATOM    769  HA  ASP A  48      29.790  -0.383  10.368  1.00  0.63           H  
ATOM    770 1HB  ASP A  48      32.560   0.538   9.445  1.00  0.63           H  
ATOM    771 2HB  ASP A  48      32.094   0.458  11.132  1.00  0.63           H  
ATOM    772  N   LYS A  49      30.587   2.577   9.114  1.00  0.65           N  
ATOM    773  CA  LYS A  49      30.354   4.007   9.251  1.00  0.65           C  
ATOM    774  C   LYS A  49      28.887   4.373   9.076  1.00  0.65           C  
ATOM    775  O   LYS A  49      28.366   5.225   9.797  1.00  0.65           O  
ATOM    776  CB  LYS A  49      31.212   4.783   8.255  1.00  0.65           C  
ATOM    777  CG  LYS A  49      32.710   4.778   8.572  1.00  0.65           C  
ATOM    778  CD  LYS A  49      33.458   5.736   7.663  1.00  0.65           C  
ATOM    779  CE  LYS A  49      33.479   5.215   6.243  1.00  0.65           C  
ATOM    780  NZ  LYS A  49      34.280   6.077   5.329  1.00  0.65           N  
ATOM    781  H   LYS A  49      31.137   2.233   8.323  1.00  0.65           H  
ATOM    782  HA  LYS A  49      30.650   4.303  10.256  1.00  0.65           H  
ATOM    783 1HB  LYS A  49      31.084   4.346   7.259  1.00  0.65           H  
ATOM    784 2HB  LYS A  49      30.873   5.815   8.207  1.00  0.65           H  
ATOM    785 1HG  LYS A  49      32.863   5.075   9.610  1.00  0.65           H  
ATOM    786 2HG  LYS A  49      33.104   3.773   8.439  1.00  0.65           H  
ATOM    787 1HD  LYS A  49      32.974   6.712   7.677  1.00  0.65           H  
ATOM    788 2HD  LYS A  49      34.483   5.848   8.013  1.00  0.65           H  
ATOM    789 1HE  LYS A  49      33.899   4.208   6.237  1.00  0.65           H  
ATOM    790 2HE  LYS A  49      32.455   5.169   5.868  1.00  0.65           H  
ATOM    791 1HZ  LYS A  49      34.230   5.650   4.391  1.00  0.65           H  
ATOM    792 2HZ  LYS A  49      33.891   7.004   5.297  1.00  0.65           H  
ATOM    793 3HZ  LYS A  49      35.235   6.119   5.634  1.00  0.65           H  
ATOM    794  N   ALA A  50      28.207   3.715   8.131  1.00  0.68           N  
ATOM    795  CA  ALA A  50      26.797   3.975   7.874  1.00  0.68           C  
ATOM    796  C   ALA A  50      25.940   3.682   9.098  1.00  0.68           C  
ATOM    797  O   ALA A  50      24.995   4.410   9.400  1.00  0.68           O  
ATOM    798  CB  ALA A  50      26.319   3.116   6.714  1.00  0.68           C  
ATOM    799  H   ALA A  50      28.690   3.032   7.548  1.00  0.68           H  
ATOM    800  HA  ALA A  50      26.687   5.028   7.619  1.00  0.68           H  
ATOM    801 1HB  ALA A  50      25.280   3.327   6.503  1.00  0.68           H  
ATOM    802 2HB  ALA A  50      26.917   3.332   5.830  1.00  0.68           H  
ATOM    803 3HB  ALA A  50      26.428   2.067   6.973  1.00  0.68           H  
ATOM    804  N   ILE A  51      26.296   2.623   9.814  1.00  0.71           N  
ATOM    805  CA  ILE A  51      25.548   2.189  10.980  1.00  0.71           C  
ATOM    806  C   ILE A  51      25.983   2.879  12.275  1.00  0.71           C  
ATOM    807  O   ILE A  51      25.143   3.255  13.096  1.00  0.71           O  
ATOM    808  CB  ILE A  51      25.700   0.688  11.174  1.00  0.71           C  
ATOM    809  CG1 ILE A  51      25.128  -0.057  10.011  1.00  0.71           C  
ATOM    810  CG2 ILE A  51      24.992   0.275  12.423  1.00  0.71           C  
ATOM    811  CD1 ILE A  51      25.512  -1.462  10.074  1.00  0.71           C  
ATOM    812  H   ILE A  51      27.090   2.063   9.494  1.00  0.71           H  
ATOM    813  HA  ILE A  51      24.497   2.414  10.811  1.00  0.71           H  
ATOM    814  HB  ILE A  51      26.764   0.435  11.247  1.00  0.71           H  
ATOM    815 1HG1 ILE A  51      24.041   0.022  10.007  1.00  0.71           H  
ATOM    816 2HG1 ILE A  51      25.516   0.365   9.083  1.00  0.71           H  
ATOM    817 1HG2 ILE A  51      25.106  -0.795  12.559  1.00  0.71           H  
ATOM    818 2HG2 ILE A  51      25.412   0.802  13.276  1.00  0.71           H  
ATOM    819 3HG2 ILE A  51      23.932   0.515  12.339  1.00  0.71           H  
ATOM    820 1HD1 ILE A  51      25.138  -2.003   9.231  1.00  0.71           H  
ATOM    821 2HD1 ILE A  51      26.581  -1.477  10.068  1.00  0.71           H  
ATOM    822 3HD1 ILE A  51      25.134  -1.914  10.993  1.00  0.71           H  
ATOM    823  N   GLY A  52      27.296   2.985  12.488  1.00  0.76           N  
ATOM    824  CA  GLY A  52      27.838   3.533  13.723  1.00  0.76           C  
ATOM    825  C   GLY A  52      28.418   2.447  14.640  1.00  0.76           C  
ATOM    826  O   GLY A  52      28.419   2.598  15.863  1.00  0.76           O  
ATOM    827  H   GLY A  52      27.951   2.682  11.776  1.00  0.76           H  
ATOM    828 1HA  GLY A  52      28.620   4.250  13.474  1.00  0.76           H  
ATOM    829 2HA  GLY A  52      27.060   4.082  14.249  1.00  0.76           H  
ATOM    830  N   ARG A  53      28.869   1.331  14.057  1.00  0.80           N  
ATOM    831  CA  ARG A  53      29.461   0.251  14.863  1.00  0.80           C  
ATOM    832  C   ARG A  53      30.288  -0.670  13.996  1.00  0.80           C  
ATOM    833  O   ARG A  53      30.140  -0.668  12.784  1.00  0.80           O  
ATOM    834  CB  ARG A  53      28.412  -0.604  15.551  1.00  0.80           C  
ATOM    835  CG  ARG A  53      27.534  -1.401  14.624  1.00  0.80           C  
ATOM    836  CD  ARG A  53      26.553  -2.217  15.386  1.00  0.80           C  
ATOM    837  NE  ARG A  53      25.655  -2.961  14.523  1.00  0.80           N  
ATOM    838  CZ  ARG A  53      25.898  -4.192  14.028  1.00  0.80           C  
ATOM    839  NH1 ARG A  53      27.020  -4.829  14.318  1.00  0.80           N  
ATOM    840  NH2 ARG A  53      24.994  -4.756  13.255  1.00  0.80           N  
ATOM    841  H   ARG A  53      28.861   1.277  13.038  1.00  0.80           H  
ATOM    842  HA  ARG A  53      30.110   0.694  15.618  1.00  0.80           H  
ATOM    843 1HB  ARG A  53      28.901  -1.309  16.220  1.00  0.80           H  
ATOM    844 2HB  ARG A  53      27.763   0.027  16.158  1.00  0.80           H  
ATOM    845 1HG  ARG A  53      27.019  -0.734  13.974  1.00  0.80           H  
ATOM    846 2HG  ARG A  53      28.154  -2.078  14.031  1.00  0.80           H  
ATOM    847 1HD  ARG A  53      27.089  -2.929  16.013  1.00  0.80           H  
ATOM    848 2HD  ARG A  53      25.951  -1.562  16.012  1.00  0.80           H  
ATOM    849  HE  ARG A  53      24.759  -2.516  14.272  1.00  0.80           H  
ATOM    850 1HH1 ARG A  53      27.719  -4.391  14.916  1.00  0.80           H  
ATOM    851 2HH1 ARG A  53      27.188  -5.749  13.946  1.00  0.80           H  
ATOM    852 1HH2 ARG A  53      24.132  -4.234  13.046  1.00  0.80           H  
ATOM    853 2HH2 ARG A  53      25.145  -5.683  12.888  1.00  0.80           H  
ATOM    854  N   ASN A  54      31.111  -1.509  14.605  1.00  0.83           N  
ATOM    855  CA  ASN A  54      31.851  -2.481  13.808  1.00  0.83           C  
ATOM    856  C   ASN A  54      30.926  -3.629  13.393  1.00  0.83           C  
ATOM    857  O   ASN A  54      30.185  -4.154  14.232  1.00  0.83           O  
ATOM    858  CB  ASN A  54      33.032  -3.012  14.592  1.00  0.83           C  
ATOM    859  CG  ASN A  54      34.051  -1.942  14.932  1.00  0.83           C  
ATOM    860  OD1 ASN A  54      34.248  -0.962  14.207  1.00  0.83           O  
ATOM    861  ND2 ASN A  54      34.706  -2.121  16.050  1.00  0.83           N  
ATOM    862  H   ASN A  54      31.225  -1.480  15.608  1.00  0.83           H  
ATOM    863  HA  ASN A  54      32.210  -2.000  12.900  1.00  0.83           H  
ATOM    864 1HB  ASN A  54      32.679  -3.472  15.515  1.00  0.83           H  
ATOM    865 2HB  ASN A  54      33.525  -3.789  14.006  1.00  0.83           H  
ATOM    866 1HD2 ASN A  54      35.393  -1.453  16.339  1.00  0.83           H  
ATOM    867 2HD2 ASN A  54      34.521  -2.924  16.615  1.00  0.83           H  
ATOM    868  N   THR A  55      30.985  -4.036  12.127  1.00  0.85           N  
ATOM    869  CA  THR A  55      30.170  -5.132  11.621  1.00  0.85           C  
ATOM    870  C   THR A  55      31.041  -6.192  10.969  1.00  0.85           C  
ATOM    871  O   THR A  55      32.257  -6.058  10.868  1.00  0.85           O  
ATOM    872  CB  THR A  55      29.199  -4.678  10.514  1.00  0.85           C  
ATOM    873  OG1 THR A  55      29.952  -4.396   9.329  1.00  0.85           O  
ATOM    874  CG2 THR A  55      28.442  -3.459  10.911  1.00  0.85           C  
ATOM    875  H   THR A  55      31.570  -3.526  11.460  1.00  0.85           H  
ATOM    876  HA  THR A  55      29.618  -5.582  12.444  1.00  0.85           H  
ATOM    877  HB  THR A  55      28.494  -5.472  10.307  1.00  0.85           H  
ATOM    878  HG1 THR A  55      30.592  -3.657   9.542  1.00  0.85           H  
ATOM    879 1HG2 THR A  55      27.802  -3.223  10.091  1.00  0.85           H  
ATOM    880 2HG2 THR A  55      27.854  -3.656  11.799  1.00  0.85           H  
ATOM    881 3HG2 THR A  55      29.130  -2.635  11.104  1.00  0.85           H  
ATOM    882  N   ASN A  56      30.392  -7.242  10.494  1.00  0.85           N  
ATOM    883  CA  ASN A  56      31.042  -8.290   9.721  1.00  0.85           C  
ATOM    884  C   ASN A  56      30.546  -8.233   8.277  1.00  0.85           C  
ATOM    885  O   ASN A  56      30.568  -9.237   7.563  1.00  0.85           O  
ATOM    886  CB  ASN A  56      30.778  -9.651  10.329  1.00  0.85           C  
ATOM    887  CG  ASN A  56      31.449  -9.832  11.672  1.00  0.85           C  
ATOM    888  OD1 ASN A  56      32.672  -9.994  11.751  1.00  0.85           O  
ATOM    889  ND2 ASN A  56      30.671  -9.811  12.726  1.00  0.85           N  
ATOM    890  H   ASN A  56      29.400  -7.306  10.661  1.00  0.85           H  
ATOM    891  HA  ASN A  56      32.118  -8.109   9.707  1.00  0.85           H  
ATOM    892 1HB  ASN A  56      29.701  -9.791  10.448  1.00  0.85           H  
ATOM    893 2HB  ASN A  56      31.133 -10.425   9.650  1.00  0.85           H  
ATOM    894 1HD2 ASN A  56      31.064  -9.929  13.639  1.00  0.85           H  
ATOM    895 2HD2 ASN A  56      29.687  -9.684  12.620  1.00  0.85           H  
ATOM    896  N   GLY A  57      30.046  -7.059   7.857  1.00  0.84           N  
ATOM    897  CA  GLY A  57      29.437  -6.921   6.536  1.00  0.84           C  
ATOM    898  C   GLY A  57      27.963  -7.287   6.630  1.00  0.84           C  
ATOM    899  O   GLY A  57      27.266  -7.478   5.630  1.00  0.84           O  
ATOM    900  H   GLY A  57      30.090  -6.227   8.452  1.00  0.84           H  
ATOM    901 1HA  GLY A  57      29.542  -5.893   6.200  1.00  0.84           H  
ATOM    902 2HA  GLY A  57      29.935  -7.565   5.817  1.00  0.84           H  
ATOM    903  N   VAL A  58      27.510  -7.409   7.871  1.00  0.82           N  
ATOM    904  CA  VAL A  58      26.150  -7.773   8.221  1.00  0.82           C  
ATOM    905  C   VAL A  58      25.486  -6.668   9.035  1.00  0.82           C  
ATOM    906  O   VAL A  58      26.088  -6.101   9.952  1.00  0.82           O  
ATOM    907  CB  VAL A  58      26.134  -9.115   8.973  1.00  0.82           C  
ATOM    908  CG1 VAL A  58      24.710  -9.476   9.394  1.00  0.82           C  
ATOM    909  CG2 VAL A  58      26.712 -10.195   8.053  1.00  0.82           C  
ATOM    910  H   VAL A  58      28.163  -7.235   8.612  1.00  0.82           H  
ATOM    911  HA  VAL A  58      25.585  -7.905   7.302  1.00  0.82           H  
ATOM    912  HB  VAL A  58      26.738  -9.036   9.873  1.00  0.82           H  
ATOM    913 1HG1 VAL A  58      24.717 -10.426   9.922  1.00  0.82           H  
ATOM    914 2HG1 VAL A  58      24.308  -8.706  10.051  1.00  0.82           H  
ATOM    915 3HG1 VAL A  58      24.079  -9.558   8.508  1.00  0.82           H  
ATOM    916 1HG2 VAL A  58      26.712 -11.152   8.569  1.00  0.82           H  
ATOM    917 2HG2 VAL A  58      26.095 -10.265   7.156  1.00  0.82           H  
ATOM    918 3HG2 VAL A  58      27.733  -9.940   7.772  1.00  0.82           H  
ATOM    919  N   ILE A  59      24.248  -6.368   8.663  1.00  0.79           N  
ATOM    920  CA  ILE A  59      23.418  -5.310   9.236  1.00  0.79           C  
ATOM    921  C   ILE A  59      22.076  -5.872   9.711  1.00  0.79           C  
ATOM    922  O   ILE A  59      21.548  -6.790   9.103  1.00  0.79           O  
ATOM    923  CB  ILE A  59      23.195  -4.213   8.179  1.00  0.79           C  
ATOM    924  CG1 ILE A  59      22.466  -3.082   8.778  1.00  0.79           C  
ATOM    925  CG2 ILE A  59      22.456  -4.746   6.984  1.00  0.79           C  
ATOM    926  CD1 ILE A  59      22.454  -1.875   7.955  1.00  0.79           C  
ATOM    927  H   ILE A  59      23.851  -6.932   7.908  1.00  0.79           H  
ATOM    928  HA  ILE A  59      23.933  -4.877  10.093  1.00  0.79           H  
ATOM    929  HB  ILE A  59      24.156  -3.838   7.854  1.00  0.79           H  
ATOM    930 1HG1 ILE A  59      21.441  -3.375   8.937  1.00  0.79           H  
ATOM    931 2HG1 ILE A  59      22.918  -2.849   9.740  1.00  0.79           H  
ATOM    932 1HG2 ILE A  59      22.323  -3.959   6.257  1.00  0.79           H  
ATOM    933 2HG2 ILE A  59      23.027  -5.554   6.543  1.00  0.79           H  
ATOM    934 3HG2 ILE A  59      21.484  -5.112   7.302  1.00  0.79           H  
ATOM    935 1HD1 ILE A  59      21.905  -1.095   8.450  1.00  0.79           H  
ATOM    936 2HD1 ILE A  59      23.451  -1.531   7.772  1.00  0.79           H  
ATOM    937 3HD1 ILE A  59      21.979  -2.109   7.037  1.00  0.79           H  
ATOM    938  N   THR A  60      21.526  -5.393  10.824  1.00  0.78           N  
ATOM    939  CA  THR A  60      20.240  -5.951  11.228  1.00  0.78           C  
ATOM    940  C   THR A  60      19.130  -5.370  10.384  1.00  0.78           C  
ATOM    941  O   THR A  60      19.312  -4.336   9.744  1.00  0.78           O  
ATOM    942  CB  THR A  60      19.930  -5.641  12.698  1.00  0.78           C  
ATOM    943  OG1 THR A  60      19.834  -4.211  12.865  1.00  0.78           O  
ATOM    944  CG2 THR A  60      21.037  -6.176  13.591  1.00  0.78           C  
ATOM    945  H   THR A  60      21.947  -4.629  11.366  1.00  0.78           H  
ATOM    946  HA  THR A  60      20.258  -7.032  11.082  1.00  0.78           H  
ATOM    947  HB  THR A  60      18.983  -6.098  12.976  1.00  0.78           H  
ATOM    948  HG1 THR A  60      20.747  -3.835  12.771  1.00  0.78           H  
ATOM    949 1HG2 THR A  60      20.812  -5.944  14.631  1.00  0.78           H  
ATOM    950 2HG2 THR A  60      21.115  -7.256  13.467  1.00  0.78           H  
ATOM    951 3HG2 THR A  60      21.983  -5.709  13.312  1.00  0.78           H  
ATOM    952  N   LYS A  61      17.952  -5.982  10.435  1.00  0.77           N  
ATOM    953  CA  LYS A  61      16.823  -5.442   9.694  1.00  0.77           C  
ATOM    954  C   LYS A  61      16.524  -4.014  10.106  1.00  0.77           C  
ATOM    955  O   LYS A  61      16.357  -3.147   9.251  1.00  0.77           O  
ATOM    956  CB  LYS A  61      15.590  -6.317   9.871  1.00  0.77           C  
ATOM    957  CG  LYS A  61      14.363  -5.844   9.108  1.00  0.77           C  
ATOM    958  CD  LYS A  61      13.208  -6.827   9.278  1.00  0.77           C  
ATOM    959  CE  LYS A  61      11.968  -6.376   8.520  1.00  0.77           C  
ATOM    960  NZ  LYS A  61      11.357  -5.166   9.144  1.00  0.77           N  
ATOM    961  H   LYS A  61      17.847  -6.829  10.973  1.00  0.77           H  
ATOM    962  HA  LYS A  61      17.074  -5.421   8.643  1.00  0.77           H  
ATOM    963 1HB  LYS A  61      15.812  -7.332   9.552  1.00  0.77           H  
ATOM    964 2HB  LYS A  61      15.322  -6.356  10.928  1.00  0.77           H  
ATOM    965 1HG  LYS A  61      14.052  -4.860   9.481  1.00  0.77           H  
ATOM    966 2HG  LYS A  61      14.603  -5.752   8.048  1.00  0.77           H  
ATOM    967 1HD  LYS A  61      13.510  -7.811   8.918  1.00  0.77           H  
ATOM    968 2HD  LYS A  61      12.960  -6.905  10.337  1.00  0.77           H  
ATOM    969 1HE  LYS A  61      12.241  -6.141   7.490  1.00  0.77           H  
ATOM    970 2HE  LYS A  61      11.235  -7.181   8.518  1.00  0.77           H  
ATOM    971 1HZ  LYS A  61      10.545  -4.868   8.627  1.00  0.77           H  
ATOM    972 2HZ  LYS A  61      11.092  -5.354  10.094  1.00  0.77           H  
ATOM    973 3HZ  LYS A  61      12.032  -4.386   9.137  1.00  0.77           H  
ATOM    974  N   ASP A  62      16.483  -3.751  11.413  1.00  0.77           N  
ATOM    975  CA  ASP A  62      16.156  -2.409  11.870  1.00  0.77           C  
ATOM    976  C   ASP A  62      17.165  -1.394  11.349  1.00  0.77           C  
ATOM    977  O   ASP A  62      16.792  -0.308  10.896  1.00  0.77           O  
ATOM    978  CB  ASP A  62      16.163  -2.360  13.399  1.00  0.77           C  
ATOM    979  CG  ASP A  62      15.000  -3.117  14.048  1.00  0.77           C  
ATOM    980  OD1 ASP A  62      14.067  -3.466  13.362  1.00  0.77           O  
ATOM    981  OD2 ASP A  62      15.064  -3.343  15.232  1.00  0.77           O  
ATOM    982  H   ASP A  62      16.661  -4.486  12.080  1.00  0.77           H  
ATOM    983  HA  ASP A  62      15.166  -2.141  11.496  1.00  0.77           H  
ATOM    984 1HB  ASP A  62      17.102  -2.784  13.764  1.00  0.77           H  
ATOM    985 2HB  ASP A  62      16.131  -1.322  13.725  1.00  0.77           H  
ATOM    986  N   GLU A  63      18.448  -1.757  11.373  1.00  0.77           N  
ATOM    987  CA  GLU A  63      19.461  -0.837  10.876  1.00  0.77           C  
ATOM    988  C   GLU A  63      19.301  -0.623   9.370  1.00  0.77           C  
ATOM    989  O   GLU A  63      19.469   0.495   8.869  1.00  0.77           O  
ATOM    990  CB  GLU A  63      20.838  -1.368  11.245  1.00  0.77           C  
ATOM    991  CG  GLU A  63      21.156  -1.295  12.724  1.00  0.77           C  
ATOM    992  CD  GLU A  63      22.360  -2.108  13.098  1.00  0.77           C  
ATOM    993  OE1 GLU A  63      22.486  -3.224  12.607  1.00  0.77           O  
ATOM    994  OE2 GLU A  63      23.146  -1.653  13.891  1.00  0.77           O  
ATOM    995  H   GLU A  63      18.734  -2.667  11.750  1.00  0.77           H  
ATOM    996  HA  GLU A  63      19.323   0.124  11.370  1.00  0.77           H  
ATOM    997 1HB  GLU A  63      20.892  -2.408  10.970  1.00  0.77           H  
ATOM    998 2HB  GLU A  63      21.607  -0.821  10.711  1.00  0.77           H  
ATOM    999 1HG  GLU A  63      21.342  -0.254  12.988  1.00  0.77           H  
ATOM   1000 2HG  GLU A  63      20.291  -1.636  13.291  1.00  0.77           H  
ATOM   1001  N   ALA A  64      18.964  -1.693   8.639  1.00  0.77           N  
ATOM   1002  CA  ALA A  64      18.771  -1.587   7.202  1.00  0.77           C  
ATOM   1003  C   ALA A  64      17.633  -0.629   6.891  1.00  0.77           C  
ATOM   1004  O   ALA A  64      17.741   0.186   5.966  1.00  0.77           O  
ATOM   1005  CB  ALA A  64      18.474  -2.953   6.599  1.00  0.77           C  
ATOM   1006  H   ALA A  64      18.858  -2.602   9.091  1.00  0.77           H  
ATOM   1007  HA  ALA A  64      19.684  -1.188   6.763  1.00  0.77           H  
ATOM   1008 1HB  ALA A  64      18.347  -2.860   5.535  1.00  0.77           H  
ATOM   1009 2HB  ALA A  64      19.305  -3.626   6.817  1.00  0.77           H  
ATOM   1010 3HB  ALA A  64      17.564  -3.351   7.036  1.00  0.77           H  
ATOM   1011  N   GLU A  65      16.552  -0.693   7.689  1.00  0.78           N  
ATOM   1012  CA  GLU A  65      15.418   0.193   7.462  1.00  0.78           C  
ATOM   1013  C   GLU A  65      15.823   1.633   7.720  1.00  0.78           C  
ATOM   1014  O   GLU A  65      15.431   2.534   6.978  1.00  0.78           O  
ATOM   1015  CB  GLU A  65      14.210  -0.161   8.344  1.00  0.78           C  
ATOM   1016  CG  GLU A  65      13.535  -1.493   8.013  1.00  0.78           C  
ATOM   1017  CD  GLU A  65      12.253  -1.742   8.784  1.00  0.78           C  
ATOM   1018  OE1 GLU A  65      11.858  -0.911   9.567  1.00  0.78           O  
ATOM   1019  OE2 GLU A  65      11.665  -2.792   8.579  1.00  0.78           O  
ATOM   1020  H   GLU A  65      16.518  -1.393   8.432  1.00  0.78           H  
ATOM   1021  HA  GLU A  65      15.115   0.105   6.420  1.00  0.78           H  
ATOM   1022 1HB  GLU A  65      14.530  -0.203   9.387  1.00  0.78           H  
ATOM   1023 2HB  GLU A  65      13.461   0.627   8.263  1.00  0.78           H  
ATOM   1024 1HG  GLU A  65      13.333  -1.535   6.973  1.00  0.78           H  
ATOM   1025 2HG  GLU A  65      14.233  -2.291   8.238  1.00  0.78           H  
ATOM   1026  N   LYS A  66      16.654   1.862   8.739  1.00  0.78           N  
ATOM   1027  CA  LYS A  66      17.073   3.224   9.026  1.00  0.78           C  
ATOM   1028  C   LYS A  66      17.900   3.794   7.881  1.00  0.78           C  
ATOM   1029  O   LYS A  66      17.670   4.932   7.456  1.00  0.78           O  
ATOM   1030  CB  LYS A  66      17.875   3.273  10.326  1.00  0.78           C  
ATOM   1031  CG  LYS A  66      17.043   3.035  11.583  1.00  0.78           C  
ATOM   1032  CD  LYS A  66      17.905   3.047  12.838  1.00  0.78           C  
ATOM   1033  CE  LYS A  66      17.074   2.772  14.084  1.00  0.78           C  
ATOM   1034  NZ  LYS A  66      17.915   2.742  15.314  1.00  0.78           N  
ATOM   1035  H   LYS A  66      16.947   1.089   9.342  1.00  0.78           H  
ATOM   1036  HA  LYS A  66      16.183   3.842   9.140  1.00  0.78           H  
ATOM   1037 1HB  LYS A  66      18.654   2.513  10.296  1.00  0.78           H  
ATOM   1038 2HB  LYS A  66      18.366   4.240  10.416  1.00  0.78           H  
ATOM   1039 1HG  LYS A  66      16.285   3.813  11.664  1.00  0.78           H  
ATOM   1040 2HG  LYS A  66      16.540   2.077  11.503  1.00  0.78           H  
ATOM   1041 1HD  LYS A  66      18.676   2.279  12.751  1.00  0.78           H  
ATOM   1042 2HD  LYS A  66      18.389   4.016  12.940  1.00  0.78           H  
ATOM   1043 1HE  LYS A  66      16.320   3.550  14.189  1.00  0.78           H  
ATOM   1044 2HE  LYS A  66      16.575   1.807  13.972  1.00  0.78           H  
ATOM   1045 1HZ  LYS A  66      17.332   2.556  16.118  1.00  0.78           H  
ATOM   1046 2HZ  LYS A  66      18.610   2.013  15.227  1.00  0.78           H  
ATOM   1047 3HZ  LYS A  66      18.374   3.633  15.431  1.00  0.78           H  
ATOM   1048  N   LEU A  67      18.812   2.992   7.325  1.00  0.79           N  
ATOM   1049  CA  LEU A  67      19.630   3.495   6.226  1.00  0.79           C  
ATOM   1050  C   LEU A  67      18.757   3.776   5.008  1.00  0.79           C  
ATOM   1051  O   LEU A  67      18.917   4.792   4.327  1.00  0.79           O  
ATOM   1052  CB  LEU A  67      20.748   2.503   5.911  1.00  0.79           C  
ATOM   1053  CG  LEU A  67      21.795   2.406   7.027  1.00  0.79           C  
ATOM   1054  CD1 LEU A  67      22.806   1.340   6.710  1.00  0.79           C  
ATOM   1055  CD2 LEU A  67      22.442   3.741   7.194  1.00  0.79           C  
ATOM   1056  H   LEU A  67      18.962   2.052   7.701  1.00  0.79           H  
ATOM   1057  HA  LEU A  67      20.087   4.432   6.537  1.00  0.79           H  
ATOM   1058 1HB  LEU A  67      20.309   1.512   5.769  1.00  0.79           H  
ATOM   1059 2HB  LEU A  67      21.244   2.805   4.995  1.00  0.79           H  
ATOM   1060  HG  LEU A  67      21.298   2.123   7.956  1.00  0.79           H  
ATOM   1061 1HD1 LEU A  67      23.533   1.266   7.521  1.00  0.79           H  
ATOM   1062 2HD1 LEU A  67      22.289   0.413   6.590  1.00  0.79           H  
ATOM   1063 3HD1 LEU A  67      23.317   1.586   5.799  1.00  0.79           H  
ATOM   1064 1HD2 LEU A  67      23.162   3.683   7.990  1.00  0.79           H  
ATOM   1065 2HD2 LEU A  67      22.940   4.029   6.268  1.00  0.79           H  
ATOM   1066 3HD2 LEU A  67      21.688   4.486   7.443  1.00  0.79           H  
ATOM   1067  N   PHE A  68      17.788   2.902   4.769  1.00  0.79           N  
ATOM   1068  CA  PHE A  68      16.851   3.094   3.681  1.00  0.79           C  
ATOM   1069  C   PHE A  68      16.092   4.396   3.840  1.00  0.79           C  
ATOM   1070  O   PHE A  68      15.965   5.175   2.891  1.00  0.79           O  
ATOM   1071  CB  PHE A  68      15.871   1.962   3.611  1.00  0.79           C  
ATOM   1072  CG  PHE A  68      14.845   2.194   2.651  1.00  0.79           C  
ATOM   1073  CD1 PHE A  68      15.041   1.988   1.318  1.00  0.79           C  
ATOM   1074  CD2 PHE A  68      13.656   2.643   3.085  1.00  0.79           C  
ATOM   1075  CE1 PHE A  68      14.034   2.200   0.445  1.00  0.79           C  
ATOM   1076  CE2 PHE A  68      12.660   2.870   2.234  1.00  0.79           C  
ATOM   1077  CZ  PHE A  68      12.838   2.636   0.914  1.00  0.79           C  
ATOM   1078  H   PHE A  68      17.701   2.068   5.351  1.00  0.79           H  
ATOM   1079  HA  PHE A  68      17.412   3.132   2.746  1.00  0.79           H  
ATOM   1080 1HB  PHE A  68      16.386   1.038   3.358  1.00  0.79           H  
ATOM   1081 2HB  PHE A  68      15.403   1.821   4.578  1.00  0.79           H  
ATOM   1082  HD1 PHE A  68      16.011   1.643   0.964  1.00  0.79           H  
ATOM   1083  HD2 PHE A  68      13.514   2.816   4.153  1.00  0.79           H  
ATOM   1084  HE1 PHE A  68      14.186   2.022  -0.613  1.00  0.79           H  
ATOM   1085  HE2 PHE A  68      11.702   3.231   2.605  1.00  0.79           H  
ATOM   1086  HZ  PHE A  68      12.016   2.806   0.256  1.00  0.79           H  
ATOM   1087  N   ASN A  69      15.551   4.619   5.035  1.00  0.78           N  
ATOM   1088  CA  ASN A  69      14.763   5.803   5.297  1.00  0.78           C  
ATOM   1089  C   ASN A  69      15.596   7.058   5.056  1.00  0.78           C  
ATOM   1090  O   ASN A  69      15.086   8.055   4.532  1.00  0.78           O  
ATOM   1091  CB  ASN A  69      14.241   5.754   6.719  1.00  0.78           C  
ATOM   1092  CG  ASN A  69      13.142   4.725   6.903  1.00  0.78           C  
ATOM   1093  OD1 ASN A  69      12.476   4.308   5.946  1.00  0.78           O  
ATOM   1094  ND2 ASN A  69      12.953   4.300   8.128  1.00  0.78           N  
ATOM   1095  H   ASN A  69      15.680   3.936   5.781  1.00  0.78           H  
ATOM   1096  HA  ASN A  69      13.922   5.821   4.605  1.00  0.78           H  
ATOM   1097 1HB  ASN A  69      15.063   5.511   7.393  1.00  0.78           H  
ATOM   1098 2HB  ASN A  69      13.863   6.734   7.003  1.00  0.78           H  
ATOM   1099 1HD2 ASN A  69      12.250   3.613   8.317  1.00  0.78           H  
ATOM   1100 2HD2 ASN A  69      13.515   4.657   8.871  1.00  0.78           H  
ATOM   1101  N   GLN A  70      16.895   7.007   5.383  1.00  0.76           N  
ATOM   1102  CA  GLN A  70      17.753   8.157   5.130  1.00  0.76           C  
ATOM   1103  C   GLN A  70      17.872   8.404   3.624  1.00  0.76           C  
ATOM   1104  O   GLN A  70      17.791   9.550   3.174  1.00  0.76           O  
ATOM   1105  CB  GLN A  70      19.152   7.940   5.722  1.00  0.76           C  
ATOM   1106  CG  GLN A  70      19.218   7.936   7.238  1.00  0.76           C  
ATOM   1107  CD  GLN A  70      20.614   7.611   7.747  1.00  0.76           C  
ATOM   1108  OE1 GLN A  70      21.491   7.193   6.984  1.00  0.76           O  
ATOM   1109  NE2 GLN A  70      20.828   7.790   9.045  1.00  0.76           N  
ATOM   1110  H   GLN A  70      17.272   6.176   5.843  1.00  0.76           H  
ATOM   1111  HA  GLN A  70      17.304   9.036   5.589  1.00  0.76           H  
ATOM   1112 1HB  GLN A  70      19.545   6.988   5.373  1.00  0.76           H  
ATOM   1113 2HB  GLN A  70      19.821   8.715   5.357  1.00  0.76           H  
ATOM   1114 1HG  GLN A  70      18.942   8.924   7.602  1.00  0.76           H  
ATOM   1115 2HG  GLN A  70      18.529   7.197   7.623  1.00  0.76           H  
ATOM   1116 1HE2 GLN A  70      21.728   7.584   9.437  1.00  0.76           H  
ATOM   1117 2HE2 GLN A  70      20.091   8.127   9.632  1.00  0.76           H  
ATOM   1118  N   ASP A  71      18.007   7.328   2.835  1.00  0.74           N  
ATOM   1119  CA  ASP A  71      18.113   7.472   1.382  1.00  0.74           C  
ATOM   1120  C   ASP A  71      16.821   8.005   0.763  1.00  0.74           C  
ATOM   1121  O   ASP A  71      16.860   8.840  -0.147  1.00  0.74           O  
ATOM   1122  CB  ASP A  71      18.517   6.150   0.733  1.00  0.74           C  
ATOM   1123  CG  ASP A  71      19.996   5.794   0.990  1.00  0.74           C  
ATOM   1124  OD1 ASP A  71      20.733   6.656   1.417  1.00  0.74           O  
ATOM   1125  OD2 ASP A  71      20.377   4.664   0.755  1.00  0.74           O  
ATOM   1126  H   ASP A  71      18.074   6.401   3.264  1.00  0.74           H  
ATOM   1127  HA  ASP A  71      18.903   8.192   1.175  1.00  0.74           H  
ATOM   1128 1HB  ASP A  71      17.893   5.348   1.132  1.00  0.74           H  
ATOM   1129 2HB  ASP A  71      18.348   6.203  -0.340  1.00  0.74           H  
ATOM   1130  N   VAL A  72      15.674   7.565   1.275  1.00  0.71           N  
ATOM   1131  CA  VAL A  72      14.418   8.078   0.750  1.00  0.71           C  
ATOM   1132  C   VAL A  72      14.264   9.539   1.110  1.00  0.71           C  
ATOM   1133  O   VAL A  72      13.858  10.342   0.270  1.00  0.71           O  
ATOM   1134  CB  VAL A  72      13.203   7.298   1.244  1.00  0.71           C  
ATOM   1135  CG1 VAL A  72      11.925   8.011   0.797  1.00  0.71           C  
ATOM   1136  CG2 VAL A  72      13.243   5.929   0.658  1.00  0.71           C  
ATOM   1137  H   VAL A  72      15.689   6.858   2.013  1.00  0.71           H  
ATOM   1138  HA  VAL A  72      14.442   7.990  -0.335  1.00  0.71           H  
ATOM   1139  HB  VAL A  72      13.214   7.247   2.337  1.00  0.71           H  
ATOM   1140 1HG1 VAL A  72      11.054   7.455   1.143  1.00  0.71           H  
ATOM   1141 2HG1 VAL A  72      11.903   9.018   1.217  1.00  0.71           H  
ATOM   1142 3HG1 VAL A  72      11.912   8.069  -0.285  1.00  0.71           H  
ATOM   1143 1HG2 VAL A  72      12.374   5.392   1.003  1.00  0.71           H  
ATOM   1144 2HG2 VAL A  72      13.229   5.989  -0.430  1.00  0.71           H  
ATOM   1145 3HG2 VAL A  72      14.154   5.420   0.983  1.00  0.71           H  
ATOM   1146  N   ASP A  73      14.589   9.904   2.353  1.00  0.68           N  
ATOM   1147  CA  ASP A  73      14.476  11.298   2.741  1.00  0.68           C  
ATOM   1148  C   ASP A  73      15.407  12.136   1.876  1.00  0.68           C  
ATOM   1149  O   ASP A  73      15.048  13.242   1.462  1.00  0.68           O  
ATOM   1150  CB  ASP A  73      14.828  11.470   4.222  1.00  0.68           C  
ATOM   1151  CG  ASP A  73      14.527  12.866   4.769  1.00  0.68           C  
ATOM   1152  OD1 ASP A  73      13.373  13.227   4.805  1.00  0.68           O  
ATOM   1153  OD2 ASP A  73      15.449  13.562   5.156  1.00  0.68           O  
ATOM   1154  H   ASP A  73      14.905   9.215   3.035  1.00  0.68           H  
ATOM   1155  HA  ASP A  73      13.451  11.627   2.578  1.00  0.68           H  
ATOM   1156 1HB  ASP A  73      14.281  10.731   4.810  1.00  0.68           H  
ATOM   1157 2HB  ASP A  73      15.893  11.259   4.360  1.00  0.68           H  
ATOM   1158  N   ALA A  74      16.595  11.604   1.558  1.00  0.66           N  
ATOM   1159  CA  ALA A  74      17.512  12.330   0.701  1.00  0.66           C  
ATOM   1160  C   ALA A  74      16.883  12.552  -0.666  1.00  0.66           C  
ATOM   1161  O   ALA A  74      16.975  13.650  -1.215  1.00  0.66           O  
ATOM   1162  CB  ALA A  74      18.819  11.574   0.555  1.00  0.66           C  
ATOM   1163  H   ALA A  74      16.878  10.705   1.945  1.00  0.66           H  
ATOM   1164  HA  ALA A  74      17.706  13.299   1.156  1.00  0.66           H  
ATOM   1165 1HB  ALA A  74      19.499  12.141  -0.076  1.00  0.66           H  
ATOM   1166 2HB  ALA A  74      19.265  11.426   1.538  1.00  0.66           H  
ATOM   1167 3HB  ALA A  74      18.630  10.608   0.101  1.00  0.66           H  
ATOM   1168  N   ALA A  75      16.194  11.527  -1.193  1.00  0.64           N  
ATOM   1169  CA  ALA A  75      15.531  11.633  -2.489  1.00  0.64           C  
ATOM   1170  C   ALA A  75      14.468  12.720  -2.466  1.00  0.64           C  
ATOM   1171  O   ALA A  75      14.347  13.509  -3.406  1.00  0.64           O  
ATOM   1172  CB  ALA A  75      14.897  10.302  -2.860  1.00  0.64           C  
ATOM   1173  H   ALA A  75      16.168  10.637  -0.693  1.00  0.64           H  
ATOM   1174  HA  ALA A  75      16.281  11.900  -3.236  1.00  0.64           H  
ATOM   1175 1HB  ALA A  75      14.422  10.380  -3.839  1.00  0.64           H  
ATOM   1176 2HB  ALA A  75      15.668   9.532  -2.890  1.00  0.64           H  
ATOM   1177 3HB  ALA A  75      14.154  10.032  -2.127  1.00  0.64           H  
ATOM   1178  N   VAL A  76      13.733  12.810  -1.358  1.00  0.62           N  
ATOM   1179  CA  VAL A  76      12.690  13.821  -1.244  1.00  0.62           C  
ATOM   1180  C   VAL A  76      13.308  15.208  -1.186  1.00  0.62           C  
ATOM   1181  O   VAL A  76      12.863  16.123  -1.878  1.00  0.62           O  
ATOM   1182  CB  VAL A  76      11.823  13.580  -0.003  1.00  0.62           C  
ATOM   1183  CG1 VAL A  76      10.857  14.743   0.174  1.00  0.62           C  
ATOM   1184  CG2 VAL A  76      11.080  12.290  -0.175  1.00  0.62           C  
ATOM   1185  H   VAL A  76      13.878  12.129  -0.609  1.00  0.62           H  
ATOM   1186  HA  VAL A  76      12.051  13.758  -2.125  1.00  0.62           H  
ATOM   1187  HB  VAL A  76      12.461  13.527   0.884  1.00  0.62           H  
ATOM   1188 1HG1 VAL A  76      10.245  14.576   1.059  1.00  0.62           H  
ATOM   1189 2HG1 VAL A  76      11.424  15.661   0.295  1.00  0.62           H  
ATOM   1190 3HG1 VAL A  76      10.213  14.825  -0.704  1.00  0.62           H  
ATOM   1191 1HG2 VAL A  76      10.461  12.101   0.699  1.00  0.62           H  
ATOM   1192 2HG2 VAL A  76      10.467  12.381  -1.047  1.00  0.62           H  
ATOM   1193 3HG2 VAL A  76      11.781  11.473  -0.305  1.00  0.62           H  
ATOM   1194  N   ARG A  77      14.346  15.367  -0.364  1.00  0.61           N  
ATOM   1195  CA  ARG A  77      15.042  16.642  -0.252  1.00  0.61           C  
ATOM   1196  C   ARG A  77      15.670  17.016  -1.591  1.00  0.61           C  
ATOM   1197  O   ARG A  77      15.745  18.190  -1.963  1.00  0.61           O  
ATOM   1198  CB  ARG A  77      16.085  16.563   0.844  1.00  0.61           C  
ATOM   1199  CG  ARG A  77      15.494  16.516   2.252  1.00  0.61           C  
ATOM   1200  CD  ARG A  77      16.534  16.365   3.287  1.00  0.61           C  
ATOM   1201  NE  ARG A  77      15.956  16.277   4.622  1.00  0.61           N  
ATOM   1202  CZ  ARG A  77      15.657  17.332   5.407  1.00  0.61           C  
ATOM   1203  NH1 ARG A  77      15.902  18.560   4.989  1.00  0.61           N  
ATOM   1204  NH2 ARG A  77      15.120  17.140   6.599  1.00  0.61           N  
ATOM   1205  H   ARG A  77      14.662  14.575   0.201  1.00  0.61           H  
ATOM   1206  HA  ARG A  77      14.317  17.407   0.020  1.00  0.61           H  
ATOM   1207 1HB  ARG A  77      16.684  15.663   0.706  1.00  0.61           H  
ATOM   1208 2HB  ARG A  77      16.753  17.420   0.782  1.00  0.61           H  
ATOM   1209 1HG  ARG A  77      14.942  17.433   2.448  1.00  0.61           H  
ATOM   1210 2HG  ARG A  77      14.816  15.662   2.332  1.00  0.61           H  
ATOM   1211 1HD  ARG A  77      17.083  15.440   3.099  1.00  0.61           H  
ATOM   1212 2HD  ARG A  77      17.217  17.211   3.259  1.00  0.61           H  
ATOM   1213  HE  ARG A  77      15.733  15.328   4.975  1.00  0.61           H  
ATOM   1214 1HH1 ARG A  77      16.313  18.709   4.079  1.00  0.61           H  
ATOM   1215 2HH1 ARG A  77      15.679  19.349   5.579  1.00  0.61           H  
ATOM   1216 1HH2 ARG A  77      14.930  16.196   6.926  1.00  0.61           H  
ATOM   1217 2HH2 ARG A  77      14.899  17.927   7.185  1.00  0.61           H  
ATOM   1218  N   GLY A  78      16.134  16.013  -2.328  1.00  0.60           N  
ATOM   1219  CA  GLY A  78      16.703  16.203  -3.648  1.00  0.60           C  
ATOM   1220  C   GLY A  78      15.657  16.845  -4.547  1.00  0.60           C  
ATOM   1221  O   GLY A  78      15.890  17.906  -5.141  1.00  0.60           O  
ATOM   1222  H   GLY A  78      16.099  15.065  -1.961  1.00  0.60           H  
ATOM   1223 1HA  GLY A  78      17.596  16.822  -3.599  1.00  0.60           H  
ATOM   1224 2HA  GLY A  78      16.988  15.229  -4.042  1.00  0.60           H  
ATOM   1225  N   ILE A  79      14.484  16.216  -4.605  1.00  0.60           N  
ATOM   1226  CA  ILE A  79      13.386  16.709  -5.414  1.00  0.60           C  
ATOM   1227  C   ILE A  79      12.943  18.096  -5.007  1.00  0.60           C  
ATOM   1228  O   ILE A  79      12.768  18.960  -5.860  1.00  0.60           O  
ATOM   1229  CB  ILE A  79      12.170  15.776  -5.317  1.00  0.60           C  
ATOM   1230  CG1 ILE A  79      12.448  14.475  -5.998  1.00  0.60           C  
ATOM   1231  CG2 ILE A  79      10.971  16.432  -5.913  1.00  0.60           C  
ATOM   1232  CD1 ILE A  79      11.426  13.386  -5.712  1.00  0.60           C  
ATOM   1233  H   ILE A  79      14.366  15.344  -4.084  1.00  0.60           H  
ATOM   1234  HA  ILE A  79      13.718  16.746  -6.450  1.00  0.60           H  
ATOM   1235  HB  ILE A  79      11.969  15.554  -4.267  1.00  0.60           H  
ATOM   1236 1HG1 ILE A  79      12.458  14.655  -7.066  1.00  0.60           H  
ATOM   1237 2HG1 ILE A  79      13.433  14.121  -5.692  1.00  0.60           H  
ATOM   1238 1HG2 ILE A  79      10.158  15.752  -5.817  1.00  0.60           H  
ATOM   1239 2HG2 ILE A  79      10.744  17.359  -5.388  1.00  0.60           H  
ATOM   1240 3HG2 ILE A  79      11.142  16.645  -6.947  1.00  0.60           H  
ATOM   1241 1HD1 ILE A  79      11.702  12.495  -6.258  1.00  0.60           H  
ATOM   1242 2HD1 ILE A  79      11.418  13.178  -4.645  1.00  0.60           H  
ATOM   1243 3HD1 ILE A  79      10.438  13.710  -6.029  1.00  0.60           H  
ATOM   1244  N   LEU A  80      12.794  18.331  -3.712  1.00  0.60           N  
ATOM   1245  CA  LEU A  80      12.346  19.631  -3.252  1.00  0.60           C  
ATOM   1246  C   LEU A  80      13.341  20.752  -3.565  1.00  0.60           C  
ATOM   1247  O   LEU A  80      12.939  21.890  -3.813  1.00  0.60           O  
ATOM   1248  CB  LEU A  80      12.056  19.573  -1.759  1.00  0.60           C  
ATOM   1249  CG  LEU A  80      10.850  18.701  -1.385  1.00  0.60           C  
ATOM   1250  CD1 LEU A  80      10.756  18.594   0.118  1.00  0.60           C  
ATOM   1251  CD2 LEU A  80       9.606  19.296  -1.983  1.00  0.60           C  
ATOM   1252  H   LEU A  80      12.958  17.581  -3.040  1.00  0.60           H  
ATOM   1253  HA  LEU A  80      11.417  19.846  -3.766  1.00  0.60           H  
ATOM   1254 1HB  LEU A  80      12.934  19.167  -1.255  1.00  0.60           H  
ATOM   1255 2HB  LEU A  80      11.880  20.583  -1.395  1.00  0.60           H  
ATOM   1256  HG  LEU A  80      10.984  17.698  -1.783  1.00  0.60           H  
ATOM   1257 1HD1 LEU A  80       9.907  17.964   0.385  1.00  0.60           H  
ATOM   1258 2HD1 LEU A  80      11.675  18.150   0.504  1.00  0.60           H  
ATOM   1259 3HD1 LEU A  80      10.623  19.585   0.546  1.00  0.60           H  
ATOM   1260 1HD2 LEU A  80       8.758  18.684  -1.722  1.00  0.60           H  
ATOM   1261 2HD2 LEU A  80       9.460  20.297  -1.590  1.00  0.60           H  
ATOM   1262 3HD2 LEU A  80       9.708  19.337  -3.068  1.00  0.60           H  
ATOM   1263  N   ARG A  81      14.639  20.453  -3.536  1.00  0.61           N  
ATOM   1264  CA  ARG A  81      15.638  21.470  -3.836  1.00  0.61           C  
ATOM   1265  C   ARG A  81      15.845  21.675  -5.342  1.00  0.61           C  
ATOM   1266  O   ARG A  81      16.271  22.749  -5.774  1.00  0.61           O  
ATOM   1267  CB  ARG A  81      16.953  21.100  -3.184  1.00  0.61           C  
ATOM   1268  CG  ARG A  81      16.926  21.145  -1.661  1.00  0.61           C  
ATOM   1269  CD  ARG A  81      18.174  20.616  -1.067  1.00  0.61           C  
ATOM   1270  NE  ARG A  81      18.326  19.186  -1.313  1.00  0.61           N  
ATOM   1271  CZ  ARG A  81      19.429  18.472  -0.992  1.00  0.61           C  
ATOM   1272  NH1 ARG A  81      20.448  19.069  -0.412  1.00  0.61           N  
ATOM   1273  NH2 ARG A  81      19.497  17.179  -1.255  1.00  0.61           N  
ATOM   1274  H   ARG A  81      14.951  19.515  -3.280  1.00  0.61           H  
ATOM   1275  HA  ARG A  81      15.300  22.411  -3.407  1.00  0.61           H  
ATOM   1276 1HB  ARG A  81      17.219  20.080  -3.478  1.00  0.61           H  
ATOM   1277 2HB  ARG A  81      17.740  21.763  -3.535  1.00  0.61           H  
ATOM   1278 1HG  ARG A  81      16.806  22.177  -1.336  1.00  0.61           H  
ATOM   1279 2HG  ARG A  81      16.088  20.556  -1.293  1.00  0.61           H  
ATOM   1280 1HD  ARG A  81      19.030  21.129  -1.503  1.00  0.61           H  
ATOM   1281 2HD  ARG A  81      18.162  20.777   0.009  1.00  0.61           H  
ATOM   1282  HE  ARG A  81      17.533  18.696  -1.761  1.00  0.61           H  
ATOM   1283 1HH1 ARG A  81      20.404  20.057  -0.208  1.00  0.61           H  
ATOM   1284 2HH1 ARG A  81      21.275  18.540  -0.172  1.00  0.61           H  
ATOM   1285 1HH2 ARG A  81      18.724  16.713  -1.712  1.00  0.61           H  
ATOM   1286 2HH2 ARG A  81      20.326  16.659  -1.013  1.00  0.61           H  
ATOM   1287  N   ASN A  82      15.535  20.663  -6.154  1.00  0.62           N  
ATOM   1288  CA  ASN A  82      15.687  20.792  -7.599  1.00  0.62           C  
ATOM   1289  C   ASN A  82      14.557  21.632  -8.197  1.00  0.62           C  
ATOM   1290  O   ASN A  82      13.385  21.257  -8.141  1.00  0.62           O  
ATOM   1291  CB  ASN A  82      15.770  19.427  -8.251  1.00  0.62           C  
ATOM   1292  CG  ASN A  82      16.030  19.509  -9.708  1.00  0.62           C  
ATOM   1293  OD1 ASN A  82      15.099  19.686 -10.513  1.00  0.62           O  
ATOM   1294  ND2 ASN A  82      17.287  19.397 -10.078  1.00  0.62           N  
ATOM   1295  H   ASN A  82      15.223  19.774  -5.761  1.00  0.62           H  
ATOM   1296  HA  ASN A  82      16.621  21.318  -7.798  1.00  0.62           H  
ATOM   1297 1HB  ASN A  82      16.567  18.847  -7.779  1.00  0.62           H  
ATOM   1298 2HB  ASN A  82      14.840  18.890  -8.076  1.00  0.62           H  
ATOM   1299 1HD2 ASN A  82      17.545  19.470 -11.042  1.00  0.62           H  
ATOM   1300 2HD2 ASN A  82      17.998  19.257  -9.386  1.00  0.62           H  
ATOM   1301  N   ALA A  83      14.911  22.753  -8.824  1.00  0.62           N  
ATOM   1302  CA  ALA A  83      13.908  23.677  -9.359  1.00  0.62           C  
ATOM   1303  C   ALA A  83      12.970  23.049 -10.390  1.00  0.62           C  
ATOM   1304  O   ALA A  83      11.800  23.414 -10.461  1.00  0.62           O  
ATOM   1305  CB  ALA A  83      14.596  24.872  -9.991  1.00  0.62           C  
ATOM   1306  H   ALA A  83      15.890  23.003  -8.867  1.00  0.62           H  
ATOM   1307  HA  ALA A  83      13.299  24.018  -8.520  1.00  0.62           H  
ATOM   1308 1HB  ALA A  83      13.843  25.576 -10.345  1.00  0.62           H  
ATOM   1309 2HB  ALA A  83      15.232  25.359  -9.252  1.00  0.62           H  
ATOM   1310 3HB  ALA A  83      15.203  24.538 -10.831  1.00  0.62           H  
ATOM   1311  N   LYS A  84      13.480  22.131 -11.212  1.00  0.62           N  
ATOM   1312  CA  LYS A  84      12.649  21.509 -12.239  1.00  0.62           C  
ATOM   1313  C   LYS A  84      11.695  20.465 -11.668  1.00  0.62           C  
ATOM   1314  O   LYS A  84      10.535  20.382 -12.075  1.00  0.62           O  
ATOM   1315  CB  LYS A  84      13.506  20.872 -13.328  1.00  0.62           C  
ATOM   1316  CG  LYS A  84      12.698  20.292 -14.489  1.00  0.62           C  
ATOM   1317  CD  LYS A  84      13.608  19.760 -15.576  1.00  0.62           C  
ATOM   1318  CE  LYS A  84      14.268  20.890 -16.346  1.00  0.62           C  
ATOM   1319  NZ  LYS A  84      15.124  20.387 -17.440  1.00  0.62           N  
ATOM   1320  H   LYS A  84      14.444  21.851 -11.110  1.00  0.62           H  
ATOM   1321  HA  LYS A  84      12.042  22.288 -12.700  1.00  0.62           H  
ATOM   1322 1HB  LYS A  84      14.204  21.606 -13.724  1.00  0.62           H  
ATOM   1323 2HB  LYS A  84      14.090  20.058 -12.900  1.00  0.62           H  
ATOM   1324 1HG  LYS A  84      12.074  19.482 -14.116  1.00  0.62           H  
ATOM   1325 2HG  LYS A  84      12.053  21.061 -14.908  1.00  0.62           H  
ATOM   1326 1HD  LYS A  84      14.382  19.151 -15.121  1.00  0.62           H  
ATOM   1327 2HD  LYS A  84      13.044  19.134 -16.271  1.00  0.62           H  
ATOM   1328 1HE  LYS A  84      13.495  21.528 -16.770  1.00  0.62           H  
ATOM   1329 2HE  LYS A  84      14.878  21.477 -15.663  1.00  0.62           H  
ATOM   1330 1HZ  LYS A  84      15.542  21.160 -17.928  1.00  0.62           H  
ATOM   1331 2HZ  LYS A  84      15.849  19.799 -17.055  1.00  0.62           H  
ATOM   1332 3HZ  LYS A  84      14.568  19.836 -18.100  1.00  0.62           H  
ATOM   1333  N   LEU A  85      12.173  19.658 -10.726  1.00  0.62           N  
ATOM   1334  CA  LEU A  85      11.323  18.606 -10.187  1.00  0.62           C  
ATOM   1335  C   LEU A  85      10.328  19.134  -9.157  1.00  0.62           C  
ATOM   1336  O   LEU A  85       9.191  18.665  -9.101  1.00  0.62           O  
ATOM   1337  CB  LEU A  85      12.174  17.500  -9.569  1.00  0.62           C  
ATOM   1338  CG  LEU A  85      13.045  16.756 -10.538  1.00  0.62           C  
ATOM   1339  CD1 LEU A  85      13.914  15.716  -9.812  1.00  0.62           C  
ATOM   1340  CD2 LEU A  85      12.166  16.133 -11.519  1.00  0.62           C  
ATOM   1341  H   LEU A  85      13.139  19.758 -10.413  1.00  0.62           H  
ATOM   1342  HA  LEU A  85      10.754  18.177 -11.011  1.00  0.62           H  
ATOM   1343 1HB  LEU A  85      12.799  17.929  -8.784  1.00  0.62           H  
ATOM   1344 2HB  LEU A  85      11.509  16.772  -9.129  1.00  0.62           H  
ATOM   1345  HG  LEU A  85      13.708  17.459 -11.041  1.00  0.62           H  
ATOM   1346 1HD1 LEU A  85      14.538  15.192 -10.538  1.00  0.62           H  
ATOM   1347 2HD1 LEU A  85      14.555  16.218  -9.086  1.00  0.62           H  
ATOM   1348 3HD1 LEU A  85      13.277  15.001  -9.302  1.00  0.62           H  
ATOM   1349 1HD2 LEU A  85      12.763  15.622 -12.236  1.00  0.62           H  
ATOM   1350 2HD2 LEU A  85      11.499  15.432 -11.025  1.00  0.62           H  
ATOM   1351 3HD2 LEU A  85      11.585  16.906 -12.006  1.00  0.62           H  
ATOM   1352  N   LYS A  86      10.722  20.148  -8.387  1.00  0.62           N  
ATOM   1353  CA  LYS A  86       9.856  20.750  -7.380  1.00  0.62           C  
ATOM   1354  C   LYS A  86       8.387  20.923  -7.826  1.00  0.62           C  
ATOM   1355  O   LYS A  86       7.529  20.290  -7.219  1.00  0.62           O  
ATOM   1356  CB  LYS A  86      10.452  22.072  -6.880  1.00  0.62           C  
ATOM   1357  CG  LYS A  86       9.583  22.851  -5.851  1.00  0.62           C  
ATOM   1358  CD  LYS A  86       9.553  22.147  -4.508  1.00  0.62           C  
ATOM   1359  CE  LYS A  86       9.040  23.040  -3.369  1.00  0.62           C  
ATOM   1360  NZ  LYS A  86       7.571  23.217  -3.396  1.00  0.62           N  
ATOM   1361  H   LYS A  86      11.675  20.505  -8.463  1.00  0.62           H  
ATOM   1362  HA  LYS A  86       9.848  20.078  -6.521  1.00  0.62           H  
ATOM   1363 1HB  LYS A  86      11.380  21.823  -6.345  1.00  0.62           H  
ATOM   1364 2HB  LYS A  86      10.761  22.715  -7.684  1.00  0.62           H  
ATOM   1365 1HG  LYS A  86       9.988  23.852  -5.721  1.00  0.62           H  
ATOM   1366 2HG  LYS A  86       8.556  22.936  -6.221  1.00  0.62           H  
ATOM   1367 1HD  LYS A  86       8.911  21.264  -4.580  1.00  0.62           H  
ATOM   1368 2HD  LYS A  86      10.541  21.838  -4.270  1.00  0.62           H  
ATOM   1369 1HE  LYS A  86       9.324  22.601  -2.417  1.00  0.62           H  
ATOM   1370 2HE  LYS A  86       9.509  24.017  -3.459  1.00  0.62           H  
ATOM   1371 1HZ  LYS A  86       7.269  23.801  -2.648  1.00  0.62           H  
ATOM   1372 2HZ  LYS A  86       7.234  23.610  -4.274  1.00  0.62           H  
ATOM   1373 3HZ  LYS A  86       7.099  22.308  -3.321  1.00  0.62           H  
ATOM   1374  N   PRO A  87       8.033  21.722  -8.871  1.00  0.62           N  
ATOM   1375  CA  PRO A  87       6.663  21.963  -9.307  1.00  0.62           C  
ATOM   1376  C   PRO A  87       5.942  20.707  -9.788  1.00  0.62           C  
ATOM   1377  O   PRO A  87       4.703  20.660  -9.793  1.00  0.62           O  
ATOM   1378  CB  PRO A  87       6.840  22.957 -10.464  1.00  0.62           C  
ATOM   1379  CG  PRO A  87       8.243  22.749 -10.940  1.00  0.62           C  
ATOM   1380  CD  PRO A  87       9.024  22.432  -9.705  1.00  0.62           C  
ATOM   1381  HA  PRO A  87       6.111  22.433  -8.480  1.00  0.62           H  
ATOM   1382 1HB  PRO A  87       6.106  22.743 -11.243  1.00  0.62           H  
ATOM   1383 2HB  PRO A  87       6.653  23.981 -10.113  1.00  0.62           H  
ATOM   1384 1HG  PRO A  87       8.281  21.930 -11.679  1.00  0.62           H  
ATOM   1385 2HG  PRO A  87       8.619  23.647 -11.450  1.00  0.62           H  
ATOM   1386 1HD  PRO A  87       9.849  21.829  -9.999  1.00  0.62           H  
ATOM   1387 2HD  PRO A  87       9.337  23.369  -9.238  1.00  0.62           H  
ATOM   1388  N   VAL A  88       6.699  19.676 -10.167  1.00  0.62           N  
ATOM   1389  CA  VAL A  88       6.088  18.458 -10.645  1.00  0.62           C  
ATOM   1390  C   VAL A  88       5.612  17.734  -9.408  1.00  0.62           C  
ATOM   1391  O   VAL A  88       4.447  17.354  -9.290  1.00  0.62           O  
ATOM   1392  CB  VAL A  88       7.133  17.600 -11.378  1.00  0.62           C  
ATOM   1393  CG1 VAL A  88       6.519  16.281 -11.813  1.00  0.62           C  
ATOM   1394  CG2 VAL A  88       7.699  18.399 -12.507  1.00  0.62           C  
ATOM   1395  H   VAL A  88       7.712  19.706 -10.100  1.00  0.62           H  
ATOM   1396  HA  VAL A  88       5.247  18.690 -11.299  1.00  0.62           H  
ATOM   1397  HB  VAL A  88       7.933  17.352 -10.695  1.00  0.62           H  
ATOM   1398 1HG1 VAL A  88       7.266  15.671 -12.309  1.00  0.62           H  
ATOM   1399 2HG1 VAL A  88       6.148  15.759 -10.941  1.00  0.62           H  
ATOM   1400 3HG1 VAL A  88       5.698  16.482 -12.498  1.00  0.62           H  
ATOM   1401 1HG2 VAL A  88       8.449  17.827 -12.990  1.00  0.62           H  
ATOM   1402 2HG2 VAL A  88       6.915  18.653 -13.214  1.00  0.62           H  
ATOM   1403 3HG2 VAL A  88       8.145  19.313 -12.110  1.00  0.62           H  
ATOM   1404  N   TYR A  89       6.526  17.622  -8.453  1.00  0.63           N  
ATOM   1405  CA  TYR A  89       6.276  16.976  -7.183  1.00  0.63           C  
ATOM   1406  C   TYR A  89       5.096  17.658  -6.500  1.00  0.63           C  
ATOM   1407  O   TYR A  89       4.159  16.996  -6.057  1.00  0.63           O  
ATOM   1408  CB  TYR A  89       7.538  17.054  -6.323  1.00  0.63           C  
ATOM   1409  CG  TYR A  89       7.479  16.366  -4.974  1.00  0.63           C  
ATOM   1410  CD1 TYR A  89       7.680  14.993  -4.884  1.00  0.63           C  
ATOM   1411  CD2 TYR A  89       7.247  17.100  -3.830  1.00  0.63           C  
ATOM   1412  CE1 TYR A  89       7.664  14.374  -3.669  1.00  0.63           C  
ATOM   1413  CE2 TYR A  89       7.220  16.465  -2.601  1.00  0.63           C  
ATOM   1414  CZ  TYR A  89       7.433  15.110  -2.520  1.00  0.63           C  
ATOM   1415  OH  TYR A  89       7.408  14.486  -1.294  1.00  0.63           O  
ATOM   1416  H   TYR A  89       7.454  18.008  -8.627  1.00  0.63           H  
ATOM   1417  HA  TYR A  89       6.015  15.933  -7.360  1.00  0.63           H  
ATOM   1418 1HB  TYR A  89       8.352  16.642  -6.890  1.00  0.63           H  
ATOM   1419 2HB  TYR A  89       7.785  18.093  -6.144  1.00  0.63           H  
ATOM   1420  HD1 TYR A  89       7.863  14.405  -5.777  1.00  0.63           H  
ATOM   1421  HD2 TYR A  89       7.085  18.182  -3.896  1.00  0.63           H  
ATOM   1422  HE1 TYR A  89       7.826  13.311  -3.617  1.00  0.63           H  
ATOM   1423  HE2 TYR A  89       7.035  17.041  -1.695  1.00  0.63           H  
ATOM   1424  HH  TYR A  89       7.618  13.557  -1.404  1.00  0.63           H  
ATOM   1425  N   ASP A  90       5.129  18.998  -6.444  1.00  0.64           N  
ATOM   1426  CA  ASP A  90       4.057  19.754  -5.806  1.00  0.64           C  
ATOM   1427  C   ASP A  90       2.688  19.505  -6.447  1.00  0.64           C  
ATOM   1428  O   ASP A  90       1.698  19.320  -5.735  1.00  0.64           O  
ATOM   1429  CB  ASP A  90       4.321  21.270  -5.911  1.00  0.64           C  
ATOM   1430  CG  ASP A  90       5.425  21.847  -5.025  1.00  0.64           C  
ATOM   1431  OD1 ASP A  90       5.878  21.220  -4.088  1.00  0.64           O  
ATOM   1432  OD2 ASP A  90       5.836  22.974  -5.281  1.00  0.64           O  
ATOM   1433  H   ASP A  90       5.930  19.489  -6.837  1.00  0.64           H  
ATOM   1434  HA  ASP A  90       4.010  19.460  -4.758  1.00  0.64           H  
ATOM   1435 1HB  ASP A  90       4.567  21.499  -6.943  1.00  0.64           H  
ATOM   1436 2HB  ASP A  90       3.396  21.798  -5.687  1.00  0.64           H  
ATOM   1437  N   SER A  91       2.641  19.453  -7.787  1.00  0.65           N  
ATOM   1438  CA  SER A  91       1.395  19.250  -8.524  1.00  0.65           C  
ATOM   1439  C   SER A  91       0.789  17.849  -8.373  1.00  0.65           C  
ATOM   1440  O   SER A  91      -0.437  17.703  -8.306  1.00  0.65           O  
ATOM   1441  CB  SER A  91       1.640  19.530  -9.984  1.00  0.65           C  
ATOM   1442  OG  SER A  91       1.979  20.876 -10.176  1.00  0.65           O  
ATOM   1443  H   SER A  91       3.489  19.611  -8.333  1.00  0.65           H  
ATOM   1444  HA  SER A  91       0.670  19.971  -8.150  1.00  0.65           H  
ATOM   1445 1HB  SER A  91       2.450  18.893 -10.349  1.00  0.65           H  
ATOM   1446 2HB  SER A  91       0.748  19.288 -10.560  1.00  0.65           H  
ATOM   1447  HG  SER A  91       2.939  20.935  -9.958  1.00  0.65           H  
ATOM   1448  N   LEU A  92       1.650  16.835  -8.327  1.00  0.66           N  
ATOM   1449  CA  LEU A  92       1.252  15.432  -8.221  1.00  0.66           C  
ATOM   1450  C   LEU A  92       0.682  15.058  -6.848  1.00  0.66           C  
ATOM   1451  O   LEU A  92       1.019  15.664  -5.833  1.00  0.66           O  
ATOM   1452  CB  LEU A  92       2.451  14.533  -8.522  1.00  0.66           C  
ATOM   1453  CG  LEU A  92       3.035  14.564  -9.967  1.00  0.66           C  
ATOM   1454  CD1 LEU A  92       4.289  13.682  -9.996  1.00  0.66           C  
ATOM   1455  CD2 LEU A  92       1.992  14.097 -10.956  1.00  0.66           C  
ATOM   1456  H   LEU A  92       2.647  17.049  -8.400  1.00  0.66           H  
ATOM   1457  HA  LEU A  92       0.484  15.245  -8.968  1.00  0.66           H  
ATOM   1458 1HB  LEU A  92       3.262  14.848  -7.862  1.00  0.66           H  
ATOM   1459 2HB  LEU A  92       2.200  13.518  -8.266  1.00  0.66           H  
ATOM   1460  HG  LEU A  92       3.316  15.563 -10.233  1.00  0.66           H  
ATOM   1461 1HD1 LEU A  92       4.722  13.691 -10.992  1.00  0.66           H  
ATOM   1462 2HD1 LEU A  92       5.018  14.067  -9.280  1.00  0.66           H  
ATOM   1463 3HD1 LEU A  92       4.022  12.673  -9.725  1.00  0.66           H  
ATOM   1464 1HD2 LEU A  92       2.398  14.121 -11.956  1.00  0.66           H  
ATOM   1465 2HD2 LEU A  92       1.693  13.104 -10.719  1.00  0.66           H  
ATOM   1466 3HD2 LEU A  92       1.127  14.759 -10.904  1.00  0.66           H  
ATOM   1467  N   ASP A  93      -0.190  14.045  -6.826  1.00  0.66           N  
ATOM   1468  CA  ASP A  93      -0.763  13.543  -5.574  1.00  0.66           C  
ATOM   1469  C   ASP A  93       0.196  12.580  -4.868  1.00  0.66           C  
ATOM   1470  O   ASP A  93       1.275  12.325  -5.391  1.00  0.66           O  
ATOM   1471  CB  ASP A  93      -2.110  12.894  -5.899  1.00  0.66           C  
ATOM   1472  CG  ASP A  93      -1.993  11.647  -6.770  1.00  0.66           C  
ATOM   1473  OD1 ASP A  93      -0.938  11.028  -6.827  1.00  0.66           O  
ATOM   1474  OD2 ASP A  93      -2.942  11.377  -7.465  1.00  0.66           O  
ATOM   1475  H   ASP A  93      -0.455  13.611  -7.696  1.00  0.66           H  
ATOM   1476  HA  ASP A  93      -0.940  14.393  -4.912  1.00  0.66           H  
ATOM   1477 1HB  ASP A  93      -2.619  12.626  -4.975  1.00  0.66           H  
ATOM   1478 2HB  ASP A  93      -2.742  13.619  -6.415  1.00  0.66           H  
ATOM   1479  N   ALA A  94      -0.188  12.021  -3.711  1.00  0.65           N  
ATOM   1480  CA  ALA A  94       0.733  11.180  -2.925  1.00  0.65           C  
ATOM   1481  C   ALA A  94       1.258   9.936  -3.646  1.00  0.65           C  
ATOM   1482  O   ALA A  94       2.423   9.557  -3.484  1.00  0.65           O  
ATOM   1483  CB  ALA A  94       0.046  10.743  -1.650  1.00  0.65           C  
ATOM   1484  H   ALA A  94      -1.106  12.225  -3.343  1.00  0.65           H  
ATOM   1485  HA  ALA A  94       1.594  11.798  -2.669  1.00  0.65           H  
ATOM   1486 1HB  ALA A  94       0.743  10.168  -1.041  1.00  0.65           H  
ATOM   1487 2HB  ALA A  94      -0.285  11.620  -1.094  1.00  0.65           H  
ATOM   1488 3HB  ALA A  94      -0.814  10.124  -1.897  1.00  0.65           H  
ATOM   1489  N   VAL A  95       0.410   9.289  -4.430  1.00  0.64           N  
ATOM   1490  CA  VAL A  95       0.828   8.090  -5.133  1.00  0.64           C  
ATOM   1491  C   VAL A  95       1.808   8.417  -6.241  1.00  0.64           C  
ATOM   1492  O   VAL A  95       2.848   7.762  -6.400  1.00  0.64           O  
ATOM   1493  CB  VAL A  95      -0.396   7.350  -5.679  1.00  0.64           C  
ATOM   1494  CG1 VAL A  95       0.032   6.278  -6.552  1.00  0.64           C  
ATOM   1495  CG2 VAL A  95      -1.178   6.764  -4.521  1.00  0.64           C  
ATOM   1496  H   VAL A  95      -0.527   9.648  -4.565  1.00  0.64           H  
ATOM   1497  HA  VAL A  95       1.323   7.433  -4.420  1.00  0.64           H  
ATOM   1498  HB  VAL A  95      -1.027   8.040  -6.253  1.00  0.64           H  
ATOM   1499 1HG1 VAL A  95      -0.796   5.745  -6.913  1.00  0.64           H  
ATOM   1500 2HG1 VAL A  95       0.582   6.700  -7.378  1.00  0.64           H  
ATOM   1501 3HG1 VAL A  95       0.622   5.640  -6.023  1.00  0.64           H  
ATOM   1502 1HG2 VAL A  95      -2.046   6.229  -4.910  1.00  0.64           H  
ATOM   1503 2HG2 VAL A  95      -0.546   6.074  -3.967  1.00  0.64           H  
ATOM   1504 3HG2 VAL A  95      -1.506   7.565  -3.863  1.00  0.64           H  
ATOM   1505  N   ARG A  96       1.490   9.451  -6.997  1.00  0.62           N  
ATOM   1506  CA  ARG A  96       2.340   9.845  -8.089  1.00  0.62           C  
ATOM   1507  C   ARG A  96       3.633  10.498  -7.560  1.00  0.62           C  
ATOM   1508  O   ARG A  96       4.699  10.334  -8.158  1.00  0.62           O  
ATOM   1509  CB  ARG A  96       1.544  10.718  -9.008  1.00  0.62           C  
ATOM   1510  CG  ARG A  96       0.400   9.970  -9.700  1.00  0.62           C  
ATOM   1511  CD  ARG A  96      -0.298  10.832 -10.633  1.00  0.62           C  
ATOM   1512  NE  ARG A  96      -1.297  10.149 -11.443  1.00  0.62           N  
ATOM   1513  CZ  ARG A  96      -2.627  10.023 -11.178  1.00  0.62           C  
ATOM   1514  NH1 ARG A  96      -3.184  10.486 -10.069  1.00  0.62           N  
ATOM   1515  NH2 ARG A  96      -3.404   9.417 -12.063  1.00  0.62           N  
ATOM   1516  H   ARG A  96       0.620   9.977  -6.826  1.00  0.62           H  
ATOM   1517  HA  ARG A  96       2.614   8.951  -8.649  1.00  0.62           H  
ATOM   1518 1HB  ARG A  96       1.102  11.535  -8.439  1.00  0.62           H  
ATOM   1519 2HB  ARG A  96       2.190  11.128  -9.763  1.00  0.62           H  
ATOM   1520 1HG  ARG A  96       0.757   9.091 -10.202  1.00  0.62           H  
ATOM   1521 2HG  ARG A  96      -0.321   9.672  -8.934  1.00  0.62           H  
ATOM   1522 1HD  ARG A  96      -0.795  11.628 -10.079  1.00  0.62           H  
ATOM   1523 2HD  ARG A  96       0.430  11.255 -11.308  1.00  0.62           H  
ATOM   1524  HE  ARG A  96      -0.954   9.738 -12.318  1.00  0.62           H  
ATOM   1525 1HH1 ARG A  96      -2.649  10.937  -9.318  1.00  0.62           H  
ATOM   1526 2HH1 ARG A  96      -4.172  10.370  -9.917  1.00  0.62           H  
ATOM   1527 1HH2 ARG A  96      -3.015   9.059 -12.935  1.00  0.62           H  
ATOM   1528 2HH2 ARG A  96      -4.390   9.314 -11.881  1.00  0.62           H  
ATOM   1529  N   ARG A  97       3.567  11.203  -6.418  1.00  0.61           N  
ATOM   1530  CA  ARG A  97       4.785  11.748  -5.825  1.00  0.61           C  
ATOM   1531  C   ARG A  97       5.695  10.606  -5.419  1.00  0.61           C  
ATOM   1532  O   ARG A  97       6.902  10.677  -5.644  1.00  0.61           O  
ATOM   1533  CB  ARG A  97       4.512  12.609  -4.598  1.00  0.61           C  
ATOM   1534  CG  ARG A  97       3.916  13.981  -4.853  1.00  0.61           C  
ATOM   1535  CD  ARG A  97       3.580  14.669  -3.572  1.00  0.61           C  
ATOM   1536  NE  ARG A  97       2.994  15.985  -3.777  1.00  0.61           N  
ATOM   1537  CZ  ARG A  97       2.342  16.681  -2.823  1.00  0.61           C  
ATOM   1538  NH1 ARG A  97       2.225  16.167  -1.614  1.00  0.61           N  
ATOM   1539  NH2 ARG A  97       1.808  17.869  -3.083  1.00  0.61           N  
ATOM   1540  H   ARG A  97       2.676  11.366  -5.961  1.00  0.61           H  
ATOM   1541  HA  ARG A  97       5.294  12.361  -6.569  1.00  0.61           H  
ATOM   1542 1HB  ARG A  97       3.807  12.080  -3.959  1.00  0.61           H  
ATOM   1543 2HB  ARG A  97       5.420  12.732  -4.031  1.00  0.61           H  
ATOM   1544 1HG  ARG A  97       4.650  14.589  -5.374  1.00  0.61           H  
ATOM   1545 2HG  ARG A  97       3.035  13.914  -5.460  1.00  0.61           H  
ATOM   1546 1HD  ARG A  97       2.860  14.062  -3.030  1.00  0.61           H  
ATOM   1547 2HD  ARG A  97       4.479  14.787  -2.976  1.00  0.61           H  
ATOM   1548  HE  ARG A  97       3.092  16.407  -4.716  1.00  0.61           H  
ATOM   1549 1HH1 ARG A  97       2.627  15.263  -1.415  1.00  0.61           H  
ATOM   1550 2HH1 ARG A  97       1.736  16.677  -0.894  1.00  0.61           H  
ATOM   1551 1HH2 ARG A  97       1.868  18.283  -4.032  1.00  0.61           H  
ATOM   1552 2HH2 ARG A  97       1.321  18.367  -2.363  1.00  0.61           H  
ATOM   1553  N   ALA A  98       5.119   9.524  -4.866  1.00  0.60           N  
ATOM   1554  CA  ALA A  98       5.920   8.368  -4.486  1.00  0.60           C  
ATOM   1555  C   ALA A  98       6.621   7.805  -5.709  1.00  0.60           C  
ATOM   1556  O   ALA A  98       7.791   7.430  -5.645  1.00  0.60           O  
ATOM   1557  CB  ALA A  98       5.050   7.308  -3.842  1.00  0.60           C  
ATOM   1558  H   ALA A  98       4.117   9.515  -4.668  1.00  0.60           H  
ATOM   1559  HA  ALA A  98       6.673   8.687  -3.780  1.00  0.60           H  
ATOM   1560 1HB  ALA A  98       5.661   6.467  -3.557  1.00  0.60           H  
ATOM   1561 2HB  ALA A  98       4.566   7.728  -2.960  1.00  0.60           H  
ATOM   1562 3HB  ALA A  98       4.293   6.980  -4.544  1.00  0.60           H  
ATOM   1563  N   ALA A  99       5.921   7.775  -6.847  1.00  0.59           N  
ATOM   1564  CA  ALA A  99       6.531   7.293  -8.078  1.00  0.59           C  
ATOM   1565  C   ALA A  99       7.724   8.167  -8.467  1.00  0.59           C  
ATOM   1566  O   ALA A  99       8.783   7.646  -8.822  1.00  0.59           O  
ATOM   1567  CB  ALA A  99       5.507   7.274  -9.190  1.00  0.59           C  
ATOM   1568  H   ALA A  99       4.939   8.061  -6.840  1.00  0.59           H  
ATOM   1569  HA  ALA A  99       6.891   6.280  -7.907  1.00  0.59           H  
ATOM   1570 1HB  ALA A  99       5.936   6.901 -10.102  1.00  0.59           H  
ATOM   1571 2HB  ALA A  99       4.686   6.646  -8.900  1.00  0.59           H  
ATOM   1572 3HB  ALA A  99       5.143   8.266  -9.360  1.00  0.59           H  
ATOM   1573  N   LEU A 100       7.594   9.489  -8.302  1.00  0.58           N  
ATOM   1574  CA  LEU A 100       8.690  10.397  -8.647  1.00  0.58           C  
ATOM   1575  C   LEU A 100       9.860  10.148  -7.695  1.00  0.58           C  
ATOM   1576  O   LEU A 100      11.021  10.122  -8.110  1.00  0.58           O  
ATOM   1577  CB  LEU A 100       8.243  11.864  -8.580  1.00  0.58           C  
ATOM   1578  CG  LEU A 100       9.278  12.918  -9.105  1.00  0.58           C  
ATOM   1579  CD1 LEU A 100       9.567  12.619 -10.572  1.00  0.58           C  
ATOM   1580  CD2 LEU A 100       8.727  14.344  -8.948  1.00  0.58           C  
ATOM   1581  H   LEU A 100       6.694   9.865  -7.993  1.00  0.58           H  
ATOM   1582  HA  LEU A 100       9.024  10.178  -9.658  1.00  0.58           H  
ATOM   1583 1HB  LEU A 100       7.322  11.971  -9.154  1.00  0.58           H  
ATOM   1584 2HB  LEU A 100       8.023  12.106  -7.539  1.00  0.58           H  
ATOM   1585  HG  LEU A 100      10.210  12.829  -8.544  1.00  0.58           H  
ATOM   1586 1HD1 LEU A 100      10.283  13.337 -10.948  1.00  0.58           H  
ATOM   1587 2HD1 LEU A 100       9.972  11.610 -10.667  1.00  0.58           H  
ATOM   1588 3HD1 LEU A 100       8.645  12.696 -11.150  1.00  0.58           H  
ATOM   1589 1HD2 LEU A 100       9.458  15.066  -9.319  1.00  0.58           H  
ATOM   1590 2HD2 LEU A 100       7.801  14.445  -9.512  1.00  0.58           H  
ATOM   1591 3HD2 LEU A 100       8.537  14.531  -7.907  1.00  0.58           H  
ATOM   1592  N   ILE A 101       9.556   9.936  -6.413  1.00  0.58           N  
ATOM   1593  CA  ILE A 101      10.588   9.668  -5.417  1.00  0.58           C  
ATOM   1594  C   ILE A 101      11.327   8.402  -5.781  1.00  0.58           C  
ATOM   1595  O   ILE A 101      12.554   8.365  -5.707  1.00  0.58           O  
ATOM   1596  CB  ILE A 101      10.001   9.535  -4.001  1.00  0.58           C  
ATOM   1597  CG1 ILE A 101       9.481  10.879  -3.538  1.00  0.58           C  
ATOM   1598  CG2 ILE A 101      11.070   9.026  -3.034  1.00  0.58           C  
ATOM   1599  CD1 ILE A 101       8.613  10.795  -2.318  1.00  0.58           C  
ATOM   1600  H   ILE A 101       8.579   9.983  -6.123  1.00  0.58           H  
ATOM   1601  HA  ILE A 101      11.301  10.481  -5.414  1.00  0.58           H  
ATOM   1602  HB  ILE A 101       9.168   8.838  -4.016  1.00  0.58           H  
ATOM   1603 1HG1 ILE A 101      10.333  11.510  -3.307  1.00  0.58           H  
ATOM   1604 2HG1 ILE A 101       8.920  11.341  -4.345  1.00  0.58           H  
ATOM   1605 1HG2 ILE A 101      10.639   8.941  -2.047  1.00  0.58           H  
ATOM   1606 2HG2 ILE A 101      11.430   8.049  -3.361  1.00  0.58           H  
ATOM   1607 3HG2 ILE A 101      11.897   9.731  -3.010  1.00  0.58           H  
ATOM   1608 1HD1 ILE A 101       8.287  11.779  -2.028  1.00  0.58           H  
ATOM   1609 2HD1 ILE A 101       7.752  10.194  -2.538  1.00  0.58           H  
ATOM   1610 3HD1 ILE A 101       9.174  10.344  -1.502  1.00  0.58           H  
ATOM   1611  N   ASN A 102      10.589   7.365  -6.181  1.00  0.59           N  
ATOM   1612  CA  ASN A 102      11.191   6.099  -6.563  1.00  0.59           C  
ATOM   1613  C   ASN A 102      12.101   6.283  -7.781  1.00  0.59           C  
ATOM   1614  O   ASN A 102      13.201   5.728  -7.831  1.00  0.59           O  
ATOM   1615  CB  ASN A 102      10.099   5.096  -6.853  1.00  0.59           C  
ATOM   1616  CG  ASN A 102       9.376   4.736  -5.584  1.00  0.59           C  
ATOM   1617  OD1 ASN A 102       9.900   4.965  -4.490  1.00  0.59           O  
ATOM   1618  ND2 ASN A 102       8.189   4.216  -5.702  1.00  0.59           N  
ATOM   1619  H   ASN A 102       9.573   7.459  -6.201  1.00  0.59           H  
ATOM   1620  HA  ASN A 102      11.801   5.738  -5.737  1.00  0.59           H  
ATOM   1621 1HB  ASN A 102       9.389   5.512  -7.564  1.00  0.59           H  
ATOM   1622 2HB  ASN A 102      10.527   4.195  -7.297  1.00  0.59           H  
ATOM   1623 1HD2 ASN A 102       7.665   4.005  -4.883  1.00  0.59           H  
ATOM   1624 2HD2 ASN A 102       7.799   4.056  -6.607  1.00  0.59           H  
ATOM   1625  N   MET A 103      11.687   7.123  -8.742  1.00  0.60           N  
ATOM   1626  CA  MET A 103      12.536   7.367  -9.904  1.00  0.60           C  
ATOM   1627  C   MET A 103      13.840   8.003  -9.461  1.00  0.60           C  
ATOM   1628  O   MET A 103      14.917   7.587  -9.889  1.00  0.60           O  
ATOM   1629  CB  MET A 103      11.875   8.311 -10.894  1.00  0.60           C  
ATOM   1630  CG  MET A 103      10.731   7.810 -11.596  1.00  0.60           C  
ATOM   1631  SD  MET A 103       9.983   9.071 -12.590  1.00  0.60           S  
ATOM   1632  CE  MET A 103      11.122   9.251 -13.893  1.00  0.60           C  
ATOM   1633  H   MET A 103      10.762   7.551  -8.678  1.00  0.60           H  
ATOM   1634  HA  MET A 103      12.761   6.416 -10.388  1.00  0.60           H  
ATOM   1635 1HB  MET A 103      11.576   9.221 -10.384  1.00  0.60           H  
ATOM   1636 2HB  MET A 103      12.580   8.586 -11.637  1.00  0.60           H  
ATOM   1637 1HG  MET A 103      11.033   6.991 -12.232  1.00  0.60           H  
ATOM   1638 2HG  MET A 103      10.008   7.456 -10.883  1.00  0.60           H  
ATOM   1639 1HE  MET A 103      10.754  10.013 -14.563  1.00  0.60           H  
ATOM   1640 2HE  MET A 103      12.081   9.549 -13.501  1.00  0.60           H  
ATOM   1641 3HE  MET A 103      11.223   8.306 -14.425  1.00  0.60           H  
ATOM   1642  N   VAL A 104      13.742   8.988  -8.566  1.00  0.62           N  
ATOM   1643  CA  VAL A 104      14.917   9.681  -8.051  1.00  0.62           C  
ATOM   1644  C   VAL A 104      15.801   8.743  -7.237  1.00  0.62           C  
ATOM   1645  O   VAL A 104      17.019   8.717  -7.397  1.00  0.62           O  
ATOM   1646  CB  VAL A 104      14.501  10.928  -7.248  1.00  0.62           C  
ATOM   1647  CG1 VAL A 104      15.686  11.520  -6.534  1.00  0.62           C  
ATOM   1648  CG2 VAL A 104      13.948  11.954  -8.225  1.00  0.62           C  
ATOM   1649  H   VAL A 104      12.813   9.282  -8.252  1.00  0.62           H  
ATOM   1650  HA  VAL A 104      15.501  10.032  -8.902  1.00  0.62           H  
ATOM   1651  HB  VAL A 104      13.749  10.657  -6.504  1.00  0.62           H  
ATOM   1652 1HG1 VAL A 104      15.376  12.406  -5.974  1.00  0.62           H  
ATOM   1653 2HG1 VAL A 104      16.100  10.789  -5.842  1.00  0.62           H  
ATOM   1654 3HG1 VAL A 104      16.439  11.796  -7.250  1.00  0.62           H  
ATOM   1655 1HG2 VAL A 104      13.670  12.826  -7.708  1.00  0.62           H  
ATOM   1656 2HG2 VAL A 104      14.718  12.203  -8.949  1.00  0.62           H  
ATOM   1657 3HG2 VAL A 104      13.079  11.542  -8.735  1.00  0.62           H  
ATOM   1658  N   PHE A 105      15.197   7.912  -6.408  1.00  0.63           N  
ATOM   1659  CA  PHE A 105      15.941   6.948  -5.614  1.00  0.63           C  
ATOM   1660  C   PHE A 105      16.826   6.104  -6.558  1.00  0.63           C  
ATOM   1661  O   PHE A 105      18.009   5.884  -6.288  1.00  0.63           O  
ATOM   1662  CB  PHE A 105      14.953   6.041  -4.873  1.00  0.63           C  
ATOM   1663  CG  PHE A 105      15.511   5.068  -3.883  1.00  0.63           C  
ATOM   1664  CD1 PHE A 105      15.687   5.459  -2.552  1.00  0.63           C  
ATOM   1665  CD2 PHE A 105      15.849   3.768  -4.247  1.00  0.63           C  
ATOM   1666  CE1 PHE A 105      16.172   4.569  -1.619  1.00  0.63           C  
ATOM   1667  CE2 PHE A 105      16.343   2.884  -3.305  1.00  0.63           C  
ATOM   1668  CZ  PHE A 105      16.500   3.288  -1.994  1.00  0.63           C  
ATOM   1669  H   PHE A 105      14.190   7.961  -6.303  1.00  0.63           H  
ATOM   1670  HA  PHE A 105      16.572   7.479  -4.902  1.00  0.63           H  
ATOM   1671 1HB  PHE A 105      14.223   6.666  -4.356  1.00  0.63           H  
ATOM   1672 2HB  PHE A 105      14.398   5.467  -5.607  1.00  0.63           H  
ATOM   1673  HD1 PHE A 105      15.422   6.477  -2.253  1.00  0.63           H  
ATOM   1674  HD2 PHE A 105      15.717   3.446  -5.285  1.00  0.63           H  
ATOM   1675  HE1 PHE A 105      16.292   4.876  -0.583  1.00  0.63           H  
ATOM   1676  HE2 PHE A 105      16.604   1.870  -3.596  1.00  0.63           H  
ATOM   1677  HZ  PHE A 105      16.885   2.592  -1.253  1.00  0.63           H  
ATOM   1678  N   GLN A 106      16.227   5.622  -7.662  1.00  0.65           N  
ATOM   1679  CA  GLN A 106      16.903   4.780  -8.657  1.00  0.65           C  
ATOM   1680  C   GLN A 106      17.907   5.502  -9.591  1.00  0.65           C  
ATOM   1681  O   GLN A 106      18.972   4.958  -9.896  1.00  0.65           O  
ATOM   1682  CB  GLN A 106      15.830   4.122  -9.548  1.00  0.65           C  
ATOM   1683  CG  GLN A 106      14.934   3.113  -8.818  1.00  0.65           C  
ATOM   1684  CD  GLN A 106      13.740   2.592  -9.672  1.00  0.65           C  
ATOM   1685  OE1 GLN A 106      13.574   2.861 -10.881  1.00  0.65           O  
ATOM   1686  NE2 GLN A 106      12.872   1.837  -9.003  1.00  0.65           N  
ATOM   1687  H   GLN A 106      15.240   5.837  -7.809  1.00  0.65           H  
ATOM   1688  HA  GLN A 106      17.445   4.005  -8.118  1.00  0.65           H  
ATOM   1689 1HB  GLN A 106      15.183   4.901  -9.961  1.00  0.65           H  
ATOM   1690 2HB  GLN A 106      16.309   3.619 -10.384  1.00  0.65           H  
ATOM   1691 1HG  GLN A 106      15.544   2.254  -8.523  1.00  0.65           H  
ATOM   1692 2HG  GLN A 106      14.530   3.592  -7.927  1.00  0.65           H  
ATOM   1693 1HE2 GLN A 106      12.057   1.465  -9.455  1.00  0.65           H  
ATOM   1694 2HE2 GLN A 106      13.023   1.643  -8.031  1.00  0.65           H  
ATOM   1695  N   MET A 107      17.547   6.698 -10.079  1.00  0.67           N  
ATOM   1696  CA  MET A 107      18.338   7.449 -11.070  1.00  0.67           C  
ATOM   1697  C   MET A 107      19.056   8.726 -10.616  1.00  0.67           C  
ATOM   1698  O   MET A 107      19.889   9.263 -11.354  1.00  0.67           O  
ATOM   1699  CB  MET A 107      17.423   7.838 -12.215  1.00  0.67           C  
ATOM   1700  CG  MET A 107      16.957   6.740 -13.090  1.00  0.67           C  
ATOM   1701  SD  MET A 107      15.979   7.410 -14.388  1.00  0.67           S  
ATOM   1702  CE  MET A 107      14.528   7.584 -13.418  1.00  0.67           C  
ATOM   1703  H   MET A 107      16.658   7.093  -9.787  1.00  0.67           H  
ATOM   1704  HA  MET A 107      19.105   6.775 -11.447  1.00  0.67           H  
ATOM   1705 1HB  MET A 107      16.541   8.329 -11.807  1.00  0.67           H  
ATOM   1706 2HB  MET A 107      17.925   8.559 -12.840  1.00  0.67           H  
ATOM   1707 1HG  MET A 107      17.801   6.205 -13.519  1.00  0.67           H  
ATOM   1708 2HG  MET A 107      16.346   6.039 -12.517  1.00  0.67           H  
ATOM   1709 1HE  MET A 107      13.746   8.013 -14.003  1.00  0.67           H  
ATOM   1710 2HE  MET A 107      14.215   6.619 -13.044  1.00  0.67           H  
ATOM   1711 3HE  MET A 107      14.757   8.205 -12.579  1.00  0.67           H  
ATOM   1712  N   GLY A 108      18.712   9.245  -9.451  1.00  0.69           N  
ATOM   1713  CA  GLY A 108      19.247  10.505  -8.972  1.00  0.69           C  
ATOM   1714  C   GLY A 108      18.375  11.650  -9.464  1.00  0.69           C  
ATOM   1715  O   GLY A 108      17.633  11.515 -10.444  1.00  0.69           O  
ATOM   1716  H   GLY A 108      18.045   8.775  -8.854  1.00  0.69           H  
ATOM   1717 1HA  GLY A 108      19.261  10.499  -7.879  1.00  0.69           H  
ATOM   1718 2HA  GLY A 108      20.272  10.634  -9.314  1.00  0.69           H  
ATOM   1719  N   GLU A 109      18.503  12.806  -8.835  1.00  0.70           N  
ATOM   1720  CA  GLU A 109      17.667  13.934  -9.209  1.00  0.70           C  
ATOM   1721  C   GLU A 109      17.923  14.371 -10.632  1.00  0.70           C  
ATOM   1722  O   GLU A 109      16.986  14.709 -11.344  1.00  0.70           O  
ATOM   1723  CB  GLU A 109      17.933  15.105  -8.288  1.00  0.70           C  
ATOM   1724  CG  GLU A 109      17.555  14.869  -6.883  1.00  0.70           C  
ATOM   1725  CD  GLU A 109      18.598  14.076  -6.123  1.00  0.70           C  
ATOM   1726  OE1 GLU A 109      19.751  14.184  -6.452  1.00  0.70           O  
ATOM   1727  OE2 GLU A 109      18.238  13.352  -5.230  1.00  0.70           O  
ATOM   1728  H   GLU A 109      19.146  12.887  -8.060  1.00  0.70           H  
ATOM   1729  HA  GLU A 109      16.622  13.639  -9.125  1.00  0.70           H  
ATOM   1730 1HB  GLU A 109      18.991  15.361  -8.316  1.00  0.70           H  
ATOM   1731 2HB  GLU A 109      17.376  15.977  -8.641  1.00  0.70           H  
ATOM   1732 1HG  GLU A 109      17.461  15.841  -6.426  1.00  0.70           H  
ATOM   1733 2HG  GLU A 109      16.586  14.377  -6.835  1.00  0.70           H  
ATOM   1734  N   THR A 110      19.189  14.348 -11.046  1.00  0.70           N  
ATOM   1735  CA  THR A 110      19.557  14.762 -12.391  1.00  0.70           C  
ATOM   1736  C   THR A 110      18.979  13.812 -13.432  1.00  0.70           C  
ATOM   1737  O   THR A 110      18.483  14.249 -14.473  1.00  0.70           O  
ATOM   1738  CB  THR A 110      21.083  14.854 -12.564  1.00  0.70           C  
ATOM   1739  OG1 THR A 110      21.618  15.832 -11.659  1.00  0.70           O  
ATOM   1740  CG2 THR A 110      21.409  15.252 -13.991  1.00  0.70           C  
ATOM   1741  H   THR A 110      19.903  14.043 -10.401  1.00  0.70           H  
ATOM   1742  HA  THR A 110      19.144  15.753 -12.569  1.00  0.70           H  
ATOM   1743  HB  THR A 110      21.533  13.885 -12.349  1.00  0.70           H  
ATOM   1744  HG1 THR A 110      22.563  15.929 -11.815  1.00  0.70           H  
ATOM   1745 1HG2 THR A 110      22.490  15.313 -14.114  1.00  0.70           H  
ATOM   1746 2HG2 THR A 110      21.007  14.505 -14.676  1.00  0.70           H  
ATOM   1747 3HG2 THR A 110      20.963  16.221 -14.209  1.00  0.70           H  
ATOM   1748  N   GLY A 111      19.067  12.505 -13.170  1.00  0.70           N  
ATOM   1749  CA  GLY A 111      18.571  11.512 -14.114  1.00  0.70           C  
ATOM   1750  C   GLY A 111      17.080  11.699 -14.366  1.00  0.70           C  
ATOM   1751  O   GLY A 111      16.609  11.585 -15.497  1.00  0.70           O  
ATOM   1752  H   GLY A 111      19.470  12.195 -12.297  1.00  0.70           H  
ATOM   1753 1HA  GLY A 111      19.119  11.592 -15.052  1.00  0.70           H  
ATOM   1754 2HA  GLY A 111      18.757  10.517 -13.714  1.00  0.70           H  
ATOM   1755  N   VAL A 112      16.350  12.067 -13.318  1.00  0.70           N  
ATOM   1756  CA  VAL A 112      14.923  12.296 -13.440  1.00  0.70           C  
ATOM   1757  C   VAL A 112      14.627  13.662 -14.036  1.00  0.70           C  
ATOM   1758  O   VAL A 112      13.793  13.788 -14.924  1.00  0.70           O  
ATOM   1759  CB  VAL A 112      14.259  12.175 -12.089  1.00  0.70           C  
ATOM   1760  CG1 VAL A 112      12.814  12.507 -12.191  1.00  0.70           C  
ATOM   1761  CG2 VAL A 112      14.432  10.819 -11.632  1.00  0.70           C  
ATOM   1762  H   VAL A 112      16.798  12.132 -12.400  1.00  0.70           H  
ATOM   1763  HA  VAL A 112      14.510  11.530 -14.099  1.00  0.70           H  
ATOM   1764  HB  VAL A 112      14.720  12.874 -11.388  1.00  0.70           H  
ATOM   1765 1HG1 VAL A 112      12.374  12.409 -11.208  1.00  0.70           H  
ATOM   1766 2HG1 VAL A 112      12.700  13.501 -12.546  1.00  0.70           H  
ATOM   1767 3HG1 VAL A 112      12.326  11.829 -12.879  1.00  0.70           H  
ATOM   1768 1HG2 VAL A 112      13.964  10.694 -10.694  1.00  0.70           H  
ATOM   1769 2HG2 VAL A 112      13.972  10.197 -12.351  1.00  0.70           H  
ATOM   1770 3HG2 VAL A 112      15.494  10.581 -11.551  1.00  0.70           H  
ATOM   1771  N   ALA A 113      15.339  14.693 -13.569  1.00  0.70           N  
ATOM   1772  CA  ALA A 113      15.182  16.069 -14.034  1.00  0.70           C  
ATOM   1773  C   ALA A 113      15.428  16.137 -15.540  1.00  0.70           C  
ATOM   1774  O   ALA A 113      14.808  16.923 -16.257  1.00  0.70           O  
ATOM   1775  CB  ALA A 113      16.128  16.987 -13.284  1.00  0.70           C  
ATOM   1776  H   ALA A 113      16.020  14.529 -12.838  1.00  0.70           H  
ATOM   1777  HA  ALA A 113      14.174  16.398 -13.834  1.00  0.70           H  
ATOM   1778 1HB  ALA A 113      15.993  18.009 -13.622  1.00  0.70           H  
ATOM   1779 2HB  ALA A 113      15.920  16.929 -12.216  1.00  0.70           H  
ATOM   1780 3HB  ALA A 113      17.150  16.674 -13.471  1.00  0.70           H  
ATOM   1781  N   GLY A 114      16.320  15.278 -16.028  1.00  0.69           N  
ATOM   1782  CA  GLY A 114      16.634  15.172 -17.438  1.00  0.69           C  
ATOM   1783  C   GLY A 114      15.402  14.846 -18.298  1.00  0.69           C  
ATOM   1784  O   GLY A 114      15.332  15.247 -19.463  1.00  0.69           O  
ATOM   1785  H   GLY A 114      16.841  14.685 -15.385  1.00  0.69           H  
ATOM   1786 1HA  GLY A 114      17.086  16.103 -17.778  1.00  0.69           H  
ATOM   1787 2HA  GLY A 114      17.382  14.390 -17.568  1.00  0.69           H  
ATOM   1788  N   PHE A 115      14.385  14.175 -17.736  1.00  0.68           N  
ATOM   1789  CA  PHE A 115      13.202  13.799 -18.515  1.00  0.68           C  
ATOM   1790  C   PHE A 115      12.233  14.971 -18.563  1.00  0.68           C  
ATOM   1791  O   PHE A 115      11.089  14.875 -18.118  1.00  0.68           O  
ATOM   1792  CB  PHE A 115      12.472  12.632 -17.844  1.00  0.68           C  
ATOM   1793  CG  PHE A 115      13.251  11.352 -17.745  1.00  0.68           C  
ATOM   1794  CD1 PHE A 115      14.383  11.123 -18.501  1.00  0.68           C  
ATOM   1795  CD2 PHE A 115      12.823  10.365 -16.886  1.00  0.68           C  
ATOM   1796  CE1 PHE A 115      15.071   9.928 -18.380  1.00  0.68           C  
ATOM   1797  CE2 PHE A 115      13.496   9.172 -16.767  1.00  0.68           C  
ATOM   1798  CZ  PHE A 115      14.623   8.958 -17.509  1.00  0.68           C  
ATOM   1799  H   PHE A 115      14.422  13.921 -16.752  1.00  0.68           H  
ATOM   1800  HA  PHE A 115      13.503  13.533 -19.527  1.00  0.68           H  
ATOM   1801 1HB  PHE A 115      12.182  12.929 -16.833  1.00  0.68           H  
ATOM   1802 2HB  PHE A 115      11.561  12.422 -18.392  1.00  0.68           H  
ATOM   1803  HD1 PHE A 115      14.733  11.894 -19.188  1.00  0.68           H  
ATOM   1804  HD2 PHE A 115      11.938  10.550 -16.308  1.00  0.68           H  
ATOM   1805  HE1 PHE A 115      15.968   9.752 -18.971  1.00  0.68           H  
ATOM   1806  HE2 PHE A 115      13.140   8.405 -16.090  1.00  0.68           H  
ATOM   1807  HZ  PHE A 115      15.164   8.028 -17.417  1.00  0.68           H  
ATOM   1808  N   THR A 116      12.673  16.049 -19.188  1.00  0.67           N  
ATOM   1809  CA  THR A 116      11.940  17.303 -19.178  1.00  0.67           C  
ATOM   1810  C   THR A 116      10.544  17.197 -19.763  1.00  0.67           C  
ATOM   1811  O   THR A 116       9.576  17.679 -19.174  1.00  0.67           O  
ATOM   1812  CB  THR A 116      12.711  18.374 -19.956  1.00  0.67           C  
ATOM   1813  OG1 THR A 116      14.002  18.589 -19.341  1.00  0.67           O  
ATOM   1814  CG2 THR A 116      11.919  19.661 -19.960  1.00  0.67           C  
ATOM   1815  H   THR A 116      13.613  15.994 -19.579  1.00  0.67           H  
ATOM   1816  HA  THR A 116      11.846  17.630 -18.144  1.00  0.67           H  
ATOM   1817  HB  THR A 116      12.860  18.041 -20.983  1.00  0.67           H  
ATOM   1818  HG1 THR A 116      14.490  17.740 -19.337  1.00  0.67           H  
ATOM   1819 1HG2 THR A 116      12.461  20.422 -20.518  1.00  0.67           H  
ATOM   1820 2HG2 THR A 116      10.954  19.482 -20.432  1.00  0.67           H  
ATOM   1821 3HG2 THR A 116      11.766  20.000 -18.936  1.00  0.67           H  
ATOM   1822  N   ASN A 117      10.410  16.559 -20.919  1.00  0.66           N  
ATOM   1823  CA  ASN A 117       9.089  16.509 -21.523  1.00  0.66           C  
ATOM   1824  C   ASN A 117       8.104  15.724 -20.664  1.00  0.66           C  
ATOM   1825  O   ASN A 117       6.951  16.130 -20.517  1.00  0.66           O  
ATOM   1826  CB  ASN A 117       9.176  15.951 -22.921  1.00  0.66           C  
ATOM   1827  CG  ASN A 117       9.798  16.936 -23.872  1.00  0.66           C  
ATOM   1828  OD1 ASN A 117       9.830  18.145 -23.603  1.00  0.66           O  
ATOM   1829  ND2 ASN A 117      10.294  16.445 -24.978  1.00  0.66           N  
ATOM   1830  H   ASN A 117      11.214  16.150 -21.373  1.00  0.66           H  
ATOM   1831  HA  ASN A 117       8.706  17.528 -21.591  1.00  0.66           H  
ATOM   1832 1HB  ASN A 117       9.766  15.034 -22.915  1.00  0.66           H  
ATOM   1833 2HB  ASN A 117       8.178  15.697 -23.275  1.00  0.66           H  
ATOM   1834 1HD2 ASN A 117      10.721  17.053 -25.648  1.00  0.66           H  
ATOM   1835 2HD2 ASN A 117      10.246  15.463 -25.155  1.00  0.66           H  
ATOM   1836  N   SER A 118       8.560  14.624 -20.064  1.00  0.65           N  
ATOM   1837  CA  SER A 118       7.682  13.833 -19.214  1.00  0.65           C  
ATOM   1838  C   SER A 118       7.260  14.637 -18.009  1.00  0.65           C  
ATOM   1839  O   SER A 118       6.091  14.631 -17.630  1.00  0.65           O  
ATOM   1840  CB  SER A 118       8.333  12.577 -18.732  1.00  0.65           C  
ATOM   1841  OG  SER A 118       7.440  11.880 -17.929  1.00  0.65           O  
ATOM   1842  H   SER A 118       9.523  14.347 -20.189  1.00  0.65           H  
ATOM   1843  HA  SER A 118       6.791  13.569 -19.782  1.00  0.65           H  
ATOM   1844 1HB  SER A 118       8.647  11.956 -19.569  1.00  0.65           H  
ATOM   1845 2HB  SER A 118       9.217  12.832 -18.154  1.00  0.65           H  
ATOM   1846  HG  SER A 118       6.855  11.399 -18.537  1.00  0.65           H  
ATOM   1847  N   LEU A 119       8.224  15.324 -17.398  1.00  0.63           N  
ATOM   1848  CA  LEU A 119       7.974  16.100 -16.201  1.00  0.63           C  
ATOM   1849  C   LEU A 119       6.957  17.195 -16.456  1.00  0.63           C  
ATOM   1850  O   LEU A 119       6.053  17.404 -15.643  1.00  0.63           O  
ATOM   1851  CB  LEU A 119       9.292  16.683 -15.728  1.00  0.63           C  
ATOM   1852  CG  LEU A 119      10.283  15.671 -15.166  1.00  0.63           C  
ATOM   1853  CD1 LEU A 119      11.584  16.348 -14.979  1.00  0.63           C  
ATOM   1854  CD2 LEU A 119       9.780  15.098 -13.854  1.00  0.63           C  
ATOM   1855  H   LEU A 119       9.176  15.286 -17.769  1.00  0.63           H  
ATOM   1856  HA  LEU A 119       7.585  15.433 -15.434  1.00  0.63           H  
ATOM   1857 1HB  LEU A 119       9.776  17.147 -16.587  1.00  0.63           H  
ATOM   1858 2HB  LEU A 119       9.113  17.448 -15.007  1.00  0.63           H  
ATOM   1859  HG  LEU A 119      10.412  14.858 -15.860  1.00  0.63           H  
ATOM   1860 1HD1 LEU A 119      12.267  15.628 -14.600  1.00  0.63           H  
ATOM   1861 2HD1 LEU A 119      11.947  16.725 -15.932  1.00  0.63           H  
ATOM   1862 3HD1 LEU A 119      11.478  17.167 -14.285  1.00  0.63           H  
ATOM   1863 1HD2 LEU A 119      10.504  14.377 -13.476  1.00  0.63           H  
ATOM   1864 2HD2 LEU A 119       9.651  15.889 -13.130  1.00  0.63           H  
ATOM   1865 3HD2 LEU A 119       8.840  14.607 -14.021  1.00  0.63           H  
ATOM   1866  N   ARG A 120       7.043  17.845 -17.621  1.00  0.63           N  
ATOM   1867  CA  ARG A 120       6.063  18.863 -17.972  1.00  0.63           C  
ATOM   1868  C   ARG A 120       4.680  18.228 -18.098  1.00  0.63           C  
ATOM   1869  O   ARG A 120       3.682  18.772 -17.614  1.00  0.63           O  
ATOM   1870  CB  ARG A 120       6.447  19.532 -19.282  1.00  0.63           C  
ATOM   1871  CG  ARG A 120       7.658  20.453 -19.204  1.00  0.63           C  
ATOM   1872  CD  ARG A 120       8.056  20.934 -20.549  1.00  0.63           C  
ATOM   1873  NE  ARG A 120       9.181  21.852 -20.493  1.00  0.63           N  
ATOM   1874  CZ  ARG A 120       9.927  22.210 -21.557  1.00  0.63           C  
ATOM   1875  NH1 ARG A 120       9.663  21.709 -22.743  1.00  0.63           N  
ATOM   1876  NH2 ARG A 120      10.928  23.061 -21.407  1.00  0.63           N  
ATOM   1877  H   ARG A 120       7.819  17.647 -18.258  1.00  0.63           H  
ATOM   1878  HA  ARG A 120       6.038  19.614 -17.182  1.00  0.63           H  
ATOM   1879 1HB  ARG A 120       6.673  18.761 -20.020  1.00  0.63           H  
ATOM   1880 2HB  ARG A 120       5.603  20.108 -19.659  1.00  0.63           H  
ATOM   1881 1HG  ARG A 120       7.419  21.316 -18.584  1.00  0.63           H  
ATOM   1882 2HG  ARG A 120       8.496  19.914 -18.767  1.00  0.63           H  
ATOM   1883 1HD  ARG A 120       8.349  20.077 -21.160  1.00  0.63           H  
ATOM   1884 2HD  ARG A 120       7.219  21.444 -21.019  1.00  0.63           H  
ATOM   1885  HE  ARG A 120       9.415  22.256 -19.595  1.00  0.63           H  
ATOM   1886 1HH1 ARG A 120       8.900  21.054 -22.855  1.00  0.63           H  
ATOM   1887 2HH1 ARG A 120      10.223  21.974 -23.540  1.00  0.63           H  
ATOM   1888 1HH2 ARG A 120      11.132  23.446 -20.494  1.00  0.63           H  
ATOM   1889 2HH2 ARG A 120      11.487  23.328 -22.203  1.00  0.63           H  
ATOM   1890  N   MET A 121       4.618  17.037 -18.691  1.00  0.63           N  
ATOM   1891  CA  MET A 121       3.339  16.367 -18.827  1.00  0.63           C  
ATOM   1892  C   MET A 121       2.810  15.930 -17.464  1.00  0.63           C  
ATOM   1893  O   MET A 121       1.603  15.982 -17.213  1.00  0.63           O  
ATOM   1894  CB  MET A 121       3.486  15.205 -19.789  1.00  0.63           C  
ATOM   1895  CG  MET A 121       3.771  15.623 -21.208  1.00  0.63           C  
ATOM   1896  SD  MET A 121       2.471  16.621 -21.895  1.00  0.63           S  
ATOM   1897  CE  MET A 121       3.048  18.296 -21.584  1.00  0.63           C  
ATOM   1898  H   MET A 121       5.459  16.612 -19.089  1.00  0.63           H  
ATOM   1899  HA  MET A 121       2.625  17.073 -19.247  1.00  0.63           H  
ATOM   1900 1HB  MET A 121       4.302  14.571 -19.465  1.00  0.63           H  
ATOM   1901 2HB  MET A 121       2.574  14.608 -19.794  1.00  0.63           H  
ATOM   1902 1HG  MET A 121       4.685  16.191 -21.249  1.00  0.63           H  
ATOM   1903 2HG  MET A 121       3.887  14.733 -21.827  1.00  0.63           H  
ATOM   1904 1HE  MET A 121       2.319  19.007 -21.977  1.00  0.63           H  
ATOM   1905 2HE  MET A 121       3.157  18.452 -20.516  1.00  0.63           H  
ATOM   1906 3HE  MET A 121       4.009  18.451 -22.075  1.00  0.63           H  
ATOM   1907  N   LEU A 122       3.703  15.539 -16.548  1.00  0.63           N  
ATOM   1908  CA  LEU A 122       3.248  15.163 -15.218  1.00  0.63           C  
ATOM   1909  C   LEU A 122       2.682  16.392 -14.498  1.00  0.63           C  
ATOM   1910  O   LEU A 122       1.610  16.330 -13.896  1.00  0.63           O  
ATOM   1911  CB  LEU A 122       4.399  14.547 -14.397  1.00  0.63           C  
ATOM   1912  CG  LEU A 122       4.900  13.150 -14.825  1.00  0.63           C  
ATOM   1913  CD1 LEU A 122       6.127  12.767 -14.009  1.00  0.63           C  
ATOM   1914  CD2 LEU A 122       3.798  12.161 -14.636  1.00  0.63           C  
ATOM   1915  H   LEU A 122       4.689  15.477 -16.793  1.00  0.63           H  
ATOM   1916  HA  LEU A 122       2.456  14.423 -15.319  1.00  0.63           H  
ATOM   1917 1HB  LEU A 122       5.249  15.214 -14.478  1.00  0.63           H  
ATOM   1918 2HB  LEU A 122       4.112  14.501 -13.360  1.00  0.63           H  
ATOM   1919  HG  LEU A 122       5.191  13.172 -15.867  1.00  0.63           H  
ATOM   1920 1HD1 LEU A 122       6.482  11.783 -14.323  1.00  0.63           H  
ATOM   1921 2HD1 LEU A 122       6.898  13.494 -14.174  1.00  0.63           H  
ATOM   1922 3HD1 LEU A 122       5.873  12.741 -12.956  1.00  0.63           H  
ATOM   1923 1HD2 LEU A 122       4.138  11.173 -14.947  1.00  0.63           H  
ATOM   1924 2HD2 LEU A 122       3.499  12.137 -13.591  1.00  0.63           H  
ATOM   1925 3HD2 LEU A 122       2.969  12.471 -15.247  1.00  0.63           H  
ATOM   1926  N   GLN A 123       3.349  17.545 -14.644  1.00  0.64           N  
ATOM   1927  CA  GLN A 123       2.901  18.791 -14.011  1.00  0.64           C  
ATOM   1928  C   GLN A 123       1.508  19.199 -14.501  1.00  0.64           C  
ATOM   1929  O   GLN A 123       0.672  19.667 -13.726  1.00  0.64           O  
ATOM   1930  CB  GLN A 123       3.890  19.936 -14.272  1.00  0.64           C  
ATOM   1931  CG  GLN A 123       3.539  21.222 -13.523  1.00  0.64           C  
ATOM   1932  CD  GLN A 123       4.568  22.338 -13.686  1.00  0.64           C  
ATOM   1933  OE1 GLN A 123       5.662  22.154 -14.229  1.00  0.64           O  
ATOM   1934  NE2 GLN A 123       4.209  23.526 -13.212  1.00  0.64           N  
ATOM   1935  H   GLN A 123       4.223  17.546 -15.169  1.00  0.64           H  
ATOM   1936  HA  GLN A 123       2.846  18.626 -12.937  1.00  0.64           H  
ATOM   1937 1HB  GLN A 123       4.888  19.626 -13.982  1.00  0.64           H  
ATOM   1938 2HB  GLN A 123       3.914  20.156 -15.340  1.00  0.64           H  
ATOM   1939 1HG  GLN A 123       2.578  21.584 -13.890  1.00  0.64           H  
ATOM   1940 2HG  GLN A 123       3.465  20.988 -12.458  1.00  0.64           H  
ATOM   1941 1HE2 GLN A 123       4.831  24.307 -13.289  1.00  0.64           H  
ATOM   1942 2HE2 GLN A 123       3.312  23.641 -12.779  1.00  0.64           H  
ATOM   1943  N   GLN A 124       1.248  18.970 -15.792  1.00  0.65           N  
ATOM   1944  CA  GLN A 124      -0.028  19.309 -16.427  1.00  0.65           C  
ATOM   1945  C   GLN A 124      -1.070  18.197 -16.267  1.00  0.65           C  
ATOM   1946  O   GLN A 124      -2.176  18.294 -16.804  1.00  0.65           O  
ATOM   1947  CB  GLN A 124       0.176  19.588 -17.924  1.00  0.65           C  
ATOM   1948  CG  GLN A 124       1.025  20.807 -18.226  1.00  0.65           C  
ATOM   1949  CD  GLN A 124       1.258  21.027 -19.718  1.00  0.65           C  
ATOM   1950  OE1 GLN A 124       0.486  20.593 -20.591  1.00  0.65           O  
ATOM   1951  NE2 GLN A 124       2.353  21.713 -20.028  1.00  0.65           N  
ATOM   1952  H   GLN A 124       1.997  18.596 -16.378  1.00  0.65           H  
ATOM   1953  HA  GLN A 124      -0.418  20.206 -15.951  1.00  0.65           H  
ATOM   1954 1HB  GLN A 124       0.668  18.723 -18.381  1.00  0.65           H  
ATOM   1955 2HB  GLN A 124      -0.790  19.712 -18.405  1.00  0.65           H  
ATOM   1956 1HG  GLN A 124       0.527  21.687 -17.823  1.00  0.65           H  
ATOM   1957 2HG  GLN A 124       1.995  20.679 -17.746  1.00  0.65           H  
ATOM   1958 1HE2 GLN A 124       2.577  21.899 -20.985  1.00  0.65           H  
ATOM   1959 2HE2 GLN A 124       2.954  22.046 -19.299  1.00  0.65           H  
ATOM   1960  N   LYS A 125      -0.692  17.125 -15.568  1.00  0.66           N  
ATOM   1961  CA  LYS A 125      -1.498  15.937 -15.314  1.00  0.66           C  
ATOM   1962  C   LYS A 125      -1.907  15.198 -16.585  1.00  0.66           C  
ATOM   1963  O   LYS A 125      -2.925  14.499 -16.645  1.00  0.66           O  
ATOM   1964  CB  LYS A 125      -2.703  16.318 -14.458  1.00  0.66           C  
ATOM   1965  CG  LYS A 125      -2.262  16.959 -13.136  1.00  0.66           C  
ATOM   1966  CD  LYS A 125      -3.403  17.243 -12.191  1.00  0.66           C  
ATOM   1967  CE  LYS A 125      -2.861  17.841 -10.895  1.00  0.66           C  
ATOM   1968  NZ  LYS A 125      -3.941  18.170  -9.931  1.00  0.66           N  
ATOM   1969  H   LYS A 125       0.229  17.118 -15.138  1.00  0.66           H  
ATOM   1970  HA  LYS A 125      -0.881  15.256 -14.732  1.00  0.66           H  
ATOM   1971 1HB  LYS A 125      -3.343  17.017 -14.988  1.00  0.66           H  
ATOM   1972 2HB  LYS A 125      -3.291  15.434 -14.243  1.00  0.66           H  
ATOM   1973 1HG  LYS A 125      -1.531  16.325 -12.646  1.00  0.66           H  
ATOM   1974 2HG  LYS A 125      -1.768  17.907 -13.356  1.00  0.66           H  
ATOM   1975 1HD  LYS A 125      -4.086  17.956 -12.655  1.00  0.66           H  
ATOM   1976 2HD  LYS A 125      -3.950  16.334 -11.972  1.00  0.66           H  
ATOM   1977 1HE  LYS A 125      -2.181  17.124 -10.433  1.00  0.66           H  
ATOM   1978 2HE  LYS A 125      -2.305  18.751 -11.128  1.00  0.66           H  
ATOM   1979 1HZ  LYS A 125      -3.532  18.559  -9.090  1.00  0.66           H  
ATOM   1980 2HZ  LYS A 125      -4.568  18.843 -10.342  1.00  0.66           H  
ATOM   1981 3HZ  LYS A 125      -4.450  17.332  -9.698  1.00  0.66           H  
ATOM   1982  N   ARG A 126      -1.058  15.278 -17.599  1.00  0.67           N  
ATOM   1983  CA  ARG A 126      -1.279  14.581 -18.847  1.00  0.67           C  
ATOM   1984  C   ARG A 126      -0.549  13.259 -18.705  1.00  0.67           C  
ATOM   1985  O   ARG A 126       0.492  13.013 -19.311  1.00  0.67           O  
ATOM   1986  CB  ARG A 126      -0.784  15.422 -19.998  1.00  0.67           C  
ATOM   1987  CG  ARG A 126      -1.535  16.750 -20.126  1.00  0.67           C  
ATOM   1988  CD  ARG A 126      -1.053  17.579 -21.244  1.00  0.67           C  
ATOM   1989  NE  ARG A 126      -1.638  18.905 -21.230  1.00  0.67           N  
ATOM   1990  CZ  ARG A 126      -2.841  19.241 -21.731  1.00  0.67           C  
ATOM   1991  NH1 ARG A 126      -3.610  18.324 -22.283  1.00  0.67           N  
ATOM   1992  NH2 ARG A 126      -3.253  20.496 -21.670  1.00  0.67           N  
ATOM   1993  H   ARG A 126      -0.207  15.825 -17.488  1.00  0.67           H  
ATOM   1994  HA  ARG A 126      -2.344  14.394 -18.979  1.00  0.67           H  
ATOM   1995 1HB  ARG A 126       0.268  15.654 -19.848  1.00  0.67           H  
ATOM   1996 2HB  ARG A 126      -0.875  14.876 -20.941  1.00  0.67           H  
ATOM   1997 1HG  ARG A 126      -2.593  16.551 -20.282  1.00  0.67           H  
ATOM   1998 2HG  ARG A 126      -1.412  17.316 -19.207  1.00  0.67           H  
ATOM   1999 1HD  ARG A 126       0.003  17.707 -21.130  1.00  0.67           H  
ATOM   2000 2HD  ARG A 126      -1.268  17.103 -22.203  1.00  0.67           H  
ATOM   2001  HE  ARG A 126      -1.054  19.648 -20.830  1.00  0.67           H  
ATOM   2002 1HH1 ARG A 126      -3.292  17.364 -22.335  1.00  0.67           H  
ATOM   2003 2HH1 ARG A 126      -4.512  18.580 -22.658  1.00  0.67           H  
ATOM   2004 1HH2 ARG A 126      -2.665  21.204 -21.244  1.00  0.67           H  
ATOM   2005 2HH2 ARG A 126      -4.153  20.750 -22.045  1.00  0.67           H  
ATOM   2006  N   TRP A 127      -1.135  12.424 -17.872  1.00  0.66           N  
ATOM   2007  CA  TRP A 127      -0.567  11.174 -17.387  1.00  0.66           C  
ATOM   2008  C   TRP A 127      -0.345  10.084 -18.426  1.00  0.66           C  
ATOM   2009  O   TRP A 127       0.605   9.305 -18.316  1.00  0.66           O  
ATOM   2010  CB  TRP A 127      -1.454  10.733 -16.247  1.00  0.66           C  
ATOM   2011  CG  TRP A 127      -1.172  11.588 -15.058  1.00  0.66           C  
ATOM   2012  CD1 TRP A 127       0.053  12.040 -14.718  1.00  0.66           C  
ATOM   2013  CD2 TRP A 127      -2.086  12.161 -14.104  1.00  0.66           C  
ATOM   2014  NE1 TRP A 127      -0.017  12.817 -13.603  1.00  0.66           N  
ATOM   2015  CE2 TRP A 127      -1.318  12.907 -13.210  1.00  0.66           C  
ATOM   2016  CE3 TRP A 127      -3.469  12.110 -13.939  1.00  0.66           C  
ATOM   2017  CZ2 TRP A 127      -1.881  13.583 -12.145  1.00  0.66           C  
ATOM   2018  CZ3 TRP A 127      -4.037  12.796 -12.872  1.00  0.66           C  
ATOM   2019  CH2 TRP A 127      -3.259  13.507 -11.996  1.00  0.66           C  
ATOM   2020  H   TRP A 127      -2.013  12.764 -17.471  1.00  0.66           H  
ATOM   2021  HA  TRP A 127       0.405  11.412 -16.959  1.00  0.66           H  
ATOM   2022 1HB  TRP A 127      -2.505  10.829 -16.523  1.00  0.66           H  
ATOM   2023 2HB  TRP A 127      -1.269   9.727 -15.990  1.00  0.66           H  
ATOM   2024  HD1 TRP A 127       0.948  11.796 -15.257  1.00  0.66           H  
ATOM   2025  HE1 TRP A 127       0.761  13.265 -13.138  1.00  0.66           H  
ATOM   2026  HE3 TRP A 127      -4.089  11.540 -14.630  1.00  0.66           H  
ATOM   2027  HZ2 TRP A 127      -1.281  14.160 -11.443  1.00  0.66           H  
ATOM   2028  HZ3 TRP A 127      -5.117  12.751 -12.747  1.00  0.66           H  
ATOM   2029  HH2 TRP A 127      -3.738  14.026 -11.169  1.00  0.66           H  
ATOM   2030  N   ASP A 128      -1.154  10.041 -19.476  1.00  0.66           N  
ATOM   2031  CA  ASP A 128      -0.897   8.995 -20.459  1.00  0.66           C  
ATOM   2032  C   ASP A 128       0.221   9.446 -21.393  1.00  0.66           C  
ATOM   2033  O   ASP A 128       1.080   8.650 -21.771  1.00  0.66           O  
ATOM   2034  CB  ASP A 128      -2.157   8.657 -21.255  1.00  0.66           C  
ATOM   2035  CG  ASP A 128      -3.242   7.985 -20.407  1.00  0.66           C  
ATOM   2036  OD1 ASP A 128      -2.992   6.921 -19.840  1.00  0.66           O  
ATOM   2037  OD2 ASP A 128      -4.305   8.545 -20.311  1.00  0.66           O  
ATOM   2038  H   ASP A 128      -1.921  10.691 -19.569  1.00  0.66           H  
ATOM   2039  HA  ASP A 128      -0.569   8.095 -19.942  1.00  0.66           H  
ATOM   2040 1HB  ASP A 128      -2.565   9.570 -21.690  1.00  0.66           H  
ATOM   2041 2HB  ASP A 128      -1.895   7.993 -22.079  1.00  0.66           H  
ATOM   2042  N   GLU A 129       0.253  10.733 -21.723  1.00  0.65           N  
ATOM   2043  CA  GLU A 129       1.312  11.232 -22.587  1.00  0.65           C  
ATOM   2044  C   GLU A 129       2.634  11.182 -21.822  1.00  0.65           C  
ATOM   2045  O   GLU A 129       3.683  10.844 -22.379  1.00  0.65           O  
ATOM   2046  CB  GLU A 129       0.987  12.639 -23.077  1.00  0.65           C  
ATOM   2047  CG  GLU A 129      -0.212  12.696 -24.036  1.00  0.65           C  
ATOM   2048  CD  GLU A 129      -0.590  14.096 -24.481  1.00  0.65           C  
ATOM   2049  OE1 GLU A 129      -0.024  15.038 -23.989  1.00  0.65           O  
ATOM   2050  OE2 GLU A 129      -1.459  14.215 -25.314  1.00  0.65           O  
ATOM   2051  H   GLU A 129      -0.456  11.361 -21.377  1.00  0.65           H  
ATOM   2052  HA  GLU A 129       1.396  10.576 -23.455  1.00  0.65           H  
ATOM   2053 1HB  GLU A 129       0.769  13.280 -22.218  1.00  0.65           H  
ATOM   2054 2HB  GLU A 129       1.854  13.061 -23.585  1.00  0.65           H  
ATOM   2055 1HG  GLU A 129       0.020  12.100 -24.917  1.00  0.65           H  
ATOM   2056 2HG  GLU A 129      -1.068  12.238 -23.540  1.00  0.65           H  
ATOM   2057  N   ALA A 130       2.577  11.495 -20.517  1.00  0.64           N  
ATOM   2058  CA  ALA A 130       3.766  11.458 -19.682  1.00  0.64           C  
ATOM   2059  C   ALA A 130       4.342  10.065 -19.664  1.00  0.64           C  
ATOM   2060  O   ALA A 130       5.557   9.884 -19.781  1.00  0.64           O  
ATOM   2061  CB  ALA A 130       3.432  11.855 -18.260  1.00  0.64           C  
ATOM   2062  H   ALA A 130       1.697  11.797 -20.104  1.00  0.64           H  
ATOM   2063  HA  ALA A 130       4.502  12.143 -20.103  1.00  0.64           H  
ATOM   2064 1HB  ALA A 130       4.340  11.826 -17.663  1.00  0.64           H  
ATOM   2065 2HB  ALA A 130       3.014  12.851 -18.230  1.00  0.64           H  
ATOM   2066 3HB  ALA A 130       2.708  11.158 -17.853  1.00  0.64           H  
ATOM   2067  N   ALA A 131       3.453   9.073 -19.562  1.00  0.63           N  
ATOM   2068  CA  ALA A 131       3.845   7.682 -19.546  1.00  0.63           C  
ATOM   2069  C   ALA A 131       4.540   7.273 -20.818  1.00  0.63           C  
ATOM   2070  O   ALA A 131       5.544   6.560 -20.777  1.00  0.63           O  
ATOM   2071  CB  ALA A 131       2.625   6.845 -19.346  1.00  0.63           C  
ATOM   2072  H   ALA A 131       2.460   9.286 -19.447  1.00  0.63           H  
ATOM   2073  HA  ALA A 131       4.538   7.540 -18.722  1.00  0.63           H  
ATOM   2074 1HB  ALA A 131       2.879   5.807 -19.308  1.00  0.63           H  
ATOM   2075 2HB  ALA A 131       2.185   7.166 -18.422  1.00  0.63           H  
ATOM   2076 3HB  ALA A 131       1.931   7.003 -20.159  1.00  0.63           H  
ATOM   2077  N   VAL A 132       4.049   7.766 -21.950  1.00  0.62           N  
ATOM   2078  CA  VAL A 132       4.682   7.452 -23.216  1.00  0.62           C  
ATOM   2079  C   VAL A 132       6.079   8.043 -23.255  1.00  0.62           C  
ATOM   2080  O   VAL A 132       7.046   7.381 -23.649  1.00  0.62           O  
ATOM   2081  CB  VAL A 132       3.851   7.984 -24.389  1.00  0.62           C  
ATOM   2082  CG1 VAL A 132       4.634   7.827 -25.673  1.00  0.62           C  
ATOM   2083  CG2 VAL A 132       2.549   7.212 -24.469  1.00  0.62           C  
ATOM   2084  H   VAL A 132       3.198   8.334 -21.927  1.00  0.62           H  
ATOM   2085  HA  VAL A 132       4.754   6.369 -23.308  1.00  0.62           H  
ATOM   2086  HB  VAL A 132       3.646   9.045 -24.238  1.00  0.62           H  
ATOM   2087 1HG1 VAL A 132       4.047   8.210 -26.505  1.00  0.62           H  
ATOM   2088 2HG1 VAL A 132       5.566   8.389 -25.594  1.00  0.62           H  
ATOM   2089 3HG1 VAL A 132       4.853   6.772 -25.834  1.00  0.62           H  
ATOM   2090 1HG2 VAL A 132       1.953   7.589 -25.297  1.00  0.62           H  
ATOM   2091 2HG2 VAL A 132       2.764   6.157 -24.623  1.00  0.62           H  
ATOM   2092 3HG2 VAL A 132       2.001   7.332 -23.547  1.00  0.62           H  
ATOM   2093  N   ASN A 133       6.201   9.294 -22.822  1.00  0.63           N  
ATOM   2094  CA  ASN A 133       7.504   9.925 -22.829  1.00  0.63           C  
ATOM   2095  C   ASN A 133       8.477   9.166 -21.918  1.00  0.63           C  
ATOM   2096  O   ASN A 133       9.654   9.020 -22.252  1.00  0.63           O  
ATOM   2097  CB  ASN A 133       7.383  11.370 -22.420  1.00  0.63           C  
ATOM   2098  CG  ASN A 133       6.738  12.240 -23.469  1.00  0.63           C  
ATOM   2099  OD1 ASN A 133       6.661  11.896 -24.657  1.00  0.63           O  
ATOM   2100  ND2 ASN A 133       6.276  13.384 -23.040  1.00  0.63           N  
ATOM   2101  H   ASN A 133       5.374   9.807 -22.509  1.00  0.63           H  
ATOM   2102  HA  ASN A 133       7.904   9.881 -23.842  1.00  0.63           H  
ATOM   2103 1HB  ASN A 133       6.787  11.433 -21.509  1.00  0.63           H  
ATOM   2104 2HB  ASN A 133       8.369  11.768 -22.191  1.00  0.63           H  
ATOM   2105 1HD2 ASN A 133       5.831  14.016 -23.675  1.00  0.63           H  
ATOM   2106 2HD2 ASN A 133       6.377  13.620 -22.073  1.00  0.63           H  
ATOM   2107  N   LEU A 134       7.988   8.655 -20.780  1.00  0.64           N  
ATOM   2108  CA  LEU A 134       8.840   7.873 -19.890  1.00  0.64           C  
ATOM   2109  C   LEU A 134       9.205   6.526 -20.500  1.00  0.64           C  
ATOM   2110  O   LEU A 134      10.354   6.092 -20.411  1.00  0.64           O  
ATOM   2111  CB  LEU A 134       8.152   7.619 -18.553  1.00  0.64           C  
ATOM   2112  CG  LEU A 134       7.972   8.792 -17.649  1.00  0.64           C  
ATOM   2113  CD1 LEU A 134       7.115   8.406 -16.427  1.00  0.64           C  
ATOM   2114  CD2 LEU A 134       9.342   9.299 -17.215  1.00  0.64           C  
ATOM   2115  H   LEU A 134       7.017   8.832 -20.526  1.00  0.64           H  
ATOM   2116  HA  LEU A 134       9.757   8.433 -19.714  1.00  0.64           H  
ATOM   2117 1HB  LEU A 134       7.159   7.229 -18.768  1.00  0.64           H  
ATOM   2118 2HB  LEU A 134       8.700   6.872 -18.033  1.00  0.64           H  
ATOM   2119  HG  LEU A 134       7.452   9.545 -18.184  1.00  0.64           H  
ATOM   2120 1HD1 LEU A 134       6.981   9.284 -15.792  1.00  0.64           H  
ATOM   2121 2HD1 LEU A 134       6.140   8.050 -16.761  1.00  0.64           H  
ATOM   2122 3HD1 LEU A 134       7.617   7.623 -15.860  1.00  0.64           H  
ATOM   2123 1HD2 LEU A 134       9.213  10.170 -16.571  1.00  0.64           H  
ATOM   2124 2HD2 LEU A 134       9.867   8.520 -16.671  1.00  0.64           H  
ATOM   2125 3HD2 LEU A 134       9.922   9.582 -18.094  1.00  0.64           H  
ATOM   2126  N   ALA A 135       8.245   5.880 -21.164  1.00  0.65           N  
ATOM   2127  CA  ALA A 135       8.448   4.573 -21.784  1.00  0.65           C  
ATOM   2128  C   ALA A 135       9.539   4.620 -22.849  1.00  0.65           C  
ATOM   2129  O   ALA A 135      10.237   3.641 -23.085  1.00  0.65           O  
ATOM   2130  CB  ALA A 135       7.159   4.064 -22.380  1.00  0.65           C  
ATOM   2131  H   ALA A 135       7.313   6.290 -21.207  1.00  0.65           H  
ATOM   2132  HA  ALA A 135       8.760   3.884 -21.007  1.00  0.65           H  
ATOM   2133 1HB  ALA A 135       7.321   3.074 -22.804  1.00  0.65           H  
ATOM   2134 2HB  ALA A 135       6.398   4.010 -21.600  1.00  0.65           H  
ATOM   2135 3HB  ALA A 135       6.831   4.749 -23.161  1.00  0.65           H  
ATOM   2136  N   LYS A 136       9.696   5.767 -23.496  1.00  0.67           N  
ATOM   2137  CA  LYS A 136      10.716   5.923 -24.525  1.00  0.67           C  
ATOM   2138  C   LYS A 136      12.116   6.266 -23.968  1.00  0.67           C  
ATOM   2139  O   LYS A 136      13.071   6.395 -24.740  1.00  0.67           O  
ATOM   2140  CB  LYS A 136      10.277   6.993 -25.524  1.00  0.67           C  
ATOM   2141  CG  LYS A 136       9.059   6.608 -26.370  1.00  0.67           C  
ATOM   2142  CD  LYS A 136       8.672   7.732 -27.316  1.00  0.67           C  
ATOM   2143  CE  LYS A 136       7.505   7.338 -28.205  1.00  0.67           C  
ATOM   2144  NZ  LYS A 136       7.083   8.458 -29.090  1.00  0.67           N  
ATOM   2145  H   LYS A 136       9.055   6.538 -23.300  1.00  0.67           H  
ATOM   2146  HA  LYS A 136      10.802   4.976 -25.056  1.00  0.67           H  
ATOM   2147 1HB  LYS A 136      10.016   7.903 -24.972  1.00  0.67           H  
ATOM   2148 2HB  LYS A 136      11.102   7.235 -26.191  1.00  0.67           H  
ATOM   2149 1HG  LYS A 136       9.284   5.712 -26.947  1.00  0.67           H  
ATOM   2150 2HG  LYS A 136       8.217   6.393 -25.712  1.00  0.67           H  
ATOM   2151 1HD  LYS A 136       8.385   8.608 -26.728  1.00  0.67           H  
ATOM   2152 2HD  LYS A 136       9.524   7.996 -27.941  1.00  0.67           H  
ATOM   2153 1HE  LYS A 136       7.800   6.492 -28.824  1.00  0.67           H  
ATOM   2154 2HE  LYS A 136       6.669   7.041 -27.585  1.00  0.67           H  
ATOM   2155 1HZ  LYS A 136       6.308   8.161 -29.667  1.00  0.67           H  
ATOM   2156 2HZ  LYS A 136       6.798   9.244 -28.519  1.00  0.67           H  
ATOM   2157 3HZ  LYS A 136       7.855   8.733 -29.680  1.00  0.67           H  
ATOM   2158  N   SER A 137      12.244   6.443 -22.646  1.00  0.69           N  
ATOM   2159  CA  SER A 137      13.526   6.812 -22.041  1.00  0.69           C  
ATOM   2160  C   SER A 137      14.523   5.659 -21.978  1.00  0.69           C  
ATOM   2161  O   SER A 137      14.150   4.482 -22.017  1.00  0.69           O  
ATOM   2162  CB  SER A 137      13.319   7.318 -20.621  1.00  0.69           C  
ATOM   2163  OG  SER A 137      12.886   6.279 -19.759  1.00  0.69           O  
ATOM   2164  H   SER A 137      11.439   6.316 -22.032  1.00  0.69           H  
ATOM   2165  HA  SER A 137      13.962   7.612 -22.641  1.00  0.69           H  
ATOM   2166 1HB  SER A 137      14.250   7.730 -20.253  1.00  0.69           H  
ATOM   2167 2HB  SER A 137      12.580   8.121 -20.620  1.00  0.69           H  
ATOM   2168  HG  SER A 137      11.943   6.133 -19.992  1.00  0.69           H  
ATOM   2169  N   ARG A 138      15.802   6.001 -21.759  1.00  0.72           N  
ATOM   2170  CA  ARG A 138      16.831   4.976 -21.592  1.00  0.72           C  
ATOM   2171  C   ARG A 138      16.534   4.131 -20.366  1.00  0.72           C  
ATOM   2172  O   ARG A 138      16.730   2.924 -20.383  1.00  0.72           O  
ATOM   2173  CB  ARG A 138      18.208   5.598 -21.457  1.00  0.72           C  
ATOM   2174  CG  ARG A 138      18.756   6.219 -22.737  1.00  0.72           C  
ATOM   2175  CD  ARG A 138      20.085   6.861 -22.522  1.00  0.72           C  
ATOM   2176  NE  ARG A 138      20.608   7.455 -23.746  1.00  0.72           N  
ATOM   2177  CZ  ARG A 138      21.719   8.217 -23.818  1.00  0.72           C  
ATOM   2178  NH1 ARG A 138      22.417   8.471 -22.733  1.00  0.72           N  
ATOM   2179  NH2 ARG A 138      22.107   8.711 -24.982  1.00  0.72           N  
ATOM   2180  H   ARG A 138      16.060   6.977 -21.736  1.00  0.72           H  
ATOM   2181  HA  ARG A 138      16.824   4.331 -22.471  1.00  0.72           H  
ATOM   2182 1HB  ARG A 138      18.184   6.373 -20.694  1.00  0.72           H  
ATOM   2183 2HB  ARG A 138      18.917   4.837 -21.124  1.00  0.72           H  
ATOM   2184 1HG  ARG A 138      18.870   5.442 -23.494  1.00  0.72           H  
ATOM   2185 2HG  ARG A 138      18.061   6.977 -23.099  1.00  0.72           H  
ATOM   2186 1HD  ARG A 138      19.991   7.649 -21.775  1.00  0.72           H  
ATOM   2187 2HD  ARG A 138      20.799   6.115 -22.174  1.00  0.72           H  
ATOM   2188  HE  ARG A 138      20.100   7.284 -24.604  1.00  0.72           H  
ATOM   2189 1HH1 ARG A 138      22.122   8.094 -21.843  1.00  0.72           H  
ATOM   2190 2HH1 ARG A 138      23.248   9.041 -22.789  1.00  0.72           H  
ATOM   2191 1HH2 ARG A 138      21.571   8.517 -25.817  1.00  0.72           H  
ATOM   2192 2HH2 ARG A 138      22.937   9.281 -25.036  1.00  0.72           H  
ATOM   2193  N   TRP A 139      16.002   4.766 -19.327  1.00  0.74           N  
ATOM   2194  CA  TRP A 139      15.634   4.091 -18.091  1.00  0.74           C  
ATOM   2195  C   TRP A 139      14.634   3.005 -18.356  1.00  0.74           C  
ATOM   2196  O   TRP A 139      14.810   1.871 -17.894  1.00  0.74           O  
ATOM   2197  CB  TRP A 139      15.131   5.133 -17.100  1.00  0.74           C  
ATOM   2198  CG  TRP A 139      14.374   4.688 -15.862  1.00  0.74           C  
ATOM   2199  CD1 TRP A 139      14.842   4.134 -14.698  1.00  0.74           C  
ATOM   2200  CD2 TRP A 139      12.965   4.946 -15.642  1.00  0.74           C  
ATOM   2201  NE1 TRP A 139      13.802   4.000 -13.788  1.00  0.74           N  
ATOM   2202  CE2 TRP A 139      12.656   4.507 -14.356  1.00  0.74           C  
ATOM   2203  CE3 TRP A 139      11.960   5.532 -16.422  1.00  0.74           C  
ATOM   2204  CZ2 TRP A 139      11.388   4.633 -13.838  1.00  0.74           C  
ATOM   2205  CZ3 TRP A 139      10.698   5.649 -15.899  1.00  0.74           C  
ATOM   2206  CH2 TRP A 139      10.413   5.220 -14.657  1.00  0.74           C  
ATOM   2207  H   TRP A 139      15.851   5.760 -19.399  1.00  0.74           H  
ATOM   2208  HA  TRP A 139      16.532   3.634 -17.672  1.00  0.74           H  
ATOM   2209 1HB  TRP A 139      15.984   5.714 -16.772  1.00  0.74           H  
ATOM   2210 2HB  TRP A 139      14.475   5.815 -17.635  1.00  0.74           H  
ATOM   2211  HD1 TRP A 139      15.877   3.852 -14.511  1.00  0.74           H  
ATOM   2212  HE1 TRP A 139      13.867   3.614 -12.827  1.00  0.74           H  
ATOM   2213  HE3 TRP A 139      12.177   5.889 -17.424  1.00  0.74           H  
ATOM   2214  HZ2 TRP A 139      11.144   4.299 -12.834  1.00  0.74           H  
ATOM   2215  HZ3 TRP A 139       9.937   6.096 -16.502  1.00  0.74           H  
ATOM   2216  HH2 TRP A 139       9.402   5.342 -14.301  1.00  0.74           H  
ATOM   2217  N   TYR A 140      13.597   3.321 -19.122  1.00  0.76           N  
ATOM   2218  CA  TYR A 140      12.640   2.284 -19.440  1.00  0.76           C  
ATOM   2219  C   TYR A 140      13.324   1.126 -20.136  1.00  0.76           C  
ATOM   2220  O   TYR A 140      13.139  -0.020 -19.760  1.00  0.76           O  
ATOM   2221  CB  TYR A 140      11.506   2.766 -20.313  1.00  0.76           C  
ATOM   2222  CG  TYR A 140      10.508   1.653 -20.592  1.00  0.76           C  
ATOM   2223  CD1 TYR A 140       9.553   1.354 -19.648  1.00  0.76           C  
ATOM   2224  CD2 TYR A 140      10.560   0.930 -21.762  1.00  0.76           C  
ATOM   2225  CE1 TYR A 140       8.648   0.352 -19.856  1.00  0.76           C  
ATOM   2226  CE2 TYR A 140       9.656  -0.083 -21.984  1.00  0.76           C  
ATOM   2227  CZ  TYR A 140       8.698  -0.373 -21.033  1.00  0.76           C  
ATOM   2228  OH  TYR A 140       7.792  -1.384 -21.255  1.00  0.76           O  
ATOM   2229  H   TYR A 140      13.480   4.272 -19.482  1.00  0.76           H  
ATOM   2230  HA  TYR A 140      12.238   1.899 -18.525  1.00  0.76           H  
ATOM   2231 1HB  TYR A 140      10.986   3.590 -19.826  1.00  0.76           H  
ATOM   2232 2HB  TYR A 140      11.903   3.132 -21.260  1.00  0.76           H  
ATOM   2233  HD1 TYR A 140       9.519   1.920 -18.739  1.00  0.76           H  
ATOM   2234  HD2 TYR A 140      11.320   1.165 -22.512  1.00  0.76           H  
ATOM   2235  HE1 TYR A 140       7.898   0.132 -19.102  1.00  0.76           H  
ATOM   2236  HE2 TYR A 140       9.697  -0.653 -22.912  1.00  0.76           H  
ATOM   2237  HH  TYR A 140       7.976  -1.796 -22.102  1.00  0.76           H  
ATOM   2238  N   ASN A 141      14.120   1.419 -21.158  1.00  0.79           N  
ATOM   2239  CA  ASN A 141      14.772   0.352 -21.902  1.00  0.79           C  
ATOM   2240  C   ASN A 141      15.765  -0.465 -21.061  1.00  0.79           C  
ATOM   2241  O   ASN A 141      15.892  -1.677 -21.251  1.00  0.79           O  
ATOM   2242  CB  ASN A 141      15.439   0.943 -23.125  1.00  0.79           C  
ATOM   2243  CG  ASN A 141      14.428   1.311 -24.178  1.00  0.79           C  
ATOM   2244  OD1 ASN A 141      13.336   0.731 -24.216  1.00  0.79           O  
ATOM   2245  ND2 ASN A 141      14.761   2.254 -25.021  1.00  0.79           N  
ATOM   2246  H   ASN A 141      14.254   2.397 -21.427  1.00  0.79           H  
ATOM   2247  HA  ASN A 141      13.999  -0.340 -22.237  1.00  0.79           H  
ATOM   2248 1HB  ASN A 141      15.993   1.838 -22.834  1.00  0.79           H  
ATOM   2249 2HB  ASN A 141      16.151   0.231 -23.538  1.00  0.79           H  
ATOM   2250 1HD2 ASN A 141      14.119   2.537 -25.734  1.00  0.79           H  
ATOM   2251 2HD2 ASN A 141      15.653   2.697 -24.948  1.00  0.79           H  
ATOM   2252  N   GLN A 142      16.456   0.186 -20.124  1.00  0.81           N  
ATOM   2253  CA  GLN A 142      17.410  -0.491 -19.251  1.00  0.81           C  
ATOM   2254  C   GLN A 142      16.732  -1.407 -18.238  1.00  0.81           C  
ATOM   2255  O   GLN A 142      17.212  -2.517 -17.983  1.00  0.81           O  
ATOM   2256  CB  GLN A 142      18.261   0.541 -18.508  1.00  0.81           C  
ATOM   2257  CG  GLN A 142      19.246   1.306 -19.387  1.00  0.81           C  
ATOM   2258  CD  GLN A 142      19.876   2.479 -18.657  1.00  0.81           C  
ATOM   2259  OE1 GLN A 142      19.305   3.029 -17.706  1.00  0.81           O  
ATOM   2260  NE2 GLN A 142      21.063   2.877 -19.102  1.00  0.81           N  
ATOM   2261  H   GLN A 142      16.332   1.190 -20.030  1.00  0.81           H  
ATOM   2262  HA  GLN A 142      18.063  -1.101 -19.871  1.00  0.81           H  
ATOM   2263 1HB  GLN A 142      17.599   1.272 -18.040  1.00  0.81           H  
ATOM   2264 2HB  GLN A 142      18.818   0.049 -17.713  1.00  0.81           H  
ATOM   2265 1HG  GLN A 142      20.046   0.623 -19.668  1.00  0.81           H  
ATOM   2266 2HG  GLN A 142      18.752   1.664 -20.277  1.00  0.81           H  
ATOM   2267 1HE2 GLN A 142      21.531   3.645 -18.663  1.00  0.81           H  
ATOM   2268 2HE2 GLN A 142      21.489   2.407 -19.875  1.00  0.81           H  
ATOM   2269  N   THR A 143      15.616  -0.946 -17.657  1.00  0.82           N  
ATOM   2270  CA  THR A 143      14.915  -1.722 -16.644  1.00  0.82           C  
ATOM   2271  C   THR A 143      13.393  -1.784 -16.836  1.00  0.82           C  
ATOM   2272  O   THR A 143      12.671  -1.408 -15.903  1.00  0.82           O  
ATOM   2273  CB  THR A 143      15.152  -1.097 -15.256  1.00  0.82           C  
ATOM   2274  OG1 THR A 143      14.709   0.275 -15.262  1.00  0.82           O  
ATOM   2275  CG2 THR A 143      16.619  -1.140 -14.866  1.00  0.82           C  
ATOM   2276  H   THR A 143      15.264  -0.019 -17.907  1.00  0.82           H  
ATOM   2277  HA  THR A 143      15.305  -2.739 -16.657  1.00  0.82           H  
ATOM   2278  HB  THR A 143      14.580  -1.652 -14.517  1.00  0.82           H  
ATOM   2279  HG1 THR A 143      15.027   0.739 -16.069  1.00  0.82           H  
ATOM   2280 1HG2 THR A 143      16.743  -0.699 -13.877  1.00  0.82           H  
ATOM   2281 2HG2 THR A 143      16.961  -2.175 -14.850  1.00  0.82           H  
ATOM   2282 3HG2 THR A 143      17.210  -0.577 -15.582  1.00  0.82           H  
ATOM   2283  N   PRO A 144      12.860  -2.329 -17.953  1.00  0.81           N  
ATOM   2284  CA  PRO A 144      11.455  -2.259 -18.340  1.00  0.81           C  
ATOM   2285  C   PRO A 144      10.470  -2.668 -17.263  1.00  0.81           C  
ATOM   2286  O   PRO A 144       9.396  -2.092 -17.155  1.00  0.81           O  
ATOM   2287  CB  PRO A 144      11.385  -3.277 -19.485  1.00  0.81           C  
ATOM   2288  CG  PRO A 144      12.754  -3.263 -20.085  1.00  0.81           C  
ATOM   2289  CD  PRO A 144      13.689  -3.122 -18.897  1.00  0.81           C  
ATOM   2290  HA  PRO A 144      11.232  -1.246 -18.704  1.00  0.81           H  
ATOM   2291 1HB  PRO A 144      11.090  -4.263 -19.097  1.00  0.81           H  
ATOM   2292 2HB  PRO A 144      10.607  -2.971 -20.201  1.00  0.81           H  
ATOM   2293 1HG  PRO A 144      12.935  -4.181 -20.660  1.00  0.81           H  
ATOM   2294 2HG  PRO A 144      12.852  -2.420 -20.789  1.00  0.81           H  
ATOM   2295 1HD  PRO A 144      13.961  -4.094 -18.471  1.00  0.81           H  
ATOM   2296 2HD  PRO A 144      14.538  -2.584 -19.256  1.00  0.81           H  
ATOM   2297  N   ASN A 145      10.832  -3.627 -16.419  1.00  0.80           N  
ATOM   2298  CA  ASN A 145       9.897  -4.079 -15.394  1.00  0.80           C  
ATOM   2299  C   ASN A 145       9.720  -3.073 -14.264  1.00  0.80           C  
ATOM   2300  O   ASN A 145       8.630  -2.915 -13.704  1.00  0.80           O  
ATOM   2301  CB  ASN A 145      10.359  -5.411 -14.847  1.00  0.80           C  
ATOM   2302  CG  ASN A 145      10.172  -6.523 -15.839  1.00  0.80           C  
ATOM   2303  OD1 ASN A 145       9.318  -6.450 -16.732  1.00  0.80           O  
ATOM   2304  ND2 ASN A 145      10.962  -7.555 -15.707  1.00  0.80           N  
ATOM   2305  H   ASN A 145      11.733  -4.071 -16.504  1.00  0.80           H  
ATOM   2306  HA  ASN A 145       8.919  -4.212 -15.861  1.00  0.80           H  
ATOM   2307 1HB  ASN A 145      11.414  -5.347 -14.578  1.00  0.80           H  
ATOM   2308 2HB  ASN A 145       9.802  -5.644 -13.941  1.00  0.80           H  
ATOM   2309 1HD2 ASN A 145      10.887  -8.327 -16.339  1.00  0.80           H  
ATOM   2310 2HD2 ASN A 145      11.643  -7.575 -14.975  1.00  0.80           H  
ATOM   2311  N   ARG A 146      10.791  -2.375 -13.916  1.00  0.77           N  
ATOM   2312  CA  ARG A 146      10.690  -1.445 -12.809  1.00  0.77           C  
ATOM   2313  C   ARG A 146      10.083  -0.188 -13.355  1.00  0.77           C  
ATOM   2314  O   ARG A 146       9.180   0.413 -12.764  1.00  0.77           O  
ATOM   2315  CB  ARG A 146      12.050  -1.143 -12.205  1.00  0.77           C  
ATOM   2316  CG  ARG A 146      12.702  -2.291 -11.468  1.00  0.77           C  
ATOM   2317  CD  ARG A 146      13.996  -1.884 -10.871  1.00  0.77           C  
ATOM   2318  NE  ARG A 146      14.615  -2.969 -10.138  1.00  0.77           N  
ATOM   2319  CZ  ARG A 146      15.535  -3.824 -10.607  1.00  0.77           C  
ATOM   2320  NH1 ARG A 146      15.993  -3.739 -11.837  1.00  0.77           N  
ATOM   2321  NH2 ARG A 146      15.965  -4.749  -9.784  1.00  0.77           N  
ATOM   2322  H   ARG A 146      11.654  -2.450 -14.447  1.00  0.77           H  
ATOM   2323  HA  ARG A 146      10.036  -1.858 -12.040  1.00  0.77           H  
ATOM   2324 1HB  ARG A 146      12.733  -0.823 -12.994  1.00  0.77           H  
ATOM   2325 2HB  ARG A 146      11.957  -0.313 -11.503  1.00  0.77           H  
ATOM   2326 1HG  ARG A 146      12.045  -2.618 -10.658  1.00  0.77           H  
ATOM   2327 2HG  ARG A 146      12.876  -3.118 -12.157  1.00  0.77           H  
ATOM   2328 1HD  ARG A 146      14.678  -1.569 -11.660  1.00  0.77           H  
ATOM   2329 2HD  ARG A 146      13.832  -1.056 -10.179  1.00  0.77           H  
ATOM   2330  HE  ARG A 146      14.322  -3.131  -9.170  1.00  0.77           H  
ATOM   2331 1HH1 ARG A 146      15.649  -3.016 -12.449  1.00  0.77           H  
ATOM   2332 2HH1 ARG A 146      16.690  -4.395 -12.161  1.00  0.77           H  
ATOM   2333 1HH2 ARG A 146      15.566  -4.753  -8.830  1.00  0.77           H  
ATOM   2334 2HH2 ARG A 146      16.654  -5.423 -10.072  1.00  0.77           H  
ATOM   2335  N   ALA A 147      10.569   0.209 -14.522  1.00  0.73           N  
ATOM   2336  CA  ALA A 147      10.077   1.422 -15.109  1.00  0.73           C  
ATOM   2337  C   ALA A 147       8.593   1.289 -15.410  1.00  0.73           C  
ATOM   2338  O   ALA A 147       7.833   2.210 -15.137  1.00  0.73           O  
ATOM   2339  CB  ALA A 147      10.875   1.735 -16.332  1.00  0.73           C  
ATOM   2340  H   ALA A 147      11.296  -0.332 -14.995  1.00  0.73           H  
ATOM   2341  HA  ALA A 147      10.197   2.221 -14.388  1.00  0.73           H  
ATOM   2342 1HB  ALA A 147      10.526   2.664 -16.773  1.00  0.73           H  
ATOM   2343 2HB  ALA A 147      11.932   1.832 -16.061  1.00  0.73           H  
ATOM   2344 3HB  ALA A 147      10.757   0.914 -17.035  1.00  0.73           H  
ATOM   2345  N   LYS A 148       8.149   0.126 -15.905  1.00  0.70           N  
ATOM   2346  CA  LYS A 148       6.738  -0.080 -16.194  1.00  0.70           C  
ATOM   2347  C   LYS A 148       5.892   0.113 -14.945  1.00  0.70           C  
ATOM   2348  O   LYS A 148       4.836   0.756 -14.997  1.00  0.70           O  
ATOM   2349  CB  LYS A 148       6.501  -1.470 -16.790  1.00  0.70           C  
ATOM   2350  CG  LYS A 148       5.057  -1.771 -17.151  1.00  0.70           C  
ATOM   2351  CD  LYS A 148       4.930  -3.143 -17.802  1.00  0.70           C  
ATOM   2352  CE  LYS A 148       3.480  -3.472 -18.133  1.00  0.70           C  
ATOM   2353  NZ  LYS A 148       3.346  -4.811 -18.770  1.00  0.70           N  
ATOM   2354  H   LYS A 148       8.789  -0.631 -16.130  1.00  0.70           H  
ATOM   2355  HA  LYS A 148       6.428   0.660 -16.930  1.00  0.70           H  
ATOM   2356 1HB  LYS A 148       7.076  -1.575 -17.705  1.00  0.70           H  
ATOM   2357 2HB  LYS A 148       6.855  -2.233 -16.092  1.00  0.70           H  
ATOM   2358 1HG  LYS A 148       4.447  -1.745 -16.245  1.00  0.70           H  
ATOM   2359 2HG  LYS A 148       4.690  -1.012 -17.839  1.00  0.70           H  
ATOM   2360 1HD  LYS A 148       5.520  -3.160 -18.721  1.00  0.70           H  
ATOM   2361 2HD  LYS A 148       5.325  -3.903 -17.125  1.00  0.70           H  
ATOM   2362 1HE  LYS A 148       2.892  -3.455 -17.217  1.00  0.70           H  
ATOM   2363 2HE  LYS A 148       3.090  -2.716 -18.816  1.00  0.70           H  
ATOM   2364 1HZ  LYS A 148       2.373  -4.991 -18.975  1.00  0.70           H  
ATOM   2365 2HZ  LYS A 148       3.880  -4.830 -19.628  1.00  0.70           H  
ATOM   2366 3HZ  LYS A 148       3.694  -5.520 -18.141  1.00  0.70           H  
ATOM   2367  N   ARG A 149       6.342  -0.426 -13.802  1.00  0.67           N  
ATOM   2368  CA  ARG A 149       5.581  -0.242 -12.570  1.00  0.67           C  
ATOM   2369  C   ARG A 149       5.473   1.234 -12.160  1.00  0.67           C  
ATOM   2370  O   ARG A 149       4.402   1.704 -11.736  1.00  0.67           O  
ATOM   2371  CB  ARG A 149       6.190  -1.065 -11.443  1.00  0.67           C  
ATOM   2372  CG  ARG A 149       5.929  -2.568 -11.547  1.00  0.67           C  
ATOM   2373  CD  ARG A 149       6.268  -3.320 -10.284  1.00  0.67           C  
ATOM   2374  NE  ARG A 149       7.717  -3.427 -10.007  1.00  0.67           N  
ATOM   2375  CZ  ARG A 149       8.498  -4.421 -10.476  1.00  0.67           C  
ATOM   2376  NH1 ARG A 149       7.992  -5.363 -11.247  1.00  0.67           N  
ATOM   2377  NH2 ARG A 149       9.768  -4.440 -10.140  1.00  0.67           N  
ATOM   2378  H   ARG A 149       7.204  -0.981 -13.785  1.00  0.67           H  
ATOM   2379  HA  ARG A 149       4.580  -0.617 -12.756  1.00  0.67           H  
ATOM   2380 1HB  ARG A 149       7.272  -0.914 -11.418  1.00  0.67           H  
ATOM   2381 2HB  ARG A 149       5.792  -0.729 -10.496  1.00  0.67           H  
ATOM   2382 1HG  ARG A 149       4.872  -2.734 -11.754  1.00  0.67           H  
ATOM   2383 2HG  ARG A 149       6.520  -2.980 -12.358  1.00  0.67           H  
ATOM   2384 1HD  ARG A 149       5.801  -2.813  -9.452  1.00  0.67           H  
ATOM   2385 2HD  ARG A 149       5.860  -4.328 -10.349  1.00  0.67           H  
ATOM   2386  HE  ARG A 149       8.189  -2.727  -9.400  1.00  0.67           H  
ATOM   2387 1HH1 ARG A 149       7.011  -5.336 -11.493  1.00  0.67           H  
ATOM   2388 2HH1 ARG A 149       8.580  -6.104 -11.588  1.00  0.67           H  
ATOM   2389 1HH2 ARG A 149      10.115  -3.692  -9.519  1.00  0.67           H  
ATOM   2390 2HH2 ARG A 149      10.376  -5.171 -10.463  1.00  0.67           H  
ATOM   2391  N   VAL A 150       6.564   1.980 -12.327  1.00  0.65           N  
ATOM   2392  CA  VAL A 150       6.569   3.405 -12.002  1.00  0.65           C  
ATOM   2393  C   VAL A 150       5.665   4.191 -12.946  1.00  0.65           C  
ATOM   2394  O   VAL A 150       4.872   5.037 -12.523  1.00  0.65           O  
ATOM   2395  CB  VAL A 150       7.991   3.958 -12.074  1.00  0.65           C  
ATOM   2396  CG1 VAL A 150       7.969   5.437 -11.946  1.00  0.65           C  
ATOM   2397  CG2 VAL A 150       8.832   3.361 -10.945  1.00  0.65           C  
ATOM   2398  H   VAL A 150       7.422   1.536 -12.671  1.00  0.65           H  
ATOM   2399  HA  VAL A 150       6.201   3.525 -10.983  1.00  0.65           H  
ATOM   2400  HB  VAL A 150       8.420   3.696 -13.036  1.00  0.65           H  
ATOM   2401 1HG1 VAL A 150       8.964   5.791 -12.015  1.00  0.65           H  
ATOM   2402 2HG1 VAL A 150       7.373   5.855 -12.749  1.00  0.65           H  
ATOM   2403 3HG1 VAL A 150       7.554   5.711 -10.992  1.00  0.65           H  
ATOM   2404 1HG2 VAL A 150       9.848   3.747 -10.995  1.00  0.65           H  
ATOM   2405 2HG2 VAL A 150       8.394   3.626  -9.983  1.00  0.65           H  
ATOM   2406 3HG2 VAL A 150       8.853   2.274 -11.044  1.00  0.65           H  
ATOM   2407  N   ILE A 151       5.771   3.880 -14.228  1.00  0.63           N  
ATOM   2408  CA  ILE A 151       4.993   4.516 -15.269  1.00  0.63           C  
ATOM   2409  C   ILE A 151       3.507   4.264 -15.085  1.00  0.63           C  
ATOM   2410  O   ILE A 151       2.702   5.190 -15.196  1.00  0.63           O  
ATOM   2411  CB  ILE A 151       5.468   4.033 -16.634  1.00  0.63           C  
ATOM   2412  CG1 ILE A 151       6.884   4.575 -16.894  1.00  0.63           C  
ATOM   2413  CG2 ILE A 151       4.553   4.492 -17.669  1.00  0.63           C  
ATOM   2414  CD1 ILE A 151       7.583   3.943 -18.067  1.00  0.63           C  
ATOM   2415  H   ILE A 151       6.445   3.169 -14.501  1.00  0.63           H  
ATOM   2416  HA  ILE A 151       5.165   5.586 -15.220  1.00  0.63           H  
ATOM   2417  HB  ILE A 151       5.520   2.946 -16.639  1.00  0.63           H  
ATOM   2418 1HG1 ILE A 151       6.805   5.623 -17.069  1.00  0.63           H  
ATOM   2419 2HG1 ILE A 151       7.486   4.428 -16.005  1.00  0.63           H  
ATOM   2420 1HG2 ILE A 151       4.900   4.158 -18.647  1.00  0.63           H  
ATOM   2421 2HG2 ILE A 151       3.555   4.100 -17.480  1.00  0.63           H  
ATOM   2422 3HG2 ILE A 151       4.540   5.564 -17.631  1.00  0.63           H  
ATOM   2423 1HD1 ILE A 151       8.575   4.380 -18.188  1.00  0.63           H  
ATOM   2424 2HD1 ILE A 151       7.673   2.879 -17.881  1.00  0.63           H  
ATOM   2425 3HD1 ILE A 151       7.001   4.110 -18.970  1.00  0.63           H  
ATOM   2426  N   THR A 152       3.143   3.020 -14.778  1.00  0.62           N  
ATOM   2427  CA  THR A 152       1.760   2.650 -14.537  1.00  0.62           C  
ATOM   2428  C   THR A 152       1.231   3.424 -13.337  1.00  0.62           C  
ATOM   2429  O   THR A 152       0.090   3.902 -13.342  1.00  0.62           O  
ATOM   2430  CB  THR A 152       1.633   1.154 -14.283  1.00  0.62           C  
ATOM   2431  OG1 THR A 152       2.111   0.440 -15.429  1.00  0.62           O  
ATOM   2432  CG2 THR A 152       0.181   0.790 -14.001  1.00  0.62           C  
ATOM   2433  H   THR A 152       3.853   2.291 -14.726  1.00  0.62           H  
ATOM   2434  HA  THR A 152       1.167   2.910 -15.411  1.00  0.62           H  
ATOM   2435  HB  THR A 152       2.251   0.886 -13.428  1.00  0.62           H  
ATOM   2436  HG1 THR A 152       3.084   0.607 -15.500  1.00  0.62           H  
ATOM   2437 1HG2 THR A 152       0.105  -0.281 -13.818  1.00  0.62           H  
ATOM   2438 2HG2 THR A 152      -0.165   1.336 -13.121  1.00  0.62           H  
ATOM   2439 3HG2 THR A 152      -0.435   1.057 -14.859  1.00  0.62           H  
ATOM   2440  N   THR A 153       2.051   3.546 -12.291  1.00  0.62           N  
ATOM   2441  CA  THR A 153       1.646   4.297 -11.118  1.00  0.62           C  
ATOM   2442  C   THR A 153       1.324   5.741 -11.537  1.00  0.62           C  
ATOM   2443  O   THR A 153       0.278   6.284 -11.171  1.00  0.62           O  
ATOM   2444  CB  THR A 153       2.749   4.274 -10.044  1.00  0.62           C  
ATOM   2445  OG1 THR A 153       3.006   2.910  -9.647  1.00  0.62           O  
ATOM   2446  CG2 THR A 153       2.320   5.082  -8.843  1.00  0.62           C  
ATOM   2447  H   THR A 153       2.967   3.097 -12.294  1.00  0.62           H  
ATOM   2448  HA  THR A 153       0.746   3.846 -10.702  1.00  0.62           H  
ATOM   2449  HB  THR A 153       3.657   4.700 -10.442  1.00  0.62           H  
ATOM   2450  HG1 THR A 153       3.423   2.432 -10.406  1.00  0.62           H  
ATOM   2451 1HG2 THR A 153       3.098   5.061  -8.084  1.00  0.62           H  
ATOM   2452 2HG2 THR A 153       2.137   6.113  -9.148  1.00  0.62           H  
ATOM   2453 3HG2 THR A 153       1.416   4.656  -8.440  1.00  0.62           H  
ATOM   2454  N   PHE A 154       2.187   6.359 -12.362  1.00  0.62           N  
ATOM   2455  CA  PHE A 154       1.894   7.717 -12.832  1.00  0.62           C  
ATOM   2456  C   PHE A 154       0.612   7.775 -13.676  1.00  0.62           C  
ATOM   2457  O   PHE A 154      -0.209   8.684 -13.522  1.00  0.62           O  
ATOM   2458  CB  PHE A 154       3.027   8.287 -13.686  1.00  0.62           C  
ATOM   2459  CG  PHE A 154       4.211   8.778 -12.956  1.00  0.62           C  
ATOM   2460  CD1 PHE A 154       5.421   8.237 -13.231  1.00  0.62           C  
ATOM   2461  CD2 PHE A 154       4.129   9.797 -12.018  1.00  0.62           C  
ATOM   2462  CE1 PHE A 154       6.532   8.673 -12.622  1.00  0.62           C  
ATOM   2463  CE2 PHE A 154       5.271  10.246 -11.391  1.00  0.62           C  
ATOM   2464  CZ  PHE A 154       6.475   9.681 -11.700  1.00  0.62           C  
ATOM   2465  H   PHE A 154       3.053   5.889 -12.635  1.00  0.62           H  
ATOM   2466  HA  PHE A 154       1.772   8.356 -11.968  1.00  0.62           H  
ATOM   2467 1HB  PHE A 154       3.360   7.522 -14.384  1.00  0.62           H  
ATOM   2468 2HB  PHE A 154       2.636   9.110 -14.282  1.00  0.62           H  
ATOM   2469  HD1 PHE A 154       5.485   7.441 -13.962  1.00  0.62           H  
ATOM   2470  HD2 PHE A 154       3.163  10.242 -11.791  1.00  0.62           H  
ATOM   2471  HE1 PHE A 154       7.459   8.209 -12.877  1.00  0.62           H  
ATOM   2472  HE2 PHE A 154       5.227  11.038 -10.657  1.00  0.62           H  
ATOM   2473  HZ  PHE A 154       7.375  10.027 -11.216  1.00  0.62           H  
ATOM   2474  N   ARG A 155       0.397   6.772 -14.531  1.00  0.63           N  
ATOM   2475  CA  ARG A 155      -0.795   6.761 -15.374  1.00  0.63           C  
ATOM   2476  C   ARG A 155      -2.102   6.619 -14.609  1.00  0.63           C  
ATOM   2477  O   ARG A 155      -3.096   7.274 -14.934  1.00  0.63           O  
ATOM   2478  CB  ARG A 155      -0.796   5.602 -16.349  1.00  0.63           C  
ATOM   2479  CG  ARG A 155       0.164   5.654 -17.436  1.00  0.63           C  
ATOM   2480  CD  ARG A 155      -0.010   4.505 -18.351  1.00  0.63           C  
ATOM   2481  NE  ARG A 155      -1.259   4.617 -19.095  1.00  0.63           N  
ATOM   2482  CZ  ARG A 155      -1.924   3.611 -19.677  1.00  0.63           C  
ATOM   2483  NH1 ARG A 155      -1.486   2.366 -19.617  1.00  0.63           N  
ATOM   2484  NH2 ARG A 155      -3.036   3.915 -20.307  1.00  0.63           N  
ATOM   2485  H   ARG A 155       1.099   6.040 -14.635  1.00  0.63           H  
ATOM   2486  HA  ARG A 155      -0.806   7.675 -15.946  1.00  0.63           H  
ATOM   2487 1HB  ARG A 155      -0.609   4.683 -15.804  1.00  0.63           H  
ATOM   2488 2HB  ARG A 155      -1.786   5.519 -16.797  1.00  0.63           H  
ATOM   2489 1HG  ARG A 155      -0.005   6.573 -17.996  1.00  0.63           H  
ATOM   2490 2HG  ARG A 155       1.164   5.636 -17.033  1.00  0.63           H  
ATOM   2491 1HD  ARG A 155       0.809   4.469 -19.062  1.00  0.63           H  
ATOM   2492 2HD  ARG A 155      -0.034   3.583 -17.773  1.00  0.63           H  
ATOM   2493  HE  ARG A 155      -1.683   5.558 -19.213  1.00  0.63           H  
ATOM   2494 1HH1 ARG A 155      -0.630   2.154 -19.125  1.00  0.63           H  
ATOM   2495 2HH1 ARG A 155      -2.009   1.627 -20.064  1.00  0.63           H  
ATOM   2496 1HH2 ARG A 155      -3.322   4.914 -20.308  1.00  0.63           H  
ATOM   2497 2HH2 ARG A 155      -3.585   3.206 -20.763  1.00  0.63           H  
ATOM   2498  N   THR A 156      -2.104   5.764 -13.586  1.00  0.64           N  
ATOM   2499  CA  THR A 156      -3.347   5.441 -12.906  1.00  0.64           C  
ATOM   2500  C   THR A 156      -3.585   6.127 -11.574  1.00  0.64           C  
ATOM   2501  O   THR A 156      -4.735   6.287 -11.164  1.00  0.64           O  
ATOM   2502  CB  THR A 156      -3.366   3.938 -12.619  1.00  0.64           C  
ATOM   2503  OG1 THR A 156      -2.274   3.628 -11.717  1.00  0.64           O  
ATOM   2504  CG2 THR A 156      -3.184   3.145 -13.908  1.00  0.64           C  
ATOM   2505  H   THR A 156      -1.245   5.270 -13.344  1.00  0.64           H  
ATOM   2506  HA  THR A 156      -4.171   5.695 -13.570  1.00  0.64           H  
ATOM   2507  HB  THR A 156      -4.310   3.668 -12.153  1.00  0.64           H  
ATOM   2508  HG1 THR A 156      -1.417   3.747 -12.212  1.00  0.64           H  
ATOM   2509 1HG2 THR A 156      -3.190   2.079 -13.683  1.00  0.64           H  
ATOM   2510 2HG2 THR A 156      -3.996   3.376 -14.597  1.00  0.64           H  
ATOM   2511 3HG2 THR A 156      -2.235   3.410 -14.368  1.00  0.64           H  
ATOM   2512  N   GLY A 157      -2.530   6.533 -10.878  1.00  0.65           N  
ATOM   2513  CA  GLY A 157      -2.710   7.111  -9.558  1.00  0.65           C  
ATOM   2514  C   GLY A 157      -2.862   6.038  -8.504  1.00  0.65           C  
ATOM   2515  O   GLY A 157      -3.217   6.327  -7.358  1.00  0.65           O  
ATOM   2516  H   GLY A 157      -1.582   6.408 -11.226  1.00  0.65           H  
ATOM   2517 1HA  GLY A 157      -1.850   7.735  -9.318  1.00  0.65           H  
ATOM   2518 2HA  GLY A 157      -3.590   7.748  -9.551  1.00  0.65           H  
ATOM   2519  N   THR A 158      -2.596   4.790  -8.877  1.00  0.66           N  
ATOM   2520  CA  THR A 158      -2.737   3.713  -7.931  1.00  0.66           C  
ATOM   2521  C   THR A 158      -1.424   2.981  -7.790  1.00  0.66           C  
ATOM   2522  O   THR A 158      -0.518   3.127  -8.601  1.00  0.66           O  
ATOM   2523  CB  THR A 158      -3.713   2.661  -8.441  1.00  0.66           C  
ATOM   2524  OG1 THR A 158      -3.064   1.943  -9.504  1.00  0.66           O  
ATOM   2525  CG2 THR A 158      -4.977   3.307  -8.973  1.00  0.66           C  
ATOM   2526  H   THR A 158      -2.337   4.572  -9.840  1.00  0.66           H  
ATOM   2527  HA  THR A 158      -3.040   4.101  -6.960  1.00  0.66           H  
ATOM   2528  HB  THR A 158      -3.965   1.967  -7.639  1.00  0.66           H  
ATOM   2529  HG1 THR A 158      -2.852   2.557 -10.249  1.00  0.66           H  
ATOM   2530 1HG2 THR A 158      -5.644   2.530  -9.346  1.00  0.66           H  
ATOM   2531 2HG2 THR A 158      -5.468   3.859  -8.174  1.00  0.66           H  
ATOM   2532 3HG2 THR A 158      -4.728   3.987  -9.778  1.00  0.66           H  
ATOM   2533  N   TRP A 159      -1.367   2.109  -6.808  1.00  0.68           N  
ATOM   2534  CA  TRP A 159      -0.236   1.221  -6.629  1.00  0.68           C  
ATOM   2535  C   TRP A 159      -0.585  -0.194  -7.091  1.00  0.68           C  
ATOM   2536  O   TRP A 159       0.049  -1.163  -6.678  1.00  0.68           O  
ATOM   2537  CB  TRP A 159       0.217   1.252  -5.174  1.00  0.68           C  
ATOM   2538  CG  TRP A 159       0.979   2.489  -4.805  1.00  0.68           C  
ATOM   2539  CD1 TRP A 159       1.802   3.191  -5.620  1.00  0.68           C  
ATOM   2540  CD2 TRP A 159       0.981   3.191  -3.539  1.00  0.68           C  
ATOM   2541  NE1 TRP A 159       2.335   4.263  -4.946  1.00  0.68           N  
ATOM   2542  CE2 TRP A 159       1.843   4.280  -3.679  1.00  0.68           C  
ATOM   2543  CE3 TRP A 159       0.332   2.988  -2.320  1.00  0.68           C  
ATOM   2544  CZ2 TRP A 159       2.080   5.165  -2.646  1.00  0.68           C  
ATOM   2545  CZ3 TRP A 159       0.571   3.879  -1.283  1.00  0.68           C  
ATOM   2546  CH2 TRP A 159       1.426   4.940  -1.447  1.00  0.68           C  
ATOM   2547  H   TRP A 159      -2.142   2.047  -6.164  1.00  0.68           H  
ATOM   2548  HA  TRP A 159       0.591   1.581  -7.242  1.00  0.68           H  
ATOM   2549 1HB  TRP A 159      -0.649   1.181  -4.521  1.00  0.68           H  
ATOM   2550 2HB  TRP A 159       0.857   0.391  -4.974  1.00  0.68           H  
ATOM   2551  HD1 TRP A 159       2.021   2.937  -6.657  1.00  0.68           H  
ATOM   2552  HE1 TRP A 159       2.980   4.936  -5.336  1.00  0.68           H  
ATOM   2553  HE3 TRP A 159      -0.343   2.145  -2.187  1.00  0.68           H  
ATOM   2554  HZ2 TRP A 159       2.747   6.012  -2.753  1.00  0.68           H  
ATOM   2555  HZ3 TRP A 159       0.064   3.714  -0.334  1.00  0.68           H  
ATOM   2556  HH2 TRP A 159       1.591   5.621  -0.613  1.00  0.68           H  
ATOM   2557  N   ASP A 160      -1.558  -0.320  -8.020  1.00  0.72           N  
ATOM   2558  CA  ASP A 160      -1.963  -1.635  -8.534  1.00  0.72           C  
ATOM   2559  C   ASP A 160      -0.798  -2.360  -9.187  1.00  0.72           C  
ATOM   2560  O   ASP A 160      -0.709  -3.589  -9.171  1.00  0.72           O  
ATOM   2561  CB  ASP A 160      -3.121  -1.520  -9.533  1.00  0.72           C  
ATOM   2562  CG  ASP A 160      -4.518  -1.237  -8.895  1.00  0.72           C  
ATOM   2563  OD1 ASP A 160      -4.668  -1.377  -7.684  1.00  0.72           O  
ATOM   2564  OD2 ASP A 160      -5.422  -0.922  -9.622  1.00  0.72           O  
ATOM   2565  H   ASP A 160      -2.030   0.507  -8.395  1.00  0.72           H  
ATOM   2566  HA  ASP A 160      -2.303  -2.229  -7.702  1.00  0.72           H  
ATOM   2567 1HB  ASP A 160      -2.901  -0.715 -10.238  1.00  0.72           H  
ATOM   2568 2HB  ASP A 160      -3.187  -2.442 -10.111  1.00  0.72           H  
ATOM   2569  N   ALA A 161       0.132  -1.572  -9.698  1.00  0.82           N  
ATOM   2570  CA  ALA A 161       1.329  -2.017 -10.375  1.00  0.82           C  
ATOM   2571  C   ALA A 161       2.185  -2.940  -9.504  1.00  0.82           C  
ATOM   2572  O   ALA A 161       2.934  -3.765 -10.027  1.00  0.82           O  
ATOM   2573  CB  ALA A 161       2.129  -0.800 -10.768  1.00  0.82           C  
ATOM   2574  H   ALA A 161      -0.024  -0.576  -9.629  1.00  0.82           H  
ATOM   2575  HA  ALA A 161       1.031  -2.569 -11.266  1.00  0.82           H  
ATOM   2576 1HB  ALA A 161       3.001  -1.118 -11.293  1.00  0.82           H  
ATOM   2577 2HB  ALA A 161       1.531  -0.158 -11.403  1.00  0.82           H  
ATOM   2578 3HB  ALA A 161       2.424  -0.248  -9.877  1.00  0.82           H  
ATOM   2579  N   TYR A 162       2.112  -2.768  -8.182  1.00  0.99           N  
ATOM   2580  CA  TYR A 162       2.898  -3.547  -7.236  1.00  0.99           C  
ATOM   2581  C   TYR A 162       2.096  -4.634  -6.495  1.00  0.99           C  
ATOM   2582  O   TYR A 162       2.612  -5.250  -5.561  1.00  0.99           O  
ATOM   2583  CB  TYR A 162       3.539  -2.595  -6.227  1.00  0.99           C  
ATOM   2584  CG  TYR A 162       4.620  -1.699  -6.781  1.00  0.99           C  
ATOM   2585  CD1 TYR A 162       4.305  -0.482  -7.383  1.00  0.99           C  
ATOM   2586  CD2 TYR A 162       5.941  -2.081  -6.644  1.00  0.99           C  
ATOM   2587  CE1 TYR A 162       5.328   0.335  -7.854  1.00  0.99           C  
ATOM   2588  CE2 TYR A 162       6.951  -1.280  -7.100  1.00  0.99           C  
ATOM   2589  CZ  TYR A 162       6.665  -0.074  -7.706  1.00  0.99           C  
ATOM   2590  OH  TYR A 162       7.695   0.738  -8.158  1.00  0.99           O  
ATOM   2591  H   TYR A 162       1.449  -2.093  -7.797  1.00  0.99           H  
ATOM   2592  HA  TYR A 162       3.691  -4.053  -7.788  1.00  0.99           H  
ATOM   2593 1HB  TYR A 162       2.764  -1.950  -5.813  1.00  0.99           H  
ATOM   2594 2HB  TYR A 162       3.958  -3.166  -5.402  1.00  0.99           H  
ATOM   2595  HD1 TYR A 162       3.262  -0.168  -7.482  1.00  0.99           H  
ATOM   2596  HD2 TYR A 162       6.180  -3.021  -6.164  1.00  0.99           H  
ATOM   2597  HE1 TYR A 162       5.090   1.291  -8.326  1.00  0.99           H  
ATOM   2598  HE2 TYR A 162       7.987  -1.596  -6.976  1.00  0.99           H  
ATOM   2599  HH  TYR A 162       8.577   0.292  -8.010  1.00  0.99           H  
ATOM   2600  N   LYS A 163       0.841  -4.884  -6.893  1.00  1.25           N  
ATOM   2601  CA  LYS A 163       0.020  -5.871  -6.172  1.00  1.25           C  
ATOM   2602  C   LYS A 163       0.301  -7.350  -6.444  1.00  1.25           C  
ATOM   2603  O   LYS A 163       0.056  -8.182  -5.571  1.00  1.25           O  
ATOM   2604  CB  LYS A 163      -1.471  -5.622  -6.409  1.00  1.25           C  
ATOM   2605  CG  LYS A 163      -2.015  -4.406  -5.712  1.00  1.25           C  
ATOM   2606  CD  LYS A 163      -3.504  -4.200  -6.004  1.00  1.25           C  
ATOM   2607  CE  LYS A 163      -4.054  -2.976  -5.265  1.00  1.25           C  
ATOM   2608  NZ  LYS A 163      -5.452  -2.664  -5.658  1.00  1.25           N  
ATOM   2609  H   LYS A 163       0.434  -4.378  -7.682  1.00  1.25           H  
ATOM   2610  HA  LYS A 163       0.200  -5.710  -5.108  1.00  1.25           H  
ATOM   2611 1HB  LYS A 163      -1.647  -5.490  -7.479  1.00  1.25           H  
ATOM   2612 2HB  LYS A 163      -2.042  -6.492  -6.087  1.00  1.25           H  
ATOM   2613 1HG  LYS A 163      -1.878  -4.519  -4.638  1.00  1.25           H  
ATOM   2614 2HG  LYS A 163      -1.448  -3.540  -6.039  1.00  1.25           H  
ATOM   2615 1HD  LYS A 163      -3.656  -4.061  -7.076  1.00  1.25           H  
ATOM   2616 2HD  LYS A 163      -4.060  -5.080  -5.689  1.00  1.25           H  
ATOM   2617 1HE  LYS A 163      -4.021  -3.168  -4.196  1.00  1.25           H  
ATOM   2618 2HE  LYS A 163      -3.435  -2.110  -5.490  1.00  1.25           H  
ATOM   2619 1HZ  LYS A 163      -5.766  -1.852  -5.164  1.00  1.25           H  
ATOM   2620 2HZ  LYS A 163      -5.453  -2.451  -6.673  1.00  1.25           H  
ATOM   2621 3HZ  LYS A 163      -6.058  -3.436  -5.469  1.00  1.25           H  
ATOM   2622  N   ASN A 164       0.778  -7.696  -7.640  1.00  1.61           N  
ATOM   2623  CA  ASN A 164       0.966  -9.112  -7.975  1.00  1.61           C  
ATOM   2624  C   ASN A 164       2.416  -9.599  -7.929  1.00  1.61           C  
ATOM   2625  O   ASN A 164       2.670 -10.741  -7.538  1.00  1.61           O  
ATOM   2626  CB  ASN A 164       0.398  -9.397  -9.353  1.00  1.61           C  
ATOM   2627  CG  ASN A 164      -1.099  -9.211  -9.426  1.00  1.61           C  
ATOM   2628  OD1 ASN A 164      -1.836  -9.547  -8.493  1.00  1.61           O  
ATOM   2629  ND2 ASN A 164      -1.561  -8.679 -10.531  1.00  1.61           N  
ATOM   2630  H   ASN A 164       0.986  -6.977  -8.316  1.00  1.61           H  
ATOM   2631  HA  ASN A 164       0.413  -9.707  -7.248  1.00  1.61           H  
ATOM   2632 1HB  ASN A 164       0.872  -8.739 -10.083  1.00  1.61           H  
ATOM   2633 2HB  ASN A 164       0.640 -10.422  -9.636  1.00  1.61           H  
ATOM   2634 1HD2 ASN A 164      -2.545  -8.532 -10.643  1.00  1.61           H  
ATOM   2635 2HD2 ASN A 164      -0.933  -8.421 -11.265  1.00  1.61           H  
ATOM   2636  N   LEU A 165       3.346  -8.760  -8.369  1.00  2.06           N  
ATOM   2637  CA  LEU A 165       4.741  -9.160  -8.486  1.00  2.06           C  
ATOM   2638  C   LEU A 165       5.656  -8.271  -7.658  1.00  2.06           C  
ATOM   2639  O   LEU A 165       6.474  -8.771  -6.886  1.00  2.06           O  
ATOM   2640  OXT LEU A 165       5.802  -7.108  -8.027  1.00  2.06           O  
ATOM   2641  CB  LEU A 165       5.162  -9.114  -9.961  1.00  2.06           C  
ATOM   2642  CG  LEU A 165       4.351 -10.024 -10.915  1.00  2.06           C  
ATOM   2643  CD1 LEU A 165       4.787  -9.766 -12.341  1.00  2.06           C  
ATOM   2644  CD2 LEU A 165       4.562 -11.480 -10.539  1.00  2.06           C  
ATOM   2645  H   LEU A 165       3.076  -7.829  -8.644  1.00  2.06           H  
ATOM   2646  HA  LEU A 165       4.843 -10.182  -8.124  1.00  2.06           H  
ATOM   2647 1HB  LEU A 165       5.068  -8.089 -10.318  1.00  2.06           H  
ATOM   2648 2HB  LEU A 165       6.210  -9.409 -10.032  1.00  2.06           H  
ATOM   2649  HG  LEU A 165       3.294  -9.782 -10.838  1.00  2.06           H  
ATOM   2650 1HD1 LEU A 165       4.209 -10.398 -13.017  1.00  2.06           H  
ATOM   2651 2HD1 LEU A 165       4.619  -8.719 -12.592  1.00  2.06           H  
ATOM   2652 3HD1 LEU A 165       5.846 -10.000 -12.444  1.00  2.06           H  
ATOM   2653 1HD2 LEU A 165       3.986 -12.117 -11.210  1.00  2.06           H  
ATOM   2654 2HD2 LEU A 165       5.620 -11.729 -10.622  1.00  2.06           H  
ATOM   2655 3HD2 LEU A 165       4.232 -11.646  -9.512  1.00  2.06           H  
TER    2656
ENDMDL

