REMARK ID 699594 MODEL 1 ND4L Nereis sp.
PFRMAT TS
TARGET ND4L Nereis sp.
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      -1.400   3.376  -1.836  1.00  3.61           N  
ATOM      2  CA  MET A   1      -0.592   2.963  -0.695  1.00  3.61           C  
ATOM      3  C   MET A   1       0.652   3.807  -0.513  1.00  3.61           C  
ATOM      4  O   MET A   1       1.549   3.814  -1.359  1.00  3.61           O  
ATOM      5  CB  MET A   1      -0.156   1.509  -0.841  1.00  3.61           C  
ATOM      6  CG  MET A   1       0.708   1.021   0.315  1.00  3.61           C  
ATOM      7  SD  MET A   1       1.208  -0.694   0.161  1.00  3.61           S  
ATOM      8  CE  MET A   1       2.320  -0.814   1.557  1.00  3.61           C  
ATOM      9 1H   MET A   1      -1.104   2.870  -2.659  1.00  3.61           H  
ATOM     10 2H   MET A   1      -2.372   3.179  -1.650  1.00  3.61           H  
ATOM     11 3H   MET A   1      -1.281   4.367  -1.995  1.00  3.61           H  
ATOM     12  HA  MET A   1      -1.195   3.066   0.206  1.00  3.61           H  
ATOM     13 1HB  MET A   1      -1.033   0.868  -0.908  1.00  3.61           H  
ATOM     14 2HB  MET A   1       0.414   1.391  -1.765  1.00  3.61           H  
ATOM     15 1HG  MET A   1       1.604   1.633   0.376  1.00  3.61           H  
ATOM     16 2HG  MET A   1       0.160   1.137   1.249  1.00  3.61           H  
ATOM     17 1HE  MET A   1       2.727  -1.824   1.612  1.00  3.61           H  
ATOM     18 2HE  MET A   1       3.133  -0.100   1.437  1.00  3.61           H  
ATOM     19 3HE  MET A   1       1.777  -0.591   2.475  1.00  3.61           H  
ATOM     20  N   ILE A   2       0.771   4.467   0.631  1.00  3.07           N  
ATOM     21  CA  ILE A   2       1.972   5.264   0.821  1.00  3.07           C  
ATOM     22  C   ILE A   2       3.084   4.400   1.377  1.00  3.07           C  
ATOM     23  O   ILE A   2       3.299   4.327   2.587  1.00  3.07           O  
ATOM     24  CB  ILE A   2       1.749   6.428   1.797  1.00  3.07           C  
ATOM     25  CG1 ILE A   2       0.532   7.255   1.379  1.00  3.07           C  
ATOM     26  CG2 ILE A   2       3.016   7.285   1.838  1.00  3.07           C  
ATOM     27  CD1 ILE A   2       0.632   7.805  -0.007  1.00  3.07           C  
ATOM     28  H   ILE A   2       0.052   4.443   1.342  1.00  3.07           H  
ATOM     29  HA  ILE A   2       2.295   5.664  -0.141  1.00  3.07           H  
ATOM     30  HB  ILE A   2       1.552   6.033   2.793  1.00  3.07           H  
ATOM     31 1HG1 ILE A   2      -0.358   6.632   1.443  1.00  3.07           H  
ATOM     32 2HG1 ILE A   2       0.419   8.090   2.073  1.00  3.07           H  
ATOM     33 1HG2 ILE A   2       2.880   8.103   2.540  1.00  3.07           H  
ATOM     34 2HG2 ILE A   2       3.859   6.667   2.155  1.00  3.07           H  
ATOM     35 3HG2 ILE A   2       3.218   7.687   0.845  1.00  3.07           H  
ATOM     36 1HD1 ILE A   2      -0.263   8.382  -0.239  1.00  3.07           H  
ATOM     37 2HD1 ILE A   2       1.510   8.448  -0.085  1.00  3.07           H  
ATOM     38 3HD1 ILE A   2       0.722   6.980  -0.702  1.00  3.07           H  
ATOM     39  N   SER A   3       3.783   3.745   0.472  1.00  2.50           N  
ATOM     40  CA  SER A   3       4.873   2.859   0.842  1.00  2.50           C  
ATOM     41  C   SER A   3       6.119   3.685   1.126  1.00  2.50           C  
ATOM     42  O   SER A   3       6.205   4.846   0.708  1.00  2.50           O  
ATOM     43  CB  SER A   3       5.119   1.848  -0.257  1.00  2.50           C  
ATOM     44  OG  SER A   3       5.576   2.481  -1.413  1.00  2.50           O  
ATOM     45  H   SER A   3       3.491   3.858  -0.501  1.00  2.50           H  
ATOM     46  HA  SER A   3       4.597   2.324   1.753  1.00  2.50           H  
ATOM     47 1HB  SER A   3       5.854   1.118   0.077  1.00  2.50           H  
ATOM     48 2HB  SER A   3       4.194   1.313  -0.474  1.00  2.50           H  
ATOM     49  HG  SER A   3       4.823   3.013  -1.720  1.00  2.50           H  
ATOM     50  N   TRP A   4       7.131   3.075   1.736  1.00  1.98           N  
ATOM     51  CA  TRP A   4       8.366   3.811   1.986  1.00  1.98           C  
ATOM     52  C   TRP A   4       8.967   4.388   0.706  1.00  1.98           C  
ATOM     53  O   TRP A   4       9.602   5.441   0.746  1.00  1.98           O  
ATOM     54  CB  TRP A   4       9.409   2.935   2.684  1.00  1.98           C  
ATOM     55  CG  TRP A   4       9.987   1.813   1.844  1.00  1.98           C  
ATOM     56  CD1 TRP A   4       9.533   0.530   1.761  1.00  1.98           C  
ATOM     57  CD2 TRP A   4      11.159   1.880   0.982  1.00  1.98           C  
ATOM     58  NE1 TRP A   4      10.334  -0.204   0.912  1.00  1.98           N  
ATOM     59  CE2 TRP A   4      11.334   0.608   0.430  1.00  1.98           C  
ATOM     60  CE3 TRP A   4      12.059   2.902   0.645  1.00  1.98           C  
ATOM     61  CZ2 TRP A   4      12.374   0.327  -0.449  1.00  1.98           C  
ATOM     62  CZ3 TRP A   4      13.096   2.619  -0.231  1.00  1.98           C  
ATOM     63  CH2 TRP A   4      13.251   1.367  -0.765  1.00  1.98           C  
ATOM     64  H   TRP A   4       7.035   2.121   2.053  1.00  1.98           H  
ATOM     65  HA  TRP A   4       8.131   4.644   2.648  1.00  1.98           H  
ATOM     66 1HB  TRP A   4      10.235   3.564   3.017  1.00  1.98           H  
ATOM     67 2HB  TRP A   4       8.965   2.492   3.576  1.00  1.98           H  
ATOM     68  HD1 TRP A   4       8.667   0.140   2.292  1.00  1.98           H  
ATOM     69  HE1 TRP A   4      10.211  -1.181   0.682  1.00  1.98           H  
ATOM     70  HE3 TRP A   4      11.941   3.897   1.065  1.00  1.98           H  
ATOM     71  HZ2 TRP A   4      12.512  -0.664  -0.884  1.00  1.98           H  
ATOM     72  HZ3 TRP A   4      13.785   3.414  -0.484  1.00  1.98           H  
ATOM     73  HH2 TRP A   4      14.076   1.181  -1.452  1.00  1.98           H  
ATOM     74  N   MET A   5       8.740   3.735  -0.443  1.00  1.58           N  
ATOM     75  CA  MET A   5       9.308   4.224  -1.689  1.00  1.58           C  
ATOM     76  C   MET A   5       8.633   5.502  -2.155  1.00  1.58           C  
ATOM     77  O   MET A   5       9.217   6.281  -2.914  1.00  1.58           O  
ATOM     78  CB  MET A   5       9.241   3.179  -2.794  1.00  1.58           C  
ATOM     79  CG  MET A   5      10.108   2.014  -2.536  1.00  1.58           C  
ATOM     80  SD  MET A   5      10.155   0.845  -3.852  1.00  1.58           S  
ATOM     81  CE  MET A   5      11.156   1.796  -4.976  1.00  1.58           C  
ATOM     82  H   MET A   5       8.191   2.887  -0.437  1.00  1.58           H  
ATOM     83  HA  MET A   5      10.351   4.437  -1.507  1.00  1.58           H  
ATOM     84 1HB  MET A   5       8.215   2.822  -2.892  1.00  1.58           H  
ATOM     85 2HB  MET A   5       9.533   3.626  -3.746  1.00  1.58           H  
ATOM     86 1HG  MET A   5      11.111   2.365  -2.354  1.00  1.58           H  
ATOM     87 2HG  MET A   5       9.743   1.510  -1.651  1.00  1.58           H  
ATOM     88 1HE  MET A   5      11.311   1.230  -5.894  1.00  1.58           H  
ATOM     89 2HE  MET A   5      10.647   2.733  -5.207  1.00  1.58           H  
ATOM     90 3HE  MET A   5      12.121   2.013  -4.515  1.00  1.58           H  
ATOM     91  N   SER A   6       7.393   5.726  -1.718  1.00  1.29           N  
ATOM     92  CA  SER A   6       6.658   6.913  -2.121  1.00  1.29           C  
ATOM     93  C   SER A   6       7.250   8.096  -1.396  1.00  1.29           C  
ATOM     94  O   SER A   6       7.298   9.207  -1.920  1.00  1.29           O  
ATOM     95  CB  SER A   6       5.199   6.800  -1.771  1.00  1.29           C  
ATOM     96  OG  SER A   6       4.570   5.768  -2.491  1.00  1.29           O  
ATOM     97  H   SER A   6       6.960   5.089  -1.056  1.00  1.29           H  
ATOM     98  HA  SER A   6       6.765   7.057  -3.196  1.00  1.29           H  
ATOM     99 1HB  SER A   6       5.083   6.626  -0.703  1.00  1.29           H  
ATOM    100 2HB  SER A   6       4.727   7.746  -1.994  1.00  1.29           H  
ATOM    101  HG  SER A   6       4.954   5.764  -3.390  1.00  1.29           H  
ATOM    102  N   LEU A   7       7.706   7.834  -0.173  1.00  1.11           N  
ATOM    103  CA  LEU A   7       8.301   8.856   0.678  1.00  1.11           C  
ATOM    104  C   LEU A   7       9.760   9.092   0.254  1.00  1.11           C  
ATOM    105  O   LEU A   7      10.234  10.232   0.155  1.00  1.11           O  
ATOM    106  CB  LEU A   7       8.207   8.371   2.123  1.00  1.11           C  
ATOM    107  CG  LEU A   7       6.767   8.176   2.618  1.00  1.11           C  
ATOM    108  CD1 LEU A   7       6.781   7.555   3.993  1.00  1.11           C  
ATOM    109  CD2 LEU A   7       6.052   9.514   2.622  1.00  1.11           C  
ATOM    110  H   LEU A   7       7.588   6.880   0.179  1.00  1.11           H  
ATOM    111  HA  LEU A   7       7.744   9.784   0.562  1.00  1.11           H  
ATOM    112 1HB  LEU A   7       8.725   7.418   2.210  1.00  1.11           H  
ATOM    113 2HB  LEU A   7       8.696   9.095   2.770  1.00  1.11           H  
ATOM    114  HG  LEU A   7       6.247   7.485   1.947  1.00  1.11           H  
ATOM    115 1HD1 LEU A   7       5.756   7.403   4.331  1.00  1.11           H  
ATOM    116 2HD1 LEU A   7       7.293   6.596   3.950  1.00  1.11           H  
ATOM    117 3HD1 LEU A   7       7.300   8.215   4.685  1.00  1.11           H  
ATOM    118 1HD2 LEU A   7       5.027   9.375   2.964  1.00  1.11           H  
ATOM    119 2HD2 LEU A   7       6.567  10.202   3.292  1.00  1.11           H  
ATOM    120 3HD2 LEU A   7       6.047   9.924   1.612  1.00  1.11           H  
ATOM    121  N   MET A   8      10.455   7.997  -0.045  1.00  0.99           N  
ATOM    122  CA  MET A   8      11.824   8.052  -0.519  1.00  0.99           C  
ATOM    123  C   MET A   8      11.918   8.822  -1.825  1.00  0.99           C  
ATOM    124  O   MET A   8      12.832   9.620  -1.992  1.00  0.99           O  
ATOM    125  CB  MET A   8      12.388   6.649  -0.655  1.00  0.99           C  
ATOM    126  CG  MET A   8      13.809   6.543  -1.172  1.00  0.99           C  
ATOM    127  SD  MET A   8      13.881   6.568  -2.974  1.00  0.99           S  
ATOM    128  CE  MET A   8      13.122   4.986  -3.333  1.00  0.99           C  
ATOM    129  H   MET A   8      10.024   7.086   0.080  1.00  0.99           H  
ATOM    130  HA  MET A   8      12.418   8.586   0.220  1.00  0.99           H  
ATOM    131 1HB  MET A   8      12.327   6.138   0.301  1.00  0.99           H  
ATOM    132 2HB  MET A   8      11.775   6.106  -1.350  1.00  0.99           H  
ATOM    133 1HG  MET A   8      14.392   7.381  -0.793  1.00  0.99           H  
ATOM    134 2HG  MET A   8      14.266   5.627  -0.819  1.00  0.99           H  
ATOM    135 1HE  MET A   8      13.097   4.840  -4.396  1.00  0.99           H  
ATOM    136 2HE  MET A   8      13.698   4.187  -2.872  1.00  0.99           H  
ATOM    137 3HE  MET A   8      12.108   4.976  -2.945  1.00  0.99           H  
ATOM    138  N   SER A   9      10.991   8.575  -2.754  1.00  0.93           N  
ATOM    139  CA  SER A   9      10.960   9.267  -4.035  1.00  0.93           C  
ATOM    140  C   SER A   9      11.298  10.774  -3.967  1.00  0.93           C  
ATOM    141  O   SER A   9      12.309  11.167  -4.551  1.00  0.93           O  
ATOM    142  CB  SER A   9       9.664   8.983  -4.757  1.00  0.93           C  
ATOM    143  OG  SER A   9       9.613   7.645  -5.155  1.00  0.93           O  
ATOM    144  H   SER A   9      10.279   7.867  -2.582  1.00  0.93           H  
ATOM    145  HA  SER A   9      11.732   8.808  -4.655  1.00  0.93           H  
ATOM    146 1HB  SER A   9       8.819   9.156  -4.123  1.00  0.93           H  
ATOM    147 2HB  SER A   9       9.578   9.631  -5.614  1.00  0.93           H  
ATOM    148  HG  SER A   9       9.661   7.120  -4.331  1.00  0.93           H  
ATOM    149  N   PRO A  10      10.494  11.678  -3.343  1.00  0.89           N  
ATOM    150  CA  PRO A  10      10.822  13.083  -3.254  1.00  0.89           C  
ATOM    151  C   PRO A  10      12.099  13.309  -2.467  1.00  0.89           C  
ATOM    152  O   PRO A  10      12.806  14.283  -2.711  1.00  0.89           O  
ATOM    153  CB  PRO A  10       9.612  13.689  -2.540  1.00  0.89           C  
ATOM    154  CG  PRO A  10       9.002  12.537  -1.795  1.00  0.89           C  
ATOM    155  CD  PRO A  10       9.255  11.325  -2.670  1.00  0.89           C  
ATOM    156  HA  PRO A  10      10.916  13.496  -4.263  1.00  0.89           H  
ATOM    157 1HB  PRO A  10       9.940  14.500  -1.871  1.00  0.89           H  
ATOM    158 2HB  PRO A  10       8.925  14.132  -3.273  1.00  0.89           H  
ATOM    159 1HG  PRO A  10       9.470  12.441  -0.803  1.00  0.89           H  
ATOM    160 2HG  PRO A  10       7.932  12.712  -1.622  1.00  0.89           H  
ATOM    161 1HD  PRO A  10       9.380  10.471  -2.065  1.00  0.89           H  
ATOM    162 2HD  PRO A  10       8.433  11.205  -3.357  1.00  0.89           H  
ATOM    163  N   MET A  11      12.485  12.391  -1.568  1.00  0.86           N  
ATOM    164  CA  MET A  11      13.735  12.676  -0.881  1.00  0.86           C  
ATOM    165  C   MET A  11      14.881  12.463  -1.865  1.00  0.86           C  
ATOM    166  O   MET A  11      15.845  13.223  -1.881  1.00  0.86           O  
ATOM    167  CB  MET A  11      13.907  11.808   0.354  1.00  0.86           C  
ATOM    168  CG  MET A  11      12.878  12.067   1.452  1.00  0.86           C  
ATOM    169  SD  MET A  11      12.863  13.765   2.048  1.00  0.86           S  
ATOM    170  CE  MET A  11      11.442  14.390   1.147  1.00  0.86           C  
ATOM    171  H   MET A  11      11.926  11.568  -1.313  1.00  0.86           H  
ATOM    172  HA  MET A  11      13.742  13.720  -0.575  1.00  0.86           H  
ATOM    173 1HB  MET A  11      13.839  10.762   0.070  1.00  0.86           H  
ATOM    174 2HB  MET A  11      14.899  11.968   0.775  1.00  0.86           H  
ATOM    175 1HG  MET A  11      11.889  11.838   1.062  1.00  0.86           H  
ATOM    176 2HG  MET A  11      13.070  11.404   2.294  1.00  0.86           H  
ATOM    177 1HE  MET A  11      11.281  15.439   1.398  1.00  0.86           H  
ATOM    178 2HE  MET A  11      11.616  14.296   0.089  1.00  0.86           H  
ATOM    179 3HE  MET A  11      10.558  13.812   1.417  1.00  0.86           H  
ATOM    180  N   LEU A  12      14.738  11.466  -2.742  1.00  0.84           N  
ATOM    181  CA  LEU A  12      15.737  11.173  -3.763  1.00  0.84           C  
ATOM    182  C   LEU A  12      15.870  12.352  -4.694  1.00  0.84           C  
ATOM    183  O   LEU A  12      16.981  12.774  -5.025  1.00  0.84           O  
ATOM    184  CB  LEU A  12      15.384   9.912  -4.570  1.00  0.84           C  
ATOM    185  CG  LEU A  12      16.366   9.569  -5.729  1.00  0.84           C  
ATOM    186  CD1 LEU A  12      17.764   9.360  -5.161  1.00  0.84           C  
ATOM    187  CD2 LEU A  12      15.873   8.305  -6.469  1.00  0.84           C  
ATOM    188  H   LEU A  12      13.913  10.876  -2.675  1.00  0.84           H  
ATOM    189  HA  LEU A  12      16.695  11.009  -3.275  1.00  0.84           H  
ATOM    190 1HB  LEU A  12      15.351   9.070  -3.890  1.00  0.84           H  
ATOM    191 2HB  LEU A  12      14.402  10.032  -5.006  1.00  0.84           H  
ATOM    192  HG  LEU A  12      16.402  10.404  -6.435  1.00  0.84           H  
ATOM    193 1HD1 LEU A  12      18.456   9.129  -5.970  1.00  0.84           H  
ATOM    194 2HD1 LEU A  12      18.089  10.270  -4.654  1.00  0.84           H  
ATOM    195 3HD1 LEU A  12      17.747   8.533  -4.451  1.00  0.84           H  
ATOM    196 1HD2 LEU A  12      16.555   8.074  -7.288  1.00  0.84           H  
ATOM    197 2HD2 LEU A  12      15.836   7.466  -5.775  1.00  0.84           H  
ATOM    198 3HD2 LEU A  12      14.887   8.481  -6.867  1.00  0.84           H  
ATOM    199  N   ILE A  13      14.731  12.906  -5.103  1.00  0.83           N  
ATOM    200  CA  ILE A  13      14.752  14.037  -6.011  1.00  0.83           C  
ATOM    201  C   ILE A  13      15.468  15.210  -5.348  1.00  0.83           C  
ATOM    202  O   ILE A  13      16.349  15.814  -5.955  1.00  0.83           O  
ATOM    203  CB  ILE A  13      13.333  14.454  -6.413  1.00  0.83           C  
ATOM    204  CG1 ILE A  13      12.703  13.347  -7.255  1.00  0.83           C  
ATOM    205  CG2 ILE A  13      13.406  15.750  -7.208  1.00  0.83           C  
ATOM    206  CD1 ILE A  13      11.234  13.505  -7.461  1.00  0.83           C  
ATOM    207  H   ILE A  13      13.845  12.500  -4.795  1.00  0.83           H  
ATOM    208  HA  ILE A  13      15.302  13.757  -6.906  1.00  0.83           H  
ATOM    209  HB  ILE A  13      12.722  14.597  -5.523  1.00  0.83           H  
ATOM    210 1HG1 ILE A  13      13.189  13.314  -8.232  1.00  0.83           H  
ATOM    211 2HG1 ILE A  13      12.874  12.400  -6.751  1.00  0.83           H  
ATOM    212 1HG2 ILE A  13      12.404  16.055  -7.502  1.00  0.83           H  
ATOM    213 2HG2 ILE A  13      13.853  16.520  -6.588  1.00  0.83           H  
ATOM    214 3HG2 ILE A  13      14.018  15.599  -8.100  1.00  0.83           H  
ATOM    215 1HD1 ILE A  13      10.857  12.681  -8.044  1.00  0.83           H  
ATOM    216 2HD1 ILE A  13      10.744  13.513  -6.506  1.00  0.83           H  
ATOM    217 3HD1 ILE A  13      11.035  14.438  -7.981  1.00  0.83           H  
ATOM    218  N   ILE A  14      15.143  15.492  -4.084  1.00  0.83           N  
ATOM    219  CA  ILE A  14      15.797  16.582  -3.367  1.00  0.83           C  
ATOM    220  C   ILE A  14      17.293  16.343  -3.224  1.00  0.83           C  
ATOM    221  O   ILE A  14      18.088  17.255  -3.454  1.00  0.83           O  
ATOM    222  CB  ILE A  14      15.190  16.780  -1.977  1.00  0.83           C  
ATOM    223  CG1 ILE A  14      13.766  17.319  -2.110  1.00  0.83           C  
ATOM    224  CG2 ILE A  14      16.070  17.730  -1.173  1.00  0.83           C  
ATOM    225  CD1 ILE A  14      12.993  17.260  -0.825  1.00  0.83           C  
ATOM    226  H   ILE A  14      14.406  14.962  -3.617  1.00  0.83           H  
ATOM    227  HA  ILE A  14      15.653  17.496  -3.926  1.00  0.83           H  
ATOM    228  HB  ILE A  14      15.128  15.817  -1.467  1.00  0.83           H  
ATOM    229 1HG1 ILE A  14      13.806  18.352  -2.447  1.00  0.83           H  
ATOM    230 2HG1 ILE A  14      13.238  16.732  -2.860  1.00  0.83           H  
ATOM    231 1HG2 ILE A  14      15.645  17.865  -0.181  1.00  0.83           H  
ATOM    232 2HG2 ILE A  14      17.068  17.307  -1.084  1.00  0.83           H  
ATOM    233 3HG2 ILE A  14      16.128  18.693  -1.681  1.00  0.83           H  
ATOM    234 1HD1 ILE A  14      11.988  17.646  -0.984  1.00  0.83           H  
ATOM    235 2HD1 ILE A  14      12.940  16.227  -0.502  1.00  0.83           H  
ATOM    236 3HD1 ILE A  14      13.495  17.855  -0.066  1.00  0.83           H  
ATOM    237  N   ILE A  15      17.695  15.127  -2.869  1.00  0.85           N  
ATOM    238  CA  ILE A  15      19.111  14.833  -2.732  1.00  0.85           C  
ATOM    239  C   ILE A  15      19.811  15.053  -4.053  1.00  0.85           C  
ATOM    240  O   ILE A  15      20.876  15.675  -4.107  1.00  0.85           O  
ATOM    241  CB  ILE A  15      19.321  13.380  -2.286  1.00  0.85           C  
ATOM    242  CG1 ILE A  15      18.836  13.200  -0.848  1.00  0.85           C  
ATOM    243  CG2 ILE A  15      20.790  12.997  -2.434  1.00  0.85           C  
ATOM    244  CD1 ILE A  15      18.697  11.751  -0.449  1.00  0.85           C  
ATOM    245  H   ILE A  15      17.008  14.400  -2.676  1.00  0.85           H  
ATOM    246  HA  ILE A  15      19.540  15.502  -1.991  1.00  0.85           H  
ATOM    247  HB  ILE A  15      18.715  12.724  -2.913  1.00  0.85           H  
ATOM    248 1HG1 ILE A  15      19.549  13.673  -0.175  1.00  0.85           H  
ATOM    249 2HG1 ILE A  15      17.882  13.695  -0.728  1.00  0.85           H  
ATOM    250 1HG2 ILE A  15      20.924  11.961  -2.132  1.00  0.85           H  
ATOM    251 2HG2 ILE A  15      21.093  13.111  -3.474  1.00  0.85           H  
ATOM    252 3HG2 ILE A  15      21.402  13.643  -1.806  1.00  0.85           H  
ATOM    253 1HD1 ILE A  15      18.353  11.688   0.582  1.00  0.85           H  
ATOM    254 2HD1 ILE A  15      17.969  11.268  -1.104  1.00  0.85           H  
ATOM    255 3HD1 ILE A  15      19.659  11.252  -0.542  1.00  0.85           H  
ATOM    256  N   ALA A  16      19.228  14.540  -5.130  1.00  0.87           N  
ATOM    257  CA  ALA A  16      19.805  14.704  -6.445  1.00  0.87           C  
ATOM    258  C   ALA A  16      19.908  16.180  -6.829  1.00  0.87           C  
ATOM    259  O   ALA A  16      20.919  16.600  -7.395  1.00  0.87           O  
ATOM    260  CB  ALA A  16      18.981  13.949  -7.447  1.00  0.87           C  
ATOM    261  H   ALA A  16      18.354  14.020  -5.035  1.00  0.87           H  
ATOM    262  HA  ALA A  16      20.811  14.288  -6.427  1.00  0.87           H  
ATOM    263 1HB  ALA A  16      19.428  14.046  -8.421  1.00  0.87           H  
ATOM    264 2HB  ALA A  16      18.936  12.898  -7.167  1.00  0.87           H  
ATOM    265 3HB  ALA A  16      17.979  14.357  -7.452  1.00  0.87           H  
ATOM    266  N   LEU A  17      18.886  16.984  -6.486  1.00  0.91           N  
ATOM    267  CA  LEU A  17      18.916  18.418  -6.772  1.00  0.91           C  
ATOM    268  C   LEU A  17      20.035  19.081  -6.019  1.00  0.91           C  
ATOM    269  O   LEU A  17      20.792  19.863  -6.594  1.00  0.91           O  
ATOM    270  CB  LEU A  17      17.573  19.058  -6.414  1.00  0.91           C  
ATOM    271  CG  LEU A  17      16.423  18.733  -7.352  1.00  0.91           C  
ATOM    272  CD1 LEU A  17      15.126  19.184  -6.739  1.00  0.91           C  
ATOM    273  CD2 LEU A  17      16.645  19.464  -8.652  1.00  0.91           C  
ATOM    274  H   LEU A  17      18.058  16.586  -6.042  1.00  0.91           H  
ATOM    275  HA  LEU A  17      19.097  18.571  -7.828  1.00  0.91           H  
ATOM    276 1HB  LEU A  17      17.287  18.713  -5.426  1.00  0.91           H  
ATOM    277 2HB  LEU A  17      17.690  20.131  -6.374  1.00  0.91           H  
ATOM    278  HG  LEU A  17      16.383  17.664  -7.536  1.00  0.91           H  
ATOM    279 1HD1 LEU A  17      14.308  18.957  -7.420  1.00  0.91           H  
ATOM    280 2HD1 LEU A  17      14.970  18.663  -5.802  1.00  0.91           H  
ATOM    281 3HD1 LEU A  17      15.164  20.256  -6.557  1.00  0.91           H  
ATOM    282 1HD2 LEU A  17      15.829  19.239  -9.338  1.00  0.91           H  
ATOM    283 2HD2 LEU A  17      16.678  20.534  -8.464  1.00  0.91           H  
ATOM    284 3HD2 LEU A  17      17.582  19.154  -9.087  1.00  0.91           H  
ATOM    285  N   ILE A  18      20.219  18.702  -4.763  1.00  0.95           N  
ATOM    286  CA  ILE A  18      21.295  19.289  -4.001  1.00  0.95           C  
ATOM    287  C   ILE A  18      22.615  18.918  -4.625  1.00  0.95           C  
ATOM    288  O   ILE A  18      23.440  19.798  -4.867  1.00  0.95           O  
ATOM    289  CB  ILE A  18      21.284  18.808  -2.546  1.00  0.95           C  
ATOM    290  CG1 ILE A  18      20.053  19.366  -1.824  1.00  0.95           C  
ATOM    291  CG2 ILE A  18      22.595  19.227  -1.862  1.00  0.95           C  
ATOM    292  CD1 ILE A  18      19.789  18.706  -0.498  1.00  0.95           C  
ATOM    293  H   ILE A  18      19.576  18.041  -4.326  1.00  0.95           H  
ATOM    294  HA  ILE A  18      21.190  20.371  -4.019  1.00  0.95           H  
ATOM    295  HB  ILE A  18      21.200  17.722  -2.527  1.00  0.95           H  
ATOM    296 1HG1 ILE A  18      20.194  20.431  -1.659  1.00  0.95           H  
ATOM    297 2HG1 ILE A  18      19.180  19.229  -2.459  1.00  0.95           H  
ATOM    298 1HG2 ILE A  18      22.597  18.874  -0.834  1.00  0.95           H  
ATOM    299 2HG2 ILE A  18      23.441  18.791  -2.396  1.00  0.95           H  
ATOM    300 3HG2 ILE A  18      22.683  20.313  -1.875  1.00  0.95           H  
ATOM    301 1HD1 ILE A  18      18.903  19.146  -0.044  1.00  0.95           H  
ATOM    302 2HD1 ILE A  18      19.625  17.639  -0.657  1.00  0.95           H  
ATOM    303 3HD1 ILE A  18      20.644  18.849   0.157  1.00  0.95           H  
ATOM    304  N   CYS A  19      22.782  17.634  -4.942  1.00  1.00           N  
ATOM    305  CA  CYS A  19      24.017  17.144  -5.511  1.00  1.00           C  
ATOM    306  C   CYS A  19      24.338  17.853  -6.820  1.00  1.00           C  
ATOM    307  O   CYS A  19      25.477  18.250  -7.055  1.00  1.00           O  
ATOM    308  CB  CYS A  19      23.913  15.648  -5.751  1.00  1.00           C  
ATOM    309  SG  CYS A  19      23.824  14.691  -4.221  1.00  1.00           S  
ATOM    310  H   CYS A  19      22.035  16.969  -4.739  1.00  1.00           H  
ATOM    311  HA  CYS A  19      24.817  17.315  -4.799  1.00  1.00           H  
ATOM    312 1HB  CYS A  19      23.026  15.433  -6.341  1.00  1.00           H  
ATOM    313 2HB  CYS A  19      24.777  15.309  -6.317  1.00  1.00           H  
ATOM    314  HG  CYS A  19      22.560  15.093  -3.916  1.00  1.00           H  
ATOM    315  N   ALA A  20      23.336  18.068  -7.672  1.00  1.04           N  
ATOM    316  CA  ALA A  20      23.588  18.782  -8.912  1.00  1.04           C  
ATOM    317  C   ALA A  20      24.059  20.214  -8.632  1.00  1.04           C  
ATOM    318  O   ALA A  20      25.038  20.685  -9.205  1.00  1.04           O  
ATOM    319  CB  ALA A  20      22.322  18.817  -9.757  1.00  1.04           C  
ATOM    320  H   ALA A  20      22.401  17.716  -7.465  1.00  1.04           H  
ATOM    321  HA  ALA A  20      24.379  18.261  -9.454  1.00  1.04           H  
ATOM    322 1HB  ALA A  20      22.515  19.339 -10.688  1.00  1.04           H  
ATOM    323 2HB  ALA A  20      21.998  17.798  -9.967  1.00  1.04           H  
ATOM    324 3HB  ALA A  20      21.537  19.337  -9.203  1.00  1.04           H  
ATOM    325  N   MET A  21      23.414  20.879  -7.672  1.00  1.08           N  
ATOM    326  CA  MET A  21      23.693  22.275  -7.335  1.00  1.08           C  
ATOM    327  C   MET A  21      25.053  22.511  -6.686  1.00  1.08           C  
ATOM    328  O   MET A  21      25.622  23.605  -6.799  1.00  1.08           O  
ATOM    329  CB  MET A  21      22.563  22.777  -6.451  1.00  1.08           C  
ATOM    330  CG  MET A  21      21.242  22.889  -7.205  1.00  1.08           C  
ATOM    331  SD  MET A  21      19.852  23.335  -6.170  1.00  1.08           S  
ATOM    332  CE  MET A  21      18.532  22.950  -7.316  1.00  1.08           C  
ATOM    333  H   MET A  21      22.640  20.420  -7.187  1.00  1.08           H  
ATOM    334  HA  MET A  21      23.677  22.846  -8.262  1.00  1.08           H  
ATOM    335 1HB  MET A  21      22.419  22.084  -5.621  1.00  1.08           H  
ATOM    336 2HB  MET A  21      22.817  23.749  -6.034  1.00  1.08           H  
ATOM    337 1HG  MET A  21      21.348  23.654  -7.971  1.00  1.08           H  
ATOM    338 2HG  MET A  21      21.020  21.958  -7.709  1.00  1.08           H  
ATOM    339 1HE  MET A  21      17.569  23.149  -6.849  1.00  1.08           H  
ATOM    340 2HE  MET A  21      18.639  23.561  -8.212  1.00  1.08           H  
ATOM    341 3HE  MET A  21      18.597  21.899  -7.592  1.00  1.08           H  
ATOM    342  N   ILE A  22      25.599  21.488  -6.033  1.00  1.09           N  
ATOM    343  CA  ILE A  22      26.900  21.626  -5.386  1.00  1.09           C  
ATOM    344  C   ILE A  22      28.015  20.989  -6.217  1.00  1.09           C  
ATOM    345  O   ILE A  22      29.178  20.983  -5.804  1.00  1.09           O  
ATOM    346  CB  ILE A  22      26.890  20.997  -3.978  1.00  1.09           C  
ATOM    347  CG1 ILE A  22      26.683  19.502  -4.093  1.00  1.09           C  
ATOM    348  CG2 ILE A  22      25.788  21.619  -3.129  1.00  1.09           C  
ATOM    349  CD1 ILE A  22      26.841  18.742  -2.801  1.00  1.09           C  
ATOM    350  H   ILE A  22      25.066  20.619  -5.936  1.00  1.09           H  
ATOM    351  HA  ILE A  22      27.123  22.686  -5.281  1.00  1.09           H  
ATOM    352  HB  ILE A  22      27.852  21.162  -3.500  1.00  1.09           H  
ATOM    353 1HG1 ILE A  22      25.711  19.339  -4.472  1.00  1.09           H  
ATOM    354 2HG1 ILE A  22      27.397  19.104  -4.816  1.00  1.09           H  
ATOM    355 1HG2 ILE A  22      25.793  21.168  -2.138  1.00  1.09           H  
ATOM    356 2HG2 ILE A  22      25.958  22.689  -3.042  1.00  1.09           H  
ATOM    357 3HG2 ILE A  22      24.822  21.444  -3.599  1.00  1.09           H  
ATOM    358 1HD1 ILE A  22      26.669  17.681  -2.983  1.00  1.09           H  
ATOM    359 2HD1 ILE A  22      27.848  18.887  -2.416  1.00  1.09           H  
ATOM    360 3HD1 ILE A  22      26.116  19.107  -2.076  1.00  1.09           H  
ATOM    361  N   GLN A  23      27.680  20.462  -7.394  1.00  1.08           N  
ATOM    362  CA  GLN A  23      28.685  19.837  -8.232  1.00  1.08           C  
ATOM    363  C   GLN A  23      29.188  20.852  -9.236  1.00  1.08           C  
ATOM    364  O   GLN A  23      28.553  21.117 -10.252  1.00  1.08           O  
ATOM    365  CB  GLN A  23      28.104  18.617  -8.935  1.00  1.08           C  
ATOM    366  CG  GLN A  23      29.061  17.860  -9.832  1.00  1.08           C  
ATOM    367  CD  GLN A  23      30.200  17.167  -9.065  1.00  1.08           C  
ATOM    368  OE1 GLN A  23      29.987  16.476  -8.066  1.00  1.08           O  
ATOM    369  NE2 GLN A  23      31.419  17.334  -9.556  1.00  1.08           N  
ATOM    370  H   GLN A  23      26.719  20.501  -7.738  1.00  1.08           H  
ATOM    371  HA  GLN A  23      29.519  19.520  -7.609  1.00  1.08           H  
ATOM    372 1HB  GLN A  23      27.739  17.918  -8.184  1.00  1.08           H  
ATOM    373 2HB  GLN A  23      27.243  18.924  -9.524  1.00  1.08           H  
ATOM    374 1HG  GLN A  23      28.482  17.106 -10.346  1.00  1.08           H  
ATOM    375 2HG  GLN A  23      29.498  18.549 -10.558  1.00  1.08           H  
ATOM    376 1HE2 GLN A  23      32.202  16.897  -9.098  1.00  1.08           H  
ATOM    377 2HE2 GLN A  23      31.540  17.885 -10.382  1.00  1.08           H  
ATOM    378  N   ARG A  24      30.339  21.437  -8.946  1.00  1.05           N  
ATOM    379  CA  ARG A  24      30.849  22.519  -9.775  1.00  1.05           C  
ATOM    380  C   ARG A  24      32.097  22.133 -10.549  1.00  1.05           C  
ATOM    381  O   ARG A  24      32.841  23.002 -11.001  1.00  1.05           O  
ATOM    382  CB  ARG A  24      31.132  23.742  -8.923  1.00  1.05           C  
ATOM    383  CG  ARG A  24      29.931  24.232  -8.105  1.00  1.05           C  
ATOM    384  CD  ARG A  24      28.774  24.614  -8.970  1.00  1.05           C  
ATOM    385  NE  ARG A  24      27.626  25.045  -8.183  1.00  1.05           N  
ATOM    386  CZ  ARG A  24      27.353  26.300  -7.810  1.00  1.05           C  
ATOM    387  NH1 ARG A  24      28.132  27.307  -8.150  1.00  1.05           N  
ATOM    388  NH2 ARG A  24      26.272  26.489  -7.092  1.00  1.05           N  
ATOM    389  H   ARG A  24      30.832  21.170  -8.102  1.00  1.05           H  
ATOM    390  HA  ARG A  24      30.078  22.790 -10.498  1.00  1.05           H  
ATOM    391 1HB  ARG A  24      31.942  23.522  -8.229  1.00  1.05           H  
ATOM    392 2HB  ARG A  24      31.457  24.562  -9.563  1.00  1.05           H  
ATOM    393 1HG  ARG A  24      29.603  23.439  -7.429  1.00  1.05           H  
ATOM    394 2HG  ARG A  24      30.222  25.104  -7.522  1.00  1.05           H  
ATOM    395 1HD  ARG A  24      29.064  25.431  -9.627  1.00  1.05           H  
ATOM    396 2HD  ARG A  24      28.467  23.759  -9.570  1.00  1.05           H  
ATOM    397  HE  ARG A  24      26.961  24.330  -7.850  1.00  1.05           H  
ATOM    398 1HH1 ARG A  24      28.959  27.140  -8.704  1.00  1.05           H  
ATOM    399 2HH1 ARG A  24      27.902  28.244  -7.856  1.00  1.05           H  
ATOM    400 1HH2 ARG A  24      25.708  25.657  -6.861  1.00  1.05           H  
ATOM    401 2HH2 ARG A  24      26.010  27.410  -6.781  1.00  1.05           H  
ATOM    402  N   GLN A  25      32.360  20.832 -10.655  1.00  1.01           N  
ATOM    403  CA  GLN A  25      33.537  20.389 -11.395  1.00  1.01           C  
ATOM    404  C   GLN A  25      33.241  19.430 -12.552  1.00  1.01           C  
ATOM    405  O   GLN A  25      33.448  19.777 -13.711  1.00  1.01           O  
ATOM    406  CB  GLN A  25      34.553  19.727 -10.452  1.00  1.01           C  
ATOM    407  CG  GLN A  25      35.211  20.674  -9.455  1.00  1.01           C  
ATOM    408  CD  GLN A  25      36.181  19.956  -8.524  1.00  1.01           C  
ATOM    409  OE1 GLN A  25      35.944  18.813  -8.119  1.00  1.01           O  
ATOM    410  NE2 GLN A  25      37.279  20.622  -8.182  1.00  1.01           N  
ATOM    411  H   GLN A  25      31.720  20.171 -10.243  1.00  1.01           H  
ATOM    412  HA  GLN A  25      34.008  21.273 -11.816  1.00  1.01           H  
ATOM    413 1HB  GLN A  25      34.071  18.934  -9.888  1.00  1.01           H  
ATOM    414 2HB  GLN A  25      35.348  19.265 -11.045  1.00  1.01           H  
ATOM    415 1HG  GLN A  25      35.768  21.432 -10.009  1.00  1.01           H  
ATOM    416 2HG  GLN A  25      34.444  21.147  -8.848  1.00  1.01           H  
ATOM    417 1HE2 GLN A  25      37.953  20.198  -7.575  1.00  1.01           H  
ATOM    418 2HE2 GLN A  25      37.435  21.545  -8.533  1.00  1.01           H  
ATOM    419  N   HIS A  26      32.710  18.243 -12.267  1.00  0.97           N  
ATOM    420  CA  HIS A  26      32.503  17.251 -13.335  1.00  0.97           C  
ATOM    421  C   HIS A  26      31.083  17.221 -13.870  1.00  0.97           C  
ATOM    422  O   HIS A  26      30.126  16.833 -13.181  1.00  0.97           O  
ATOM    423  CB  HIS A  26      32.966  15.885 -12.862  1.00  0.97           C  
ATOM    424  CG  HIS A  26      34.436  15.870 -12.643  1.00  0.97           C  
ATOM    425  ND1 HIS A  26      35.330  15.678 -13.676  1.00  0.97           N  
ATOM    426  CD2 HIS A  26      35.183  16.056 -11.526  1.00  0.97           C  
ATOM    427  CE1 HIS A  26      36.560  15.741 -13.208  1.00  0.97           C  
ATOM    428  NE2 HIS A  26      36.501  15.969 -11.902  1.00  0.97           N  
ATOM    429  H   HIS A  26      32.498  17.998 -11.311  1.00  0.97           H  
ATOM    430  HA  HIS A  26      33.139  17.508 -14.186  1.00  0.97           H  
ATOM    431 1HB  HIS A  26      32.467  15.622 -11.934  1.00  0.97           H  
ATOM    432 2HB  HIS A  26      32.716  15.131 -13.615  1.00  0.97           H  
ATOM    433  HD1 HIS A  26      35.080  15.524 -14.671  1.00  0.97           H  
ATOM    434  HD2 HIS A  26      34.926  16.252 -10.484  1.00  0.97           H  
ATOM    435  HE1 HIS A  26      37.410  15.614 -13.878  1.00  0.97           H  
ATOM    436  N   LEU A  27      30.958  17.605 -15.128  1.00  0.94           N  
ATOM    437  CA  LEU A  27      29.664  17.755 -15.754  1.00  0.94           C  
ATOM    438  C   LEU A  27      28.937  16.408 -15.819  1.00  0.94           C  
ATOM    439  O   LEU A  27      27.709  16.358 -15.671  1.00  0.94           O  
ATOM    440  CB  LEU A  27      29.880  18.410 -17.113  1.00  0.94           C  
ATOM    441  CG  LEU A  27      30.457  19.865 -16.986  1.00  0.94           C  
ATOM    442  CD1 LEU A  27      30.814  20.422 -18.343  1.00  0.94           C  
ATOM    443  CD2 LEU A  27      29.456  20.742 -16.275  1.00  0.94           C  
ATOM    444  H   LEU A  27      31.803  17.845 -15.659  1.00  0.94           H  
ATOM    445  HA  LEU A  27      29.068  18.431 -15.146  1.00  0.94           H  
ATOM    446 1HB  LEU A  27      30.575  17.812 -17.688  1.00  0.94           H  
ATOM    447 2HB  LEU A  27      28.935  18.463 -17.639  1.00  0.94           H  
ATOM    448  HG  LEU A  27      31.380  19.831 -16.395  1.00  0.94           H  
ATOM    449 1HD1 LEU A  27      31.225  21.415 -18.210  1.00  0.94           H  
ATOM    450 2HD1 LEU A  27      31.556  19.779 -18.823  1.00  0.94           H  
ATOM    451 3HD1 LEU A  27      29.923  20.478 -18.958  1.00  0.94           H  
ATOM    452 1HD2 LEU A  27      29.865  21.731 -16.167  1.00  0.94           H  
ATOM    453 2HD2 LEU A  27      28.530  20.790 -16.847  1.00  0.94           H  
ATOM    454 3HD2 LEU A  27      29.261  20.325 -15.295  1.00  0.94           H  
ATOM    455  N   LEU A  28      29.682  15.303 -15.989  1.00  0.93           N  
ATOM    456  CA  LEU A  28      29.042  13.995 -15.976  1.00  0.93           C  
ATOM    457  C   LEU A  28      28.327  13.716 -14.665  1.00  0.93           C  
ATOM    458  O   LEU A  28      27.318  13.013 -14.649  1.00  0.93           O  
ATOM    459  CB  LEU A  28      30.014  12.853 -16.228  1.00  0.93           C  
ATOM    460  CG  LEU A  28      29.314  11.473 -16.273  1.00  0.93           C  
ATOM    461  CD1 LEU A  28      28.282  11.475 -17.382  1.00  0.93           C  
ATOM    462  CD2 LEU A  28      30.334  10.382 -16.482  1.00  0.93           C  
ATOM    463  H   LEU A  28      30.702  15.353 -16.134  1.00  0.93           H  
ATOM    464  HA  LEU A  28      28.302  13.968 -16.763  1.00  0.93           H  
ATOM    465 1HB  LEU A  28      30.519  13.024 -17.179  1.00  0.93           H  
ATOM    466 2HB  LEU A  28      30.764  12.845 -15.436  1.00  0.93           H  
ATOM    467  HG  LEU A  28      28.790  11.305 -15.336  1.00  0.93           H  
ATOM    468 1HD1 LEU A  28      27.768  10.514 -17.406  1.00  0.93           H  
ATOM    469 2HD1 LEU A  28      27.566  12.261 -17.207  1.00  0.93           H  
ATOM    470 3HD1 LEU A  28      28.780  11.647 -18.332  1.00  0.93           H  
ATOM    471 1HD2 LEU A  28      29.833   9.413 -16.508  1.00  0.93           H  
ATOM    472 2HD2 LEU A  28      30.854  10.550 -17.426  1.00  0.93           H  
ATOM    473 3HD2 LEU A  28      31.054  10.399 -15.664  1.00  0.93           H  
ATOM    474  N   MET A  29      28.864  14.193 -13.540  1.00  0.93           N  
ATOM    475  CA  MET A  29      28.243  13.856 -12.274  1.00  0.93           C  
ATOM    476  C   MET A  29      26.900  14.561 -12.181  1.00  0.93           C  
ATOM    477  O   MET A  29      25.940  14.024 -11.620  1.00  0.93           O  
ATOM    478  CB  MET A  29      29.142  14.237 -11.114  1.00  0.93           C  
ATOM    479  CG  MET A  29      30.451  13.465 -11.039  1.00  0.93           C  
ATOM    480  SD  MET A  29      30.246  11.692 -10.921  1.00  0.93           S  
ATOM    481  CE  MET A  29      30.543  11.260 -12.631  1.00  0.93           C  
ATOM    482  H   MET A  29      29.654  14.832 -13.562  1.00  0.93           H  
ATOM    483  HA  MET A  29      28.062  12.782 -12.245  1.00  0.93           H  
ATOM    484 1HB  MET A  29      29.419  15.270 -11.229  1.00  0.93           H  
ATOM    485 2HB  MET A  29      28.610  14.136 -10.168  1.00  0.93           H  
ATOM    486 1HG  MET A  29      31.031  13.680 -11.933  1.00  0.93           H  
ATOM    487 2HG  MET A  29      31.018  13.808 -10.171  1.00  0.93           H  
ATOM    488 1HE  MET A  29      30.459  10.181 -12.759  1.00  0.93           H  
ATOM    489 2HE  MET A  29      29.814  11.753 -13.250  1.00  0.93           H  
ATOM    490 3HE  MET A  29      31.542  11.585 -12.924  1.00  0.93           H  
ATOM    491  N   ILE A  30      26.815  15.750 -12.787  1.00  0.95           N  
ATOM    492  CA  ILE A  30      25.548  16.469 -12.792  1.00  0.95           C  
ATOM    493  C   ILE A  30      24.543  15.669 -13.594  1.00  0.95           C  
ATOM    494  O   ILE A  30      23.407  15.475 -13.165  1.00  0.95           O  
ATOM    495  CB  ILE A  30      25.648  17.870 -13.392  1.00  0.95           C  
ATOM    496  CG1 ILE A  30      26.505  18.750 -12.510  1.00  0.95           C  
ATOM    497  CG2 ILE A  30      24.234  18.437 -13.538  1.00  0.95           C  
ATOM    498  CD1 ILE A  30      26.871  20.040 -13.148  1.00  0.95           C  
ATOM    499  H   ILE A  30      27.653  16.146 -13.223  1.00  0.95           H  
ATOM    500  HA  ILE A  30      25.188  16.557 -11.765  1.00  0.95           H  
ATOM    501  HB  ILE A  30      26.124  17.820 -14.371  1.00  0.95           H  
ATOM    502 1HG1 ILE A  30      25.976  18.958 -11.578  1.00  0.95           H  
ATOM    503 2HG1 ILE A  30      27.427  18.218 -12.282  1.00  0.95           H  
ATOM    504 1HG2 ILE A  30      24.284  19.433 -13.970  1.00  0.95           H  
ATOM    505 2HG2 ILE A  30      23.650  17.787 -14.188  1.00  0.95           H  
ATOM    506 3HG2 ILE A  30      23.764  18.488 -12.561  1.00  0.95           H  
ATOM    507 1HD1 ILE A  30      27.498  20.615 -12.471  1.00  0.95           H  
ATOM    508 2HD1 ILE A  30      27.409  19.840 -14.060  1.00  0.95           H  
ATOM    509 3HD1 ILE A  30      25.970  20.604 -13.375  1.00  0.95           H  
ATOM    510  N   LEU A  31      24.975  15.190 -14.763  1.00  0.98           N  
ATOM    511  CA  LEU A  31      24.113  14.379 -15.615  1.00  0.98           C  
ATOM    512  C   LEU A  31      23.552  13.207 -14.833  1.00  0.98           C  
ATOM    513  O   LEU A  31      22.348  12.947 -14.868  1.00  0.98           O  
ATOM    514  CB  LEU A  31      24.885  13.876 -16.830  1.00  0.98           C  
ATOM    515  CG  LEU A  31      24.111  13.091 -17.912  1.00  0.98           C  
ATOM    516  CD1 LEU A  31      24.840  13.242 -19.241  1.00  0.98           C  
ATOM    517  CD2 LEU A  31      24.031  11.612 -17.527  1.00  0.98           C  
ATOM    518  H   LEU A  31      25.930  15.406 -15.058  1.00  0.98           H  
ATOM    519  HA  LEU A  31      23.289  14.992 -15.955  1.00  0.98           H  
ATOM    520 1HB  LEU A  31      25.322  14.732 -17.303  1.00  0.98           H  
ATOM    521 2HB  LEU A  31      25.675  13.238 -16.480  1.00  0.98           H  
ATOM    522  HG  LEU A  31      23.105  13.501 -18.018  1.00  0.98           H  
ATOM    523 1HD1 LEU A  31      24.298  12.703 -20.010  1.00  0.98           H  
ATOM    524 2HD1 LEU A  31      24.896  14.292 -19.504  1.00  0.98           H  
ATOM    525 3HD1 LEU A  31      25.848  12.839 -19.153  1.00  0.98           H  
ATOM    526 1HD2 LEU A  31      23.491  11.060 -18.295  1.00  0.98           H  
ATOM    527 2HD2 LEU A  31      25.034  11.202 -17.427  1.00  0.98           H  
ATOM    528 3HD2 LEU A  31      23.506  11.507 -16.581  1.00  0.98           H  
ATOM    529  N   LEU A  32      24.418  12.500 -14.117  1.00  1.00           N  
ATOM    530  CA  LEU A  32      23.970  11.346 -13.365  1.00  1.00           C  
ATOM    531  C   LEU A  32      22.968  11.763 -12.279  1.00  1.00           C  
ATOM    532  O   LEU A  32      21.989  11.054 -12.021  1.00  1.00           O  
ATOM    533  CB  LEU A  32      25.190  10.646 -12.786  1.00  1.00           C  
ATOM    534  CG  LEU A  32      26.099  10.020 -13.871  1.00  1.00           C  
ATOM    535  CD1 LEU A  32      27.358   9.503 -13.232  1.00  1.00           C  
ATOM    536  CD2 LEU A  32      25.346   8.935 -14.609  1.00  1.00           C  
ATOM    537  H   LEU A  32      25.408  12.755 -14.125  1.00  1.00           H  
ATOM    538  HA  LEU A  32      23.470  10.661 -14.050  1.00  1.00           H  
ATOM    539 1HB  LEU A  32      25.779  11.374 -12.227  1.00  1.00           H  
ATOM    540 2HB  LEU A  32      24.863   9.859 -12.111  1.00  1.00           H  
ATOM    541  HG  LEU A  32      26.378  10.785 -14.583  1.00  1.00           H  
ATOM    542 1HD1 LEU A  32      28.014   9.087 -13.997  1.00  1.00           H  
ATOM    543 2HD1 LEU A  32      27.854  10.324 -12.735  1.00  1.00           H  
ATOM    544 3HD1 LEU A  32      27.111   8.733 -12.505  1.00  1.00           H  
ATOM    545 1HD2 LEU A  32      25.986   8.513 -15.382  1.00  1.00           H  
ATOM    546 2HD2 LEU A  32      25.052   8.151 -13.912  1.00  1.00           H  
ATOM    547 3HD2 LEU A  32      24.449   9.359 -15.072  1.00  1.00           H  
ATOM    548  N   ALA A  33      23.189  12.924 -11.646  1.00  1.01           N  
ATOM    549  CA  ALA A  33      22.235  13.408 -10.655  1.00  1.01           C  
ATOM    550  C   ALA A  33      20.879  13.636 -11.316  1.00  1.01           C  
ATOM    551  O   ALA A  33      19.839  13.300 -10.744  1.00  1.01           O  
ATOM    552  CB  ALA A  33      22.728  14.694 -10.013  1.00  1.01           C  
ATOM    553  H   ALA A  33      24.029  13.468 -11.848  1.00  1.01           H  
ATOM    554  HA  ALA A  33      22.123  12.645  -9.887  1.00  1.01           H  
ATOM    555 1HB  ALA A  33      22.010  15.032  -9.263  1.00  1.01           H  
ATOM    556 2HB  ALA A  33      23.693  14.518  -9.538  1.00  1.01           H  
ATOM    557 3HB  ALA A  33      22.838  15.460 -10.770  1.00  1.01           H  
ATOM    558  N   LEU A  34      20.886  14.152 -12.548  1.00  1.00           N  
ATOM    559  CA  LEU A  34      19.641  14.407 -13.257  1.00  1.00           C  
ATOM    560  C   LEU A  34      18.914  13.086 -13.511  1.00  1.00           C  
ATOM    561  O   LEU A  34      17.689  13.007 -13.378  1.00  1.00           O  
ATOM    562  CB  LEU A  34      19.916  15.133 -14.582  1.00  1.00           C  
ATOM    563  CG  LEU A  34      20.473  16.572 -14.472  1.00  1.00           C  
ATOM    564  CD1 LEU A  34      20.866  17.076 -15.847  1.00  1.00           C  
ATOM    565  CD2 LEU A  34      19.452  17.458 -13.867  1.00  1.00           C  
ATOM    566  H   LEU A  34      21.779  14.409 -12.975  1.00  1.00           H  
ATOM    567  HA  LEU A  34      19.006  15.035 -12.640  1.00  1.00           H  
ATOM    568 1HB  LEU A  34      20.614  14.555 -15.164  1.00  1.00           H  
ATOM    569 2HB  LEU A  34      18.983  15.186 -15.138  1.00  1.00           H  
ATOM    570  HG  LEU A  34      21.353  16.568 -13.845  1.00  1.00           H  
ATOM    571 1HD1 LEU A  34      21.269  18.084 -15.761  1.00  1.00           H  
ATOM    572 2HD1 LEU A  34      21.615  16.428 -16.274  1.00  1.00           H  
ATOM    573 3HD1 LEU A  34      19.990  17.085 -16.493  1.00  1.00           H  
ATOM    574 1HD2 LEU A  34      19.852  18.468 -13.777  1.00  1.00           H  
ATOM    575 2HD2 LEU A  34      18.559  17.472 -14.490  1.00  1.00           H  
ATOM    576 3HD2 LEU A  34      19.210  17.082 -12.909  1.00  1.00           H  
ATOM    577  N   GLU A  35      19.670  12.028 -13.836  1.00  0.98           N  
ATOM    578  CA  GLU A  35      19.042  10.728 -14.060  1.00  0.98           C  
ATOM    579  C   GLU A  35      18.377  10.235 -12.767  1.00  0.98           C  
ATOM    580  O   GLU A  35      17.290   9.648 -12.801  1.00  0.98           O  
ATOM    581  CB  GLU A  35      20.061   9.687 -14.564  1.00  0.98           C  
ATOM    582  CG  GLU A  35      20.588   9.919 -16.003  1.00  0.98           C  
ATOM    583  CD  GLU A  35      21.598   8.860 -16.456  1.00  0.98           C  
ATOM    584  OE1 GLU A  35      21.965   8.026 -15.660  1.00  0.98           O  
ATOM    585  OE2 GLU A  35      21.990   8.891 -17.600  1.00  0.98           O  
ATOM    586  H   GLU A  35      20.677  12.154 -13.956  1.00  0.98           H  
ATOM    587  HA  GLU A  35      18.268  10.844 -14.817  1.00  0.98           H  
ATOM    588 1HB  GLU A  35      20.921   9.671 -13.900  1.00  0.98           H  
ATOM    589 2HB  GLU A  35      19.608   8.698 -14.531  1.00  0.98           H  
ATOM    590 1HG  GLU A  35      19.746   9.922 -16.693  1.00  0.98           H  
ATOM    591 2HG  GLU A  35      21.058  10.902 -16.045  1.00  0.98           H  
ATOM    592  N   ALA A  36      19.026  10.477 -11.620  1.00  0.96           N  
ATOM    593  CA  ALA A  36      18.458  10.083 -10.331  1.00  0.96           C  
ATOM    594  C   ALA A  36      17.131  10.807 -10.075  1.00  0.96           C  
ATOM    595  O   ALA A  36      16.185  10.212  -9.547  1.00  0.96           O  
ATOM    596  CB  ALA A  36      19.440  10.360  -9.211  1.00  0.96           C  
ATOM    597  H   ALA A  36      19.943  10.929 -11.658  1.00  0.96           H  
ATOM    598  HA  ALA A  36      18.259   9.013 -10.364  1.00  0.96           H  
ATOM    599 1HB  ALA A  36      19.013  10.034  -8.265  1.00  0.96           H  
ATOM    600 2HB  ALA A  36      20.367   9.820  -9.401  1.00  0.96           H  
ATOM    601 3HB  ALA A  36      19.647  11.419  -9.163  1.00  0.96           H  
ATOM    602  N   MET A  37      17.044  12.083 -10.486  1.00  0.93           N  
ATOM    603  CA  MET A  37      15.811  12.859 -10.315  1.00  0.93           C  
ATOM    604  C   MET A  37      14.694  12.172 -11.087  1.00  0.93           C  
ATOM    605  O   MET A  37      13.595  11.965 -10.563  1.00  0.93           O  
ATOM    606  CB  MET A  37      15.983  14.277 -10.859  1.00  0.93           C  
ATOM    607  CG  MET A  37      16.950  15.093 -10.110  1.00  0.93           C  
ATOM    608  SD  MET A  37      17.226  16.672 -10.826  1.00  0.93           S  
ATOM    609  CE  MET A  37      18.884  16.906 -10.221  1.00  0.93           C  
ATOM    610  H   MET A  37      17.874  12.524 -10.891  1.00  0.93           H  
ATOM    611  HA  MET A  37      15.546  12.886  -9.261  1.00  0.93           H  
ATOM    612 1HB  MET A  37      16.288  14.250 -11.891  1.00  0.93           H  
ATOM    613 2HB  MET A  37      15.022  14.789 -10.820  1.00  0.93           H  
ATOM    614 1HG  MET A  37      16.592  15.236  -9.088  1.00  0.93           H  
ATOM    615 2HG  MET A  37      17.885  14.575 -10.080  1.00  0.93           H  
ATOM    616 1HE  MET A  37      19.267  17.873 -10.540  1.00  0.93           H  
ATOM    617 2HE  MET A  37      18.859  16.858  -9.183  1.00  0.93           H  
ATOM    618 3HE  MET A  37      19.530  16.119 -10.588  1.00  0.93           H  
ATOM    619  N   VAL A  38      15.009  11.759 -12.321  1.00  0.91           N  
ATOM    620  CA  VAL A  38      14.036  11.093 -13.181  1.00  0.91           C  
ATOM    621  C   VAL A  38      13.563   9.808 -12.536  1.00  0.91           C  
ATOM    622  O   VAL A  38      12.365   9.514 -12.514  1.00  0.91           O  
ATOM    623  CB  VAL A  38      14.642  10.785 -14.558  1.00  0.91           C  
ATOM    624  CG1 VAL A  38      13.698   9.914 -15.348  1.00  0.91           C  
ATOM    625  CG2 VAL A  38      14.903  12.089 -15.289  1.00  0.91           C  
ATOM    626  H   VAL A  38      15.948  11.958 -12.679  1.00  0.91           H  
ATOM    627  HA  VAL A  38      13.183  11.752 -13.318  1.00  0.91           H  
ATOM    628  HB  VAL A  38      15.569  10.243 -14.433  1.00  0.91           H  
ATOM    629 1HG1 VAL A  38      14.121   9.691 -16.327  1.00  0.91           H  
ATOM    630 2HG1 VAL A  38      13.514   8.983 -14.813  1.00  0.91           H  
ATOM    631 3HG1 VAL A  38      12.789  10.454 -15.464  1.00  0.91           H  
ATOM    632 1HG2 VAL A  38      15.338  11.880 -16.264  1.00  0.91           H  
ATOM    633 2HG2 VAL A  38      13.965  12.626 -15.416  1.00  0.91           H  
ATOM    634 3HG2 VAL A  38      15.593  12.696 -14.706  1.00  0.91           H  
ATOM    635  N   LEU A  39      14.497   9.040 -11.984  1.00  0.89           N  
ATOM    636  CA  LEU A  39      14.120   7.813 -11.311  1.00  0.89           C  
ATOM    637  C   LEU A  39      13.143   8.097 -10.180  1.00  0.89           C  
ATOM    638  O   LEU A  39      12.113   7.430 -10.075  1.00  0.89           O  
ATOM    639  CB  LEU A  39      15.340   7.082 -10.755  1.00  0.89           C  
ATOM    640  CG  LEU A  39      14.996   5.828  -9.956  1.00  0.89           C  
ATOM    641  CD1 LEU A  39      14.280   4.832 -10.863  1.00  0.89           C  
ATOM    642  CD2 LEU A  39      16.259   5.236  -9.367  1.00  0.89           C  
ATOM    643  H   LEU A  39      15.480   9.314 -12.050  1.00  0.89           H  
ATOM    644  HA  LEU A  39      13.629   7.165 -12.033  1.00  0.89           H  
ATOM    645 1HB  LEU A  39      15.994   6.806 -11.580  1.00  0.89           H  
ATOM    646 2HB  LEU A  39      15.881   7.756 -10.097  1.00  0.89           H  
ATOM    647  HG  LEU A  39      14.320   6.097  -9.151  1.00  0.89           H  
ATOM    648 1HD1 LEU A  39      14.017   3.943 -10.291  1.00  0.89           H  
ATOM    649 2HD1 LEU A  39      13.372   5.288 -11.260  1.00  0.89           H  
ATOM    650 3HD1 LEU A  39      14.936   4.553 -11.686  1.00  0.89           H  
ATOM    651 1HD2 LEU A  39      16.008   4.347  -8.787  1.00  0.89           H  
ATOM    652 2HD2 LEU A  39      16.943   4.964 -10.171  1.00  0.89           H  
ATOM    653 3HD2 LEU A  39      16.735   5.970  -8.718  1.00  0.89           H  
ATOM    654  N   GLY A  40      13.452   9.085  -9.334  1.00  0.89           N  
ATOM    655  CA  GLY A  40      12.571   9.414  -8.216  1.00  0.89           C  
ATOM    656  C   GLY A  40      11.167   9.794  -8.690  1.00  0.89           C  
ATOM    657  O   GLY A  40      10.171   9.394  -8.084  1.00  0.89           O  
ATOM    658  H   GLY A  40      14.322   9.605  -9.467  1.00  0.89           H  
ATOM    659 1HA  GLY A  40      12.511   8.565  -7.538  1.00  0.89           H  
ATOM    660 2HA  GLY A  40      13.005  10.239  -7.654  1.00  0.89           H  
ATOM    661  N   ILE A  41      11.073  10.513  -9.807  1.00  0.90           N  
ATOM    662  CA  ILE A  41       9.770  10.896 -10.337  1.00  0.90           C  
ATOM    663  C   ILE A  41       9.000   9.660 -10.769  1.00  0.90           C  
ATOM    664  O   ILE A  41       7.817   9.495 -10.458  1.00  0.90           O  
ATOM    665  CB  ILE A  41       9.923  11.835 -11.528  1.00  0.90           C  
ATOM    666  CG1 ILE A  41      10.503  13.170 -11.061  1.00  0.90           C  
ATOM    667  CG2 ILE A  41       8.575  12.018 -12.202  1.00  0.90           C  
ATOM    668  CD1 ILE A  41      10.976  14.049 -12.182  1.00  0.90           C  
ATOM    669  H   ILE A  41      11.929  10.833 -10.267  1.00  0.90           H  
ATOM    670  HA  ILE A  41       9.206  11.402  -9.555  1.00  0.90           H  
ATOM    671  HB  ILE A  41      10.627  11.405 -12.240  1.00  0.90           H  
ATOM    672 1HG1 ILE A  41       9.743  13.705 -10.494  1.00  0.90           H  
ATOM    673 2HG1 ILE A  41      11.346  12.975 -10.411  1.00  0.90           H  
ATOM    674 1HG2 ILE A  41       8.687  12.679 -13.058  1.00  0.90           H  
ATOM    675 2HG2 ILE A  41       8.203  11.050 -12.534  1.00  0.90           H  
ATOM    676 3HG2 ILE A  41       7.870  12.454 -11.494  1.00  0.90           H  
ATOM    677 1HD1 ILE A  41      11.380  14.972 -11.770  1.00  0.90           H  
ATOM    678 2HD1 ILE A  41      11.753  13.531 -12.740  1.00  0.90           H  
ATOM    679 3HD1 ILE A  41      10.143  14.277 -12.844  1.00  0.90           H  
ATOM    680  N   VAL A  42       9.677   8.781 -11.482  1.00  0.92           N  
ATOM    681  CA  VAL A  42       9.058   7.561 -11.940  1.00  0.92           C  
ATOM    682  C   VAL A  42       8.616   6.658 -10.803  1.00  0.92           C  
ATOM    683  O   VAL A  42       7.513   6.113 -10.847  1.00  0.92           O  
ATOM    684  CB  VAL A  42       9.994   6.858 -12.906  1.00  0.92           C  
ATOM    685  CG1 VAL A  42       9.490   5.492 -13.191  1.00  0.92           C  
ATOM    686  CG2 VAL A  42      10.023   7.711 -14.182  1.00  0.92           C  
ATOM    687  H   VAL A  42      10.654   8.971 -11.717  1.00  0.92           H  
ATOM    688  HA  VAL A  42       8.173   7.835 -12.508  1.00  0.92           H  
ATOM    689  HB  VAL A  42      10.999   6.783 -12.481  1.00  0.92           H  
ATOM    690 1HG1 VAL A  42      10.140   4.996 -13.907  1.00  0.92           H  
ATOM    691 2HG1 VAL A  42       9.475   4.931 -12.268  1.00  0.92           H  
ATOM    692 3HG1 VAL A  42       8.497   5.566 -13.577  1.00  0.92           H  
ATOM    693 1HG2 VAL A  42      10.667   7.277 -14.895  1.00  0.92           H  
ATOM    694 2HG2 VAL A  42       9.017   7.787 -14.600  1.00  0.92           H  
ATOM    695 3HG2 VAL A  42      10.388   8.701 -13.929  1.00  0.92           H  
ATOM    696  N   LEU A  43       9.442   6.498  -9.776  1.00  0.97           N  
ATOM    697  CA  LEU A  43       9.060   5.654  -8.651  1.00  0.97           C  
ATOM    698  C   LEU A  43       7.842   6.256  -7.937  1.00  0.97           C  
ATOM    699  O   LEU A  43       6.953   5.533  -7.463  1.00  0.97           O  
ATOM    700  CB  LEU A  43      10.239   5.490  -7.697  1.00  0.97           C  
ATOM    701  CG  LEU A  43      11.419   4.705  -8.276  1.00  0.97           C  
ATOM    702  CD1 LEU A  43      12.559   4.734  -7.290  1.00  0.97           C  
ATOM    703  CD2 LEU A  43      10.985   3.297  -8.604  1.00  0.97           C  
ATOM    704  H   LEU A  43      10.354   6.957  -9.784  1.00  0.97           H  
ATOM    705  HA  LEU A  43       8.789   4.674  -9.031  1.00  0.97           H  
ATOM    706 1HB  LEU A  43      10.600   6.486  -7.424  1.00  0.97           H  
ATOM    707 2HB  LEU A  43       9.898   4.988  -6.793  1.00  0.97           H  
ATOM    708  HG  LEU A  43      11.753   5.185  -9.184  1.00  0.97           H  
ATOM    709 1HD1 LEU A  43      13.411   4.194  -7.699  1.00  0.97           H  
ATOM    710 2HD1 LEU A  43      12.843   5.769  -7.092  1.00  0.97           H  
ATOM    711 3HD1 LEU A  43      12.234   4.262  -6.379  1.00  0.97           H  
ATOM    712 1HD2 LEU A  43      11.827   2.750  -9.028  1.00  0.97           H  
ATOM    713 2HD2 LEU A  43      10.643   2.799  -7.707  1.00  0.97           H  
ATOM    714 3HD2 LEU A  43      10.179   3.331  -9.323  1.00  0.97           H  
ATOM    715  N   MET A  44       7.771   7.591  -7.888  1.00  1.03           N  
ATOM    716  CA  MET A  44       6.636   8.275  -7.285  1.00  1.03           C  
ATOM    717  C   MET A  44       5.368   7.876  -8.041  1.00  1.03           C  
ATOM    718  O   MET A  44       4.363   7.488  -7.441  1.00  1.03           O  
ATOM    719  CB  MET A  44       6.850   9.786  -7.381  1.00  1.03           C  
ATOM    720  CG  MET A  44       5.901  10.664  -6.645  1.00  1.03           C  
ATOM    721  SD  MET A  44       6.314  12.400  -6.916  1.00  1.03           S  
ATOM    722  CE  MET A  44       7.978  12.471  -6.267  1.00  1.03           C  
ATOM    723  H   MET A  44       8.542   8.157  -8.247  1.00  1.03           H  
ATOM    724  HA  MET A  44       6.541   7.969  -6.243  1.00  1.03           H  
ATOM    725 1HB  MET A  44       7.853  10.031  -7.073  1.00  1.03           H  
ATOM    726 2HB  MET A  44       6.763  10.083  -8.411  1.00  1.03           H  
ATOM    727 1HG  MET A  44       4.889  10.488  -7.003  1.00  1.03           H  
ATOM    728 2HG  MET A  44       5.943  10.452  -5.576  1.00  1.03           H  
ATOM    729 1HE  MET A  44       8.360  13.484  -6.365  1.00  1.03           H  
ATOM    730 2HE  MET A  44       7.965  12.198  -5.235  1.00  1.03           H  
ATOM    731 3HE  MET A  44       8.621  11.780  -6.822  1.00  1.03           H  
ATOM    732  N   ILE A  45       5.439   7.896  -9.376  1.00  1.13           N  
ATOM    733  CA  ILE A  45       4.285   7.530 -10.189  1.00  1.13           C  
ATOM    734  C   ILE A  45       3.927   6.065  -9.982  1.00  1.13           C  
ATOM    735  O   ILE A  45       2.774   5.728  -9.723  1.00  1.13           O  
ATOM    736  CB  ILE A  45       4.559   7.728 -11.692  1.00  1.13           C  
ATOM    737  CG1 ILE A  45       4.735   9.184 -12.020  1.00  1.13           C  
ATOM    738  CG2 ILE A  45       3.359   7.171 -12.498  1.00  1.13           C  
ATOM    739  CD1 ILE A  45       5.300   9.387 -13.388  1.00  1.13           C  
ATOM    740  H   ILE A  45       6.299   8.221  -9.824  1.00  1.13           H  
ATOM    741  HA  ILE A  45       3.439   8.143  -9.891  1.00  1.13           H  
ATOM    742  HB  ILE A  45       5.473   7.204 -11.975  1.00  1.13           H  
ATOM    743 1HG1 ILE A  45       3.772   9.681 -11.967  1.00  1.13           H  
ATOM    744 2HG1 ILE A  45       5.406   9.642 -11.292  1.00  1.13           H  
ATOM    745 1HG2 ILE A  45       3.532   7.309 -13.550  1.00  1.13           H  
ATOM    746 2HG2 ILE A  45       3.228   6.115 -12.280  1.00  1.13           H  
ATOM    747 3HG2 ILE A  45       2.465   7.687 -12.235  1.00  1.13           H  
ATOM    748 1HD1 ILE A  45       5.400  10.453 -13.569  1.00  1.13           H  
ATOM    749 2HD1 ILE A  45       6.276   8.912 -13.450  1.00  1.13           H  
ATOM    750 3HD1 ILE A  45       4.638   8.946 -14.126  1.00  1.13           H  
ATOM    751  N   ILE A  46       4.924   5.190 -10.021  1.00  1.27           N  
ATOM    752  CA  ILE A  46       4.682   3.761  -9.877  1.00  1.27           C  
ATOM    753  C   ILE A  46       4.030   3.387  -8.554  1.00  1.27           C  
ATOM    754  O   ILE A  46       3.110   2.569  -8.523  1.00  1.27           O  
ATOM    755  CB  ILE A  46       5.999   2.972  -9.999  1.00  1.27           C  
ATOM    756  CG1 ILE A  46       6.519   3.051 -11.409  1.00  1.27           C  
ATOM    757  CG2 ILE A  46       5.793   1.528  -9.582  1.00  1.27           C  
ATOM    758  CD1 ILE A  46       7.920   2.576 -11.570  1.00  1.27           C  
ATOM    759  H   ILE A  46       5.871   5.523 -10.202  1.00  1.27           H  
ATOM    760  HA  ILE A  46       4.017   3.451 -10.682  1.00  1.27           H  
ATOM    761  HB  ILE A  46       6.743   3.428  -9.351  1.00  1.27           H  
ATOM    762 1HG1 ILE A  46       5.879   2.448 -12.046  1.00  1.27           H  
ATOM    763 2HG1 ILE A  46       6.472   4.083 -11.737  1.00  1.27           H  
ATOM    764 1HG2 ILE A  46       6.736   0.991  -9.660  1.00  1.27           H  
ATOM    765 2HG2 ILE A  46       5.442   1.491  -8.553  1.00  1.27           H  
ATOM    766 3HG2 ILE A  46       5.054   1.064 -10.234  1.00  1.27           H  
ATOM    767 1HD1 ILE A  46       8.215   2.670 -12.614  1.00  1.27           H  
ATOM    768 2HD1 ILE A  46       8.567   3.180 -10.955  1.00  1.27           H  
ATOM    769 3HD1 ILE A  46       7.991   1.535 -11.264  1.00  1.27           H  
ATOM    770  N   SER A  47       4.518   3.951  -7.455  1.00  1.47           N  
ATOM    771  CA  SER A  47       3.971   3.605  -6.157  1.00  1.47           C  
ATOM    772  C   SER A  47       2.676   4.339  -5.751  1.00  1.47           C  
ATOM    773  O   SER A  47       1.921   3.821  -4.924  1.00  1.47           O  
ATOM    774  CB  SER A  47       5.054   3.812  -5.122  1.00  1.47           C  
ATOM    775  OG  SER A  47       5.431   5.165  -5.035  1.00  1.47           O  
ATOM    776  H   SER A  47       5.289   4.615  -7.521  1.00  1.47           H  
ATOM    777  HA  SER A  47       3.743   2.540  -6.178  1.00  1.47           H  
ATOM    778 1HB  SER A  47       4.693   3.472  -4.150  1.00  1.47           H  
ATOM    779 2HB  SER A  47       5.923   3.210  -5.379  1.00  1.47           H  
ATOM    780  HG  SER A  47       5.870   5.372  -5.902  1.00  1.47           H  
ATOM    781  N   LEU A  48       2.397   5.511  -6.329  1.00  1.76           N  
ATOM    782  CA  LEU A  48       1.200   6.259  -5.948  1.00  1.76           C  
ATOM    783  C   LEU A  48       0.043   6.232  -6.946  1.00  1.76           C  
ATOM    784  O   LEU A  48      -1.117   6.361  -6.546  1.00  1.76           O  
ATOM    785  CB  LEU A  48       1.579   7.709  -5.666  1.00  1.76           C  
ATOM    786  CG  LEU A  48       2.551   7.885  -4.504  1.00  1.76           C  
ATOM    787  CD1 LEU A  48       2.931   9.337  -4.368  1.00  1.76           C  
ATOM    788  CD2 LEU A  48       1.873   7.372  -3.240  1.00  1.76           C  
ATOM    789  H   LEU A  48       3.050   5.929  -6.991  1.00  1.76           H  
ATOM    790  HA  LEU A  48       0.833   5.832  -5.018  1.00  1.76           H  
ATOM    791 1HB  LEU A  48       2.040   8.126  -6.561  1.00  1.76           H  
ATOM    792 2HB  LEU A  48       0.674   8.274  -5.448  1.00  1.76           H  
ATOM    793  HG  LEU A  48       3.467   7.315  -4.696  1.00  1.76           H  
ATOM    794 1HD1 LEU A  48       3.628   9.459  -3.539  1.00  1.76           H  
ATOM    795 2HD1 LEU A  48       3.402   9.665  -5.288  1.00  1.76           H  
ATOM    796 3HD1 LEU A  48       2.039   9.931  -4.183  1.00  1.76           H  
ATOM    797 1HD2 LEU A  48       2.525   7.483  -2.397  1.00  1.76           H  
ATOM    798 2HD2 LEU A  48       0.966   7.944  -3.065  1.00  1.76           H  
ATOM    799 3HD2 LEU A  48       1.622   6.315  -3.360  1.00  1.76           H  
ATOM    800  N   LEU A  49       0.343   6.128  -8.233  1.00  2.07           N  
ATOM    801  CA  LEU A  49      -0.670   6.217  -9.270  1.00  2.07           C  
ATOM    802  C   LEU A  49      -0.991   4.850  -9.894  1.00  2.07           C  
ATOM    803  O   LEU A  49      -0.242   3.890  -9.744  1.00  2.07           O  
ATOM    804  CB  LEU A  49      -0.210   7.259 -10.280  1.00  2.07           C  
ATOM    805  CG  LEU A  49       0.041   8.653  -9.664  1.00  2.07           C  
ATOM    806  CD1 LEU A  49       0.597   9.603 -10.687  1.00  2.07           C  
ATOM    807  CD2 LEU A  49      -1.274   9.183  -9.138  1.00  2.07           C  
ATOM    808  H   LEU A  49       1.305   5.998  -8.541  1.00  2.07           H  
ATOM    809  HA  LEU A  49      -1.586   6.590  -8.816  1.00  2.07           H  
ATOM    810 1HB  LEU A  49       0.700   6.915 -10.763  1.00  2.07           H  
ATOM    811 2HB  LEU A  49      -0.966   7.374 -11.005  1.00  2.07           H  
ATOM    812  HG  LEU A  49       0.764   8.568  -8.852  1.00  2.07           H  
ATOM    813 1HD1 LEU A  49       0.758  10.576 -10.227  1.00  2.07           H  
ATOM    814 2HD1 LEU A  49       1.523   9.239 -11.062  1.00  2.07           H  
ATOM    815 3HD1 LEU A  49      -0.103   9.703 -11.485  1.00  2.07           H  
ATOM    816 1HD2 LEU A  49      -1.120  10.164  -8.691  1.00  2.07           H  
ATOM    817 2HD2 LEU A  49      -1.985   9.266  -9.964  1.00  2.07           H  
ATOM    818 3HD2 LEU A  49      -1.670   8.499  -8.385  1.00  2.07           H  
ATOM    819  N   ASN A  50      -2.148   4.746 -10.550  1.00  2.30           N  
ATOM    820  CA  ASN A  50      -2.589   3.485 -11.162  1.00  2.30           C  
ATOM    821  C   ASN A  50      -1.771   3.098 -12.405  1.00  2.30           C  
ATOM    822  O   ASN A  50      -0.952   3.859 -12.910  1.00  2.30           O  
ATOM    823  CB  ASN A  50      -4.081   3.595 -11.515  1.00  2.30           C  
ATOM    824  CG  ASN A  50      -4.883   2.245 -11.599  1.00  2.30           C  
ATOM    825  OD1 ASN A  50      -4.361   1.172 -11.959  1.00  2.30           O  
ATOM    826  ND2 ASN A  50      -6.147   2.320 -11.260  1.00  2.30           N  
ATOM    827  H   ASN A  50      -2.736   5.563 -10.632  1.00  2.30           H  
ATOM    828  HA  ASN A  50      -2.459   2.688 -10.429  1.00  2.30           H  
ATOM    829 1HB  ASN A  50      -4.568   4.232 -10.776  1.00  2.30           H  
ATOM    830 2HB  ASN A  50      -4.176   4.102 -12.478  1.00  2.30           H  
ATOM    831 1HD2 ASN A  50      -6.724   1.502 -11.288  1.00  2.30           H  
ATOM    832 2HD2 ASN A  50      -6.537   3.196 -10.975  1.00  2.30           H  
ATOM    833  N   SER A  51      -2.066   1.918 -12.936  1.00  2.34           N  
ATOM    834  CA  SER A  51      -1.448   1.337 -14.120  1.00  2.34           C  
ATOM    835  C   SER A  51      -1.703   2.137 -15.397  1.00  2.34           C  
ATOM    836  O   SER A  51      -0.954   2.044 -16.372  1.00  2.34           O  
ATOM    837  CB  SER A  51      -1.971  -0.076 -14.259  1.00  2.34           C  
ATOM    838  OG  SER A  51      -3.364  -0.068 -14.452  1.00  2.34           O  
ATOM    839  H   SER A  51      -2.774   1.367 -12.475  1.00  2.34           H  
ATOM    840  HA  SER A  51      -0.371   1.298 -13.952  1.00  2.34           H  
ATOM    841 1HB  SER A  51      -1.487  -0.561 -15.105  1.00  2.34           H  
ATOM    842 2HB  SER A  51      -1.727  -0.647 -13.365  1.00  2.34           H  
ATOM    843  HG  SER A  51      -3.745   0.307 -13.624  1.00  2.34           H  
ATOM    844  N   THR A  52      -2.711   2.999 -15.354  1.00  2.14           N  
ATOM    845  CA  THR A  52      -3.109   3.822 -16.483  1.00  2.14           C  
ATOM    846  C   THR A  52      -2.078   4.926 -16.729  1.00  2.14           C  
ATOM    847  O   THR A  52      -2.075   5.578 -17.773  1.00  2.14           O  
ATOM    848  CB  THR A  52      -4.490   4.444 -16.212  1.00  2.14           C  
ATOM    849  OG1 THR A  52      -4.411   5.334 -15.099  1.00  2.14           O  
ATOM    850  CG2 THR A  52      -5.466   3.335 -15.858  1.00  2.14           C  
ATOM    851  H   THR A  52      -3.253   3.040 -14.507  1.00  2.14           H  
ATOM    852  HA  THR A  52      -3.166   3.196 -17.374  1.00  2.14           H  
ATOM    853  HB  THR A  52      -4.840   4.984 -17.092  1.00  2.14           H  
ATOM    854  HG1 THR A  52      -3.956   6.139 -15.379  1.00  2.14           H  
ATOM    855 1HG2 THR A  52      -6.447   3.764 -15.652  1.00  2.14           H  
ATOM    856 2HG2 THR A  52      -5.540   2.637 -16.690  1.00  2.14           H  
ATOM    857 3HG2 THR A  52      -5.107   2.806 -14.972  1.00  2.14           H  
ATOM    858  N   TRP A  53      -1.174   5.102 -15.768  1.00  1.79           N  
ATOM    859  CA  TRP A  53      -0.119   6.089 -15.831  1.00  1.79           C  
ATOM    860  C   TRP A  53       1.161   5.509 -16.422  1.00  1.79           C  
ATOM    861  O   TRP A  53       2.166   6.216 -16.541  1.00  1.79           O  
ATOM    862  CB  TRP A  53       0.133   6.604 -14.432  1.00  1.79           C  
ATOM    863  CG  TRP A  53      -1.025   7.377 -13.913  1.00  1.79           C  
ATOM    864  CD1 TRP A  53      -2.148   6.878 -13.324  1.00  1.79           C  
ATOM    865  CD2 TRP A  53      -1.164   8.800 -13.889  1.00  1.79           C  
ATOM    866  NE1 TRP A  53      -2.976   7.896 -12.944  1.00  1.79           N  
ATOM    867  CE2 TRP A  53      -2.387   9.083 -13.274  1.00  1.79           C  
ATOM    868  CE3 TRP A  53      -0.362   9.842 -14.323  1.00  1.79           C  
ATOM    869  CZ2 TRP A  53      -2.824  10.378 -13.082  1.00  1.79           C  
ATOM    870  CZ3 TRP A  53      -0.795  11.145 -14.132  1.00  1.79           C  
ATOM    871  CH2 TRP A  53      -1.995  11.405 -13.525  1.00  1.79           C  
ATOM    872  H   TRP A  53      -1.219   4.531 -14.923  1.00  1.79           H  
ATOM    873  HA  TRP A  53      -0.453   6.914 -16.458  1.00  1.79           H  
ATOM    874 1HB  TRP A  53       0.342   5.777 -13.758  1.00  1.79           H  
ATOM    875 2HB  TRP A  53       1.006   7.254 -14.437  1.00  1.79           H  
ATOM    876  HD1 TRP A  53      -2.355   5.830 -13.183  1.00  1.79           H  
ATOM    877  HE1 TRP A  53      -3.873   7.799 -12.489  1.00  1.79           H  
ATOM    878  HE3 TRP A  53       0.584   9.628 -14.800  1.00  1.79           H  
ATOM    879  HZ2 TRP A  53      -3.776  10.604 -12.601  1.00  1.79           H  
ATOM    880  HZ3 TRP A  53      -0.159  11.959 -14.475  1.00  1.79           H  
ATOM    881  HH2 TRP A  53      -2.307  12.440 -13.388  1.00  1.79           H  
ATOM    882  N   LEU A  54       1.115   4.246 -16.865  1.00  1.42           N  
ATOM    883  CA  LEU A  54       2.286   3.638 -17.478  1.00  1.42           C  
ATOM    884  C   LEU A  54       2.842   4.483 -18.612  1.00  1.42           C  
ATOM    885  O   LEU A  54       4.054   4.573 -18.783  1.00  1.42           O  
ATOM    886  CB  LEU A  54       1.987   2.240 -17.996  1.00  1.42           C  
ATOM    887  CG  LEU A  54       3.187   1.568 -18.640  1.00  1.42           C  
ATOM    888  CD1 LEU A  54       4.308   1.433 -17.607  1.00  1.42           C  
ATOM    889  CD2 LEU A  54       2.777   0.217 -19.194  1.00  1.42           C  
ATOM    890  H   LEU A  54       0.274   3.679 -16.752  1.00  1.42           H  
ATOM    891  HA  LEU A  54       3.056   3.547 -16.718  1.00  1.42           H  
ATOM    892 1HB  LEU A  54       1.644   1.620 -17.167  1.00  1.42           H  
ATOM    893 2HB  LEU A  54       1.190   2.301 -18.737  1.00  1.42           H  
ATOM    894  HG  LEU A  54       3.546   2.189 -19.440  1.00  1.42           H  
ATOM    895 1HD1 LEU A  54       5.177   0.968 -18.072  1.00  1.42           H  
ATOM    896 2HD1 LEU A  54       4.582   2.418 -17.237  1.00  1.42           H  
ATOM    897 3HD1 LEU A  54       3.965   0.817 -16.777  1.00  1.42           H  
ATOM    898 1HD2 LEU A  54       3.636  -0.260 -19.667  1.00  1.42           H  
ATOM    899 2HD2 LEU A  54       2.411  -0.413 -18.383  1.00  1.42           H  
ATOM    900 3HD2 LEU A  54       1.986   0.356 -19.932  1.00  1.42           H  
ATOM    901  N   MET A  55       1.980   5.093 -19.427  1.00  1.11           N  
ATOM    902  CA  MET A  55       2.522   5.888 -20.519  1.00  1.11           C  
ATOM    903  C   MET A  55       3.274   7.113 -20.019  1.00  1.11           C  
ATOM    904  O   MET A  55       4.182   7.597 -20.690  1.00  1.11           O  
ATOM    905  CB  MET A  55       1.454   6.291 -21.518  1.00  1.11           C  
ATOM    906  CG  MET A  55       0.946   5.153 -22.342  1.00  1.11           C  
ATOM    907  SD  MET A  55       2.316   4.274 -23.123  1.00  1.11           S  
ATOM    908  CE  MET A  55       3.104   5.576 -24.073  1.00  1.11           C  
ATOM    909  H   MET A  55       0.982   5.008 -19.280  1.00  1.11           H  
ATOM    910  HA  MET A  55       3.241   5.271 -21.052  1.00  1.11           H  
ATOM    911 1HB  MET A  55       0.611   6.735 -20.989  1.00  1.11           H  
ATOM    912 2HB  MET A  55       1.854   7.045 -22.195  1.00  1.11           H  
ATOM    913 1HG  MET A  55       0.397   4.454 -21.708  1.00  1.11           H  
ATOM    914 2HG  MET A  55       0.275   5.519 -23.119  1.00  1.11           H  
ATOM    915 1HE  MET A  55       3.966   5.167 -24.602  1.00  1.11           H  
ATOM    916 2HE  MET A  55       2.393   5.986 -24.793  1.00  1.11           H  
ATOM    917 3HE  MET A  55       3.436   6.368 -23.398  1.00  1.11           H  
ATOM    918  N   LEU A  56       2.914   7.633 -18.847  1.00  0.91           N  
ATOM    919  CA  LEU A  56       3.628   8.780 -18.326  1.00  0.91           C  
ATOM    920  C   LEU A  56       5.019   8.305 -17.972  1.00  0.91           C  
ATOM    921  O   LEU A  56       6.012   8.945 -18.307  1.00  0.91           O  
ATOM    922  CB  LEU A  56       2.923   9.408 -17.126  1.00  0.91           C  
ATOM    923  CG  LEU A  56       3.628  10.619 -16.563  1.00  0.91           C  
ATOM    924  CD1 LEU A  56       3.756  11.668 -17.649  1.00  0.91           C  
ATOM    925  CD2 LEU A  56       2.862  11.168 -15.374  1.00  0.91           C  
ATOM    926  H   LEU A  56       2.199   7.194 -18.278  1.00  0.91           H  
ATOM    927  HA  LEU A  56       3.713   9.532 -19.103  1.00  0.91           H  
ATOM    928 1HB  LEU A  56       1.918   9.700 -17.419  1.00  0.91           H  
ATOM    929 2HB  LEU A  56       2.853   8.665 -16.331  1.00  0.91           H  
ATOM    930  HG  LEU A  56       4.608  10.329 -16.252  1.00  0.91           H  
ATOM    931 1HD1 LEU A  56       4.282  12.537 -17.253  1.00  0.91           H  
ATOM    932 2HD1 LEU A  56       4.319  11.256 -18.489  1.00  0.91           H  
ATOM    933 3HD1 LEU A  56       2.765  11.966 -17.987  1.00  0.91           H  
ATOM    934 1HD2 LEU A  56       3.387  12.035 -14.972  1.00  0.91           H  
ATOM    935 2HD2 LEU A  56       1.872  11.464 -15.702  1.00  0.91           H  
ATOM    936 3HD2 LEU A  56       2.780  10.405 -14.603  1.00  0.91           H  
ATOM    937  N   ILE A  57       5.087   7.138 -17.337  1.00  0.80           N  
ATOM    938  CA  ILE A  57       6.364   6.555 -16.953  1.00  0.80           C  
ATOM    939  C   ILE A  57       7.246   6.288 -18.159  1.00  0.80           C  
ATOM    940  O   ILE A  57       8.425   6.646 -18.168  1.00  0.80           O  
ATOM    941  CB  ILE A  57       6.147   5.239 -16.210  1.00  0.80           C  
ATOM    942  CG1 ILE A  57       5.536   5.518 -14.881  1.00  0.80           C  
ATOM    943  CG2 ILE A  57       7.439   4.459 -16.136  1.00  0.80           C  
ATOM    944  CD1 ILE A  57       5.027   4.293 -14.218  1.00  0.80           C  
ATOM    945  H   ILE A  57       4.213   6.660 -17.109  1.00  0.80           H  
ATOM    946  HA  ILE A  57       6.878   7.253 -16.295  1.00  0.80           H  
ATOM    947  HB  ILE A  57       5.427   4.643 -16.745  1.00  0.80           H  
ATOM    948 1HG1 ILE A  57       6.274   5.989 -14.236  1.00  0.80           H  
ATOM    949 2HG1 ILE A  57       4.714   6.204 -15.025  1.00  0.80           H  
ATOM    950 1HG2 ILE A  57       7.272   3.519 -15.616  1.00  0.80           H  
ATOM    951 2HG2 ILE A  57       7.794   4.256 -17.140  1.00  0.80           H  
ATOM    952 3HG2 ILE A  57       8.176   5.030 -15.625  1.00  0.80           H  
ATOM    953 1HD1 ILE A  57       4.594   4.543 -13.259  1.00  0.80           H  
ATOM    954 2HD1 ILE A  57       4.276   3.829 -14.838  1.00  0.80           H  
ATOM    955 3HD1 ILE A  57       5.851   3.610 -14.083  1.00  0.80           H  
ATOM    956  N   ILE A  58       6.668   5.710 -19.207  1.00  0.76           N  
ATOM    957  CA  ILE A  58       7.430   5.435 -20.410  1.00  0.76           C  
ATOM    958  C   ILE A  58       7.955   6.723 -21.025  1.00  0.76           C  
ATOM    959  O   ILE A  58       9.138   6.808 -21.378  1.00  0.76           O  
ATOM    960  CB  ILE A  58       6.575   4.653 -21.420  1.00  0.76           C  
ATOM    961  CG1 ILE A  58       6.322   3.239 -20.873  1.00  0.76           C  
ATOM    962  CG2 ILE A  58       7.240   4.616 -22.787  1.00  0.76           C  
ATOM    963  CD1 ILE A  58       5.271   2.487 -21.618  1.00  0.76           C  
ATOM    964  H   ILE A  58       5.689   5.431 -19.145  1.00  0.76           H  
ATOM    965  HA  ILE A  58       8.283   4.817 -20.141  1.00  0.76           H  
ATOM    966  HB  ILE A  58       5.605   5.141 -21.513  1.00  0.76           H  
ATOM    967 1HG1 ILE A  58       7.251   2.675 -20.924  1.00  0.76           H  
ATOM    968 2HG1 ILE A  58       6.020   3.312 -19.826  1.00  0.76           H  
ATOM    969 1HG2 ILE A  58       6.606   4.068 -23.482  1.00  0.76           H  
ATOM    970 2HG2 ILE A  58       7.381   5.634 -23.151  1.00  0.76           H  
ATOM    971 3HG2 ILE A  58       8.208   4.122 -22.710  1.00  0.76           H  
ATOM    972 1HD1 ILE A  58       5.150   1.499 -21.178  1.00  0.76           H  
ATOM    973 2HD1 ILE A  58       4.343   3.028 -21.544  1.00  0.76           H  
ATOM    974 3HD1 ILE A  58       5.557   2.387 -22.660  1.00  0.76           H  
ATOM    975  N   MET A  59       7.105   7.745 -21.137  1.00  0.76           N  
ATOM    976  CA  MET A  59       7.560   9.004 -21.702  1.00  0.76           C  
ATOM    977  C   MET A  59       8.620   9.673 -20.833  1.00  0.76           C  
ATOM    978  O   MET A  59       9.630  10.136 -21.351  1.00  0.76           O  
ATOM    979  CB  MET A  59       6.365   9.922 -21.912  1.00  0.76           C  
ATOM    980  CG  MET A  59       5.457   9.489 -23.054  1.00  0.76           C  
ATOM    981  SD  MET A  59       4.171  10.683 -23.418  1.00  0.76           S  
ATOM    982  CE  MET A  59       3.070  10.392 -22.034  1.00  0.76           C  
ATOM    983  H   MET A  59       6.132   7.650 -20.845  1.00  0.76           H  
ATOM    984  HA  MET A  59       8.008   8.801 -22.672  1.00  0.76           H  
ATOM    985 1HB  MET A  59       5.768   9.942 -20.996  1.00  0.76           H  
ATOM    986 2HB  MET A  59       6.704  10.929 -22.102  1.00  0.76           H  
ATOM    987 1HG  MET A  59       6.059   9.348 -23.950  1.00  0.76           H  
ATOM    988 2HG  MET A  59       4.990   8.540 -22.812  1.00  0.76           H  
ATOM    989 1HE  MET A  59       2.210  11.055 -22.103  1.00  0.76           H  
ATOM    990 2HE  MET A  59       2.735   9.358 -22.048  1.00  0.76           H  
ATOM    991 3HE  MET A  59       3.603  10.586 -21.111  1.00  0.76           H  
ATOM    992  N   ILE A  60       8.467   9.640 -19.510  1.00  0.79           N  
ATOM    993  CA  ILE A  60       9.466  10.248 -18.636  1.00  0.79           C  
ATOM    994  C   ILE A  60      10.808   9.546 -18.733  1.00  0.79           C  
ATOM    995  O   ILE A  60      11.846  10.203 -18.859  1.00  0.79           O  
ATOM    996  CB  ILE A  60       9.004  10.272 -17.175  1.00  0.79           C  
ATOM    997  CG1 ILE A  60       7.859  11.228 -17.001  1.00  0.79           C  
ATOM    998  CG2 ILE A  60      10.139  10.627 -16.261  1.00  0.79           C  
ATOM    999  CD1 ILE A  60       7.224  11.064 -15.692  1.00  0.79           C  
ATOM   1000  H   ILE A  60       7.628   9.232 -19.101  1.00  0.79           H  
ATOM   1001  HA  ILE A  60       9.604  11.279 -18.954  1.00  0.79           H  
ATOM   1002  HB  ILE A  60       8.631   9.278 -16.910  1.00  0.79           H  
ATOM   1003 1HG1 ILE A  60       8.224  12.249 -17.087  1.00  0.79           H  
ATOM   1004 2HG1 ILE A  60       7.118  11.061 -17.778  1.00  0.79           H  
ATOM   1005 1HG2 ILE A  60       9.797  10.618 -15.228  1.00  0.79           H  
ATOM   1006 2HG2 ILE A  60      10.909   9.885 -16.400  1.00  0.79           H  
ATOM   1007 3HG2 ILE A  60      10.521  11.616 -16.508  1.00  0.79           H  
ATOM   1008 1HD1 ILE A  60       6.402  11.770 -15.589  1.00  0.79           H  
ATOM   1009 2HD1 ILE A  60       6.856  10.045 -15.624  1.00  0.79           H  
ATOM   1010 3HD1 ILE A  60       7.952  11.240 -14.919  1.00  0.79           H  
ATOM   1011  N   LEU A  61      10.802   8.215 -18.700  1.00  0.83           N  
ATOM   1012  CA  LEU A  61      12.047   7.475 -18.809  1.00  0.83           C  
ATOM   1013  C   LEU A  61      12.694   7.713 -20.169  1.00  0.83           C  
ATOM   1014  O   LEU A  61      13.918   7.877 -20.254  1.00  0.83           O  
ATOM   1015  CB  LEU A  61      11.790   5.983 -18.599  1.00  0.83           C  
ATOM   1016  CG  LEU A  61      11.393   5.585 -17.176  1.00  0.83           C  
ATOM   1017  CD1 LEU A  61      10.988   4.134 -17.154  1.00  0.83           C  
ATOM   1018  CD2 LEU A  61      12.572   5.845 -16.234  1.00  0.83           C  
ATOM   1019  H   LEU A  61       9.922   7.708 -18.591  1.00  0.83           H  
ATOM   1020  HA  LEU A  61      12.725   7.828 -18.035  1.00  0.83           H  
ATOM   1021 1HB  LEU A  61      10.977   5.681 -19.265  1.00  0.83           H  
ATOM   1022 2HB  LEU A  61      12.685   5.429 -18.871  1.00  0.83           H  
ATOM   1023  HG  LEU A  61      10.535   6.172 -16.867  1.00  0.83           H  
ATOM   1024 1HD1 LEU A  61      10.692   3.854 -16.145  1.00  0.83           H  
ATOM   1025 2HD1 LEU A  61      10.148   3.988 -17.833  1.00  0.83           H  
ATOM   1026 3HD1 LEU A  61      11.825   3.517 -17.472  1.00  0.83           H  
ATOM   1027 1HD2 LEU A  61      12.296   5.566 -15.217  1.00  0.83           H  
ATOM   1028 2HD2 LEU A  61      13.429   5.251 -16.550  1.00  0.83           H  
ATOM   1029 3HD2 LEU A  61      12.831   6.903 -16.262  1.00  0.83           H  
ATOM   1030  N   THR A  62      11.872   7.789 -21.226  1.00  0.89           N  
ATOM   1031  CA  THR A  62      12.368   8.039 -22.568  1.00  0.89           C  
ATOM   1032  C   THR A  62      13.015   9.404 -22.643  1.00  0.89           C  
ATOM   1033  O   THR A  62      14.127   9.548 -23.154  1.00  0.89           O  
ATOM   1034  CB  THR A  62      11.226   7.987 -23.599  1.00  0.89           C  
ATOM   1035  OG1 THR A  62      10.639   6.677 -23.599  1.00  0.89           O  
ATOM   1036  CG2 THR A  62      11.740   8.340 -24.978  1.00  0.89           C  
ATOM   1037  H   THR A  62      10.870   7.634 -21.109  1.00  0.89           H  
ATOM   1038  HA  THR A  62      13.114   7.285 -22.815  1.00  0.89           H  
ATOM   1039  HB  THR A  62      10.461   8.706 -23.320  1.00  0.89           H  
ATOM   1040  HG1 THR A  62      10.230   6.528 -22.716  1.00  0.89           H  
ATOM   1041 1HG2 THR A  62      10.917   8.310 -25.689  1.00  0.89           H  
ATOM   1042 2HG2 THR A  62      12.162   9.343 -24.954  1.00  0.89           H  
ATOM   1043 3HG2 THR A  62      12.507   7.629 -25.277  1.00  0.89           H  
ATOM   1044  N   PHE A  63      12.330  10.413 -22.115  1.00  0.95           N  
ATOM   1045  CA  PHE A  63      12.831  11.769 -22.170  1.00  0.95           C  
ATOM   1046  C   PHE A  63      14.126  11.859 -21.387  1.00  0.95           C  
ATOM   1047  O   PHE A  63      15.082  12.488 -21.840  1.00  0.95           O  
ATOM   1048  CB  PHE A  63      11.792  12.724 -21.607  1.00  0.95           C  
ATOM   1049  CG  PHE A  63      10.554  12.776 -22.464  1.00  0.95           C  
ATOM   1050  CD1 PHE A  63       9.362  13.280 -21.960  1.00  0.95           C  
ATOM   1051  CD2 PHE A  63      10.569  12.272 -23.763  1.00  0.95           C  
ATOM   1052  CE1 PHE A  63       8.216  13.291 -22.736  1.00  0.95           C  
ATOM   1053  CE2 PHE A  63       9.425  12.280 -24.536  1.00  0.95           C  
ATOM   1054  CZ  PHE A  63       8.246  12.792 -24.022  1.00  0.95           C  
ATOM   1055  H   PHE A  63      11.419  10.239 -21.698  1.00  0.95           H  
ATOM   1056  HA  PHE A  63      13.028  12.030 -23.207  1.00  0.95           H  
ATOM   1057 1HB  PHE A  63      11.503  12.396 -20.606  1.00  0.95           H  
ATOM   1058 2HB  PHE A  63      12.208  13.726 -21.528  1.00  0.95           H  
ATOM   1059  HD1 PHE A  63       9.335  13.661 -20.941  1.00  0.95           H  
ATOM   1060  HD2 PHE A  63      11.495  11.862 -24.167  1.00  0.95           H  
ATOM   1061  HE1 PHE A  63       7.287  13.687 -22.328  1.00  0.95           H  
ATOM   1062  HE2 PHE A  63       9.448  11.882 -25.550  1.00  0.95           H  
ATOM   1063  HZ  PHE A  63       7.343  12.796 -24.630  1.00  0.95           H  
ATOM   1064  N   GLY A  64      14.178  11.177 -20.240  1.00  1.01           N  
ATOM   1065  CA  GLY A  64      15.369  11.139 -19.412  1.00  1.01           C  
ATOM   1066  C   GLY A  64      16.531  10.598 -20.230  1.00  1.01           C  
ATOM   1067  O   GLY A  64      17.591  11.223 -20.309  1.00  1.01           O  
ATOM   1068  H   GLY A  64      13.349  10.685 -19.908  1.00  1.01           H  
ATOM   1069 1HA  GLY A  64      15.598  12.140 -19.046  1.00  1.01           H  
ATOM   1070 2HA  GLY A  64      15.187  10.498 -18.550  1.00  1.01           H  
ATOM   1071  N   ALA A  65      16.326   9.430 -20.845  1.00  1.06           N  
ATOM   1072  CA  ALA A  65      17.346   8.800 -21.670  1.00  1.06           C  
ATOM   1073  C   ALA A  65      17.759   9.693 -22.835  1.00  1.06           C  
ATOM   1074  O   ALA A  65      18.942   9.752 -23.196  1.00  1.06           O  
ATOM   1075  CB  ALA A  65      16.825   7.480 -22.208  1.00  1.06           C  
ATOM   1076  H   ALA A  65      15.428   8.958 -20.730  1.00  1.06           H  
ATOM   1077  HA  ALA A  65      18.221   8.620 -21.047  1.00  1.06           H  
ATOM   1078 1HB  ALA A  65      17.596   6.998 -22.804  1.00  1.06           H  
ATOM   1079 2HB  ALA A  65      16.546   6.835 -21.376  1.00  1.06           H  
ATOM   1080 3HB  ALA A  65      15.948   7.669 -22.828  1.00  1.06           H  
ATOM   1081  N   CYS A  66      16.799  10.409 -23.426  1.00  1.10           N  
ATOM   1082  CA  CYS A  66      17.119  11.268 -24.550  1.00  1.10           C  
ATOM   1083  C   CYS A  66      18.005  12.416 -24.095  1.00  1.10           C  
ATOM   1084  O   CYS A  66      19.020  12.711 -24.735  1.00  1.10           O  
ATOM   1085  CB  CYS A  66      15.846  11.833 -25.171  1.00  1.10           C  
ATOM   1086  SG  CYS A  66      14.807  10.587 -25.981  1.00  1.10           S  
ATOM   1087  H   CYS A  66      15.832  10.323 -23.115  1.00  1.10           H  
ATOM   1088  HA  CYS A  66      17.649  10.681 -25.298  1.00  1.10           H  
ATOM   1089 1HB  CYS A  66      15.253  12.318 -24.401  1.00  1.10           H  
ATOM   1090 2HB  CYS A  66      16.108  12.590 -25.907  1.00  1.10           H  
ATOM   1091  HG  CYS A  66      14.504   9.928 -24.834  1.00  1.10           H  
ATOM   1092  N   GLU A  67      17.666  13.040 -22.963  1.00  1.13           N  
ATOM   1093  CA  GLU A  67      18.491  14.132 -22.474  1.00  1.13           C  
ATOM   1094  C   GLU A  67      19.866  13.625 -22.075  1.00  1.13           C  
ATOM   1095  O   GLU A  67      20.873  14.277 -22.353  1.00  1.13           O  
ATOM   1096  CB  GLU A  67      17.835  14.875 -21.304  1.00  1.13           C  
ATOM   1097  CG  GLU A  67      16.611  15.725 -21.678  1.00  1.13           C  
ATOM   1098  CD  GLU A  67      16.037  16.521 -20.499  1.00  1.13           C  
ATOM   1099  OE1 GLU A  67      16.503  16.348 -19.393  1.00  1.13           O  
ATOM   1100  OE2 GLU A  67      15.144  17.310 -20.722  1.00  1.13           O  
ATOM   1101  H   GLU A  67      16.823  12.763 -22.457  1.00  1.13           H  
ATOM   1102  HA  GLU A  67      18.623  14.847 -23.286  1.00  1.13           H  
ATOM   1103 1HB  GLU A  67      17.511  14.143 -20.560  1.00  1.13           H  
ATOM   1104 2HB  GLU A  67      18.568  15.524 -20.829  1.00  1.13           H  
ATOM   1105 1HG  GLU A  67      16.894  16.418 -22.469  1.00  1.13           H  
ATOM   1106 2HG  GLU A  67      15.839  15.064 -22.073  1.00  1.13           H  
ATOM   1107  N   ALA A  68      19.921  12.438 -21.453  1.00  1.14           N  
ATOM   1108  CA  ALA A  68      21.197  11.860 -21.061  1.00  1.14           C  
ATOM   1109  C   ALA A  68      22.056  11.613 -22.286  1.00  1.14           C  
ATOM   1110  O   ALA A  68      23.252  11.901 -22.277  1.00  1.14           O  
ATOM   1111  CB  ALA A  68      20.984  10.554 -20.317  1.00  1.14           C  
ATOM   1112  H   ALA A  68      19.058  11.945 -21.227  1.00  1.14           H  
ATOM   1113  HA  ALA A  68      21.710  12.566 -20.411  1.00  1.14           H  
ATOM   1114 1HB  ALA A  68      21.946  10.139 -20.017  1.00  1.14           H  
ATOM   1115 2HB  ALA A  68      20.377  10.733 -19.427  1.00  1.14           H  
ATOM   1116 3HB  ALA A  68      20.473   9.849 -20.965  1.00  1.14           H  
ATOM   1117  N   SER A  69      21.436  11.140 -23.371  1.00  1.14           N  
ATOM   1118  CA  SER A  69      22.160  10.859 -24.597  1.00  1.14           C  
ATOM   1119  C   SER A  69      22.725  12.143 -25.192  1.00  1.14           C  
ATOM   1120  O   SER A  69      23.887  12.179 -25.606  1.00  1.14           O  
ATOM   1121  CB  SER A  69      21.236  10.184 -25.590  1.00  1.14           C  
ATOM   1122  OG  SER A  69      20.818   8.931 -25.109  1.00  1.14           O  
ATOM   1123  H   SER A  69      20.442  10.913 -23.330  1.00  1.14           H  
ATOM   1124  HA  SER A  69      22.987  10.189 -24.365  1.00  1.14           H  
ATOM   1125 1HB  SER A  69      20.370  10.814 -25.771  1.00  1.14           H  
ATOM   1126 2HB  SER A  69      21.753  10.060 -26.538  1.00  1.14           H  
ATOM   1127  HG  SER A  69      20.231   9.129 -24.337  1.00  1.14           H  
ATOM   1128  N   LEU A  70      21.923  13.213 -25.193  1.00  1.14           N  
ATOM   1129  CA  LEU A  70      22.378  14.497 -25.713  1.00  1.14           C  
ATOM   1130  C   LEU A  70      23.501  15.037 -24.839  1.00  1.14           C  
ATOM   1131  O   LEU A  70      24.499  15.569 -25.335  1.00  1.14           O  
ATOM   1132  CB  LEU A  70      21.207  15.477 -25.752  1.00  1.14           C  
ATOM   1133  CG  LEU A  70      20.124  15.145 -26.777  1.00  1.14           C  
ATOM   1134  CD1 LEU A  70      18.935  16.067 -26.570  1.00  1.14           C  
ATOM   1135  CD2 LEU A  70      20.702  15.288 -28.174  1.00  1.14           C  
ATOM   1136  H   LEU A  70      20.965  13.118 -24.848  1.00  1.14           H  
ATOM   1137  HA  LEU A  70      22.757  14.352 -26.721  1.00  1.14           H  
ATOM   1138 1HB  LEU A  70      20.738  15.491 -24.768  1.00  1.14           H  
ATOM   1139 2HB  LEU A  70      21.589  16.473 -25.968  1.00  1.14           H  
ATOM   1140  HG  LEU A  70      19.788  14.121 -26.633  1.00  1.14           H  
ATOM   1141 1HD1 LEU A  70      18.157  15.826 -27.293  1.00  1.14           H  
ATOM   1142 2HD1 LEU A  70      18.546  15.930 -25.560  1.00  1.14           H  
ATOM   1143 3HD1 LEU A  70      19.248  17.100 -26.703  1.00  1.14           H  
ATOM   1144 1HD2 LEU A  70      19.935  15.045 -28.909  1.00  1.14           H  
ATOM   1145 2HD2 LEU A  70      21.040  16.313 -28.326  1.00  1.14           H  
ATOM   1146 3HD2 LEU A  70      21.545  14.607 -28.289  1.00  1.14           H  
ATOM   1147  N   GLY A  71      23.362  14.847 -23.530  1.00  1.13           N  
ATOM   1148  CA  GLY A  71      24.356  15.268 -22.566  1.00  1.13           C  
ATOM   1149  C   GLY A  71      25.673  14.588 -22.874  1.00  1.13           C  
ATOM   1150  O   GLY A  71      26.700  15.249 -23.026  1.00  1.13           O  
ATOM   1151  H   GLY A  71      22.511  14.415 -23.176  1.00  1.13           H  
ATOM   1152 1HA  GLY A  71      24.472  16.350 -22.600  1.00  1.13           H  
ATOM   1153 2HA  GLY A  71      24.018  15.000 -21.568  1.00  1.13           H  
ATOM   1154  N   LEU A  72      25.643  13.267 -22.992  1.00  1.13           N  
ATOM   1155  CA  LEU A  72      26.839  12.498 -23.269  1.00  1.13           C  
ATOM   1156  C   LEU A  72      27.436  12.861 -24.630  1.00  1.13           C  
ATOM   1157  O   LEU A  72      28.662  12.909 -24.783  1.00  1.13           O  
ATOM   1158  CB  LEU A  72      26.505  11.014 -23.179  1.00  1.13           C  
ATOM   1159  CG  LEU A  72      26.168  10.552 -21.741  1.00  1.13           C  
ATOM   1160  CD1 LEU A  72      25.666   9.135 -21.758  1.00  1.13           C  
ATOM   1161  CD2 LEU A  72      27.392  10.702 -20.866  1.00  1.13           C  
ATOM   1162  H   LEU A  72      24.756  12.778 -22.861  1.00  1.13           H  
ATOM   1163  HA  LEU A  72      27.569  12.724 -22.497  1.00  1.13           H  
ATOM   1164 1HB  LEU A  72      25.633  10.818 -23.809  1.00  1.13           H  
ATOM   1165 2HB  LEU A  72      27.346  10.432 -23.547  1.00  1.13           H  
ATOM   1166  HG  LEU A  72      25.383  11.168 -21.347  1.00  1.13           H  
ATOM   1167 1HD1 LEU A  72      25.412   8.828 -20.742  1.00  1.13           H  
ATOM   1168 2HD1 LEU A  72      24.775   9.079 -22.388  1.00  1.13           H  
ATOM   1169 3HD1 LEU A  72      26.437   8.479 -22.156  1.00  1.13           H  
ATOM   1170 1HD2 LEU A  72      27.142  10.392 -19.856  1.00  1.13           H  
ATOM   1171 2HD2 LEU A  72      28.199  10.080 -21.249  1.00  1.13           H  
ATOM   1172 3HD2 LEU A  72      27.707  11.743 -20.862  1.00  1.13           H  
ATOM   1173  N   ALA A  73      26.586  13.128 -25.629  1.00  1.13           N  
ATOM   1174  CA  ALA A  73      27.094  13.529 -26.934  1.00  1.13           C  
ATOM   1175  C   ALA A  73      27.872  14.837 -26.818  1.00  1.13           C  
ATOM   1176  O   ALA A  73      28.951  14.989 -27.409  1.00  1.13           O  
ATOM   1177  CB  ALA A  73      25.948  13.702 -27.914  1.00  1.13           C  
ATOM   1178  H   ALA A  73      25.580  13.036 -25.491  1.00  1.13           H  
ATOM   1179  HA  ALA A  73      27.769  12.755 -27.293  1.00  1.13           H  
ATOM   1180 1HB  ALA A  73      26.339  13.987 -28.887  1.00  1.13           H  
ATOM   1181 2HB  ALA A  73      25.401  12.763 -27.997  1.00  1.13           H  
ATOM   1182 3HB  ALA A  73      25.278  14.477 -27.550  1.00  1.13           H  
ATOM   1183  N   CYS A  74      27.345  15.763 -26.010  1.00  1.14           N  
ATOM   1184  CA  CYS A  74      27.985  17.048 -25.807  1.00  1.14           C  
ATOM   1185  C   CYS A  74      29.293  16.836 -25.069  1.00  1.14           C  
ATOM   1186  O   CYS A  74      30.307  17.434 -25.413  1.00  1.14           O  
ATOM   1187  CB  CYS A  74      27.071  17.977 -25.014  1.00  1.14           C  
ATOM   1188  SG  CYS A  74      25.584  18.455 -25.919  1.00  1.14           S  
ATOM   1189  H   CYS A  74      26.447  15.583 -25.556  1.00  1.14           H  
ATOM   1190  HA  CYS A  74      28.190  17.497 -26.777  1.00  1.14           H  
ATOM   1191 1HB  CYS A  74      26.764  17.494 -24.091  1.00  1.14           H  
ATOM   1192 2HB  CYS A  74      27.614  18.881 -24.747  1.00  1.14           H  
ATOM   1193  HG  CYS A  74      25.011  17.223 -25.840  1.00  1.14           H  
ATOM   1194  N   MET A  75      29.283  15.940 -24.078  1.00  1.16           N  
ATOM   1195  CA  MET A  75      30.476  15.626 -23.305  1.00  1.16           C  
ATOM   1196  C   MET A  75      31.557  15.043 -24.178  1.00  1.16           C  
ATOM   1197  O   MET A  75      32.736  15.361 -24.006  1.00  1.16           O  
ATOM   1198  CB  MET A  75      30.125  14.718 -22.147  1.00  1.16           C  
ATOM   1199  CG  MET A  75      29.320  15.435 -21.106  1.00  1.16           C  
ATOM   1200  SD  MET A  75      28.764  14.421 -19.782  1.00  1.16           S  
ATOM   1201  CE  MET A  75      27.691  15.640 -19.094  1.00  1.16           C  
ATOM   1202  H   MET A  75      28.401  15.488 -23.835  1.00  1.16           H  
ATOM   1203  HA  MET A  75      30.870  16.541 -22.899  1.00  1.16           H  
ATOM   1204 1HB  MET A  75      29.561  13.873 -22.507  1.00  1.16           H  
ATOM   1205 2HB  MET A  75      31.034  14.338 -21.684  1.00  1.16           H  
ATOM   1206 1HG  MET A  75      29.937  16.224 -20.681  1.00  1.16           H  
ATOM   1207 2HG  MET A  75      28.465  15.907 -21.563  1.00  1.16           H  
ATOM   1208 1HE  MET A  75      27.213  15.254 -18.226  1.00  1.16           H  
ATOM   1209 2HE  MET A  75      28.269  16.514 -18.828  1.00  1.16           H  
ATOM   1210 3HE  MET A  75      26.938  15.916 -19.834  1.00  1.16           H  
ATOM   1211  N   THR A  76      31.178  14.208 -25.138  1.00  1.20           N  
ATOM   1212  CA  THR A  76      32.164  13.661 -26.045  1.00  1.20           C  
ATOM   1213  C   THR A  76      32.809  14.805 -26.823  1.00  1.20           C  
ATOM   1214  O   THR A  76      34.038  14.897 -26.914  1.00  1.20           O  
ATOM   1215  CB  THR A  76      31.528  12.657 -27.019  1.00  1.20           C  
ATOM   1216  OG1 THR A  76      30.979  11.551 -26.280  1.00  1.20           O  
ATOM   1217  CG2 THR A  76      32.571  12.162 -28.010  1.00  1.20           C  
ATOM   1218  H   THR A  76      30.198  13.935 -25.223  1.00  1.20           H  
ATOM   1219  HA  THR A  76      32.935  13.155 -25.466  1.00  1.20           H  
ATOM   1220  HB  THR A  76      30.723  13.145 -27.564  1.00  1.20           H  
ATOM   1221  HG1 THR A  76      30.284  11.887 -25.677  1.00  1.20           H  
ATOM   1222 1HG2 THR A  76      32.111  11.458 -28.702  1.00  1.20           H  
ATOM   1223 2HG2 THR A  76      32.964  13.013 -28.563  1.00  1.20           H  
ATOM   1224 3HG2 THR A  76      33.381  11.670 -27.475  1.00  1.20           H  
ATOM   1225  N   ALA A  77      31.982  15.706 -27.361  1.00  1.24           N  
ATOM   1226  CA  ALA A  77      32.510  16.839 -28.112  1.00  1.24           C  
ATOM   1227  C   ALA A  77      33.398  17.736 -27.241  1.00  1.24           C  
ATOM   1228  O   ALA A  77      34.470  18.186 -27.675  1.00  1.24           O  
ATOM   1229  CB  ALA A  77      31.362  17.646 -28.683  1.00  1.24           C  
ATOM   1230  H   ALA A  77      30.970  15.587 -27.262  1.00  1.24           H  
ATOM   1231  HA  ALA A  77      33.117  16.449 -28.926  1.00  1.24           H  
ATOM   1232 1HB  ALA A  77      31.754  18.474 -29.269  1.00  1.24           H  
ATOM   1233 2HB  ALA A  77      30.750  17.005 -29.317  1.00  1.24           H  
ATOM   1234 3HB  ALA A  77      30.753  18.033 -27.869  1.00  1.24           H  
ATOM   1235  N   MET A  78      32.980  17.965 -25.990  1.00  1.27           N  
ATOM   1236  CA  MET A  78      33.756  18.805 -25.097  1.00  1.27           C  
ATOM   1237  C   MET A  78      35.062  18.127 -24.745  1.00  1.27           C  
ATOM   1238  O   MET A  78      36.102  18.775 -24.737  1.00  1.27           O  
ATOM   1239  CB  MET A  78      32.978  19.127 -23.824  1.00  1.27           C  
ATOM   1240  CG  MET A  78      31.792  20.073 -24.000  1.00  1.27           C  
ATOM   1241  SD  MET A  78      31.054  20.592 -22.423  1.00  1.27           S  
ATOM   1242  CE  MET A  78      30.347  19.063 -21.840  1.00  1.27           C  
ATOM   1243  H   MET A  78      32.093  17.580 -25.677  1.00  1.27           H  
ATOM   1244  HA  MET A  78      33.987  19.736 -25.610  1.00  1.27           H  
ATOM   1245 1HB  MET A  78      32.610  18.203 -23.389  1.00  1.27           H  
ATOM   1246 2HB  MET A  78      33.644  19.573 -23.113  1.00  1.27           H  
ATOM   1247 1HG  MET A  78      32.132  20.964 -24.524  1.00  1.27           H  
ATOM   1248 2HG  MET A  78      31.027  19.604 -24.603  1.00  1.27           H  
ATOM   1249 1HE  MET A  78      29.841  19.224 -20.899  1.00  1.27           H  
ATOM   1250 2HE  MET A  78      29.632  18.683 -22.573  1.00  1.27           H  
ATOM   1251 3HE  MET A  78      31.148  18.347 -21.694  1.00  1.27           H  
ATOM   1252  N   SER A  79      35.037  16.815 -24.536  1.00  1.26           N  
ATOM   1253  CA  SER A  79      36.245  16.094 -24.182  1.00  1.26           C  
ATOM   1254  C   SER A  79      37.247  16.212 -25.320  1.00  1.26           C  
ATOM   1255  O   SER A  79      38.426  16.503 -25.115  1.00  1.26           O  
ATOM   1256  CB  SER A  79      35.923  14.631 -23.936  1.00  1.26           C  
ATOM   1257  OG  SER A  79      35.071  14.476 -22.830  1.00  1.26           O  
ATOM   1258  H   SER A  79      34.158  16.310 -24.567  1.00  1.26           H  
ATOM   1259  HA  SER A  79      36.669  16.535 -23.277  1.00  1.26           H  
ATOM   1260 1HB  SER A  79      35.448  14.213 -24.822  1.00  1.26           H  
ATOM   1261 2HB  SER A  79      36.846  14.084 -23.769  1.00  1.26           H  
ATOM   1262  HG  SER A  79      34.232  14.925 -23.086  1.00  1.26           H  
ATOM   1263  N   ARG A  80      36.763  16.098 -26.553  1.00  1.21           N  
ATOM   1264  CA  ARG A  80      37.633  16.221 -27.713  1.00  1.21           C  
ATOM   1265  C   ARG A  80      38.271  17.617 -27.813  1.00  1.21           C  
ATOM   1266  O   ARG A  80      39.414  17.747 -28.258  1.00  1.21           O  
ATOM   1267  CB  ARG A  80      36.847  15.901 -28.973  1.00  1.21           C  
ATOM   1268  CG  ARG A  80      36.488  14.423 -29.132  1.00  1.21           C  
ATOM   1269  CD  ARG A  80      35.591  14.189 -30.288  1.00  1.21           C  
ATOM   1270  NE  ARG A  80      35.265  12.778 -30.445  1.00  1.21           N  
ATOM   1271  CZ  ARG A  80      34.302  12.297 -31.256  1.00  1.21           C  
ATOM   1272  NH1 ARG A  80      33.575  13.123 -31.975  1.00  1.21           N  
ATOM   1273  NH2 ARG A  80      34.087  10.996 -31.325  1.00  1.21           N  
ATOM   1274  H   ARG A  80      35.776  15.868 -26.687  1.00  1.21           H  
ATOM   1275  HA  ARG A  80      38.431  15.487 -27.616  1.00  1.21           H  
ATOM   1276 1HB  ARG A  80      35.916  16.463 -28.968  1.00  1.21           H  
ATOM   1277 2HB  ARG A  80      37.414  16.211 -29.847  1.00  1.21           H  
ATOM   1278 1HG  ARG A  80      37.400  13.848 -29.288  1.00  1.21           H  
ATOM   1279 2HG  ARG A  80      35.992  14.068 -28.231  1.00  1.21           H  
ATOM   1280 1HD  ARG A  80      34.662  14.737 -30.132  1.00  1.21           H  
ATOM   1281 2HD  ARG A  80      36.070  14.535 -31.201  1.00  1.21           H  
ATOM   1282  HE  ARG A  80      35.802  12.110 -29.906  1.00  1.21           H  
ATOM   1283 1HH1 ARG A  80      33.738  14.118 -31.920  1.00  1.21           H  
ATOM   1284 2HH1 ARG A  80      32.852  12.762 -32.582  1.00  1.21           H  
ATOM   1285 1HH2 ARG A  80      34.645  10.361 -30.771  1.00  1.21           H  
ATOM   1286 2HH2 ARG A  80      33.365  10.635 -31.931  1.00  1.21           H  
ATOM   1287  N   SER A  81      37.533  18.654 -27.393  1.00  1.12           N  
ATOM   1288  CA  SER A  81      38.016  20.034 -27.443  1.00  1.12           C  
ATOM   1289  C   SER A  81      38.852  20.489 -26.223  1.00  1.12           C  
ATOM   1290  O   SER A  81      39.749  21.324 -26.365  1.00  1.12           O  
ATOM   1291  CB  SER A  81      36.826  20.964 -27.571  1.00  1.12           C  
ATOM   1292  OG  SER A  81      36.131  20.740 -28.770  1.00  1.12           O  
ATOM   1293  H   SER A  81      36.580  18.478 -27.072  1.00  1.12           H  
ATOM   1294  HA  SER A  81      38.639  20.134 -28.331  1.00  1.12           H  
ATOM   1295 1HB  SER A  81      36.154  20.803 -26.728  1.00  1.12           H  
ATOM   1296 2HB  SER A  81      37.166  21.996 -27.525  1.00  1.12           H  
ATOM   1297  HG  SER A  81      35.644  19.907 -28.639  1.00  1.12           H  
ATOM   1298  N   TYR A  82      38.543  19.965 -25.031  1.00  1.02           N  
ATOM   1299  CA  TYR A  82      39.179  20.401 -23.780  1.00  1.02           C  
ATOM   1300  C   TYR A  82      40.058  19.356 -23.066  1.00  1.02           C  
ATOM   1301  O   TYR A  82      40.884  19.723 -22.228  1.00  1.02           O  
ATOM   1302  CB  TYR A  82      38.090  20.890 -22.818  1.00  1.02           C  
ATOM   1303  CG  TYR A  82      37.293  22.101 -23.331  1.00  1.02           C  
ATOM   1304  CD1 TYR A  82      36.073  21.898 -23.931  1.00  1.02           C  
ATOM   1305  CD2 TYR A  82      37.762  23.401 -23.170  1.00  1.02           C  
ATOM   1306  CE1 TYR A  82      35.319  22.937 -24.382  1.00  1.02           C  
ATOM   1307  CE2 TYR A  82      36.993  24.470 -23.626  1.00  1.02           C  
ATOM   1308  CZ  TYR A  82      35.769  24.226 -24.233  1.00  1.02           C  
ATOM   1309  OH  TYR A  82      34.976  25.252 -24.687  1.00  1.02           O  
ATOM   1310  H   TYR A  82      37.795  19.284 -24.985  1.00  1.02           H  
ATOM   1311  HA  TYR A  82      39.824  21.246 -24.016  1.00  1.02           H  
ATOM   1312 1HB  TYR A  82      37.383  20.075 -22.628  1.00  1.02           H  
ATOM   1313 2HB  TYR A  82      38.538  21.156 -21.861  1.00  1.02           H  
ATOM   1314  HD1 TYR A  82      35.698  20.910 -24.041  1.00  1.02           H  
ATOM   1315  HD2 TYR A  82      38.722  23.584 -22.684  1.00  1.02           H  
ATOM   1316  HE1 TYR A  82      34.354  22.741 -24.850  1.00  1.02           H  
ATOM   1317  HE2 TYR A  82      37.351  25.495 -23.497  1.00  1.02           H  
ATOM   1318  HH  TYR A  82      34.119  24.901 -24.948  1.00  1.02           H  
ATOM   1319  N   GLY A  83      39.877  18.063 -23.355  1.00  0.93           N  
ATOM   1320  CA  GLY A  83      40.614  16.993 -22.676  1.00  0.93           C  
ATOM   1321  C   GLY A  83      39.919  16.438 -21.423  1.00  0.93           C  
ATOM   1322  O   GLY A  83      40.394  15.474 -20.819  1.00  0.93           O  
ATOM   1323  H   GLY A  83      39.214  17.774 -24.065  1.00  0.93           H  
ATOM   1324 1HA  GLY A  83      40.768  16.179 -23.385  1.00  0.93           H  
ATOM   1325 2HA  GLY A  83      41.604  17.358 -22.406  1.00  0.93           H  
ATOM   1326  N   ASN A  84      38.808  17.050 -21.027  1.00  0.87           N  
ATOM   1327  CA  ASN A  84      38.072  16.627 -19.838  1.00  0.87           C  
ATOM   1328  C   ASN A  84      36.617  17.121 -19.861  1.00  0.87           C  
ATOM   1329  O   ASN A  84      36.224  17.848 -20.769  1.00  0.87           O  
ATOM   1330  CB  ASN A  84      38.798  17.151 -18.605  1.00  0.87           C  
ATOM   1331  CG  ASN A  84      38.894  18.658 -18.620  1.00  0.87           C  
ATOM   1332  OD1 ASN A  84      37.867  19.310 -18.806  1.00  0.87           O  
ATOM   1333  ND2 ASN A  84      40.056  19.221 -18.388  1.00  0.87           N  
ATOM   1334  H   ASN A  84      38.475  17.834 -21.566  1.00  0.87           H  
ATOM   1335  HA  ASN A  84      38.047  15.536 -19.809  1.00  0.87           H  
ATOM   1336 1HB  ASN A  84      38.269  16.839 -17.704  1.00  0.87           H  
ATOM   1337 2HB  ASN A  84      39.803  16.731 -18.558  1.00  0.87           H  
ATOM   1338 1HD2 ASN A  84      40.108  20.239 -18.343  1.00  0.87           H  
ATOM   1339 2HD2 ASN A  84      40.868  18.661 -18.226  1.00  0.87           H  
ATOM   1340  N   ASP A  85      35.835  16.767 -18.824  1.00  0.85           N  
ATOM   1341  CA  ASP A  85      34.464  17.283 -18.656  1.00  0.85           C  
ATOM   1342  C   ASP A  85      34.452  18.264 -17.484  1.00  0.85           C  
ATOM   1343  O   ASP A  85      33.471  18.349 -16.735  1.00  0.85           O  
ATOM   1344  CB  ASP A  85      33.409  16.204 -18.348  1.00  0.85           C  
ATOM   1345  CG  ASP A  85      33.594  15.459 -16.989  1.00  0.85           C  
ATOM   1346  OD1 ASP A  85      34.685  15.491 -16.453  1.00  0.85           O  
ATOM   1347  OD2 ASP A  85      32.597  14.962 -16.446  1.00  0.85           O  
ATOM   1348  H   ASP A  85      36.206  16.141 -18.126  1.00  0.85           H  
ATOM   1349  HA  ASP A  85      34.168  17.809 -19.560  1.00  0.85           H  
ATOM   1350 1HB  ASP A  85      32.428  16.657 -18.364  1.00  0.85           H  
ATOM   1351 2HB  ASP A  85      33.420  15.459 -19.147  1.00  0.85           H  
ATOM   1352  N   HIS A  86      35.585  18.921 -17.262  1.00  0.88           N  
ATOM   1353  CA  HIS A  86      35.766  19.796 -16.117  1.00  0.88           C  
ATOM   1354  C   HIS A  86      35.286  21.208 -16.419  1.00  0.88           C  
ATOM   1355  O   HIS A  86      35.813  21.896 -17.297  1.00  0.88           O  
ATOM   1356  CB  HIS A  86      37.236  19.780 -15.657  1.00  0.88           C  
ATOM   1357  CG  HIS A  86      37.522  20.500 -14.372  1.00  0.88           C  
ATOM   1358  ND1 HIS A  86      38.809  20.753 -13.932  1.00  0.88           N  
ATOM   1359  CD2 HIS A  86      36.703  21.012 -13.440  1.00  0.88           C  
ATOM   1360  CE1 HIS A  86      38.757  21.393 -12.781  1.00  0.88           C  
ATOM   1361  NE2 HIS A  86      37.486  21.576 -12.466  1.00  0.88           N  
ATOM   1362  H   HIS A  86      36.348  18.832 -17.925  1.00  0.88           H  
ATOM   1363  HA  HIS A  86      35.176  19.414 -15.291  1.00  0.88           H  
ATOM   1364 1HB  HIS A  86      37.572  18.747 -15.555  1.00  0.88           H  
ATOM   1365 2HB  HIS A  86      37.849  20.249 -16.419  1.00  0.88           H  
ATOM   1366  HD1 HIS A  86      39.657  20.495 -14.401  1.00  0.88           H  
ATOM   1367  HD2 HIS A  86      35.637  21.054 -13.362  1.00  0.88           H  
ATOM   1368  HE1 HIS A  86      39.673  21.689 -12.269  1.00  0.88           H  
ATOM   1369  N   LEU A  87      34.279  21.637 -15.676  1.00  0.96           N  
ATOM   1370  CA  LEU A  87      33.660  22.936 -15.851  1.00  0.96           C  
ATOM   1371  C   LEU A  87      34.671  24.074 -15.882  1.00  0.96           C  
ATOM   1372  O   LEU A  87      34.572  24.963 -16.722  1.00  0.96           O  
ATOM   1373  CB  LEU A  87      32.645  23.177 -14.740  1.00  0.96           C  
ATOM   1374  CG  LEU A  87      31.960  24.527 -14.794  1.00  0.96           C  
ATOM   1375  CD1 LEU A  87      31.199  24.669 -16.107  1.00  0.96           C  
ATOM   1376  CD2 LEU A  87      31.027  24.657 -13.601  1.00  0.96           C  
ATOM   1377  H   LEU A  87      33.913  21.011 -14.961  1.00  0.96           H  
ATOM   1378  HA  LEU A  87      33.124  22.926 -16.798  1.00  0.96           H  
ATOM   1379 1HB  LEU A  87      31.885  22.398 -14.785  1.00  0.96           H  
ATOM   1380 2HB  LEU A  87      33.156  23.099 -13.775  1.00  0.96           H  
ATOM   1381  HG  LEU A  87      32.711  25.305 -14.753  1.00  0.96           H  
ATOM   1382 1HD1 LEU A  87      30.723  25.649 -16.143  1.00  0.96           H  
ATOM   1383 2HD1 LEU A  87      31.893  24.574 -16.938  1.00  0.96           H  
ATOM   1384 3HD1 LEU A  87      30.445  23.905 -16.179  1.00  0.96           H  
ATOM   1385 1HD2 LEU A  87      30.539  25.632 -13.626  1.00  0.96           H  
ATOM   1386 2HD2 LEU A  87      30.273  23.869 -13.637  1.00  0.96           H  
ATOM   1387 3HD2 LEU A  87      31.605  24.562 -12.680  1.00  0.96           H  
ATOM   1388  N   ASN A  88      35.675  24.035 -15.019  1.00  1.09           N  
ATOM   1389  CA  ASN A  88      36.642  25.118 -14.972  1.00  1.09           C  
ATOM   1390  C   ASN A  88      37.475  25.213 -16.253  1.00  1.09           C  
ATOM   1391  O   ASN A  88      38.041  26.268 -16.542  1.00  1.09           O  
ATOM   1392  CB  ASN A  88      37.514  24.990 -13.753  1.00  1.09           C  
ATOM   1393  CG  ASN A  88      36.742  25.311 -12.493  1.00  1.09           C  
ATOM   1394  OD1 ASN A  88      36.370  26.472 -12.265  1.00  1.09           O  
ATOM   1395  ND2 ASN A  88      36.490  24.311 -11.679  1.00  1.09           N  
ATOM   1396  H   ASN A  88      35.746  23.271 -14.365  1.00  1.09           H  
ATOM   1397  HA  ASN A  88      36.092  26.054 -14.887  1.00  1.09           H  
ATOM   1398 1HB  ASN A  88      37.909  23.990 -13.699  1.00  1.09           H  
ATOM   1399 2HB  ASN A  88      38.360  25.670 -13.837  1.00  1.09           H  
ATOM   1400 1HD2 ASN A  88      35.977  24.468 -10.833  1.00  1.09           H  
ATOM   1401 2HD2 ASN A  88      36.817  23.373 -11.906  1.00  1.09           H  
ATOM   1402  N   SER A  89      37.567  24.123 -17.027  1.00  1.30           N  
ATOM   1403  CA  SER A  89      38.273  24.189 -18.298  1.00  1.30           C  
ATOM   1404  C   SER A  89      37.314  24.779 -19.328  1.00  1.30           C  
ATOM   1405  O   SER A  89      37.701  25.588 -20.173  1.00  1.30           O  
ATOM   1406  CB  SER A  89      38.746  22.820 -18.761  1.00  1.30           C  
ATOM   1407  OG  SER A  89      39.724  22.282 -17.900  1.00  1.30           O  
ATOM   1408  H   SER A  89      37.081  23.266 -16.784  1.00  1.30           H  
ATOM   1409  HA  SER A  89      39.134  24.851 -18.198  1.00  1.30           H  
ATOM   1410 1HB  SER A  89      37.892  22.139 -18.816  1.00  1.30           H  
ATOM   1411 2HB  SER A  89      39.152  22.904 -19.768  1.00  1.30           H  
ATOM   1412  HG  SER A  89      40.400  22.959 -17.818  1.00  1.30           H  
ATOM   1413  N   MET A  90      36.024  24.452 -19.198  1.00  1.60           N  
ATOM   1414  CA  MET A  90      35.034  24.904 -20.179  1.00  1.60           C  
ATOM   1415  C   MET A  90      34.916  26.423 -20.104  1.00  1.60           C  
ATOM   1416  O   MET A  90      34.781  27.119 -21.114  1.00  1.60           O  
ATOM   1417  CB  MET A  90      33.657  24.335 -19.850  1.00  1.60           C  
ATOM   1418  CG  MET A  90      33.600  22.854 -19.821  1.00  1.60           C  
ATOM   1419  SD  MET A  90      34.105  22.109 -21.264  1.00  1.60           S  
ATOM   1420  CE  MET A  90      34.678  20.582 -20.580  1.00  1.60           C  
ATOM   1421  H   MET A  90      35.756  23.805 -18.452  1.00  1.60           H  
ATOM   1422  HA  MET A  90      35.351  24.617 -21.178  1.00  1.60           H  
ATOM   1423 1HB  MET A  90      33.329  24.708 -18.888  1.00  1.60           H  
ATOM   1424 2HB  MET A  90      32.939  24.680 -20.591  1.00  1.60           H  
ATOM   1425 1HG  MET A  90      34.215  22.488 -19.019  1.00  1.60           H  
ATOM   1426 2HG  MET A  90      32.583  22.552 -19.631  1.00  1.60           H  
ATOM   1427 1HE  MET A  90      35.063  19.951 -21.371  1.00  1.60           H  
ATOM   1428 2HE  MET A  90      35.477  20.775 -19.858  1.00  1.60           H  
ATOM   1429 3HE  MET A  90      33.855  20.083 -20.081  1.00  1.60           H  
ATOM   1430  N   LEU A  91      35.083  26.937 -18.892  1.00  2.01           N  
ATOM   1431  CA  LEU A  91      34.959  28.353 -18.603  1.00  2.01           C  
ATOM   1432  C   LEU A  91      36.182  29.153 -19.040  1.00  2.01           C  
ATOM   1433  O   LEU A  91      36.191  30.380 -18.925  1.00  2.01           O  
ATOM   1434  CB  LEU A  91      34.728  28.541 -17.098  1.00  2.01           C  
ATOM   1435  CG  LEU A  91      33.393  27.970 -16.545  1.00  2.01           C  
ATOM   1436  CD1 LEU A  91      33.387  28.088 -15.028  1.00  2.01           C  
ATOM   1437  CD2 LEU A  91      32.232  28.707 -17.154  1.00  2.01           C  
ATOM   1438  H   LEU A  91      35.205  26.287 -18.113  1.00  2.01           H  
ATOM   1439  HA  LEU A  91      34.093  28.733 -19.142  1.00  2.01           H  
ATOM   1440 1HB  LEU A  91      35.542  28.043 -16.567  1.00  2.01           H  
ATOM   1441 2HB  LEU A  91      34.765  29.603 -16.868  1.00  2.01           H  
ATOM   1442  HG  LEU A  91      33.307  26.935 -16.804  1.00  2.01           H  
ATOM   1443 1HD1 LEU A  91      32.458  27.681 -14.635  1.00  2.01           H  
ATOM   1444 2HD1 LEU A  91      34.228  27.530 -14.617  1.00  2.01           H  
ATOM   1445 3HD1 LEU A  91      33.472  29.134 -14.743  1.00  2.01           H  
ATOM   1446 1HD2 LEU A  91      31.299  28.293 -16.767  1.00  2.01           H  
ATOM   1447 2HD2 LEU A  91      32.295  29.764 -16.901  1.00  2.01           H  
ATOM   1448 3HD2 LEU A  91      32.260  28.589 -18.238  1.00  2.01           H  
ATOM   1449  N   SER A  92      37.227  28.473 -19.534  1.00  2.51           N  
ATOM   1450  CA  SER A  92      38.412  29.165 -20.009  1.00  2.51           C  
ATOM   1451  C   SER A  92      38.205  29.636 -21.449  1.00  2.51           C  
ATOM   1452  O   SER A  92      39.036  30.362 -21.997  1.00  2.51           O  
ATOM   1453  CB  SER A  92      39.647  28.276 -19.931  1.00  2.51           C  
ATOM   1454  OG  SER A  92      39.617  27.244 -20.885  1.00  2.51           O  
ATOM   1455  H   SER A  92      37.202  27.458 -19.619  1.00  2.51           H  
ATOM   1456  HA  SER A  92      38.577  30.041 -19.381  1.00  2.51           H  
ATOM   1457 1HB  SER A  92      40.540  28.879 -20.070  1.00  2.51           H  
ATOM   1458 2HB  SER A  92      39.698  27.836 -18.933  1.00  2.51           H  
ATOM   1459  HG  SER A  92      38.762  26.786 -20.765  1.00  2.51           H  
ATOM   1460  N   ASN A  93      37.115  29.191 -22.088  1.00  3.09           N  
ATOM   1461  CA  ASN A  93      36.857  29.550 -23.475  1.00  3.09           C  
ATOM   1462  C   ASN A  93      36.695  31.063 -23.600  1.00  3.09           C  
ATOM   1463  O   ASN A  93      35.968  31.687 -22.830  1.00  3.09           O  
ATOM   1464  CB  ASN A  93      35.641  28.833 -24.024  1.00  3.09           C  
ATOM   1465  CG  ASN A  93      35.554  28.927 -25.549  1.00  3.09           C  
ATOM   1466  OD1 ASN A  93      35.509  30.004 -26.168  1.00  3.09           O  
ATOM   1467  ND2 ASN A  93      35.533  27.776 -26.177  1.00  3.09           N  
ATOM   1468  H   ASN A  93      36.442  28.586 -21.612  1.00  3.09           H  
ATOM   1469  HA  ASN A  93      37.722  29.263 -24.073  1.00  3.09           H  
ATOM   1470 1HB  ASN A  93      35.679  27.779 -23.731  1.00  3.09           H  
ATOM   1471 2HB  ASN A  93      34.737  29.259 -23.587  1.00  3.09           H  
ATOM   1472 1HD2 ASN A  93      35.476  27.752 -27.175  1.00  3.09           H  
ATOM   1473 2HD2 ASN A  93      35.550  26.916 -25.654  1.00  3.09           H  
ATOM   1474  N   LYS A  94      37.364  31.652 -24.586  1.00  3.69           N  
ATOM   1475  CA  LYS A  94      37.314  33.094 -24.826  1.00  3.69           C  
ATOM   1476  C   LYS A  94      35.920  33.648 -25.171  1.00  3.69           C  
ATOM   1477  O   LYS A  94      35.675  34.845 -24.991  1.00  3.69           O  
ATOM   1478  CB  LYS A  94      38.277  33.464 -25.954  1.00  3.69           C  
ATOM   1479  CG  LYS A  94      39.755  33.325 -25.602  1.00  3.69           C  
ATOM   1480  CD  LYS A  94      40.644  33.702 -26.786  1.00  3.69           C  
ATOM   1481  CE  LYS A  94      42.123  33.573 -26.443  1.00  3.69           C  
ATOM   1482  NZ  LYS A  94      42.992  33.912 -27.605  1.00  3.69           N  
ATOM   1483  H   LYS A  94      37.943  31.080 -25.183  1.00  3.69           H  
ATOM   1484  HA  LYS A  94      37.645  33.591 -23.914  1.00  3.69           H  
ATOM   1485 1HB  LYS A  94      38.076  32.834 -26.821  1.00  3.69           H  
ATOM   1486 2HB  LYS A  94      38.100  34.496 -26.254  1.00  3.69           H  
ATOM   1487 1HG  LYS A  94      39.988  33.973 -24.756  1.00  3.69           H  
ATOM   1488 2HG  LYS A  94      39.961  32.293 -25.312  1.00  3.69           H  
ATOM   1489 1HD  LYS A  94      40.417  33.051 -27.631  1.00  3.69           H  
ATOM   1490 2HD  LYS A  94      40.438  34.732 -27.080  1.00  3.69           H  
ATOM   1491 1HE  LYS A  94      42.358  34.243 -25.618  1.00  3.69           H  
ATOM   1492 2HE  LYS A  94      42.330  32.548 -26.136  1.00  3.69           H  
ATOM   1493 1HZ  LYS A  94      43.963  33.814 -27.341  1.00  3.69           H  
ATOM   1494 2HZ  LYS A  94      42.789  33.287 -28.373  1.00  3.69           H  
ATOM   1495 3HZ  LYS A  94      42.816  34.864 -27.892  1.00  3.69           H  
ATOM   1496  N   CYS A  95      35.036  32.808 -25.710  1.00  4.20           N  
ATOM   1497  CA  CYS A  95      33.705  33.261 -26.109  1.00  4.20           C  
ATOM   1498  C   CYS A  95      32.736  32.100 -26.322  1.00  4.20           C  
ATOM   1499  O   CYS A  95      32.514  31.686 -27.460  1.00  4.20           O  
ATOM   1500  OXT CYS A  95      31.951  31.817 -25.417  1.00  4.20           O  
ATOM   1501  CB  CYS A  95      33.782  34.083 -27.399  1.00  4.20           C  
ATOM   1502  SG  CYS A  95      32.200  34.782 -27.924  1.00  4.20           S  
ATOM   1503  H   CYS A  95      35.286  31.828 -25.821  1.00  4.20           H  
ATOM   1504  HA  CYS A  95      33.312  33.897 -25.316  1.00  4.20           H  
ATOM   1505 1HB  CYS A  95      34.485  34.906 -27.272  1.00  4.20           H  
ATOM   1506 2HB  CYS A  95      34.158  33.454 -28.205  1.00  4.20           H  
ATOM   1507  HG  CYS A  95      32.017  35.533 -26.841  1.00  4.20           H  
TER    1508
ENDMDL

REMARK ID 699594 MODEL 2 ND4L Nereis sp.
PFRMAT TS
TARGET ND4L Nereis sp.
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.058   3.258  -1.068  1.00  4.01           N  
ATOM      2  CA  MET A   1       1.036   2.745   0.297  1.00  4.01           C  
ATOM      3  C   MET A   1       2.422   2.739   0.914  1.00  4.01           C  
ATOM      4  O   MET A   1       3.306   1.989   0.493  1.00  4.01           O  
ATOM      5  CB  MET A   1       0.448   1.336   0.323  1.00  4.01           C  
ATOM      6  CG  MET A   1       0.361   0.714   1.714  1.00  4.01           C  
ATOM      7  SD  MET A   1      -0.407  -0.926   1.700  1.00  4.01           S  
ATOM      8  CE  MET A   1       0.859  -1.917   0.911  1.00  4.01           C  
ATOM      9 1H   MET A   1       0.962   2.492  -1.719  1.00  4.01           H  
ATOM     10 2H   MET A   1       0.299   3.909  -1.200  1.00  4.01           H  
ATOM     11 3H   MET A   1       1.937   3.727  -1.238  1.00  4.01           H  
ATOM     12  HA  MET A   1       0.409   3.400   0.901  1.00  4.01           H  
ATOM     13 1HB  MET A   1      -0.556   1.352  -0.099  1.00  4.01           H  
ATOM     14 2HB  MET A   1       1.055   0.679  -0.300  1.00  4.01           H  
ATOM     15 1HG  MET A   1       1.365   0.624   2.133  1.00  4.01           H  
ATOM     16 2HG  MET A   1      -0.220   1.363   2.368  1.00  4.01           H  
ATOM     17 1HE  MET A   1       0.518  -2.949   0.834  1.00  4.01           H  
ATOM     18 2HE  MET A   1       1.059  -1.526  -0.088  1.00  4.01           H  
ATOM     19 3HE  MET A   1       1.767  -1.883   1.501  1.00  4.01           H  
ATOM     20  N   ILE A   2       2.613   3.521   1.972  1.00  3.41           N  
ATOM     21  CA  ILE A   2       3.947   3.563   2.552  1.00  3.41           C  
ATOM     22  C   ILE A   2       4.177   2.417   3.512  1.00  3.41           C  
ATOM     23  O   ILE A   2       3.994   2.534   4.724  1.00  3.41           O  
ATOM     24  CB  ILE A   2       4.191   4.878   3.309  1.00  3.41           C  
ATOM     25  CG1 ILE A   2       3.884   6.068   2.404  1.00  3.41           C  
ATOM     26  CG2 ILE A   2       5.639   4.914   3.794  1.00  3.41           C  
ATOM     27  CD1 ILE A   2       4.699   6.075   1.144  1.00  3.41           C  
ATOM     28  H   ILE A   2       1.875   4.101   2.346  1.00  3.41           H  
ATOM     29  HA  ILE A   2       4.683   3.485   1.750  1.00  3.41           H  
ATOM     30  HB  ILE A   2       3.523   4.934   4.167  1.00  3.41           H  
ATOM     31 1HG1 ILE A   2       2.830   6.047   2.136  1.00  3.41           H  
ATOM     32 2HG1 ILE A   2       4.085   6.991   2.949  1.00  3.41           H  
ATOM     33 1HG2 ILE A   2       5.819   5.833   4.343  1.00  3.41           H  
ATOM     34 2HG2 ILE A   2       5.820   4.057   4.445  1.00  3.41           H  
ATOM     35 3HG2 ILE A   2       6.309   4.865   2.940  1.00  3.41           H  
ATOM     36 1HD1 ILE A   2       4.437   6.945   0.541  1.00  3.41           H  
ATOM     37 2HD1 ILE A   2       5.759   6.117   1.397  1.00  3.41           H  
ATOM     38 3HD1 ILE A   2       4.498   5.167   0.578  1.00  3.41           H  
ATOM     39  N   SER A   3       4.600   1.312   2.931  1.00  2.77           N  
ATOM     40  CA  SER A   3       4.896   0.087   3.647  1.00  2.77           C  
ATOM     41  C   SER A   3       6.279   0.181   4.267  1.00  2.77           C  
ATOM     42  O   SER A   3       7.077   1.046   3.886  1.00  2.77           O  
ATOM     43  CB  SER A   3       4.801  -1.090   2.703  1.00  2.77           C  
ATOM     44  OG  SER A   3       5.786  -1.015   1.719  1.00  2.77           O  
ATOM     45  H   SER A   3       4.667   1.344   1.912  1.00  2.77           H  
ATOM     46  HA  SER A   3       4.164  -0.039   4.446  1.00  2.77           H  
ATOM     47 1HB  SER A   3       4.910  -2.018   3.262  1.00  2.77           H  
ATOM     48 2HB  SER A   3       3.823  -1.096   2.237  1.00  2.77           H  
ATOM     49  HG  SER A   3       5.526  -0.260   1.165  1.00  2.77           H  
ATOM     50  N   TRP A   4       6.613  -0.753   5.155  1.00  2.20           N  
ATOM     51  CA  TRP A   4       7.946  -0.743   5.742  1.00  2.20           C  
ATOM     52  C   TRP A   4       9.048  -0.783   4.686  1.00  2.20           C  
ATOM     53  O   TRP A   4      10.121  -0.223   4.897  1.00  2.20           O  
ATOM     54  CB  TRP A   4       8.136  -1.911   6.714  1.00  2.20           C  
ATOM     55  CG  TRP A   4       8.166  -3.288   6.080  1.00  2.20           C  
ATOM     56  CD1 TRP A   4       7.106  -4.122   5.887  1.00  2.20           C  
ATOM     57  CD2 TRP A   4       9.335  -4.003   5.582  1.00  2.20           C  
ATOM     58  NE1 TRP A   4       7.526  -5.299   5.305  1.00  2.20           N  
ATOM     59  CE2 TRP A   4       8.887  -5.241   5.114  1.00  2.20           C  
ATOM     60  CE3 TRP A   4      10.701  -3.692   5.498  1.00  2.20           C  
ATOM     61  CZ2 TRP A   4       9.758  -6.176   4.568  1.00  2.20           C  
ATOM     62  CZ3 TRP A   4      11.567  -4.628   4.950  1.00  2.20           C  
ATOM     63  CH2 TRP A   4      11.109  -5.836   4.497  1.00  2.20           C  
ATOM     64  H   TRP A   4       5.938  -1.450   5.436  1.00  2.20           H  
ATOM     65  HA  TRP A   4       8.057   0.181   6.306  1.00  2.20           H  
ATOM     66 1HB  TRP A   4       9.071  -1.771   7.256  1.00  2.20           H  
ATOM     67 2HB  TRP A   4       7.334  -1.896   7.452  1.00  2.20           H  
ATOM     68  HD1 TRP A   4       6.078  -3.895   6.159  1.00  2.20           H  
ATOM     69  HE1 TRP A   4       6.935  -6.082   5.061  1.00  2.20           H  
ATOM     70  HE3 TRP A   4      11.068  -2.734   5.856  1.00  2.20           H  
ATOM     71  HZ2 TRP A   4       9.411  -7.143   4.199  1.00  2.20           H  
ATOM     72  HZ3 TRP A   4      12.619  -4.379   4.887  1.00  2.20           H  
ATOM     73  HH2 TRP A   4      11.818  -6.546   4.071  1.00  2.20           H  
ATOM     74  N   MET A   5       8.784  -1.400   3.527  1.00  1.75           N  
ATOM     75  CA  MET A   5       9.810  -1.490   2.503  1.00  1.75           C  
ATOM     76  C   MET A   5      10.102  -0.134   1.882  1.00  1.75           C  
ATOM     77  O   MET A   5      11.198   0.096   1.363  1.00  1.75           O  
ATOM     78  CB  MET A   5       9.431  -2.489   1.420  1.00  1.75           C  
ATOM     79  CG  MET A   5       9.400  -3.875   1.925  1.00  1.75           C  
ATOM     80  SD  MET A   5       9.082  -5.094   0.700  1.00  1.75           S  
ATOM     81  CE  MET A   5      10.671  -5.042  -0.082  1.00  1.75           C  
ATOM     82  H   MET A   5       7.879  -1.825   3.379  1.00  1.75           H  
ATOM     83  HA  MET A   5      10.713  -1.852   2.974  1.00  1.75           H  
ATOM     84 1HB  MET A   5       8.444  -2.244   1.024  1.00  1.75           H  
ATOM     85 2HB  MET A   5      10.147  -2.432   0.597  1.00  1.75           H  
ATOM     86 1HG  MET A   5      10.351  -4.091   2.384  1.00  1.75           H  
ATOM     87 2HG  MET A   5       8.622  -3.943   2.674  1.00  1.75           H  
ATOM     88 1HE  MET A   5      10.695  -5.757  -0.903  1.00  1.75           H  
ATOM     89 2HE  MET A   5      10.850  -4.037  -0.465  1.00  1.75           H  
ATOM     90 3HE  MET A   5      11.444  -5.296   0.645  1.00  1.75           H  
ATOM     91  N   SER A   6       9.124   0.775   1.912  1.00  1.43           N  
ATOM     92  CA  SER A   6       9.312   2.095   1.334  1.00  1.43           C  
ATOM     93  C   SER A   6      10.245   2.866   2.240  1.00  1.43           C  
ATOM     94  O   SER A   6      11.094   3.634   1.790  1.00  1.43           O  
ATOM     95  CB  SER A   6       8.001   2.843   1.219  1.00  1.43           C  
ATOM     96  OG  SER A   6       7.121   2.222   0.318  1.00  1.43           O  
ATOM     97  H   SER A   6       8.250   0.572   2.391  1.00  1.43           H  
ATOM     98  HA  SER A   6       9.765   1.998   0.345  1.00  1.43           H  
ATOM     99 1HB  SER A   6       7.531   2.906   2.198  1.00  1.43           H  
ATOM    100 2HB  SER A   6       8.205   3.855   0.892  1.00  1.43           H  
ATOM    101  HG  SER A   6       7.654   1.922  -0.443  1.00  1.43           H  
ATOM    102  N   LEU A   7      10.069   2.634   3.542  1.00  1.22           N  
ATOM    103  CA  LEU A   7      10.848   3.302   4.575  1.00  1.22           C  
ATOM    104  C   LEU A   7      12.263   2.710   4.649  1.00  1.22           C  
ATOM    105  O   LEU A   7      13.244   3.428   4.856  1.00  1.22           O  
ATOM    106  CB  LEU A   7      10.116   3.133   5.903  1.00  1.22           C  
ATOM    107  CG  LEU A   7       8.736   3.807   5.948  1.00  1.22           C  
ATOM    108  CD1 LEU A   7       8.034   3.444   7.235  1.00  1.22           C  
ATOM    109  CD2 LEU A   7       8.900   5.308   5.817  1.00  1.22           C  
ATOM    110  H   LEU A   7       9.324   1.984   3.808  1.00  1.22           H  
ATOM    111  HA  LEU A   7      10.922   4.359   4.330  1.00  1.22           H  
ATOM    112 1HB  LEU A   7       9.979   2.074   6.097  1.00  1.22           H  
ATOM    113 2HB  LEU A   7      10.728   3.557   6.696  1.00  1.22           H  
ATOM    114  HG  LEU A   7       8.128   3.433   5.120  1.00  1.22           H  
ATOM    115 1HD1 LEU A   7       7.048   3.911   7.252  1.00  1.22           H  
ATOM    116 2HD1 LEU A   7       7.922   2.366   7.293  1.00  1.22           H  
ATOM    117 3HD1 LEU A   7       8.619   3.796   8.083  1.00  1.22           H  
ATOM    118 1HD2 LEU A   7       7.918   5.780   5.839  1.00  1.22           H  
ATOM    119 2HD2 LEU A   7       9.502   5.685   6.644  1.00  1.22           H  
ATOM    120 3HD2 LEU A   7       9.393   5.538   4.873  1.00  1.22           H  
ATOM    121  N   MET A   8      12.351   1.391   4.474  1.00  1.08           N  
ATOM    122  CA  MET A   8      13.604   0.645   4.448  1.00  1.08           C  
ATOM    123  C   MET A   8      14.473   1.010   3.258  1.00  1.08           C  
ATOM    124  O   MET A   8      15.664   1.270   3.414  1.00  1.08           O  
ATOM    125  CB  MET A   8      13.301  -0.846   4.446  1.00  1.08           C  
ATOM    126  CG  MET A   8      14.485  -1.798   4.401  1.00  1.08           C  
ATOM    127  SD  MET A   8      15.083  -2.081   2.703  1.00  1.08           S  
ATOM    128  CE  MET A   8      13.706  -2.987   1.970  1.00  1.08           C  
ATOM    129  H   MET A   8      11.491   0.863   4.364  1.00  1.08           H  
ATOM    130  HA  MET A   8      14.163   0.887   5.351  1.00  1.08           H  
ATOM    131 1HB  MET A   8      12.701  -1.090   5.318  1.00  1.08           H  
ATOM    132 2HB  MET A   8      12.704  -1.066   3.579  1.00  1.08           H  
ATOM    133 1HG  MET A   8      15.304  -1.379   4.987  1.00  1.08           H  
ATOM    134 2HG  MET A   8      14.213  -2.749   4.836  1.00  1.08           H  
ATOM    135 1HE  MET A   8      13.940  -3.220   0.936  1.00  1.08           H  
ATOM    136 2HE  MET A   8      13.531  -3.910   2.522  1.00  1.08           H  
ATOM    137 3HE  MET A   8      12.811  -2.369   2.001  1.00  1.08           H  
ATOM    138  N   SER A   9      13.882   1.033   2.063  1.00  1.00           N  
ATOM    139  CA  SER A   9      14.611   1.312   0.835  1.00  1.00           C  
ATOM    140  C   SER A   9      15.712   2.385   0.916  1.00  1.00           C  
ATOM    141  O   SER A   9      16.861   2.055   0.613  1.00  1.00           O  
ATOM    142  CB  SER A   9      13.650   1.571  -0.285  1.00  1.00           C  
ATOM    143  OG  SER A   9      12.961   0.397  -0.601  1.00  1.00           O  
ATOM    144  H   SER A   9      12.889   0.813   1.984  1.00  1.00           H  
ATOM    145  HA  SER A   9      15.115   0.382   0.563  1.00  1.00           H  
ATOM    146 1HB  SER A   9      12.928   2.327  -0.018  1.00  1.00           H  
ATOM    147 2HB  SER A   9      14.201   1.914  -1.140  1.00  1.00           H  
ATOM    148  HG  SER A   9      12.378   0.218   0.163  1.00  1.00           H  
ATOM    149  N   PRO A  10      15.456   3.665   1.279  1.00  0.94           N  
ATOM    150  CA  PRO A  10      16.483   4.685   1.351  1.00  0.94           C  
ATOM    151  C   PRO A  10      17.516   4.367   2.417  1.00  0.94           C  
ATOM    152  O   PRO A  10      18.638   4.864   2.367  1.00  0.94           O  
ATOM    153  CB  PRO A  10      15.699   5.952   1.690  1.00  0.94           C  
ATOM    154  CG  PRO A  10      14.442   5.454   2.357  1.00  0.94           C  
ATOM    155  CD  PRO A  10      14.118   4.147   1.682  1.00  0.94           C  
ATOM    156  HA  PRO A  10      16.964   4.784   0.371  1.00  0.94           H  
ATOM    157 1HB  PRO A  10      16.296   6.596   2.350  1.00  0.94           H  
ATOM    158 2HB  PRO A  10      15.497   6.528   0.776  1.00  0.94           H  
ATOM    159 1HG  PRO A  10      14.610   5.324   3.438  1.00  0.94           H  
ATOM    160 2HG  PRO A  10      13.631   6.188   2.252  1.00  0.94           H  
ATOM    161 1HD  PRO A  10      13.664   3.524   2.404  1.00  0.94           H  
ATOM    162 2HD  PRO A  10      13.459   4.321   0.845  1.00  0.94           H  
ATOM    163  N   MET A  11      17.174   3.532   3.403  1.00  0.90           N  
ATOM    164  CA  MET A  11      18.152   3.244   4.430  1.00  0.90           C  
ATOM    165  C   MET A  11      19.105   2.231   3.837  1.00  0.90           C  
ATOM    166  O   MET A  11      20.311   2.297   4.040  1.00  0.90           O  
ATOM    167  CB  MET A  11      17.493   2.705   5.694  1.00  0.90           C  
ATOM    168  CG  MET A  11      16.561   3.690   6.396  1.00  0.90           C  
ATOM    169  SD  MET A  11      17.370   5.221   6.909  1.00  0.90           S  
ATOM    170  CE  MET A  11      16.855   6.325   5.594  1.00  0.90           C  
ATOM    171  H   MET A  11      16.272   3.074   3.444  1.00  0.90           H  
ATOM    172  HA  MET A  11      18.711   4.147   4.668  1.00  0.90           H  
ATOM    173 1HB  MET A  11      16.923   1.814   5.457  1.00  0.90           H  
ATOM    174 2HB  MET A  11      18.266   2.413   6.405  1.00  0.90           H  
ATOM    175 1HG  MET A  11      15.740   3.942   5.718  1.00  0.90           H  
ATOM    176 2HG  MET A  11      16.133   3.214   7.277  1.00  0.90           H  
ATOM    177 1HE  MET A  11      17.271   7.318   5.764  1.00  0.90           H  
ATOM    178 2HE  MET A  11      17.205   5.947   4.651  1.00  0.90           H  
ATOM    179 3HE  MET A  11      15.766   6.386   5.575  1.00  0.90           H  
ATOM    180  N   LEU A  12      18.565   1.325   3.020  1.00  0.87           N  
ATOM    181  CA  LEU A  12      19.401   0.336   2.352  1.00  0.87           C  
ATOM    182  C   LEU A  12      20.390   1.042   1.451  1.00  0.87           C  
ATOM    183  O   LEU A  12      21.582   0.721   1.447  1.00  0.87           O  
ATOM    184  CB  LEU A  12      18.579  -0.668   1.534  1.00  0.87           C  
ATOM    185  CG  LEU A  12      19.429  -1.696   0.733  1.00  0.87           C  
ATOM    186  CD1 LEU A  12      20.295  -2.493   1.698  1.00  0.87           C  
ATOM    187  CD2 LEU A  12      18.504  -2.626  -0.061  1.00  0.87           C  
ATOM    188  H   LEU A  12      17.552   1.321   2.892  1.00  0.87           H  
ATOM    189  HA  LEU A  12      19.957  -0.216   3.107  1.00  0.87           H  
ATOM    190 1HB  LEU A  12      17.936  -1.216   2.211  1.00  0.87           H  
ATOM    191 2HB  LEU A  12      17.955  -0.133   0.828  1.00  0.87           H  
ATOM    192  HG  LEU A  12      20.084  -1.163   0.037  1.00  0.87           H  
ATOM    193 1HD1 LEU A  12      20.899  -3.208   1.141  1.00  0.87           H  
ATOM    194 2HD1 LEU A  12      20.949  -1.813   2.245  1.00  0.87           H  
ATOM    195 3HD1 LEU A  12      19.656  -3.028   2.401  1.00  0.87           H  
ATOM    196 1HD2 LEU A  12      19.105  -3.339  -0.629  1.00  0.87           H  
ATOM    197 2HD2 LEU A  12      17.850  -3.163   0.625  1.00  0.87           H  
ATOM    198 3HD2 LEU A  12      17.907  -2.046  -0.739  1.00  0.87           H  
ATOM    199  N   ILE A  13      19.898   2.026   0.698  1.00  0.85           N  
ATOM    200  CA  ILE A  13      20.759   2.750  -0.219  1.00  0.85           C  
ATOM    201  C   ILE A  13      21.852   3.480   0.558  1.00  0.85           C  
ATOM    202  O   ILE A  13      23.027   3.370   0.210  1.00  0.85           O  
ATOM    203  CB  ILE A  13      19.962   3.771  -1.035  1.00  0.85           C  
ATOM    204  CG1 ILE A  13      19.010   3.045  -1.961  1.00  0.85           C  
ATOM    205  CG2 ILE A  13      20.936   4.617  -1.844  1.00  0.85           C  
ATOM    206  CD1 ILE A  13      18.001   3.937  -2.578  1.00  0.85           C  
ATOM    207  H   ILE A  13      18.899   2.232   0.750  1.00  0.85           H  
ATOM    208  HA  ILE A  13      21.226   2.042  -0.895  1.00  0.85           H  
ATOM    209  HB  ILE A  13      19.378   4.407  -0.371  1.00  0.85           H  
ATOM    210 1HG1 ILE A  13      19.573   2.547  -2.755  1.00  0.85           H  
ATOM    211 2HG1 ILE A  13      18.485   2.291  -1.383  1.00  0.85           H  
ATOM    212 1HG2 ILE A  13      20.384   5.346  -2.433  1.00  0.85           H  
ATOM    213 2HG2 ILE A  13      21.607   5.133  -1.165  1.00  0.85           H  
ATOM    214 3HG2 ILE A  13      21.516   3.973  -2.509  1.00  0.85           H  
ATOM    215 1HD1 ILE A  13      17.337   3.365  -3.200  1.00  0.85           H  
ATOM    216 2HD1 ILE A  13      17.441   4.404  -1.797  1.00  0.85           H  
ATOM    217 3HD1 ILE A  13      18.496   4.696  -3.177  1.00  0.85           H  
ATOM    218  N   ILE A  14      21.486   4.170   1.642  1.00  0.84           N  
ATOM    219  CA  ILE A  14      22.478   4.869   2.451  1.00  0.84           C  
ATOM    220  C   ILE A  14      23.497   3.911   3.048  1.00  0.84           C  
ATOM    221  O   ILE A  14      24.696   4.185   3.012  1.00  0.84           O  
ATOM    222  CB  ILE A  14      21.821   5.689   3.563  1.00  0.84           C  
ATOM    223  CG1 ILE A  14      21.055   6.864   2.948  1.00  0.84           C  
ATOM    224  CG2 ILE A  14      22.880   6.169   4.539  1.00  0.84           C  
ATOM    225  CD1 ILE A  14      20.137   7.555   3.921  1.00  0.84           C  
ATOM    226  H   ILE A  14      20.500   4.239   1.901  1.00  0.84           H  
ATOM    227  HA  ILE A  14      23.009   5.561   1.810  1.00  0.84           H  
ATOM    228  HB  ILE A  14      21.094   5.066   4.089  1.00  0.84           H  
ATOM    229 1HG1 ILE A  14      21.771   7.592   2.570  1.00  0.84           H  
ATOM    230 2HG1 ILE A  14      20.465   6.498   2.111  1.00  0.84           H  
ATOM    231 1HG2 ILE A  14      22.411   6.743   5.333  1.00  0.84           H  
ATOM    232 2HG2 ILE A  14      23.385   5.308   4.964  1.00  0.84           H  
ATOM    233 3HG2 ILE A  14      23.605   6.793   4.016  1.00  0.84           H  
ATOM    234 1HD1 ILE A  14      19.621   8.373   3.421  1.00  0.84           H  
ATOM    235 2HD1 ILE A  14      19.413   6.834   4.284  1.00  0.84           H  
ATOM    236 3HD1 ILE A  14      20.714   7.945   4.757  1.00  0.84           H  
ATOM    237  N   ILE A  15      23.051   2.780   3.582  1.00  0.85           N  
ATOM    238  CA  ILE A  15      23.978   1.816   4.146  1.00  0.85           C  
ATOM    239  C   ILE A  15      24.938   1.335   3.081  1.00  0.85           C  
ATOM    240  O   ILE A  15      26.148   1.263   3.308  1.00  0.85           O  
ATOM    241  CB  ILE A  15      23.224   0.614   4.728  1.00  0.85           C  
ATOM    242  CG1 ILE A  15      22.441   1.041   5.970  1.00  0.85           C  
ATOM    243  CG2 ILE A  15      24.204  -0.514   5.038  1.00  0.85           C  
ATOM    244  CD1 ILE A  15      21.419   0.020   6.401  1.00  0.85           C  
ATOM    245  H   ILE A  15      22.053   2.586   3.603  1.00  0.85           H  
ATOM    246  HA  ILE A  15      24.547   2.297   4.938  1.00  0.85           H  
ATOM    247  HB  ILE A  15      22.494   0.267   3.994  1.00  0.85           H  
ATOM    248 1HG1 ILE A  15      23.140   1.193   6.791  1.00  0.85           H  
ATOM    249 2HG1 ILE A  15      21.944   1.983   5.775  1.00  0.85           H  
ATOM    250 1HG2 ILE A  15      23.657  -1.367   5.433  1.00  0.85           H  
ATOM    251 2HG2 ILE A  15      24.721  -0.809   4.126  1.00  0.85           H  
ATOM    252 3HG2 ILE A  15      24.932  -0.175   5.775  1.00  0.85           H  
ATOM    253 1HD1 ILE A  15      20.899   0.378   7.288  1.00  0.85           H  
ATOM    254 2HD1 ILE A  15      20.700  -0.127   5.592  1.00  0.85           H  
ATOM    255 3HD1 ILE A  15      21.914  -0.922   6.626  1.00  0.85           H  
ATOM    256  N   ALA A  16      24.409   0.996   1.908  1.00  0.87           N  
ATOM    257  CA  ALA A  16      25.247   0.541   0.821  1.00  0.87           C  
ATOM    258  C   ALA A  16      26.259   1.614   0.411  1.00  0.87           C  
ATOM    259  O   ALA A  16      27.424   1.297   0.162  1.00  0.87           O  
ATOM    260  CB  ALA A  16      24.379   0.147  -0.342  1.00  0.87           C  
ATOM    261  H   ALA A  16      23.400   1.055   1.767  1.00  0.87           H  
ATOM    262  HA  ALA A  16      25.799  -0.333   1.161  1.00  0.87           H  
ATOM    263 1HB  ALA A  16      24.998  -0.222  -1.143  1.00  0.87           H  
ATOM    264 2HB  ALA A  16      23.680  -0.628  -0.031  1.00  0.87           H  
ATOM    265 3HB  ALA A  16      23.821   1.013  -0.672  1.00  0.87           H  
ATOM    266  N   LEU A  17      25.838   2.892   0.393  1.00  0.89           N  
ATOM    267  CA  LEU A  17      26.748   3.991   0.058  1.00  0.89           C  
ATOM    268  C   LEU A  17      27.842   4.103   1.086  1.00  0.89           C  
ATOM    269  O   LEU A  17      29.018   4.211   0.735  1.00  0.89           O  
ATOM    270  CB  LEU A  17      25.964   5.305  -0.034  1.00  0.89           C  
ATOM    271  CG  LEU A  17      25.079   5.449  -1.257  1.00  0.89           C  
ATOM    272  CD1 LEU A  17      24.170   6.637  -1.094  1.00  0.89           C  
ATOM    273  CD2 LEU A  17      25.962   5.655  -2.460  1.00  0.89           C  
ATOM    274  H   LEU A  17      24.859   3.101   0.582  1.00  0.89           H  
ATOM    275  HA  LEU A  17      27.211   3.804  -0.897  1.00  0.89           H  
ATOM    276 1HB  LEU A  17      25.323   5.380   0.835  1.00  0.89           H  
ATOM    277 2HB  LEU A  17      26.655   6.135  -0.010  1.00  0.89           H  
ATOM    278  HG  LEU A  17      24.479   4.551  -1.388  1.00  0.89           H  
ATOM    279 1HD1 LEU A  17      23.546   6.738  -1.980  1.00  0.89           H  
ATOM    280 2HD1 LEU A  17      23.540   6.493  -0.225  1.00  0.89           H  
ATOM    281 3HD1 LEU A  17      24.767   7.536  -0.964  1.00  0.89           H  
ATOM    282 1HD2 LEU A  17      25.343   5.756  -3.350  1.00  0.89           H  
ATOM    283 2HD2 LEU A  17      26.552   6.558  -2.326  1.00  0.89           H  
ATOM    284 3HD2 LEU A  17      26.626   4.813  -2.571  1.00  0.89           H  
ATOM    285  N   ILE A  18      27.488   3.964   2.350  1.00  0.93           N  
ATOM    286  CA  ILE A  18      28.477   4.025   3.400  1.00  0.93           C  
ATOM    287  C   ILE A  18      29.468   2.889   3.245  1.00  0.93           C  
ATOM    288  O   ILE A  18      30.680   3.102   3.301  1.00  0.93           O  
ATOM    289  CB  ILE A  18      27.806   3.970   4.779  1.00  0.93           C  
ATOM    290  CG1 ILE A  18      27.013   5.251   5.027  1.00  0.93           C  
ATOM    291  CG2 ILE A  18      28.826   3.737   5.845  1.00  0.93           C  
ATOM    292  CD1 ILE A  18      26.089   5.150   6.209  1.00  0.93           C  
ATOM    293  H   ILE A  18      26.500   3.861   2.590  1.00  0.93           H  
ATOM    294  HA  ILE A  18      29.017   4.967   3.313  1.00  0.93           H  
ATOM    295  HB  ILE A  18      27.091   3.149   4.792  1.00  0.93           H  
ATOM    296 1HG1 ILE A  18      27.709   6.069   5.198  1.00  0.93           H  
ATOM    297 2HG1 ILE A  18      26.425   5.482   4.143  1.00  0.93           H  
ATOM    298 1HG2 ILE A  18      28.336   3.679   6.814  1.00  0.93           H  
ATOM    299 2HG2 ILE A  18      29.328   2.803   5.638  1.00  0.93           H  
ATOM    300 3HG2 ILE A  18      29.548   4.552   5.848  1.00  0.93           H  
ATOM    301 1HD1 ILE A  18      25.552   6.089   6.334  1.00  0.93           H  
ATOM    302 2HD1 ILE A  18      25.377   4.344   6.036  1.00  0.93           H  
ATOM    303 3HD1 ILE A  18      26.666   4.938   7.106  1.00  0.93           H  
ATOM    304  N   CYS A  19      28.960   1.685   2.999  1.00  0.97           N  
ATOM    305  CA  CYS A  19      29.813   0.527   2.857  1.00  0.97           C  
ATOM    306  C   CYS A  19      30.757   0.673   1.658  1.00  0.97           C  
ATOM    307  O   CYS A  19      31.942   0.343   1.751  1.00  0.97           O  
ATOM    308  CB  CYS A  19      28.943  -0.711   2.674  1.00  0.97           C  
ATOM    309  SG  CYS A  19      27.980  -1.134   4.147  1.00  0.97           S  
ATOM    310  H   CYS A  19      27.947   1.570   2.946  1.00  0.97           H  
ATOM    311  HA  CYS A  19      30.407   0.420   3.766  1.00  0.97           H  
ATOM    312 1HB  CYS A  19      28.252  -0.551   1.850  1.00  0.97           H  
ATOM    313 2HB  CYS A  19      29.569  -1.563   2.420  1.00  0.97           H  
ATOM    314  HG  CYS A  19      27.127  -0.080   4.025  1.00  0.97           H  
ATOM    315  N   ALA A  20      30.244   1.182   0.529  1.00  1.01           N  
ATOM    316  CA  ALA A  20      31.073   1.391  -0.659  1.00  1.01           C  
ATOM    317  C   ALA A  20      32.186   2.405  -0.391  1.00  1.01           C  
ATOM    318  O   ALA A  20      33.311   2.239  -0.849  1.00  1.01           O  
ATOM    319  CB  ALA A  20      30.220   1.876  -1.822  1.00  1.01           C  
ATOM    320  H   ALA A  20      29.255   1.421   0.487  1.00  1.01           H  
ATOM    321  HA  ALA A  20      31.535   0.438  -0.921  1.00  1.01           H  
ATOM    322 1HB  ALA A  20      30.843   2.006  -2.703  1.00  1.01           H  
ATOM    323 2HB  ALA A  20      29.441   1.147  -2.029  1.00  1.01           H  
ATOM    324 3HB  ALA A  20      29.760   2.830  -1.553  1.00  1.01           H  
ATOM    325  N   MET A  21      31.856   3.463   0.359  1.00  1.04           N  
ATOM    326  CA  MET A  21      32.800   4.525   0.698  1.00  1.04           C  
ATOM    327  C   MET A  21      33.869   4.075   1.692  1.00  1.04           C  
ATOM    328  O   MET A  21      35.037   4.458   1.567  1.00  1.04           O  
ATOM    329  CB  MET A  21      32.014   5.716   1.223  1.00  1.04           C  
ATOM    330  CG  MET A  21      31.173   6.387   0.134  1.00  1.04           C  
ATOM    331  SD  MET A  21      30.079   7.665   0.753  1.00  1.04           S  
ATOM    332  CE  MET A  21      29.066   7.899  -0.707  1.00  1.04           C  
ATOM    333  H   MET A  21      30.895   3.555   0.689  1.00  1.04           H  
ATOM    334  HA  MET A  21      33.312   4.823  -0.214  1.00  1.04           H  
ATOM    335 1HB  MET A  21      31.342   5.386   2.015  1.00  1.04           H  
ATOM    336 2HB  MET A  21      32.695   6.453   1.645  1.00  1.04           H  
ATOM    337 1HG  MET A  21      31.846   6.842  -0.589  1.00  1.04           H  
ATOM    338 2HG  MET A  21      30.584   5.645  -0.391  1.00  1.04           H  
ATOM    339 1HE  MET A  21      28.306   8.655  -0.511  1.00  1.04           H  
ATOM    340 2HE  MET A  21      29.694   8.218  -1.538  1.00  1.04           H  
ATOM    341 3HE  MET A  21      28.589   6.957  -0.963  1.00  1.04           H  
ATOM    342  N   ILE A  22      33.474   3.267   2.678  1.00  1.05           N  
ATOM    343  CA  ILE A  22      34.406   2.748   3.674  1.00  1.05           C  
ATOM    344  C   ILE A  22      35.334   1.690   3.096  1.00  1.05           C  
ATOM    345  O   ILE A  22      36.523   1.658   3.415  1.00  1.05           O  
ATOM    346  CB  ILE A  22      33.699   2.144   4.894  1.00  1.05           C  
ATOM    347  CG1 ILE A  22      32.981   3.221   5.683  1.00  1.05           C  
ATOM    348  CG2 ILE A  22      34.708   1.420   5.773  1.00  1.05           C  
ATOM    349  CD1 ILE A  22      32.082   2.654   6.738  1.00  1.05           C  
ATOM    350  H   ILE A  22      32.488   3.018   2.748  1.00  1.05           H  
ATOM    351  HA  ILE A  22      35.020   3.574   4.022  1.00  1.05           H  
ATOM    352  HB  ILE A  22      32.942   1.436   4.549  1.00  1.05           H  
ATOM    353 1HG1 ILE A  22      33.711   3.875   6.155  1.00  1.05           H  
ATOM    354 2HG1 ILE A  22      32.377   3.816   4.998  1.00  1.05           H  
ATOM    355 1HG2 ILE A  22      34.197   0.979   6.627  1.00  1.05           H  
ATOM    356 2HG2 ILE A  22      35.193   0.634   5.196  1.00  1.05           H  
ATOM    357 3HG2 ILE A  22      35.459   2.128   6.124  1.00  1.05           H  
ATOM    358 1HD1 ILE A  22      31.582   3.463   7.267  1.00  1.05           H  
ATOM    359 2HD1 ILE A  22      31.346   2.010   6.267  1.00  1.05           H  
ATOM    360 3HD1 ILE A  22      32.671   2.071   7.442  1.00  1.05           H  
ATOM    361  N   GLN A  23      34.800   0.778   2.290  1.00  1.04           N  
ATOM    362  CA  GLN A  23      35.643  -0.267   1.744  1.00  1.04           C  
ATOM    363  C   GLN A  23      36.669   0.278   0.764  1.00  1.04           C  
ATOM    364  O   GLN A  23      36.329   0.871  -0.257  1.00  1.04           O  
ATOM    365  CB  GLN A  23      34.777  -1.304   1.031  1.00  1.04           C  
ATOM    366  CG  GLN A  23      35.541  -2.424   0.352  1.00  1.04           C  
ATOM    367  CD  GLN A  23      36.242  -3.337   1.317  1.00  1.04           C  
ATOM    368  OE1 GLN A  23      37.471  -3.520   1.208  1.00  1.04           O  
ATOM    369  NE2 GLN A  23      35.492  -3.918   2.264  1.00  1.04           N  
ATOM    370  H   GLN A  23      33.808   0.800   2.050  1.00  1.04           H  
ATOM    371  HA  GLN A  23      36.174  -0.744   2.567  1.00  1.04           H  
ATOM    372 1HB  GLN A  23      34.081  -1.744   1.744  1.00  1.04           H  
ATOM    373 2HB  GLN A  23      34.173  -0.799   0.270  1.00  1.04           H  
ATOM    374 1HG  GLN A  23      34.837  -3.005  -0.222  1.00  1.04           H  
ATOM    375 2HG  GLN A  23      36.287  -1.991  -0.315  1.00  1.04           H  
ATOM    376 1HE2 GLN A  23      35.910  -4.534   2.934  1.00  1.04           H  
ATOM    377 2HE2 GLN A  23      34.505  -3.730   2.309  1.00  1.04           H  
ATOM    378  N   ARG A  24      37.942   0.045   1.067  1.00  1.02           N  
ATOM    379  CA  ARG A  24      39.022   0.519   0.219  1.00  1.02           C  
ATOM    380  C   ARG A  24      39.957  -0.602  -0.200  1.00  1.02           C  
ATOM    381  O   ARG A  24      41.049  -0.325  -0.690  1.00  1.02           O  
ATOM    382  CB  ARG A  24      39.869   1.572   0.929  1.00  1.02           C  
ATOM    383  CG  ARG A  24      39.131   2.802   1.462  1.00  1.02           C  
ATOM    384  CD  ARG A  24      38.510   3.641   0.409  1.00  1.02           C  
ATOM    385  NE  ARG A  24      37.776   4.745   1.001  1.00  1.02           N  
ATOM    386  CZ  ARG A  24      38.304   5.930   1.356  1.00  1.02           C  
ATOM    387  NH1 ARG A  24      39.585   6.180   1.164  1.00  1.02           N  
ATOM    388  NH2 ARG A  24      37.524   6.842   1.904  1.00  1.02           N  
ATOM    389  H   ARG A  24      38.162  -0.439   1.926  1.00  1.02           H  
ATOM    390  HA  ARG A  24      38.590   0.961  -0.679  1.00  1.02           H  
ATOM    391 1HB  ARG A  24      40.375   1.108   1.775  1.00  1.02           H  
ATOM    392 2HB  ARG A  24      40.641   1.926   0.248  1.00  1.02           H  
ATOM    393 1HG  ARG A  24      38.353   2.489   2.129  1.00  1.02           H  
ATOM    394 2HG  ARG A  24      39.834   3.427   2.011  1.00  1.02           H  
ATOM    395 1HD  ARG A  24      39.278   4.048  -0.243  1.00  1.02           H  
ATOM    396 2HD  ARG A  24      37.810   3.045  -0.174  1.00  1.02           H  
ATOM    397  HE  ARG A  24      36.770   4.603   1.180  1.00  1.02           H  
ATOM    398 1HH1 ARG A  24      40.177   5.478   0.745  1.00  1.02           H  
ATOM    399 2HH1 ARG A  24      39.971   7.072   1.434  1.00  1.02           H  
ATOM    400 1HH2 ARG A  24      36.539   6.631   2.049  1.00  1.02           H  
ATOM    401 2HH2 ARG A  24      37.899   7.734   2.177  1.00  1.02           H  
ATOM    402  N   GLN A  25      39.582  -1.867   0.025  1.00  0.99           N  
ATOM    403  CA  GLN A  25      40.508  -2.930  -0.318  1.00  0.99           C  
ATOM    404  C   GLN A  25      39.981  -3.875  -1.382  1.00  0.99           C  
ATOM    405  O   GLN A  25      40.617  -4.070  -2.409  1.00  0.99           O  
ATOM    406  CB  GLN A  25      40.863  -3.730   0.940  1.00  0.99           C  
ATOM    407  CG  GLN A  25      41.632  -2.925   1.995  1.00  0.99           C  
ATOM    408  CD  GLN A  25      42.071  -3.766   3.210  1.00  0.99           C  
ATOM    409  OE1 GLN A  25      42.969  -4.622   3.100  1.00  0.99           O  
ATOM    410  NE2 GLN A  25      41.449  -3.527   4.362  1.00  0.99           N  
ATOM    411  H   GLN A  25      38.682  -2.123   0.426  1.00  0.99           H  
ATOM    412  HA  GLN A  25      41.423  -2.486  -0.705  1.00  0.99           H  
ATOM    413 1HB  GLN A  25      39.949  -4.078   1.409  1.00  0.99           H  
ATOM    414 2HB  GLN A  25      41.413  -4.609   0.664  1.00  0.99           H  
ATOM    415 1HG  GLN A  25      42.514  -2.488   1.535  1.00  0.99           H  
ATOM    416 2HG  GLN A  25      40.981  -2.131   2.358  1.00  0.99           H  
ATOM    417 1HE2 GLN A  25      41.697  -4.046   5.182  1.00  0.99           H  
ATOM    418 2HE2 GLN A  25      40.732  -2.832   4.411  1.00  0.99           H  
ATOM    419  N   HIS A  26      38.807  -4.446  -1.177  1.00  0.96           N  
ATOM    420  CA  HIS A  26      38.328  -5.437  -2.143  1.00  0.96           C  
ATOM    421  C   HIS A  26      37.271  -4.924  -3.102  1.00  0.96           C  
ATOM    422  O   HIS A  26      36.132  -4.612  -2.719  1.00  0.96           O  
ATOM    423  CB  HIS A  26      37.868  -6.688  -1.419  1.00  0.96           C  
ATOM    424  CG  HIS A  26      39.010  -7.401  -0.789  1.00  0.96           C  
ATOM    425  ND1 HIS A  26      39.804  -8.295  -1.492  1.00  0.96           N  
ATOM    426  CD2 HIS A  26      39.525  -7.340   0.461  1.00  0.96           C  
ATOM    427  CE1 HIS A  26      40.749  -8.756  -0.694  1.00  0.96           C  
ATOM    428  NE2 HIS A  26      40.603  -8.193   0.499  1.00  0.96           N  
ATOM    429  H   HIS A  26      38.275  -4.221  -0.338  1.00  0.96           H  
ATOM    430  HA  HIS A  26      39.165  -5.749  -2.767  1.00  0.96           H  
ATOM    431 1HB  HIS A  26      37.146  -6.424  -0.648  1.00  0.96           H  
ATOM    432 2HB  HIS A  26      37.381  -7.366  -2.128  1.00  0.96           H  
ATOM    433  HD1 HIS A  26      39.696  -8.570  -2.489  1.00  0.96           H  
ATOM    434  HD2 HIS A  26      39.246  -6.770   1.350  1.00  0.96           H  
ATOM    435  HE1 HIS A  26      41.477  -9.476  -1.064  1.00  0.96           H  
ATOM    436  N   LEU A  27      37.640  -4.896  -4.379  1.00  0.95           N  
ATOM    437  CA  LEU A  27      36.744  -4.387  -5.396  1.00  0.95           C  
ATOM    438  C   LEU A  27      35.417  -5.124  -5.397  1.00  0.95           C  
ATOM    439  O   LEU A  27      34.367  -4.496  -5.535  1.00  0.95           O  
ATOM    440  CB  LEU A  27      37.385  -4.454  -6.769  1.00  0.95           C  
ATOM    441  CG  LEU A  27      36.505  -3.944  -7.905  1.00  0.95           C  
ATOM    442  CD1 LEU A  27      36.142  -2.486  -7.645  1.00  0.95           C  
ATOM    443  CD2 LEU A  27      37.252  -4.087  -9.209  1.00  0.95           C  
ATOM    444  H   LEU A  27      38.578  -5.219  -4.642  1.00  0.95           H  
ATOM    445  HA  LEU A  27      36.548  -3.340  -5.177  1.00  0.95           H  
ATOM    446 1HB  LEU A  27      38.309  -3.885  -6.756  1.00  0.95           H  
ATOM    447 2HB  LEU A  27      37.627  -5.496  -6.982  1.00  0.95           H  
ATOM    448  HG  LEU A  27      35.588  -4.531  -7.948  1.00  0.95           H  
ATOM    449 1HD1 LEU A  27      35.507  -2.119  -8.453  1.00  0.95           H  
ATOM    450 2HD1 LEU A  27      35.603  -2.404  -6.701  1.00  0.95           H  
ATOM    451 3HD1 LEU A  27      37.050  -1.887  -7.597  1.00  0.95           H  
ATOM    452 1HD2 LEU A  27      36.632  -3.732 -10.032  1.00  0.95           H  
ATOM    453 2HD2 LEU A  27      38.162  -3.500  -9.154  1.00  0.95           H  
ATOM    454 3HD2 LEU A  27      37.503  -5.123  -9.370  1.00  0.95           H  
ATOM    455  N   LEU A  28      35.434  -6.451  -5.244  1.00  0.96           N  
ATOM    456  CA  LEU A  28      34.165  -7.161  -5.242  1.00  0.96           C  
ATOM    457  C   LEU A  28      33.202  -6.666  -4.177  1.00  0.96           C  
ATOM    458  O   LEU A  28      31.992  -6.659  -4.397  1.00  0.96           O  
ATOM    459  CB  LEU A  28      34.332  -8.660  -5.049  1.00  0.96           C  
ATOM    460  CG  LEU A  28      32.999  -9.425  -5.117  1.00  0.96           C  
ATOM    461  CD1 LEU A  28      32.349  -9.174  -6.461  1.00  0.96           C  
ATOM    462  CD2 LEU A  28      33.251 -10.896  -4.911  1.00  0.96           C  
ATOM    463  H   LEU A  28      36.314  -6.975  -5.147  1.00  0.96           H  
ATOM    464  HA  LEU A  28      33.702  -7.008  -6.210  1.00  0.96           H  
ATOM    465 1HB  LEU A  28      35.005  -9.057  -5.797  1.00  0.96           H  
ATOM    466 2HB  LEU A  28      34.778  -8.835  -4.071  1.00  0.96           H  
ATOM    467  HG  LEU A  28      32.329  -9.058  -4.350  1.00  0.96           H  
ATOM    468 1HD1 LEU A  28      31.400  -9.702  -6.513  1.00  0.96           H  
ATOM    469 2HD1 LEU A  28      32.178  -8.111  -6.583  1.00  0.96           H  
ATOM    470 3HD1 LEU A  28      33.002  -9.524  -7.246  1.00  0.96           H  
ATOM    471 1HD2 LEU A  28      32.306 -11.437  -4.959  1.00  0.96           H  
ATOM    472 2HD2 LEU A  28      33.922 -11.258  -5.693  1.00  0.96           H  
ATOM    473 3HD2 LEU A  28      33.712 -11.050  -3.936  1.00  0.96           H  
ATOM    474  N   MET A  29      33.702  -6.287  -2.997  1.00  0.98           N  
ATOM    475  CA  MET A  29      32.776  -5.900  -1.949  1.00  0.98           C  
ATOM    476  C   MET A  29      32.111  -4.588  -2.334  1.00  0.98           C  
ATOM    477  O   MET A  29      30.927  -4.362  -2.055  1.00  0.98           O  
ATOM    478  CB  MET A  29      33.497  -5.768  -0.623  1.00  0.98           C  
ATOM    479  CG  MET A  29      34.072  -7.067  -0.075  1.00  0.98           C  
ATOM    480  SD  MET A  29      32.845  -8.349   0.177  1.00  0.98           S  
ATOM    481  CE  MET A  29      33.111  -9.298  -1.309  1.00  0.98           C  
ATOM    482  H   MET A  29      34.704  -6.214  -2.853  1.00  0.98           H  
ATOM    483  HA  MET A  29      32.000  -6.660  -1.864  1.00  0.98           H  
ATOM    484 1HB  MET A  29      34.339  -5.106  -0.762  1.00  0.98           H  
ATOM    485 2HB  MET A  29      32.842  -5.323   0.123  1.00  0.98           H  
ATOM    486 1HG  MET A  29      34.817  -7.442  -0.776  1.00  0.98           H  
ATOM    487 2HG  MET A  29      34.567  -6.869   0.875  1.00  0.98           H  
ATOM    488 1HE  MET A  29      32.429 -10.147  -1.333  1.00  0.98           H  
ATOM    489 2HE  MET A  29      32.932  -8.667  -2.160  1.00  0.98           H  
ATOM    490 3HE  MET A  29      34.140  -9.657  -1.336  1.00  0.98           H  
ATOM    491  N   ILE A  30      32.868  -3.743  -3.031  1.00  1.03           N  
ATOM    492  CA  ILE A  30      32.342  -2.469  -3.486  1.00  1.03           C  
ATOM    493  C   ILE A  30      31.266  -2.735  -4.528  1.00  1.03           C  
ATOM    494  O   ILE A  30      30.189  -2.135  -4.486  1.00  1.03           O  
ATOM    495  CB  ILE A  30      33.440  -1.587  -4.085  1.00  1.03           C  
ATOM    496  CG1 ILE A  30      34.426  -1.187  -2.974  1.00  1.03           C  
ATOM    497  CG2 ILE A  30      32.800  -0.362  -4.737  1.00  1.03           C  
ATOM    498  CD1 ILE A  30      35.705  -0.566  -3.470  1.00  1.03           C  
ATOM    499  H   ILE A  30      33.842  -3.996  -3.224  1.00  1.03           H  
ATOM    500  HA  ILE A  30      31.894  -1.949  -2.644  1.00  1.03           H  
ATOM    501  HB  ILE A  30      33.993  -2.143  -4.830  1.00  1.03           H  
ATOM    502 1HG1 ILE A  30      33.939  -0.481  -2.296  1.00  1.03           H  
ATOM    503 2HG1 ILE A  30      34.689  -2.082  -2.418  1.00  1.03           H  
ATOM    504 1HG2 ILE A  30      33.575   0.268  -5.167  1.00  1.03           H  
ATOM    505 2HG2 ILE A  30      32.117  -0.686  -5.526  1.00  1.03           H  
ATOM    506 3HG2 ILE A  30      32.246   0.202  -3.986  1.00  1.03           H  
ATOM    507 1HD1 ILE A  30      36.345  -0.326  -2.617  1.00  1.03           H  
ATOM    508 2HD1 ILE A  30      36.216  -1.266  -4.122  1.00  1.03           H  
ATOM    509 3HD1 ILE A  30      35.477   0.344  -4.017  1.00  1.03           H  
ATOM    510  N   LEU A  31      31.553  -3.654  -5.453  1.00  1.08           N  
ATOM    511  CA  LEU A  31      30.601  -3.958  -6.506  1.00  1.08           C  
ATOM    512  C   LEU A  31      29.300  -4.496  -5.918  1.00  1.08           C  
ATOM    513  O   LEU A  31      28.214  -4.115  -6.357  1.00  1.08           O  
ATOM    514  CB  LEU A  31      31.187  -5.000  -7.464  1.00  1.08           C  
ATOM    515  CG  LEU A  31      32.414  -4.537  -8.318  1.00  1.08           C  
ATOM    516  CD1 LEU A  31      32.993  -5.740  -9.110  1.00  1.08           C  
ATOM    517  CD2 LEU A  31      32.002  -3.417  -9.232  1.00  1.08           C  
ATOM    518  H   LEU A  31      32.464  -4.118  -5.430  1.00  1.08           H  
ATOM    519  HA  LEU A  31      30.387  -3.046  -7.052  1.00  1.08           H  
ATOM    520 1HB  LEU A  31      31.502  -5.853  -6.874  1.00  1.08           H  
ATOM    521 2HB  LEU A  31      30.403  -5.328  -8.146  1.00  1.08           H  
ATOM    522  HG  LEU A  31      33.189  -4.174  -7.656  1.00  1.08           H  
ATOM    523 1HD1 LEU A  31      33.860  -5.416  -9.689  1.00  1.08           H  
ATOM    524 2HD1 LEU A  31      33.298  -6.520  -8.426  1.00  1.08           H  
ATOM    525 3HD1 LEU A  31      32.234  -6.129  -9.785  1.00  1.08           H  
ATOM    526 1HD2 LEU A  31      32.868  -3.089  -9.810  1.00  1.08           H  
ATOM    527 2HD2 LEU A  31      31.220  -3.761  -9.907  1.00  1.08           H  
ATOM    528 3HD2 LEU A  31      31.632  -2.592  -8.635  1.00  1.08           H  
ATOM    529  N   LEU A  32      29.402  -5.336  -4.887  1.00  1.11           N  
ATOM    530  CA  LEU A  32      28.205  -5.876  -4.260  1.00  1.11           C  
ATOM    531  C   LEU A  32      27.406  -4.756  -3.593  1.00  1.11           C  
ATOM    532  O   LEU A  32      26.170  -4.750  -3.635  1.00  1.11           O  
ATOM    533  CB  LEU A  32      28.601  -6.954  -3.252  1.00  1.11           C  
ATOM    534  CG  LEU A  32      29.193  -8.233  -3.890  1.00  1.11           C  
ATOM    535  CD1 LEU A  32      29.721  -9.137  -2.802  1.00  1.11           C  
ATOM    536  CD2 LEU A  32      28.137  -8.924  -4.722  1.00  1.11           C  
ATOM    537  H   LEU A  32      30.322  -5.635  -4.563  1.00  1.11           H  
ATOM    538  HA  LEU A  32      27.585  -6.332  -5.031  1.00  1.11           H  
ATOM    539 1HB  LEU A  32      29.352  -6.537  -2.578  1.00  1.11           H  
ATOM    540 2HB  LEU A  32      27.725  -7.233  -2.671  1.00  1.11           H  
ATOM    541  HG  LEU A  32      30.013  -7.967  -4.533  1.00  1.11           H  
ATOM    542 1HD1 LEU A  32      30.158 -10.030  -3.246  1.00  1.11           H  
ATOM    543 2HD1 LEU A  32      30.477  -8.601  -2.243  1.00  1.11           H  
ATOM    544 3HD1 LEU A  32      28.910  -9.421  -2.135  1.00  1.11           H  
ATOM    545 1HD2 LEU A  32      28.564  -9.817  -5.176  1.00  1.11           H  
ATOM    546 2HD2 LEU A  32      27.296  -9.205  -4.088  1.00  1.11           H  
ATOM    547 3HD2 LEU A  32      27.786  -8.248  -5.509  1.00  1.11           H  
ATOM    548  N   ALA A  33      28.102  -3.789  -2.983  1.00  1.12           N  
ATOM    549  CA  ALA A  33      27.412  -2.663  -2.375  1.00  1.12           C  
ATOM    550  C   ALA A  33      26.631  -1.903  -3.440  1.00  1.12           C  
ATOM    551  O   ALA A  33      25.488  -1.505  -3.211  1.00  1.12           O  
ATOM    552  CB  ALA A  33      28.396  -1.741  -1.681  1.00  1.12           C  
ATOM    553  H   ALA A  33      29.121  -3.848  -2.925  1.00  1.12           H  
ATOM    554  HA  ALA A  33      26.705  -3.050  -1.642  1.00  1.12           H  
ATOM    555 1HB  ALA A  33      27.862  -0.911  -1.218  1.00  1.12           H  
ATOM    556 2HB  ALA A  33      28.941  -2.296  -0.916  1.00  1.12           H  
ATOM    557 3HB  ALA A  33      29.100  -1.352  -2.406  1.00  1.12           H  
ATOM    558  N   LEU A  34      27.221  -1.758  -4.630  1.00  1.10           N  
ATOM    559  CA  LEU A  34      26.548  -1.040  -5.703  1.00  1.10           C  
ATOM    560  C   LEU A  34      25.271  -1.777  -6.109  1.00  1.10           C  
ATOM    561  O   LEU A  34      24.234  -1.150  -6.355  1.00  1.10           O  
ATOM    562  CB  LEU A  34      27.478  -0.893  -6.913  1.00  1.10           C  
ATOM    563  CG  LEU A  34      28.722   0.006  -6.721  1.00  1.10           C  
ATOM    564  CD1 LEU A  34      29.614  -0.094  -7.945  1.00  1.10           C  
ATOM    565  CD2 LEU A  34      28.298   1.411  -6.490  1.00  1.10           C  
ATOM    566  H   LEU A  34      28.172  -2.111  -4.766  1.00  1.10           H  
ATOM    567  HA  LEU A  34      26.277  -0.052  -5.349  1.00  1.10           H  
ATOM    568 1HB  LEU A  34      27.825  -1.873  -7.206  1.00  1.10           H  
ATOM    569 2HB  LEU A  34      26.899  -0.484  -7.740  1.00  1.10           H  
ATOM    570  HG  LEU A  34      29.282  -0.341  -5.864  1.00  1.10           H  
ATOM    571 1HD1 LEU A  34      30.498   0.525  -7.802  1.00  1.10           H  
ATOM    572 2HD1 LEU A  34      29.909  -1.115  -8.090  1.00  1.10           H  
ATOM    573 3HD1 LEU A  34      29.067   0.249  -8.823  1.00  1.10           H  
ATOM    574 1HD2 LEU A  34      29.177   2.036  -6.341  1.00  1.10           H  
ATOM    575 2HD2 LEU A  34      27.733   1.774  -7.348  1.00  1.10           H  
ATOM    576 3HD2 LEU A  34      27.687   1.438  -5.624  1.00  1.10           H  
ATOM    577  N   GLU A  35      25.324  -3.113  -6.143  1.00  1.08           N  
ATOM    578  CA  GLU A  35      24.132  -3.877  -6.492  1.00  1.08           C  
ATOM    579  C   GLU A  35      23.031  -3.642  -5.454  1.00  1.08           C  
ATOM    580  O   GLU A  35      21.856  -3.508  -5.800  1.00  1.08           O  
ATOM    581  CB  GLU A  35      24.434  -5.380  -6.606  1.00  1.08           C  
ATOM    582  CG  GLU A  35      25.309  -5.788  -7.812  1.00  1.08           C  
ATOM    583  CD  GLU A  35      25.596  -7.291  -7.875  1.00  1.08           C  
ATOM    584  OE1 GLU A  35      25.212  -7.998  -6.971  1.00  1.08           O  
ATOM    585  OE2 GLU A  35      26.199  -7.719  -8.833  1.00  1.08           O  
ATOM    586  H   GLU A  35      26.212  -3.586  -5.952  1.00  1.08           H  
ATOM    587  HA  GLU A  35      23.766  -3.521  -7.458  1.00  1.08           H  
ATOM    588 1HB  GLU A  35      24.947  -5.711  -5.704  1.00  1.08           H  
ATOM    589 2HB  GLU A  35      23.498  -5.933  -6.666  1.00  1.08           H  
ATOM    590 1HG  GLU A  35      24.808  -5.486  -8.731  1.00  1.08           H  
ATOM    591 2HG  GLU A  35      26.254  -5.247  -7.753  1.00  1.08           H  
ATOM    592  N   ALA A  36      23.420  -3.573  -4.173  1.00  1.04           N  
ATOM    593  CA  ALA A  36      22.445  -3.334  -3.111  1.00  1.04           C  
ATOM    594  C   ALA A  36      21.766  -1.974  -3.289  1.00  1.04           C  
ATOM    595  O   ALA A  36      20.555  -1.851  -3.065  1.00  1.04           O  
ATOM    596  CB  ALA A  36      23.115  -3.415  -1.754  1.00  1.04           C  
ATOM    597  H   ALA A  36      24.405  -3.720  -3.944  1.00  1.04           H  
ATOM    598  HA  ALA A  36      21.683  -4.103  -3.172  1.00  1.04           H  
ATOM    599 1HB  ALA A  36      22.371  -3.261  -0.975  1.00  1.04           H  
ATOM    600 2HB  ALA A  36      23.573  -4.396  -1.638  1.00  1.04           H  
ATOM    601 3HB  ALA A  36      23.878  -2.651  -1.679  1.00  1.04           H  
ATOM    602  N   MET A  37      22.525  -0.964  -3.740  1.00  1.01           N  
ATOM    603  CA  MET A  37      21.966   0.372  -3.964  1.00  1.01           C  
ATOM    604  C   MET A  37      20.858   0.270  -4.996  1.00  1.01           C  
ATOM    605  O   MET A  37      19.761   0.799  -4.799  1.00  1.01           O  
ATOM    606  CB  MET A  37      23.032   1.325  -4.499  1.00  1.01           C  
ATOM    607  CG  MET A  37      24.106   1.622  -3.547  1.00  1.01           C  
ATOM    608  SD  MET A  37      25.382   2.613  -4.233  1.00  1.01           S  
ATOM    609  CE  MET A  37      26.690   2.047  -3.171  1.00  1.01           C  
ATOM    610  H   MET A  37      23.525  -1.131  -3.886  1.00  1.01           H  
ATOM    611  HA  MET A  37      21.548   0.749  -3.033  1.00  1.01           H  
ATOM    612 1HB  MET A  37      23.477   0.923  -5.395  1.00  1.01           H  
ATOM    613 2HB  MET A  37      22.562   2.270  -4.766  1.00  1.01           H  
ATOM    614 1HG  MET A  37      23.693   2.146  -2.684  1.00  1.01           H  
ATOM    615 2HG  MET A  37      24.539   0.702  -3.218  1.00  1.01           H  
ATOM    616 1HE  MET A  37      27.614   2.567  -3.408  1.00  1.01           H  
ATOM    617 2HE  MET A  37      26.416   2.240  -2.185  1.00  1.01           H  
ATOM    618 3HE  MET A  37      26.831   0.979  -3.287  1.00  1.01           H  
ATOM    619  N   VAL A  38      21.131  -0.476  -6.071  1.00  0.99           N  
ATOM    620  CA  VAL A  38      20.157  -0.643  -7.142  1.00  0.99           C  
ATOM    621  C   VAL A  38      18.903  -1.316  -6.637  1.00  0.99           C  
ATOM    622  O   VAL A  38      17.788  -0.888  -6.950  1.00  0.99           O  
ATOM    623  CB  VAL A  38      20.730  -1.489  -8.286  1.00  0.99           C  
ATOM    624  CG1 VAL A  38      19.620  -1.818  -9.272  1.00  0.99           C  
ATOM    625  CG2 VAL A  38      21.847  -0.722  -8.960  1.00  0.99           C  
ATOM    626  H   VAL A  38      22.062  -0.897  -6.154  1.00  0.99           H  
ATOM    627  HA  VAL A  38      19.897   0.336  -7.530  1.00  0.99           H  
ATOM    628  HB  VAL A  38      21.114  -2.425  -7.891  1.00  0.99           H  
ATOM    629 1HG1 VAL A  38      20.008  -2.422 -10.088  1.00  0.99           H  
ATOM    630 2HG1 VAL A  38      18.827  -2.366  -8.763  1.00  0.99           H  
ATOM    631 3HG1 VAL A  38      19.232  -0.894  -9.659  1.00  0.99           H  
ATOM    632 1HG2 VAL A  38      22.262  -1.315  -9.772  1.00  0.99           H  
ATOM    633 2HG2 VAL A  38      21.456   0.214  -9.356  1.00  0.99           H  
ATOM    634 3HG2 VAL A  38      22.629  -0.511  -8.229  1.00  0.99           H  
ATOM    635  N   LEU A  39      19.069  -2.360  -5.838  1.00  0.97           N  
ATOM    636  CA  LEU A  39      17.913  -3.057  -5.315  1.00  0.97           C  
ATOM    637  C   LEU A  39      17.083  -2.128  -4.432  1.00  0.97           C  
ATOM    638  O   LEU A  39      15.853  -2.125  -4.508  1.00  0.97           O  
ATOM    639  CB  LEU A  39      18.376  -4.281  -4.534  1.00  0.97           C  
ATOM    640  CG  LEU A  39      19.005  -5.373  -5.396  1.00  0.97           C  
ATOM    641  CD1 LEU A  39      19.587  -6.453  -4.498  1.00  0.97           C  
ATOM    642  CD2 LEU A  39      17.952  -5.925  -6.343  1.00  0.97           C  
ATOM    643  H   LEU A  39      20.017  -2.682  -5.617  1.00  0.97           H  
ATOM    644  HA  LEU A  39      17.298  -3.383  -6.152  1.00  0.97           H  
ATOM    645 1HB  LEU A  39      19.120  -3.963  -3.805  1.00  0.97           H  
ATOM    646 2HB  LEU A  39      17.528  -4.707  -4.002  1.00  0.97           H  
ATOM    647  HG  LEU A  39      19.820  -4.949  -5.981  1.00  0.97           H  
ATOM    648 1HD1 LEU A  39      20.048  -7.226  -5.112  1.00  0.97           H  
ATOM    649 2HD1 LEU A  39      20.339  -6.016  -3.845  1.00  0.97           H  
ATOM    650 3HD1 LEU A  39      18.794  -6.892  -3.895  1.00  0.97           H  
ATOM    651 1HD2 LEU A  39      18.396  -6.696  -6.971  1.00  0.97           H  
ATOM    652 2HD2 LEU A  39      17.130  -6.353  -5.767  1.00  0.97           H  
ATOM    653 3HD2 LEU A  39      17.575  -5.118  -6.971  1.00  0.97           H  
ATOM    654  N   GLY A  40      17.752  -1.283  -3.640  1.00  0.97           N  
ATOM    655  CA  GLY A  40      17.053  -0.327  -2.789  1.00  0.97           C  
ATOM    656  C   GLY A  40      16.222   0.638  -3.629  1.00  0.97           C  
ATOM    657  O   GLY A  40      15.067   0.923  -3.305  1.00  0.97           O  
ATOM    658  H   GLY A  40      18.772  -1.329  -3.604  1.00  0.97           H  
ATOM    659 1HA  GLY A  40      16.405  -0.854  -2.091  1.00  0.97           H  
ATOM    660 2HA  GLY A  40      17.782   0.224  -2.201  1.00  0.97           H  
ATOM    661  N   ILE A  41      16.794   1.109  -4.736  1.00  0.98           N  
ATOM    662  CA  ILE A  41      16.102   2.040  -5.617  1.00  0.98           C  
ATOM    663  C   ILE A  41      14.884   1.398  -6.242  1.00  0.98           C  
ATOM    664  O   ILE A  41      13.795   1.970  -6.239  1.00  0.98           O  
ATOM    665  CB  ILE A  41      17.036   2.511  -6.734  1.00  0.98           C  
ATOM    666  CG1 ILE A  41      18.146   3.376  -6.134  1.00  0.98           C  
ATOM    667  CG2 ILE A  41      16.246   3.255  -7.807  1.00  0.98           C  
ATOM    668  CD1 ILE A  41      19.288   3.640  -7.069  1.00  0.98           C  
ATOM    669  H   ILE A  41      17.759   0.839  -4.943  1.00  0.98           H  
ATOM    670  HA  ILE A  41      15.778   2.900  -5.036  1.00  0.98           H  
ATOM    671  HB  ILE A  41      17.516   1.647  -7.187  1.00  0.98           H  
ATOM    672 1HG1 ILE A  41      17.721   4.328  -5.826  1.00  0.98           H  
ATOM    673 2HG1 ILE A  41      18.540   2.875  -5.263  1.00  0.98           H  
ATOM    674 1HG2 ILE A  41      16.919   3.571  -8.602  1.00  0.98           H  
ATOM    675 2HG2 ILE A  41      15.484   2.596  -8.223  1.00  0.98           H  
ATOM    676 3HG2 ILE A  41      15.765   4.129  -7.368  1.00  0.98           H  
ATOM    677 1HD1 ILE A  41      20.034   4.252  -6.562  1.00  0.98           H  
ATOM    678 2HD1 ILE A  41      19.737   2.694  -7.364  1.00  0.98           H  
ATOM    679 3HD1 ILE A  41      18.926   4.162  -7.951  1.00  0.98           H  
ATOM    680  N   VAL A  42      15.052   0.193  -6.752  1.00  1.01           N  
ATOM    681  CA  VAL A  42      13.951  -0.491  -7.390  1.00  1.01           C  
ATOM    682  C   VAL A  42      12.818  -0.780  -6.417  1.00  1.01           C  
ATOM    683  O   VAL A  42      11.650  -0.567  -6.746  1.00  1.01           O  
ATOM    684  CB  VAL A  42      14.474  -1.744  -8.067  1.00  1.01           C  
ATOM    685  CG1 VAL A  42      13.337  -2.592  -8.558  1.00  1.01           C  
ATOM    686  CG2 VAL A  42      15.353  -1.277  -9.233  1.00  1.01           C  
ATOM    687  H   VAL A  42      15.976  -0.244  -6.719  1.00  1.01           H  
ATOM    688  HA  VAL A  42      13.563   0.156  -8.173  1.00  1.01           H  
ATOM    689  HB  VAL A  42      15.068  -2.330  -7.358  1.00  1.01           H  
ATOM    690 1HG1 VAL A  42      13.721  -3.471  -9.051  1.00  1.01           H  
ATOM    691 2HG1 VAL A  42      12.734  -2.889  -7.711  1.00  1.01           H  
ATOM    692 3HG1 VAL A  42      12.741  -2.024  -9.246  1.00  1.01           H  
ATOM    693 1HG2 VAL A  42      15.771  -2.104  -9.744  1.00  1.01           H  
ATOM    694 2HG2 VAL A  42      14.753  -0.692  -9.923  1.00  1.01           H  
ATOM    695 3HG2 VAL A  42      16.159  -0.663  -8.844  1.00  1.01           H  
ATOM    696  N   LEU A  43      13.133  -1.245  -5.211  1.00  1.05           N  
ATOM    697  CA  LEU A  43      12.081  -1.510  -4.238  1.00  1.05           C  
ATOM    698  C   LEU A  43      11.369  -0.211  -3.855  1.00  1.05           C  
ATOM    699  O   LEU A  43      10.146  -0.188  -3.654  1.00  1.05           O  
ATOM    700  CB  LEU A  43      12.668  -2.193  -3.007  1.00  1.05           C  
ATOM    701  CG  LEU A  43      13.181  -3.605  -3.268  1.00  1.05           C  
ATOM    702  CD1 LEU A  43      13.891  -4.118  -2.024  1.00  1.05           C  
ATOM    703  CD2 LEU A  43      12.012  -4.491  -3.687  1.00  1.05           C  
ATOM    704  H   LEU A  43      14.108  -1.424  -4.963  1.00  1.05           H  
ATOM    705  HA  LEU A  43      11.353  -2.179  -4.690  1.00  1.05           H  
ATOM    706 1HB  LEU A  43      13.509  -1.591  -2.645  1.00  1.05           H  
ATOM    707 2HB  LEU A  43      11.912  -2.236  -2.224  1.00  1.05           H  
ATOM    708  HG  LEU A  43      13.907  -3.584  -4.078  1.00  1.05           H  
ATOM    709 1HD1 LEU A  43      14.275  -5.118  -2.209  1.00  1.05           H  
ATOM    710 2HD1 LEU A  43      14.720  -3.446  -1.787  1.00  1.05           H  
ATOM    711 3HD1 LEU A  43      13.200  -4.143  -1.195  1.00  1.05           H  
ATOM    712 1HD2 LEU A  43      12.375  -5.498  -3.888  1.00  1.05           H  
ATOM    713 2HD2 LEU A  43      11.273  -4.524  -2.898  1.00  1.05           H  
ATOM    714 3HD2 LEU A  43      11.555  -4.084  -4.587  1.00  1.05           H  
ATOM    715  N   MET A  44      12.120   0.895  -3.787  1.00  1.12           N  
ATOM    716  CA  MET A  44      11.519   2.180  -3.471  1.00  1.12           C  
ATOM    717  C   MET A  44      10.476   2.506  -4.523  1.00  1.12           C  
ATOM    718  O   MET A  44       9.327   2.820  -4.205  1.00  1.12           O  
ATOM    719  CB  MET A  44      12.582   3.279  -3.492  1.00  1.12           C  
ATOM    720  CG  MET A  44      12.145   4.624  -3.017  1.00  1.12           C  
ATOM    721  SD  MET A  44      13.471   5.825  -3.132  1.00  1.12           S  
ATOM    722  CE  MET A  44      14.664   5.082  -2.057  1.00  1.12           C  
ATOM    723  H   MET A  44      13.132   0.845  -3.919  1.00  1.12           H  
ATOM    724  HA  MET A  44      11.038   2.123  -2.495  1.00  1.12           H  
ATOM    725 1HB  MET A  44      13.445   2.974  -2.932  1.00  1.12           H  
ATOM    726 2HB  MET A  44      12.914   3.424  -4.508  1.00  1.12           H  
ATOM    727 1HG  MET A  44      11.328   4.962  -3.637  1.00  1.12           H  
ATOM    728 2HG  MET A  44      11.808   4.567  -1.982  1.00  1.12           H  
ATOM    729 1HE  MET A  44      15.546   5.714  -2.010  1.00  1.12           H  
ATOM    730 2HE  MET A  44      14.244   4.989  -1.088  1.00  1.12           H  
ATOM    731 3HE  MET A  44      14.934   4.093  -2.433  1.00  1.12           H  
ATOM    732  N   ILE A  45      10.854   2.345  -5.786  1.00  1.22           N  
ATOM    733  CA  ILE A  45       9.968   2.682  -6.874  1.00  1.22           C  
ATOM    734  C   ILE A  45       8.736   1.781  -6.877  1.00  1.22           C  
ATOM    735  O   ILE A  45       7.612   2.263  -7.004  1.00  1.22           O  
ATOM    736  CB  ILE A  45      10.645   2.503  -8.216  1.00  1.22           C  
ATOM    737  CG1 ILE A  45      11.803   3.462  -8.413  1.00  1.22           C  
ATOM    738  CG2 ILE A  45       9.651   2.855  -9.200  1.00  1.22           C  
ATOM    739  CD1 ILE A  45      12.662   3.093  -9.583  1.00  1.22           C  
ATOM    740  H   ILE A  45      11.812   2.045  -5.987  1.00  1.22           H  
ATOM    741  HA  ILE A  45       9.648   3.717  -6.757  1.00  1.22           H  
ATOM    742  HB  ILE A  45      10.981   1.470  -8.338  1.00  1.22           H  
ATOM    743 1HG1 ILE A  45      11.409   4.464  -8.577  1.00  1.22           H  
ATOM    744 2HG1 ILE A  45      12.414   3.478  -7.519  1.00  1.22           H  
ATOM    745 1HG2 ILE A  45      10.070   2.727 -10.174  1.00  1.22           H  
ATOM    746 2HG2 ILE A  45       8.773   2.252  -9.091  1.00  1.22           H  
ATOM    747 3HG2 ILE A  45       9.390   3.887  -9.027  1.00  1.22           H  
ATOM    748 1HD1 ILE A  45      13.470   3.814  -9.681  1.00  1.22           H  
ATOM    749 2HD1 ILE A  45      13.077   2.100  -9.427  1.00  1.22           H  
ATOM    750 3HD1 ILE A  45      12.063   3.095 -10.478  1.00  1.22           H  
ATOM    751  N   ILE A  46       8.949   0.470  -6.725  1.00  1.37           N  
ATOM    752  CA  ILE A  46       7.858  -0.499  -6.748  1.00  1.37           C  
ATOM    753  C   ILE A  46       6.846  -0.258  -5.647  1.00  1.37           C  
ATOM    754  O   ILE A  46       5.643  -0.340  -5.879  1.00  1.37           O  
ATOM    755  CB  ILE A  46       8.371  -1.944  -6.606  1.00  1.37           C  
ATOM    756  CG1 ILE A  46       9.156  -2.363  -7.829  1.00  1.37           C  
ATOM    757  CG2 ILE A  46       7.200  -2.887  -6.402  1.00  1.37           C  
ATOM    758  CD1 ILE A  46       9.920  -3.624  -7.628  1.00  1.37           C  
ATOM    759  H   ILE A  46       9.906   0.134  -6.607  1.00  1.37           H  
ATOM    760  HA  ILE A  46       7.343  -0.406  -7.706  1.00  1.37           H  
ATOM    761  HB  ILE A  46       9.042  -2.002  -5.747  1.00  1.37           H  
ATOM    762 1HG1 ILE A  46       8.466  -2.519  -8.648  1.00  1.37           H  
ATOM    763 2HG1 ILE A  46       9.849  -1.573  -8.095  1.00  1.37           H  
ATOM    764 1HG2 ILE A  46       7.570  -3.904  -6.289  1.00  1.37           H  
ATOM    765 2HG2 ILE A  46       6.652  -2.600  -5.508  1.00  1.37           H  
ATOM    766 3HG2 ILE A  46       6.537  -2.834  -7.267  1.00  1.37           H  
ATOM    767 1HD1 ILE A  46      10.458  -3.874  -8.538  1.00  1.37           H  
ATOM    768 2HD1 ILE A  46      10.625  -3.484  -6.813  1.00  1.37           H  
ATOM    769 3HD1 ILE A  46       9.234  -4.430  -7.380  1.00  1.37           H  
ATOM    770  N   SER A  47       7.319  -0.002  -4.431  1.00  1.60           N  
ATOM    771  CA  SER A  47       6.404   0.223  -3.329  1.00  1.60           C  
ATOM    772  C   SER A  47       5.723   1.606  -3.334  1.00  1.60           C  
ATOM    773  O   SER A  47       4.682   1.779  -2.695  1.00  1.60           O  
ATOM    774  CB  SER A  47       7.141  -0.026  -2.031  1.00  1.60           C  
ATOM    775  OG  SER A  47       8.172   0.908  -1.843  1.00  1.60           O  
ATOM    776  H   SER A  47       8.325   0.036  -4.265  1.00  1.60           H  
ATOM    777  HA  SER A  47       5.614  -0.525  -3.402  1.00  1.60           H  
ATOM    778 1HB  SER A  47       6.438   0.031  -1.200  1.00  1.60           H  
ATOM    779 2HB  SER A  47       7.561  -1.031  -2.039  1.00  1.60           H  
ATOM    780  HG  SER A  47       8.847   0.694  -2.539  1.00  1.60           H  
ATOM    781  N   LEU A  48       6.265   2.576  -4.079  1.00  1.91           N  
ATOM    782  CA  LEU A  48       5.641   3.896  -4.135  1.00  1.91           C  
ATOM    783  C   LEU A  48       4.780   4.143  -5.381  1.00  1.91           C  
ATOM    784  O   LEU A  48       3.792   4.879  -5.306  1.00  1.91           O  
ATOM    785  CB  LEU A  48       6.709   4.979  -4.024  1.00  1.91           C  
ATOM    786  CG  LEU A  48       7.492   4.977  -2.706  1.00  1.91           C  
ATOM    787  CD1 LEU A  48       8.557   6.046  -2.758  1.00  1.91           C  
ATOM    788  CD2 LEU A  48       6.536   5.204  -1.563  1.00  1.91           C  
ATOM    789  H   LEU A  48       7.151   2.418  -4.557  1.00  1.91           H  
ATOM    790  HA  LEU A  48       4.995   3.990  -3.268  1.00  1.91           H  
ATOM    791 1HB  LEU A  48       7.427   4.830  -4.835  1.00  1.91           H  
ATOM    792 2HB  LEU A  48       6.241   5.952  -4.149  1.00  1.91           H  
ATOM    793  HG  LEU A  48       7.982   4.013  -2.571  1.00  1.91           H  
ATOM    794 1HD1 LEU A  48       9.126   6.039  -1.829  1.00  1.91           H  
ATOM    795 2HD1 LEU A  48       9.218   5.842  -3.593  1.00  1.91           H  
ATOM    796 3HD1 LEU A  48       8.090   7.020  -2.893  1.00  1.91           H  
ATOM    797 1HD2 LEU A  48       7.084   5.200  -0.632  1.00  1.91           H  
ATOM    798 2HD2 LEU A  48       6.041   6.165  -1.688  1.00  1.91           H  
ATOM    799 3HD2 LEU A  48       5.787   4.406  -1.546  1.00  1.91           H  
ATOM    800  N   LEU A  49       5.149   3.566  -6.521  1.00  2.25           N  
ATOM    801  CA  LEU A  49       4.423   3.805  -7.764  1.00  2.25           C  
ATOM    802  C   LEU A  49       3.485   2.652  -8.133  1.00  2.25           C  
ATOM    803  O   LEU A  49       3.589   1.549  -7.603  1.00  2.25           O  
ATOM    804  CB  LEU A  49       5.374   4.068  -8.928  1.00  2.25           C  
ATOM    805  CG  LEU A  49       6.376   5.202  -8.764  1.00  2.25           C  
ATOM    806  CD1 LEU A  49       7.184   5.340 -10.059  1.00  2.25           C  
ATOM    807  CD2 LEU A  49       5.653   6.487  -8.427  1.00  2.25           C  
ATOM    808  H   LEU A  49       5.970   2.965  -6.551  1.00  2.25           H  
ATOM    809  HA  LEU A  49       3.812   4.696  -7.632  1.00  2.25           H  
ATOM    810 1HB  LEU A  49       5.935   3.152  -9.124  1.00  2.25           H  
ATOM    811 2HB  LEU A  49       4.787   4.285  -9.784  1.00  2.25           H  
ATOM    812  HG  LEU A  49       7.073   4.943  -7.959  1.00  2.25           H  
ATOM    813 1HD1 LEU A  49       7.927   6.125  -9.949  1.00  2.25           H  
ATOM    814 2HD1 LEU A  49       7.668   4.413 -10.302  1.00  2.25           H  
ATOM    815 3HD1 LEU A  49       6.513   5.597 -10.859  1.00  2.25           H  
ATOM    816 1HD2 LEU A  49       6.378   7.291  -8.306  1.00  2.25           H  
ATOM    817 2HD2 LEU A  49       4.963   6.736  -9.234  1.00  2.25           H  
ATOM    818 3HD2 LEU A  49       5.095   6.357  -7.499  1.00  2.25           H  
ATOM    819  N   ASN A  50       2.543   2.912  -9.038  1.00  2.52           N  
ATOM    820  CA  ASN A  50       1.618   1.872  -9.496  1.00  2.52           C  
ATOM    821  C   ASN A  50       2.317   0.848 -10.401  1.00  2.52           C  
ATOM    822  O   ASN A  50       3.460   1.033 -10.822  1.00  2.52           O  
ATOM    823  CB  ASN A  50       0.436   2.518 -10.231  1.00  2.52           C  
ATOM    824  CG  ASN A  50      -0.897   1.682 -10.271  1.00  2.52           C  
ATOM    825  OD1 ASN A  50      -0.912   0.433 -10.283  1.00  2.52           O  
ATOM    826  ND2 ASN A  50      -2.001   2.390 -10.286  1.00  2.52           N  
ATOM    827  H   ASN A  50       2.473   3.842  -9.424  1.00  2.52           H  
ATOM    828  HA  ASN A  50       1.243   1.334  -8.623  1.00  2.52           H  
ATOM    829 1HB  ASN A  50       0.220   3.482  -9.770  1.00  2.52           H  
ATOM    830 2HB  ASN A  50       0.738   2.722 -11.261  1.00  2.52           H  
ATOM    831 1HD2 ASN A  50      -2.890   1.932 -10.310  1.00  2.52           H  
ATOM    832 2HD2 ASN A  50      -1.954   3.390 -10.274  1.00  2.52           H  
ATOM    833  N   SER A  51       1.577  -0.199 -10.757  1.00  2.59           N  
ATOM    834  CA  SER A  51       2.005  -1.296 -11.613  1.00  2.59           C  
ATOM    835  C   SER A  51       2.340  -0.860 -13.039  1.00  2.59           C  
ATOM    836  O   SER A  51       3.079  -1.527 -13.767  1.00  2.59           O  
ATOM    837  CB  SER A  51       0.914  -2.339 -11.615  1.00  2.59           C  
ATOM    838  OG  SER A  51      -0.272  -1.807 -12.152  1.00  2.59           O  
ATOM    839  H   SER A  51       0.637  -0.243 -10.392  1.00  2.59           H  
ATOM    840  HA  SER A  51       2.890  -1.732 -11.158  1.00  2.59           H  
ATOM    841 1HB  SER A  51       1.233  -3.196 -12.205  1.00  2.59           H  
ATOM    842 2HB  SER A  51       0.735  -2.683 -10.599  1.00  2.59           H  
ATOM    843  HG  SER A  51      -0.541  -1.080 -11.543  1.00  2.59           H  
ATOM    844  N   THR A  52       1.865   0.321 -13.404  1.00  2.43           N  
ATOM    845  CA  THR A  52       2.068   0.898 -14.720  1.00  2.43           C  
ATOM    846  C   THR A  52       3.523   1.315 -14.915  1.00  2.43           C  
ATOM    847  O   THR A  52       3.941   1.639 -16.024  1.00  2.43           O  
ATOM    848  CB  THR A  52       1.154   2.120 -14.899  1.00  2.43           C  
ATOM    849  OG1 THR A  52       1.499   3.128 -13.946  1.00  2.43           O  
ATOM    850  CG2 THR A  52      -0.283   1.707 -14.649  1.00  2.43           C  
ATOM    851  H   THR A  52       1.294   0.818 -12.741  1.00  2.43           H  
ATOM    852  HA  THR A  52       1.820   0.151 -15.473  1.00  2.43           H  
ATOM    853  HB  THR A  52       1.261   2.519 -15.905  1.00  2.43           H  
ATOM    854  HG1 THR A  52       2.441   3.327 -14.025  1.00  2.43           H  
ATOM    855 1HG2 THR A  52      -0.936   2.571 -14.764  1.00  2.43           H  
ATOM    856 2HG2 THR A  52      -0.569   0.936 -15.363  1.00  2.43           H  
ATOM    857 3HG2 THR A  52      -0.376   1.313 -13.633  1.00  2.43           H  
ATOM    858  N   TRP A  53       4.284   1.315 -13.822  1.00  2.09           N  
ATOM    859  CA  TRP A  53       5.692   1.641 -13.824  1.00  2.09           C  
ATOM    860  C   TRP A  53       6.625   0.434 -13.757  1.00  2.09           C  
ATOM    861  O   TRP A  53       7.836   0.617 -13.743  1.00  2.09           O  
ATOM    862  CB  TRP A  53       5.981   2.568 -12.666  1.00  2.09           C  
ATOM    863  CG  TRP A  53       5.387   3.898 -12.870  1.00  2.09           C  
ATOM    864  CD1 TRP A  53       4.211   4.373 -12.379  1.00  2.09           C  
ATOM    865  CD2 TRP A  53       5.969   4.967 -13.625  1.00  2.09           C  
ATOM    866  NE1 TRP A  53       4.027   5.674 -12.775  1.00  2.09           N  
ATOM    867  CE2 TRP A  53       5.100   6.055 -13.534  1.00  2.09           C  
ATOM    868  CE3 TRP A  53       7.143   5.090 -14.350  1.00  2.09           C  
ATOM    869  CZ2 TRP A  53       5.375   7.260 -14.148  1.00  2.09           C  
ATOM    870  CZ3 TRP A  53       7.430   6.293 -14.966  1.00  2.09           C  
ATOM    871  CH2 TRP A  53       6.569   7.354 -14.867  1.00  2.09           C  
ATOM    872  H   TRP A  53       3.870   1.068 -12.922  1.00  2.09           H  
ATOM    873  HA  TRP A  53       5.908   2.179 -14.745  1.00  2.09           H  
ATOM    874 1HB  TRP A  53       5.580   2.144 -11.745  1.00  2.09           H  
ATOM    875 2HB  TRP A  53       7.059   2.681 -12.540  1.00  2.09           H  
ATOM    876  HD1 TRP A  53       3.522   3.801 -11.758  1.00  2.09           H  
ATOM    877  HE1 TRP A  53       3.238   6.256 -12.539  1.00  2.09           H  
ATOM    878  HE3 TRP A  53       7.823   4.246 -14.433  1.00  2.09           H  
ATOM    879  HZ2 TRP A  53       4.702   8.114 -14.082  1.00  2.09           H  
ATOM    880  HZ3 TRP A  53       8.359   6.372 -15.533  1.00  2.09           H  
ATOM    881  HH2 TRP A  53       6.821   8.291 -15.366  1.00  2.09           H  
ATOM    882  N   LEU A  54       6.114  -0.799 -13.766  1.00  1.69           N  
ATOM    883  CA  LEU A  54       6.994  -1.965 -13.552  1.00  1.69           C  
ATOM    884  C   LEU A  54       8.152  -2.135 -14.536  1.00  1.69           C  
ATOM    885  O   LEU A  54       9.120  -2.837 -14.243  1.00  1.69           O  
ATOM    886  CB  LEU A  54       6.166  -3.239 -13.467  1.00  1.69           C  
ATOM    887  CG  LEU A  54       5.334  -3.322 -12.186  1.00  1.69           C  
ATOM    888  CD1 LEU A  54       4.409  -4.523 -12.244  1.00  1.69           C  
ATOM    889  CD2 LEU A  54       6.274  -3.386 -10.971  1.00  1.69           C  
ATOM    890  H   LEU A  54       5.103  -0.943 -13.843  1.00  1.69           H  
ATOM    891  HA  LEU A  54       7.438  -1.840 -12.571  1.00  1.69           H  
ATOM    892 1HB  LEU A  54       5.482  -3.269 -14.315  1.00  1.69           H  
ATOM    893 2HB  LEU A  54       6.830  -4.102 -13.513  1.00  1.69           H  
ATOM    894  HG  LEU A  54       4.740  -2.440 -12.107  1.00  1.69           H  
ATOM    895 1HD1 LEU A  54       3.808  -4.561 -11.336  1.00  1.69           H  
ATOM    896 2HD1 LEU A  54       3.751  -4.424 -13.111  1.00  1.69           H  
ATOM    897 3HD1 LEU A  54       4.997  -5.435 -12.332  1.00  1.69           H  
ATOM    898 1HD2 LEU A  54       5.683  -3.421 -10.053  1.00  1.69           H  
ATOM    899 2HD2 LEU A  54       6.902  -4.276 -11.031  1.00  1.69           H  
ATOM    900 3HD2 LEU A  54       6.899  -2.505 -10.957  1.00  1.69           H  
ATOM    901  N   MET A  55       8.087  -1.517 -15.694  1.00  1.35           N  
ATOM    902  CA  MET A  55       9.187  -1.628 -16.638  1.00  1.35           C  
ATOM    903  C   MET A  55      10.374  -0.717 -16.242  1.00  1.35           C  
ATOM    904  O   MET A  55      11.428  -0.744 -16.873  1.00  1.35           O  
ATOM    905  CB  MET A  55       8.677  -1.296 -18.041  1.00  1.35           C  
ATOM    906  CG  MET A  55       8.319   0.150 -18.249  1.00  1.35           C  
ATOM    907  SD  MET A  55       6.883   0.610 -17.290  1.00  1.35           S  
ATOM    908  CE  MET A  55       5.627  -0.406 -18.055  1.00  1.35           C  
ATOM    909  H   MET A  55       7.276  -0.952 -15.913  1.00  1.35           H  
ATOM    910  HA  MET A  55       9.534  -2.652 -16.630  1.00  1.35           H  
ATOM    911 1HB  MET A  55       9.439  -1.561 -18.772  1.00  1.35           H  
ATOM    912 2HB  MET A  55       7.795  -1.896 -18.255  1.00  1.35           H  
ATOM    913 1HG  MET A  55       9.154   0.787 -17.952  1.00  1.35           H  
ATOM    914 2HG  MET A  55       8.106   0.334 -19.302  1.00  1.35           H  
ATOM    915 1HE  MET A  55       4.669  -0.231 -17.567  1.00  1.35           H  
ATOM    916 2HE  MET A  55       5.546  -0.152 -19.112  1.00  1.35           H  
ATOM    917 3HE  MET A  55       5.896  -1.456 -17.952  1.00  1.35           H  
ATOM    918  N   LEU A  56      10.184   0.102 -15.202  1.00  1.10           N  
ATOM    919  CA  LEU A  56      11.142   1.113 -14.758  1.00  1.10           C  
ATOM    920  C   LEU A  56      12.513   0.854 -14.082  1.00  1.10           C  
ATOM    921  O   LEU A  56      13.417   1.566 -14.468  1.00  1.10           O  
ATOM    922  CB  LEU A  56      10.427   2.181 -13.931  1.00  1.10           C  
ATOM    923  CG  LEU A  56      11.334   3.330 -13.457  1.00  1.10           C  
ATOM    924  CD1 LEU A  56      12.006   3.961 -14.653  1.00  1.10           C  
ATOM    925  CD2 LEU A  56      10.502   4.393 -12.735  1.00  1.10           C  
ATOM    926  H   LEU A  56       9.300   0.064 -14.703  1.00  1.10           H  
ATOM    927  HA  LEU A  56      11.402   1.637 -15.679  1.00  1.10           H  
ATOM    928 1HB  LEU A  56       9.627   2.600 -14.531  1.00  1.10           H  
ATOM    929 2HB  LEU A  56       9.990   1.719 -13.061  1.00  1.10           H  
ATOM    930  HG  LEU A  56      12.095   2.932 -12.792  1.00  1.10           H  
ATOM    931 1HD1 LEU A  56      12.657   4.771 -14.322  1.00  1.10           H  
ATOM    932 2HD1 LEU A  56      12.594   3.212 -15.170  1.00  1.10           H  
ATOM    933 3HD1 LEU A  56      11.247   4.357 -15.327  1.00  1.10           H  
ATOM    934 1HD2 LEU A  56      11.157   5.198 -12.404  1.00  1.10           H  
ATOM    935 2HD2 LEU A  56       9.772   4.789 -13.415  1.00  1.10           H  
ATOM    936 3HD2 LEU A  56      10.003   3.974 -11.897  1.00  1.10           H  
ATOM    937  N   ILE A  57      12.854  -0.062 -13.137  1.00  0.96           N  
ATOM    938  CA  ILE A  57      12.351  -1.276 -12.486  1.00  0.96           C  
ATOM    939  C   ILE A  57      12.893  -2.409 -13.339  1.00  0.96           C  
ATOM    940  O   ILE A  57      14.038  -2.796 -13.136  1.00  0.96           O  
ATOM    941  CB  ILE A  57      10.877  -1.357 -12.098  1.00  0.96           C  
ATOM    942  CG1 ILE A  57      10.562  -0.358 -11.003  1.00  0.96           C  
ATOM    943  CG2 ILE A  57      10.542  -2.766 -11.584  1.00  0.96           C  
ATOM    944  CD1 ILE A  57       9.109  -0.281 -10.743  1.00  0.96           C  
ATOM    945  H   ILE A  57      13.793   0.116 -12.824  1.00  0.96           H  
ATOM    946  HA  ILE A  57      12.857  -1.367 -11.527  1.00  0.96           H  
ATOM    947  HB  ILE A  57      10.268  -1.129 -12.927  1.00  0.96           H  
ATOM    948 1HG1 ILE A  57      11.044  -0.683 -10.088  1.00  0.96           H  
ATOM    949 2HG1 ILE A  57      10.942   0.622 -11.255  1.00  0.96           H  
ATOM    950 1HG2 ILE A  57       9.494  -2.806 -11.308  1.00  0.96           H  
ATOM    951 2HG2 ILE A  57      10.727  -3.512 -12.343  1.00  0.96           H  
ATOM    952 3HG2 ILE A  57      11.150  -2.990 -10.718  1.00  0.96           H  
ATOM    953 1HD1 ILE A  57       8.906   0.360  -9.950  1.00  0.96           H  
ATOM    954 2HD1 ILE A  57       8.606   0.058 -11.606  1.00  0.96           H  
ATOM    955 3HD1 ILE A  57       8.759  -1.256 -10.488  1.00  0.96           H  
ATOM    956  N   ILE A  58      12.216  -2.847 -14.389  1.00  0.89           N  
ATOM    957  CA  ILE A  58      12.935  -3.786 -15.245  1.00  0.89           C  
ATOM    958  C   ILE A  58      14.163  -3.092 -15.862  1.00  0.89           C  
ATOM    959  O   ILE A  58      15.266  -3.650 -15.868  1.00  0.89           O  
ATOM    960  CB  ILE A  58      12.062  -4.394 -16.347  1.00  0.89           C  
ATOM    961  CG1 ILE A  58      10.999  -5.306 -15.720  1.00  0.89           C  
ATOM    962  CG2 ILE A  58      12.926  -5.155 -17.331  1.00  0.89           C  
ATOM    963  CD1 ILE A  58       9.912  -5.740 -16.679  1.00  0.89           C  
ATOM    964  H   ILE A  58      11.243  -2.591 -14.555  1.00  0.89           H  
ATOM    965  HA  ILE A  58      13.292  -4.610 -14.626  1.00  0.89           H  
ATOM    966  HB  ILE A  58      11.555  -3.601 -16.878  1.00  0.89           H  
ATOM    967 1HG1 ILE A  58      11.492  -6.197 -15.331  1.00  0.89           H  
ATOM    968 2HG1 ILE A  58      10.535  -4.782 -14.890  1.00  0.89           H  
ATOM    969 1HG2 ILE A  58      12.303  -5.573 -18.120  1.00  0.89           H  
ATOM    970 2HG2 ILE A  58      13.660  -4.478 -17.770  1.00  0.89           H  
ATOM    971 3HG2 ILE A  58      13.445  -5.963 -16.812  1.00  0.89           H  
ATOM    972 1HD1 ILE A  58       9.204  -6.382 -16.157  1.00  0.89           H  
ATOM    973 2HD1 ILE A  58       9.389  -4.873 -17.064  1.00  0.89           H  
ATOM    974 3HD1 ILE A  58      10.356  -6.288 -17.506  1.00  0.89           H  
ATOM    975  N   MET A  59      13.987  -1.857 -16.368  1.00  0.87           N  
ATOM    976  CA  MET A  59      15.100  -1.116 -16.968  1.00  0.87           C  
ATOM    977  C   MET A  59      16.248  -0.881 -15.983  1.00  0.87           C  
ATOM    978  O   MET A  59      17.380  -1.266 -16.270  1.00  0.87           O  
ATOM    979  CB  MET A  59      14.627   0.231 -17.485  1.00  0.87           C  
ATOM    980  CG  MET A  59      15.728   1.029 -18.110  1.00  0.87           C  
ATOM    981  SD  MET A  59      15.274   2.724 -18.450  1.00  0.87           S  
ATOM    982  CE  MET A  59      15.367   3.354 -16.777  1.00  0.87           C  
ATOM    983  H   MET A  59      13.062  -1.435 -16.366  1.00  0.87           H  
ATOM    984  HA  MET A  59      15.489  -1.699 -17.801  1.00  0.87           H  
ATOM    985 1HB  MET A  59      13.840   0.082 -18.224  1.00  0.87           H  
ATOM    986 2HB  MET A  59      14.206   0.811 -16.679  1.00  0.87           H  
ATOM    987 1HG  MET A  59      16.565   1.029 -17.422  1.00  0.87           H  
ATOM    988 2HG  MET A  59      16.044   0.562 -19.039  1.00  0.87           H  
ATOM    989 1HE  MET A  59      15.111   4.412 -16.766  1.00  0.87           H  
ATOM    990 2HE  MET A  59      14.675   2.807 -16.154  1.00  0.87           H  
ATOM    991 3HE  MET A  59      16.377   3.218 -16.391  1.00  0.87           H  
ATOM    992  N   ILE A  60      15.958  -0.336 -14.796  1.00  0.88           N  
ATOM    993  CA  ILE A  60      16.996  -0.131 -13.782  1.00  0.88           C  
ATOM    994  C   ILE A  60      17.673  -1.429 -13.354  1.00  0.88           C  
ATOM    995  O   ILE A  60      18.901  -1.460 -13.230  1.00  0.88           O  
ATOM    996  CB  ILE A  60      16.444   0.574 -12.534  1.00  0.88           C  
ATOM    997  CG1 ILE A  60      16.096   2.009 -12.863  1.00  0.88           C  
ATOM    998  CG2 ILE A  60      17.459   0.512 -11.415  1.00  0.88           C  
ATOM    999  CD1 ILE A  60      15.252   2.662 -11.811  1.00  0.88           C  
ATOM   1000  H   ILE A  60      15.020   0.020 -14.630  1.00  0.88           H  
ATOM   1001  HA  ILE A  60      17.757   0.515 -14.215  1.00  0.88           H  
ATOM   1002  HB  ILE A  60      15.545   0.076 -12.209  1.00  0.88           H  
ATOM   1003 1HG1 ILE A  60      17.020   2.579 -12.956  1.00  0.88           H  
ATOM   1004 2HG1 ILE A  60      15.595   2.046 -13.811  1.00  0.88           H  
ATOM   1005 1HG2 ILE A  60      17.060   1.000 -10.526  1.00  0.88           H  
ATOM   1006 2HG2 ILE A  60      17.656  -0.531 -11.200  1.00  0.88           H  
ATOM   1007 3HG2 ILE A  60      18.381   1.005 -11.717  1.00  0.88           H  
ATOM   1008 1HD1 ILE A  60      15.041   3.692 -12.098  1.00  0.88           H  
ATOM   1009 2HD1 ILE A  60      14.319   2.117 -11.720  1.00  0.88           H  
ATOM   1010 3HD1 ILE A  60      15.777   2.649 -10.859  1.00  0.88           H  
ATOM   1011  N   LEU A  61      16.914  -2.505 -13.127  1.00  0.93           N  
ATOM   1012  CA  LEU A  61      17.544  -3.765 -12.755  1.00  0.93           C  
ATOM   1013  C   LEU A  61      18.457  -4.256 -13.870  1.00  0.93           C  
ATOM   1014  O   LEU A  61      19.556  -4.752 -13.600  1.00  0.93           O  
ATOM   1015  CB  LEU A  61      16.493  -4.837 -12.453  1.00  0.93           C  
ATOM   1016  CG  LEU A  61      15.676  -4.628 -11.181  1.00  0.93           C  
ATOM   1017  CD1 LEU A  61      14.557  -5.648 -11.131  1.00  0.93           C  
ATOM   1018  CD2 LEU A  61      16.603  -4.744  -9.962  1.00  0.93           C  
ATOM   1019  H   LEU A  61      15.899  -2.469 -13.222  1.00  0.93           H  
ATOM   1020  HA  LEU A  61      18.144  -3.597 -11.862  1.00  0.93           H  
ATOM   1021 1HB  LEU A  61      15.790  -4.864 -13.289  1.00  0.93           H  
ATOM   1022 2HB  LEU A  61      16.985  -5.804 -12.386  1.00  0.93           H  
ATOM   1023  HG  LEU A  61      15.225  -3.653 -11.203  1.00  0.93           H  
ATOM   1024 1HD1 LEU A  61      13.961  -5.500 -10.237  1.00  0.93           H  
ATOM   1025 2HD1 LEU A  61      13.925  -5.524 -12.013  1.00  0.93           H  
ATOM   1026 3HD1 LEU A  61      14.979  -6.652 -11.122  1.00  0.93           H  
ATOM   1027 1HD2 LEU A  61      16.028  -4.587  -9.049  1.00  0.93           H  
ATOM   1028 2HD2 LEU A  61      17.056  -5.733  -9.939  1.00  0.93           H  
ATOM   1029 3HD2 LEU A  61      17.384  -3.990 -10.031  1.00  0.93           H  
ATOM   1030  N   THR A  62      18.028  -4.073 -15.129  1.00  0.99           N  
ATOM   1031  CA  THR A  62      18.829  -4.472 -16.273  1.00  0.99           C  
ATOM   1032  C   THR A  62      20.110  -3.662 -16.299  1.00  0.99           C  
ATOM   1033  O   THR A  62      21.197  -4.214 -16.481  1.00  0.99           O  
ATOM   1034  CB  THR A  62      18.068  -4.252 -17.593  1.00  0.99           C  
ATOM   1035  OG1 THR A  62      16.874  -5.051 -17.591  1.00  0.99           O  
ATOM   1036  CG2 THR A  62      18.950  -4.618 -18.770  1.00  0.99           C  
ATOM   1037  H   THR A  62      17.105  -3.675 -15.303  1.00  0.99           H  
ATOM   1038  HA  THR A  62      19.082  -5.526 -16.179  1.00  0.99           H  
ATOM   1039  HB  THR A  62      17.788  -3.212 -17.683  1.00  0.99           H  
ATOM   1040  HG1 THR A  62      16.298  -4.728 -16.857  1.00  0.99           H  
ATOM   1041 1HG2 THR A  62      18.402  -4.452 -19.695  1.00  0.99           H  
ATOM   1042 2HG2 THR A  62      19.840  -3.991 -18.758  1.00  0.99           H  
ATOM   1043 3HG2 THR A  62      19.239  -5.664 -18.698  1.00  0.99           H  
ATOM   1044  N   PHE A  63      19.995  -2.350 -16.091  1.00  1.07           N  
ATOM   1045  CA  PHE A  63      21.168  -1.496 -16.103  1.00  1.07           C  
ATOM   1046  C   PHE A  63      22.113  -1.914 -14.994  1.00  1.07           C  
ATOM   1047  O   PHE A  63      23.324  -1.989 -15.205  1.00  1.07           O  
ATOM   1048  CB  PHE A  63      20.789  -0.032 -15.912  1.00  1.07           C  
ATOM   1049  CG  PHE A  63      20.108   0.575 -17.091  1.00  1.07           C  
ATOM   1050  CD1 PHE A  63      20.068  -0.092 -18.306  1.00  1.07           C  
ATOM   1051  CD2 PHE A  63      19.528   1.829 -16.997  1.00  1.07           C  
ATOM   1052  CE1 PHE A  63      19.454   0.480 -19.398  1.00  1.07           C  
ATOM   1053  CE2 PHE A  63      18.925   2.406 -18.090  1.00  1.07           C  
ATOM   1054  CZ  PHE A  63      18.884   1.730 -19.292  1.00  1.07           C  
ATOM   1055  H   PHE A  63      19.070  -1.945 -15.953  1.00  1.07           H  
ATOM   1056  HA  PHE A  63      21.676  -1.610 -17.059  1.00  1.07           H  
ATOM   1057 1HB  PHE A  63      20.123   0.054 -15.056  1.00  1.07           H  
ATOM   1058 2HB  PHE A  63      21.683   0.550 -15.692  1.00  1.07           H  
ATOM   1059  HD1 PHE A  63      20.525  -1.078 -18.391  1.00  1.07           H  
ATOM   1060  HD2 PHE A  63      19.560   2.361 -16.047  1.00  1.07           H  
ATOM   1061  HE1 PHE A  63      19.422  -0.055 -20.346  1.00  1.07           H  
ATOM   1062  HE2 PHE A  63      18.473   3.393 -18.007  1.00  1.07           H  
ATOM   1063  HZ  PHE A  63      18.399   2.185 -20.153  1.00  1.07           H  
ATOM   1064  N   GLY A  64      21.550  -2.246 -13.831  1.00  1.15           N  
ATOM   1065  CA  GLY A  64      22.314  -2.701 -12.686  1.00  1.15           C  
ATOM   1066  C   GLY A  64      23.125  -3.922 -13.078  1.00  1.15           C  
ATOM   1067  O   GLY A  64      24.340  -3.960 -12.877  1.00  1.15           O  
ATOM   1068  H   GLY A  64      20.542  -2.149 -13.723  1.00  1.15           H  
ATOM   1069 1HA  GLY A  64      22.971  -1.905 -12.338  1.00  1.15           H  
ATOM   1070 2HA  GLY A  64      21.630  -2.953 -11.876  1.00  1.15           H  
ATOM   1071  N   ALA A  65      22.448  -4.925 -13.641  1.00  1.23           N  
ATOM   1072  CA  ALA A  65      23.093  -6.153 -14.081  1.00  1.23           C  
ATOM   1073  C   ALA A  65      24.168  -5.886 -15.131  1.00  1.23           C  
ATOM   1074  O   ALA A  65      25.230  -6.522 -15.128  1.00  1.23           O  
ATOM   1075  CB  ALA A  65      22.054  -7.097 -14.655  1.00  1.23           C  
ATOM   1076  H   ALA A  65      21.439  -4.826 -13.764  1.00  1.23           H  
ATOM   1077  HA  ALA A  65      23.565  -6.614 -13.214  1.00  1.23           H  
ATOM   1078 1HB  ALA A  65      22.531  -8.026 -14.960  1.00  1.23           H  
ATOM   1079 2HB  ALA A  65      21.296  -7.303 -13.899  1.00  1.23           H  
ATOM   1080 3HB  ALA A  65      21.584  -6.628 -15.519  1.00  1.23           H  
ATOM   1081  N   CYS A  66      23.915  -4.931 -16.029  1.00  1.30           N  
ATOM   1082  CA  CYS A  66      24.888  -4.636 -17.063  1.00  1.30           C  
ATOM   1083  C   CYS A  66      26.139  -4.030 -16.442  1.00  1.30           C  
ATOM   1084  O   CYS A  66      27.259  -4.450 -16.751  1.00  1.30           O  
ATOM   1085  CB  CYS A  66      24.302  -3.660 -18.077  1.00  1.30           C  
ATOM   1086  SG  CYS A  66      22.938  -4.351 -19.052  1.00  1.30           S  
ATOM   1087  H   CYS A  66      23.023  -4.436 -16.015  1.00  1.30           H  
ATOM   1088  HA  CYS A  66      25.152  -5.562 -17.571  1.00  1.30           H  
ATOM   1089 1HB  CYS A  66      23.934  -2.776 -17.561  1.00  1.30           H  
ATOM   1090 2HB  CYS A  66      25.081  -3.337 -18.763  1.00  1.30           H  
ATOM   1091  HG  CYS A  66      22.090  -4.468 -17.996  1.00  1.30           H  
ATOM   1092  N   GLU A  67      25.958  -3.075 -15.523  1.00  1.35           N  
ATOM   1093  CA  GLU A  67      27.108  -2.467 -14.876  1.00  1.35           C  
ATOM   1094  C   GLU A  67      27.838  -3.484 -14.017  1.00  1.35           C  
ATOM   1095  O   GLU A  67      29.070  -3.502 -13.988  1.00  1.35           O  
ATOM   1096  CB  GLU A  67      26.715  -1.241 -14.044  1.00  1.35           C  
ATOM   1097  CG  GLU A  67      26.290  -0.017 -14.874  1.00  1.35           C  
ATOM   1098  CD  GLU A  67      25.960   1.217 -14.029  1.00  1.35           C  
ATOM   1099  OE1 GLU A  67      25.937   1.111 -12.822  1.00  1.35           O  
ATOM   1100  OE2 GLU A  67      25.749   2.264 -14.603  1.00  1.35           O  
ATOM   1101  H   GLU A  67      25.014  -2.762 -15.291  1.00  1.35           H  
ATOM   1102  HA  GLU A  67      27.795  -2.131 -15.650  1.00  1.35           H  
ATOM   1103 1HB  GLU A  67      25.876  -1.508 -13.395  1.00  1.35           H  
ATOM   1104 2HB  GLU A  67      27.546  -0.950 -13.405  1.00  1.35           H  
ATOM   1105 1HG  GLU A  67      27.095   0.232 -15.563  1.00  1.35           H  
ATOM   1106 2HG  GLU A  67      25.415  -0.290 -15.466  1.00  1.35           H  
ATOM   1107  N   ALA A  68      27.085  -4.359 -13.339  1.00  1.37           N  
ATOM   1108  CA  ALA A  68      27.689  -5.389 -12.511  1.00  1.37           C  
ATOM   1109  C   ALA A  68      28.539  -6.308 -13.362  1.00  1.37           C  
ATOM   1110  O   ALA A  68      29.654  -6.660 -12.974  1.00  1.37           O  
ATOM   1111  CB  ALA A  68      26.617  -6.201 -11.806  1.00  1.37           C  
ATOM   1112  H   ALA A  68      26.071  -4.287 -13.378  1.00  1.37           H  
ATOM   1113  HA  ALA A  68      28.325  -4.909 -11.771  1.00  1.37           H  
ATOM   1114 1HB  ALA A  68      27.085  -6.961 -11.178  1.00  1.37           H  
ATOM   1115 2HB  ALA A  68      26.011  -5.543 -11.183  1.00  1.37           H  
ATOM   1116 3HB  ALA A  68      25.985  -6.681 -12.543  1.00  1.37           H  
ATOM   1117  N   SER A  69      28.048  -6.644 -14.557  1.00  1.36           N  
ATOM   1118  CA  SER A  69      28.774  -7.520 -15.453  1.00  1.36           C  
ATOM   1119  C   SER A  69      30.074  -6.863 -15.896  1.00  1.36           C  
ATOM   1120  O   SER A  69      31.127  -7.504 -15.901  1.00  1.36           O  
ATOM   1121  CB  SER A  69      27.910  -7.848 -16.656  1.00  1.36           C  
ATOM   1122  OG  SER A  69      26.769  -8.573 -16.267  1.00  1.36           O  
ATOM   1123  H   SER A  69      27.117  -6.329 -14.832  1.00  1.36           H  
ATOM   1124  HA  SER A  69      29.013  -8.442 -14.922  1.00  1.36           H  
ATOM   1125 1HB  SER A  69      27.608  -6.929 -17.150  1.00  1.36           H  
ATOM   1126 2HB  SER A  69      28.488  -8.428 -17.370  1.00  1.36           H  
ATOM   1127  HG  SER A  69      26.215  -7.934 -15.755  1.00  1.36           H  
ATOM   1128  N   LEU A  70      30.014  -5.567 -16.221  1.00  1.34           N  
ATOM   1129  CA  LEU A  70      31.206  -4.835 -16.633  1.00  1.34           C  
ATOM   1130  C   LEU A  70      32.191  -4.730 -15.472  1.00  1.34           C  
ATOM   1131  O   LEU A  70      33.403  -4.887 -15.648  1.00  1.34           O  
ATOM   1132  CB  LEU A  70      30.805  -3.447 -17.131  1.00  1.34           C  
ATOM   1133  CG  LEU A  70      30.016  -3.442 -18.438  1.00  1.34           C  
ATOM   1134  CD1 LEU A  70      29.508  -2.037 -18.718  1.00  1.34           C  
ATOM   1135  CD2 LEU A  70      30.912  -3.944 -19.560  1.00  1.34           C  
ATOM   1136  H   LEU A  70      29.108  -5.093 -16.211  1.00  1.34           H  
ATOM   1137  HA  LEU A  70      31.682  -5.377 -17.447  1.00  1.34           H  
ATOM   1138 1HB  LEU A  70      30.187  -2.973 -16.368  1.00  1.34           H  
ATOM   1139 2HB  LEU A  70      31.703  -2.849 -17.270  1.00  1.34           H  
ATOM   1140  HG  LEU A  70      29.154  -4.101 -18.346  1.00  1.34           H  
ATOM   1141 1HD1 LEU A  70      28.936  -2.037 -19.645  1.00  1.34           H  
ATOM   1142 2HD1 LEU A  70      28.866  -1.717 -17.897  1.00  1.34           H  
ATOM   1143 3HD1 LEU A  70      30.351  -1.356 -18.810  1.00  1.34           H  
ATOM   1144 1HD2 LEU A  70      30.351  -3.951 -20.494  1.00  1.34           H  
ATOM   1145 2HD2 LEU A  70      31.776  -3.287 -19.660  1.00  1.34           H  
ATOM   1146 3HD2 LEU A  70      31.248  -4.956 -19.332  1.00  1.34           H  
ATOM   1147  N   GLY A  71      31.661  -4.521 -14.268  1.00  1.30           N  
ATOM   1148  CA  GLY A  71      32.459  -4.428 -13.058  1.00  1.30           C  
ATOM   1149  C   GLY A  71      33.240  -5.713 -12.864  1.00  1.30           C  
ATOM   1150  O   GLY A  71      34.464  -5.693 -12.703  1.00  1.30           O  
ATOM   1151  H   GLY A  71      30.656  -4.386 -14.187  1.00  1.30           H  
ATOM   1152 1HA  GLY A  71      33.138  -3.578 -13.123  1.00  1.30           H  
ATOM   1153 2HA  GLY A  71      31.797  -4.264 -12.210  1.00  1.30           H  
ATOM   1154  N   LEU A  72      32.525  -6.835 -12.894  1.00  1.26           N  
ATOM   1155  CA  LEU A  72      33.123  -8.143 -12.716  1.00  1.26           C  
ATOM   1156  C   LEU A  72      34.108  -8.457 -13.842  1.00  1.26           C  
ATOM   1157  O   LEU A  72      35.160  -9.062 -13.609  1.00  1.26           O  
ATOM   1158  CB  LEU A  72      32.010  -9.185 -12.655  1.00  1.26           C  
ATOM   1159  CG  LEU A  72      31.114  -9.077 -11.390  1.00  1.26           C  
ATOM   1160  CD1 LEU A  72      29.942 -10.014 -11.525  1.00  1.26           C  
ATOM   1161  CD2 LEU A  72      31.927  -9.385 -10.160  1.00  1.26           C  
ATOM   1162  H   LEU A  72      31.516  -6.770 -13.033  1.00  1.26           H  
ATOM   1163  HA  LEU A  72      33.656  -8.146 -11.770  1.00  1.26           H  
ATOM   1164 1HB  LEU A  72      31.368  -9.056 -13.530  1.00  1.26           H  
ATOM   1165 2HB  LEU A  72      32.450 -10.180 -12.686  1.00  1.26           H  
ATOM   1166  HG  LEU A  72      30.728  -8.066 -11.306  1.00  1.26           H  
ATOM   1167 1HD1 LEU A  72      29.304  -9.925 -10.646  1.00  1.26           H  
ATOM   1168 2HD1 LEU A  72      29.373  -9.744 -12.417  1.00  1.26           H  
ATOM   1169 3HD1 LEU A  72      30.300 -11.039 -11.615  1.00  1.26           H  
ATOM   1170 1HD2 LEU A  72      31.293  -9.294  -9.282  1.00  1.26           H  
ATOM   1171 2HD2 LEU A  72      32.317 -10.399 -10.225  1.00  1.26           H  
ATOM   1172 3HD2 LEU A  72      32.750  -8.679 -10.087  1.00  1.26           H  
ATOM   1173  N   ALA A  73      33.794  -8.049 -15.077  1.00  1.23           N  
ATOM   1174  CA  ALA A  73      34.711  -8.279 -16.186  1.00  1.23           C  
ATOM   1175  C   ALA A  73      36.028  -7.545 -15.957  1.00  1.23           C  
ATOM   1176  O   ALA A  73      37.111  -8.098 -16.186  1.00  1.23           O  
ATOM   1177  CB  ALA A  73      34.091  -7.812 -17.490  1.00  1.23           C  
ATOM   1178  H   ALA A  73      32.902  -7.590 -15.260  1.00  1.23           H  
ATOM   1179  HA  ALA A  73      34.917  -9.348 -16.241  1.00  1.23           H  
ATOM   1180 1HB  ALA A  73      34.776  -8.006 -18.311  1.00  1.23           H  
ATOM   1181 2HB  ALA A  73      33.156  -8.347 -17.656  1.00  1.23           H  
ATOM   1182 3HB  ALA A  73      33.889  -6.746 -17.429  1.00  1.23           H  
ATOM   1183  N   CYS A  74      35.937  -6.308 -15.457  1.00  1.21           N  
ATOM   1184  CA  CYS A  74      37.120  -5.511 -15.199  1.00  1.21           C  
ATOM   1185  C   CYS A  74      37.906  -6.134 -14.064  1.00  1.21           C  
ATOM   1186  O   CYS A  74      39.127  -6.264 -14.145  1.00  1.21           O  
ATOM   1187  CB  CYS A  74      36.724  -4.086 -14.833  1.00  1.21           C  
ATOM   1188  SG  CYS A  74      35.970  -3.183 -16.197  1.00  1.21           S  
ATOM   1189  H   CYS A  74      35.017  -5.896 -15.294  1.00  1.21           H  
ATOM   1190  HA  CYS A  74      37.737  -5.493 -16.096  1.00  1.21           H  
ATOM   1191 1HB  CYS A  74      36.014  -4.102 -14.006  1.00  1.21           H  
ATOM   1192 2HB  CYS A  74      37.600  -3.537 -14.508  1.00  1.21           H  
ATOM   1193  HG  CYS A  74      34.813  -3.898 -16.172  1.00  1.21           H  
ATOM   1194  N   MET A  75      37.187  -6.572 -13.029  1.00  1.21           N  
ATOM   1195  CA  MET A  75      37.773  -7.218 -11.866  1.00  1.21           C  
ATOM   1196  C   MET A  75      38.521  -8.475 -12.290  1.00  1.21           C  
ATOM   1197  O   MET A  75      39.614  -8.766 -11.789  1.00  1.21           O  
ATOM   1198  CB  MET A  75      36.688  -7.558 -10.867  1.00  1.21           C  
ATOM   1199  CG  MET A  75      37.175  -8.145  -9.575  1.00  1.21           C  
ATOM   1200  SD  MET A  75      35.825  -8.553  -8.507  1.00  1.21           S  
ATOM   1201  CE  MET A  75      35.274 -10.019  -9.355  1.00  1.21           C  
ATOM   1202  H   MET A  75      36.178  -6.420 -13.034  1.00  1.21           H  
ATOM   1203  HA  MET A  75      38.485  -6.533 -11.407  1.00  1.21           H  
ATOM   1204 1HB  MET A  75      36.092  -6.671 -10.655  1.00  1.21           H  
ATOM   1205 2HB  MET A  75      36.023  -8.287 -11.312  1.00  1.21           H  
ATOM   1206 1HG  MET A  75      37.743  -9.053  -9.779  1.00  1.21           H  
ATOM   1207 2HG  MET A  75      37.825  -7.443  -9.062  1.00  1.21           H  
ATOM   1208 1HE  MET A  75      34.425 -10.447  -8.838  1.00  1.21           H  
ATOM   1209 2HE  MET A  75      34.996  -9.766 -10.381  1.00  1.21           H  
ATOM   1210 3HE  MET A  75      36.085 -10.746  -9.375  1.00  1.21           H  
ATOM   1211  N   THR A  76      37.917  -9.241 -13.202  1.00  1.22           N  
ATOM   1212  CA  THR A  76      38.524 -10.459 -13.702  1.00  1.22           C  
ATOM   1213  C   THR A  76      39.830 -10.123 -14.406  1.00  1.22           C  
ATOM   1214  O   THR A  76      40.855 -10.768 -14.172  1.00  1.22           O  
ATOM   1215  CB  THR A  76      37.583 -11.186 -14.678  1.00  1.22           C  
ATOM   1216  OG1 THR A  76      36.373 -11.550 -13.991  1.00  1.22           O  
ATOM   1217  CG2 THR A  76      38.264 -12.422 -15.225  1.00  1.22           C  
ATOM   1218  H   THR A  76      36.997  -8.978 -13.550  1.00  1.22           H  
ATOM   1219  HA  THR A  76      38.739 -11.115 -12.860  1.00  1.22           H  
ATOM   1220  HB  THR A  76      37.332 -10.526 -15.501  1.00  1.22           H  
ATOM   1221  HG1 THR A  76      35.900 -10.724 -13.730  1.00  1.22           H  
ATOM   1222 1HG2 THR A  76      37.596 -12.929 -15.917  1.00  1.22           H  
ATOM   1223 2HG2 THR A  76      39.171 -12.122 -15.745  1.00  1.22           H  
ATOM   1224 3HG2 THR A  76      38.519 -13.092 -14.407  1.00  1.22           H  
ATOM   1225  N   ALA A  77      39.812  -9.098 -15.262  1.00  1.24           N  
ATOM   1226  CA  ALA A  77      41.032  -8.706 -15.952  1.00  1.24           C  
ATOM   1227  C   ALA A  77      42.110  -8.289 -14.947  1.00  1.24           C  
ATOM   1228  O   ALA A  77      43.288  -8.655 -15.097  1.00  1.24           O  
ATOM   1229  CB  ALA A  77      40.735  -7.573 -16.915  1.00  1.24           C  
ATOM   1230  H   ALA A  77      38.937  -8.601 -15.445  1.00  1.24           H  
ATOM   1231  HA  ALA A  77      41.399  -9.563 -16.511  1.00  1.24           H  
ATOM   1232 1HB  ALA A  77      41.644  -7.297 -17.444  1.00  1.24           H  
ATOM   1233 2HB  ALA A  77      39.977  -7.894 -17.629  1.00  1.24           H  
ATOM   1234 3HB  ALA A  77      40.364  -6.715 -16.359  1.00  1.24           H  
ATOM   1235  N   MET A  78      41.704  -7.571 -13.889  1.00  1.26           N  
ATOM   1236  CA  MET A  78      42.640  -7.156 -12.855  1.00  1.26           C  
ATOM   1237  C   MET A  78      43.235  -8.373 -12.177  1.00  1.26           C  
ATOM   1238  O   MET A  78      44.450  -8.460 -12.025  1.00  1.26           O  
ATOM   1239  CB  MET A  78      41.948  -6.310 -11.793  1.00  1.26           C  
ATOM   1240  CG  MET A  78      41.482  -4.958 -12.215  1.00  1.26           C  
ATOM   1241  SD  MET A  78      40.568  -4.150 -10.895  1.00  1.26           S  
ATOM   1242  CE  MET A  78      39.689  -2.913 -11.824  1.00  1.26           C  
ATOM   1243  H   MET A  78      40.727  -7.281 -13.826  1.00  1.26           H  
ATOM   1244  HA  MET A  78      43.446  -6.587 -13.314  1.00  1.26           H  
ATOM   1245 1HB  MET A  78      41.090  -6.839 -11.411  1.00  1.26           H  
ATOM   1246 2HB  MET A  78      42.617  -6.167 -10.961  1.00  1.26           H  
ATOM   1247 1HG  MET A  78      42.349  -4.344 -12.455  1.00  1.26           H  
ATOM   1248 2HG  MET A  78      40.860  -5.020 -13.090  1.00  1.26           H  
ATOM   1249 1HE  MET A  78      39.072  -2.319 -11.153  1.00  1.26           H  
ATOM   1250 2HE  MET A  78      40.402  -2.265 -12.332  1.00  1.26           H  
ATOM   1251 3HE  MET A  78      39.056  -3.405 -12.562  1.00  1.26           H  
ATOM   1252  N   SER A  79      42.385  -9.338 -11.826  1.00  1.24           N  
ATOM   1253  CA  SER A  79      42.834 -10.530 -11.127  1.00  1.24           C  
ATOM   1254  C   SER A  79      43.823 -11.308 -11.987  1.00  1.24           C  
ATOM   1255  O   SER A  79      44.886 -11.728 -11.524  1.00  1.24           O  
ATOM   1256  CB  SER A  79      41.637 -11.407 -10.801  1.00  1.24           C  
ATOM   1257  OG  SER A  79      40.764 -10.760  -9.906  1.00  1.24           O  
ATOM   1258  H   SER A  79      41.390  -9.214 -12.001  1.00  1.24           H  
ATOM   1259  HA  SER A  79      43.327 -10.229 -10.203  1.00  1.24           H  
ATOM   1260 1HB  SER A  79      41.105 -11.649 -11.718  1.00  1.24           H  
ATOM   1261 2HB  SER A  79      41.983 -12.340 -10.365  1.00  1.24           H  
ATOM   1262  HG  SER A  79      40.445  -9.967 -10.388  1.00  1.24           H  
ATOM   1263  N   ARG A  80      43.535 -11.418 -13.278  1.00  1.19           N  
ATOM   1264  CA  ARG A  80      44.429 -12.117 -14.188  1.00  1.19           C  
ATOM   1265  C   ARG A  80      45.789 -11.421 -14.300  1.00  1.19           C  
ATOM   1266  O   ARG A  80      46.818 -12.082 -14.460  1.00  1.19           O  
ATOM   1267  CB  ARG A  80      43.788 -12.228 -15.560  1.00  1.19           C  
ATOM   1268  CG  ARG A  80      42.616 -13.206 -15.639  1.00  1.19           C  
ATOM   1269  CD  ARG A  80      41.950 -13.155 -16.959  1.00  1.19           C  
ATOM   1270  NE  ARG A  80      40.847 -14.097 -17.048  1.00  1.19           N  
ATOM   1271  CZ  ARG A  80      39.926 -14.105 -18.030  1.00  1.19           C  
ATOM   1272  NH1 ARG A  80      39.986 -13.212 -18.992  1.00  1.19           N  
ATOM   1273  NH2 ARG A  80      38.960 -15.007 -18.025  1.00  1.19           N  
ATOM   1274  H   ARG A  80      42.653 -11.044 -13.630  1.00  1.19           H  
ATOM   1275  HA  ARG A  80      44.589 -13.123 -13.803  1.00  1.19           H  
ATOM   1276 1HB  ARG A  80      43.414 -11.249 -15.858  1.00  1.19           H  
ATOM   1277 2HB  ARG A  80      44.534 -12.531 -16.290  1.00  1.19           H  
ATOM   1278 1HG  ARG A  80      42.981 -14.219 -15.480  1.00  1.19           H  
ATOM   1279 2HG  ARG A  80      41.884 -12.963 -14.871  1.00  1.19           H  
ATOM   1280 1HD  ARG A  80      41.553 -12.151 -17.117  1.00  1.19           H  
ATOM   1281 2HD  ARG A  80      42.667 -13.391 -17.742  1.00  1.19           H  
ATOM   1282  HE  ARG A  80      40.768 -14.799 -16.323  1.00  1.19           H  
ATOM   1283 1HH1 ARG A  80      40.724 -12.521 -18.993  1.00  1.19           H  
ATOM   1284 2HH1 ARG A  80      39.296 -13.215 -19.729  1.00  1.19           H  
ATOM   1285 1HH2 ARG A  80      38.913 -15.693 -17.284  1.00  1.19           H  
ATOM   1286 2HH2 ARG A  80      38.269 -15.011 -18.761  1.00  1.19           H  
ATOM   1287  N   SER A  81      45.789 -10.087 -14.208  1.00  1.11           N  
ATOM   1288  CA  SER A  81      47.003  -9.293 -14.319  1.00  1.11           C  
ATOM   1289  C   SER A  81      47.790  -9.137 -13.005  1.00  1.11           C  
ATOM   1290  O   SER A  81      49.017  -9.008 -13.032  1.00  1.11           O  
ATOM   1291  CB  SER A  81      46.633  -7.908 -14.811  1.00  1.11           C  
ATOM   1292  OG  SER A  81      46.036  -7.965 -16.080  1.00  1.11           O  
ATOM   1293  H   SER A  81      44.899  -9.596 -14.107  1.00  1.11           H  
ATOM   1294  HA  SER A  81      47.652  -9.772 -15.051  1.00  1.11           H  
ATOM   1295 1HB  SER A  81      45.941  -7.449 -14.105  1.00  1.11           H  
ATOM   1296 2HB  SER A  81      47.524  -7.286 -14.847  1.00  1.11           H  
ATOM   1297  HG  SER A  81      45.126  -8.299 -15.923  1.00  1.11           H  
ATOM   1298  N   TYR A  82      47.092  -9.126 -11.863  1.00  1.02           N  
ATOM   1299  CA  TYR A  82      47.732  -8.856 -10.574  1.00  1.02           C  
ATOM   1300  C   TYR A  82      47.735 -10.009  -9.548  1.00  1.02           C  
ATOM   1301  O   TYR A  82      48.512  -9.968  -8.593  1.00  1.02           O  
ATOM   1302  CB  TYR A  82      47.095  -7.610  -9.968  1.00  1.02           C  
ATOM   1303  CG  TYR A  82      47.231  -6.368 -10.873  1.00  1.02           C  
ATOM   1304  CD1 TYR A  82      46.118  -5.854 -11.519  1.00  1.02           C  
ATOM   1305  CD2 TYR A  82      48.458  -5.774 -11.073  1.00  1.02           C  
ATOM   1306  CE1 TYR A  82      46.215  -4.770 -12.346  1.00  1.02           C  
ATOM   1307  CE2 TYR A  82      48.563  -4.678 -11.911  1.00  1.02           C  
ATOM   1308  CZ  TYR A  82      47.441  -4.174 -12.549  1.00  1.02           C  
ATOM   1309  OH  TYR A  82      47.532  -3.075 -13.397  1.00  1.02           O  
ATOM   1310  H   TYR A  82      46.084  -9.234 -11.904  1.00  1.02           H  
ATOM   1311  HA  TYR A  82      48.775  -8.620 -10.774  1.00  1.02           H  
ATOM   1312 1HB  TYR A  82      46.032  -7.803  -9.799  1.00  1.02           H  
ATOM   1313 2HB  TYR A  82      47.548  -7.388  -9.006  1.00  1.02           H  
ATOM   1314  HD1 TYR A  82      45.159  -6.310 -11.369  1.00  1.02           H  
ATOM   1315  HD2 TYR A  82      49.343  -6.170 -10.578  1.00  1.02           H  
ATOM   1316  HE1 TYR A  82      45.323  -4.383 -12.842  1.00  1.02           H  
ATOM   1317  HE2 TYR A  82      49.527  -4.221 -12.070  1.00  1.02           H  
ATOM   1318  HH  TYR A  82      46.662  -2.872 -13.754  1.00  1.02           H  
ATOM   1319  N   GLY A  83      46.877 -11.023  -9.712  1.00  0.93           N  
ATOM   1320  CA  GLY A  83      46.787 -12.141  -8.765  1.00  0.93           C  
ATOM   1321  C   GLY A  83      45.693 -12.015  -7.693  1.00  0.93           C  
ATOM   1322  O   GLY A  83      45.421 -12.973  -6.965  1.00  0.93           O  
ATOM   1323  H   GLY A  83      46.249 -11.050 -10.507  1.00  0.93           H  
ATOM   1324 1HA  GLY A  83      46.615 -13.055  -9.334  1.00  0.93           H  
ATOM   1325 2HA  GLY A  83      47.751 -12.266  -8.275  1.00  0.93           H  
ATOM   1326  N   ASN A  84      45.074 -10.847  -7.587  1.00  0.87           N  
ATOM   1327  CA  ASN A  84      44.012 -10.627  -6.605  1.00  0.87           C  
ATOM   1328  C   ASN A  84      43.124  -9.452  -7.033  1.00  0.87           C  
ATOM   1329  O   ASN A  84      43.401  -8.802  -8.041  1.00  0.87           O  
ATOM   1330  CB  ASN A  84      44.624 -10.399  -5.225  1.00  0.87           C  
ATOM   1331  CG  ASN A  84      45.499  -9.188  -5.178  1.00  0.87           C  
ATOM   1332  OD1 ASN A  84      45.018  -8.106  -5.485  1.00  0.87           O  
ATOM   1333  ND2 ASN A  84      46.745  -9.313  -4.797  1.00  0.87           N  
ATOM   1334  H   ASN A  84      45.347 -10.100  -8.207  1.00  0.87           H  
ATOM   1335  HA  ASN A  84      43.378 -11.514  -6.569  1.00  0.87           H  
ATOM   1336 1HB  ASN A  84      43.831 -10.289  -4.485  1.00  0.87           H  
ATOM   1337 2HB  ASN A  84      45.216 -11.269  -4.937  1.00  0.87           H  
ATOM   1338 1HD2 ASN A  84      47.319  -8.476  -4.755  1.00  0.87           H  
ATOM   1339 2HD2 ASN A  84      47.114 -10.209  -4.549  1.00  0.87           H  
ATOM   1340  N   ASP A  85      42.070  -9.148  -6.257  1.00  0.85           N  
ATOM   1341  CA  ASP A  85      41.244  -7.966  -6.562  1.00  0.85           C  
ATOM   1342  C   ASP A  85      41.469  -6.878  -5.513  1.00  0.85           C  
ATOM   1343  O   ASP A  85      40.585  -6.040  -5.269  1.00  0.85           O  
ATOM   1344  CB  ASP A  85      39.729  -8.255  -6.596  1.00  0.85           C  
ATOM   1345  CG  ASP A  85      39.076  -8.668  -5.235  1.00  0.85           C  
ATOM   1346  OD1 ASP A  85      39.788  -9.017  -4.308  1.00  0.85           O  
ATOM   1347  OD2 ASP A  85      37.853  -8.534  -5.128  1.00  0.85           O  
ATOM   1348  H   ASP A  85      41.851  -9.720  -5.456  1.00  0.85           H  
ATOM   1349  HA  ASP A  85      41.542  -7.567  -7.533  1.00  0.85           H  
ATOM   1350 1HB  ASP A  85      39.217  -7.374  -6.971  1.00  0.85           H  
ATOM   1351 2HB  ASP A  85      39.537  -9.057  -7.314  1.00  0.85           H  
ATOM   1352  N   HIS A  86      42.606  -6.958  -4.814  1.00  0.87           N  
ATOM   1353  CA  HIS A  86      42.901  -5.989  -3.777  1.00  0.87           C  
ATOM   1354  C   HIS A  86      43.344  -4.729  -4.477  1.00  0.87           C  
ATOM   1355  O   HIS A  86      44.313  -4.747  -5.232  1.00  0.87           O  
ATOM   1356  CB  HIS A  86      43.984  -6.479  -2.821  1.00  0.87           C  
ATOM   1357  CG  HIS A  86      44.066  -5.688  -1.547  1.00  0.87           C  
ATOM   1358  ND1 HIS A  86      44.509  -4.371  -1.484  1.00  0.87           N  
ATOM   1359  CD2 HIS A  86      43.761  -6.045  -0.282  1.00  0.87           C  
ATOM   1360  CE1 HIS A  86      44.453  -3.968  -0.222  1.00  0.87           C  
ATOM   1361  NE2 HIS A  86      44.013  -4.967   0.516  1.00  0.87           N  
ATOM   1362  H   HIS A  86      43.304  -7.647  -5.062  1.00  0.87           H  
ATOM   1363  HA  HIS A  86      42.008  -5.784  -3.200  1.00  0.87           H  
ATOM   1364 1HB  HIS A  86      43.797  -7.522  -2.568  1.00  0.87           H  
ATOM   1365 2HB  HIS A  86      44.952  -6.428  -3.317  1.00  0.87           H  
ATOM   1366  HD2 HIS A  86      43.379  -7.013   0.045  1.00  0.87           H  
ATOM   1367  HE1 HIS A  86      44.715  -2.988   0.153  1.00  0.87           H  
ATOM   1368  HE2 HIS A  86      43.853  -4.948   1.536  1.00  0.87           H  
ATOM   1369  N   LEU A  87      42.749  -3.615  -4.137  1.00  0.94           N  
ATOM   1370  CA  LEU A  87      43.033  -2.372  -4.820  1.00  0.94           C  
ATOM   1371  C   LEU A  87      44.493  -1.929  -4.705  1.00  0.94           C  
ATOM   1372  O   LEU A  87      45.031  -1.345  -5.653  1.00  0.94           O  
ATOM   1373  CB  LEU A  87      42.046  -1.319  -4.325  1.00  0.94           C  
ATOM   1374  CG  LEU A  87      40.557  -1.620  -4.761  1.00  0.94           C  
ATOM   1375  CD1 LEU A  87      39.617  -0.643  -4.094  1.00  0.94           C  
ATOM   1376  CD2 LEU A  87      40.442  -1.554  -6.290  1.00  0.94           C  
ATOM   1377  H   LEU A  87      42.009  -3.655  -3.446  1.00  0.94           H  
ATOM   1378  HA  LEU A  87      42.822  -2.526  -5.876  1.00  0.94           H  
ATOM   1379 1HB  LEU A  87      42.077  -1.295  -3.231  1.00  0.94           H  
ATOM   1380 2HB  LEU A  87      42.336  -0.343  -4.708  1.00  0.94           H  
ATOM   1381  HG  LEU A  87      40.281  -2.624  -4.434  1.00  0.94           H  
ATOM   1382 1HD1 LEU A  87      38.597  -0.870  -4.386  1.00  0.94           H  
ATOM   1383 2HD1 LEU A  87      39.713  -0.734  -3.020  1.00  0.94           H  
ATOM   1384 3HD1 LEU A  87      39.865   0.372  -4.396  1.00  0.94           H  
ATOM   1385 1HD2 LEU A  87      39.420  -1.774  -6.583  1.00  0.94           H  
ATOM   1386 2HD2 LEU A  87      40.711  -0.556  -6.636  1.00  0.94           H  
ATOM   1387 3HD2 LEU A  87      41.114  -2.289  -6.739  1.00  0.94           H  
ATOM   1388  N   ASN A  88      45.178  -2.256  -3.598  1.00  1.06           N  
ATOM   1389  CA  ASN A  88      46.566  -1.816  -3.475  1.00  1.06           C  
ATOM   1390  C   ASN A  88      47.479  -2.536  -4.458  1.00  1.06           C  
ATOM   1391  O   ASN A  88      48.602  -2.094  -4.706  1.00  1.06           O  
ATOM   1392  CB  ASN A  88      47.109  -1.960  -2.066  1.00  1.06           C  
ATOM   1393  CG  ASN A  88      46.569  -0.926  -1.102  1.00  1.06           C  
ATOM   1394  OD1 ASN A  88      46.012   0.104  -1.497  1.00  1.06           O  
ATOM   1395  ND2 ASN A  88      46.749  -1.175   0.171  1.00  1.06           N  
ATOM   1396  H   ASN A  88      44.757  -2.819  -2.854  1.00  1.06           H  
ATOM   1397  HA  ASN A  88      46.607  -0.762  -3.729  1.00  1.06           H  
ATOM   1398 1HB  ASN A  88      46.886  -2.953  -1.690  1.00  1.06           H  
ATOM   1399 2HB  ASN A  88      48.194  -1.868  -2.095  1.00  1.06           H  
ATOM   1400 1HD2 ASN A  88      46.425  -0.525   0.859  1.00  1.06           H  
ATOM   1401 2HD2 ASN A  88      47.214  -2.014   0.453  1.00  1.06           H  
ATOM   1402  N   SER A  89      47.022  -3.655  -5.028  1.00  1.24           N  
ATOM   1403  CA  SER A  89      47.853  -4.352  -5.987  1.00  1.24           C  
ATOM   1404  C   SER A  89      47.676  -3.756  -7.382  1.00  1.24           C  
ATOM   1405  O   SER A  89      48.503  -4.000  -8.261  1.00  1.24           O  
ATOM   1406  CB  SER A  89      47.548  -5.836  -6.000  1.00  1.24           C  
ATOM   1407  OG  SER A  89      47.882  -6.447  -4.774  1.00  1.24           O  
ATOM   1408  H   SER A  89      46.082  -4.004  -4.842  1.00  1.24           H  
ATOM   1409  HA  SER A  89      48.896  -4.227  -5.695  1.00  1.24           H  
ATOM   1410 1HB  SER A  89      46.487  -5.979  -6.195  1.00  1.24           H  
ATOM   1411 2HB  SER A  89      48.095  -6.311  -6.809  1.00  1.24           H  
ATOM   1412  HG  SER A  89      47.242  -6.114  -4.137  1.00  1.24           H  
ATOM   1413  N   MET A  90      46.648  -2.910  -7.581  1.00  1.50           N  
ATOM   1414  CA  MET A  90      46.455  -2.301  -8.893  1.00  1.50           C  
ATOM   1415  C   MET A  90      47.251  -1.013  -8.869  1.00  1.50           C  
ATOM   1416  O   MET A  90      47.894  -0.618  -9.841  1.00  1.50           O  
ATOM   1417  CB  MET A  90      44.987  -1.950  -9.193  1.00  1.50           C  
ATOM   1418  CG  MET A  90      44.003  -3.103  -9.538  1.00  1.50           C  
ATOM   1419  SD  MET A  90      43.645  -4.191  -8.155  1.00  1.50           S  
ATOM   1420  CE  MET A  90      44.543  -5.680  -8.441  1.00  1.50           C  
ATOM   1421  H   MET A  90      46.003  -2.679  -6.829  1.00  1.50           H  
ATOM   1422  HA  MET A  90      46.858  -2.952  -9.671  1.00  1.50           H  
ATOM   1423 1HB  MET A  90      44.571  -1.434  -8.325  1.00  1.50           H  
ATOM   1424 2HB  MET A  90      44.957  -1.247 -10.024  1.00  1.50           H  
ATOM   1425 1HG  MET A  90      43.067  -2.671  -9.880  1.00  1.50           H  
ATOM   1426 2HG  MET A  90      44.409  -3.699 -10.343  1.00  1.50           H  
ATOM   1427 1HE  MET A  90      44.371  -6.366  -7.607  1.00  1.50           H  
ATOM   1428 2HE  MET A  90      44.204  -6.146  -9.346  1.00  1.50           H  
ATOM   1429 3HE  MET A  90      45.597  -5.460  -8.515  1.00  1.50           H  
ATOM   1430  N   LEU A  91      47.292  -0.399  -7.683  1.00  1.84           N  
ATOM   1431  CA  LEU A  91      48.017   0.852  -7.481  1.00  1.84           C  
ATOM   1432  C   LEU A  91      49.516   0.650  -7.669  1.00  1.84           C  
ATOM   1433  O   LEU A  91      50.248   1.585  -7.999  1.00  1.84           O  
ATOM   1434  CB  LEU A  91      47.724   1.423  -6.095  1.00  1.84           C  
ATOM   1435  CG  LEU A  91      46.285   1.896  -5.896  1.00  1.84           C  
ATOM   1436  CD1 LEU A  91      46.077   2.323  -4.450  1.00  1.84           C  
ATOM   1437  CD2 LEU A  91      46.008   3.037  -6.862  1.00  1.84           C  
ATOM   1438  H   LEU A  91      46.741  -0.782  -6.914  1.00  1.84           H  
ATOM   1439  HA  LEU A  91      47.673   1.570  -8.224  1.00  1.84           H  
ATOM   1440 1HB  LEU A  91      47.931   0.654  -5.351  1.00  1.84           H  
ATOM   1441 2HB  LEU A  91      48.384   2.267  -5.916  1.00  1.84           H  
ATOM   1442  HG  LEU A  91      45.600   1.075  -6.104  1.00  1.84           H  
ATOM   1443 1HD1 LEU A  91      45.048   2.648  -4.312  1.00  1.84           H  
ATOM   1444 2HD1 LEU A  91      46.277   1.490  -3.786  1.00  1.84           H  
ATOM   1445 3HD1 LEU A  91      46.752   3.141  -4.212  1.00  1.84           H  
ATOM   1446 1HD2 LEU A  91      44.979   3.377  -6.739  1.00  1.84           H  
ATOM   1447 2HD2 LEU A  91      46.690   3.864  -6.660  1.00  1.84           H  
ATOM   1448 3HD2 LEU A  91      46.153   2.689  -7.886  1.00  1.84           H  
ATOM   1449  N   SER A  92      49.973  -0.592  -7.498  1.00  2.25           N  
ATOM   1450  CA  SER A  92      51.380  -0.937  -7.645  1.00  2.25           C  
ATOM   1451  C   SER A  92      51.862  -0.687  -9.079  1.00  2.25           C  
ATOM   1452  O   SER A  92      53.064  -0.583  -9.326  1.00  2.25           O  
ATOM   1453  CB  SER A  92      51.620  -2.404  -7.301  1.00  2.25           C  
ATOM   1454  OG  SER A  92      51.106  -3.280  -8.292  1.00  2.25           O  
ATOM   1455  H   SER A  92      49.316  -1.315  -7.233  1.00  2.25           H  
ATOM   1456  HA  SER A  92      51.962  -0.312  -6.967  1.00  2.25           H  
ATOM   1457 1HB  SER A  92      52.689  -2.571  -7.191  1.00  2.25           H  
ATOM   1458 2HB  SER A  92      51.154  -2.632  -6.339  1.00  2.25           H  
ATOM   1459  HG  SER A  92      50.139  -3.378  -8.150  1.00  2.25           H  
ATOM   1460  N   ASN A  93      50.918  -0.609 -10.024  1.00  2.72           N  
ATOM   1461  CA  ASN A  93      51.195  -0.363 -11.424  1.00  2.72           C  
ATOM   1462  C   ASN A  93      50.616   0.984 -11.861  1.00  2.72           C  
ATOM   1463  O   ASN A  93      50.349   1.212 -13.045  1.00  2.72           O  
ATOM   1464  CB  ASN A  93      50.636  -1.517 -12.228  1.00  2.72           C  
ATOM   1465  CG  ASN A  93      51.158  -1.638 -13.629  1.00  2.72           C  
ATOM   1466  OD1 ASN A  93      52.316  -1.329 -13.940  1.00  2.72           O  
ATOM   1467  ND2 ASN A  93      50.301  -2.126 -14.494  1.00  2.72           N  
ATOM   1468  H   ASN A  93      49.937  -0.701  -9.765  1.00  2.72           H  
ATOM   1469  HA  ASN A  93      52.274  -0.315 -11.569  1.00  2.72           H  
ATOM   1470 1HB  ASN A  93      50.874  -2.437 -11.697  1.00  2.72           H  
ATOM   1471 2HB  ASN A  93      49.549  -1.435 -12.258  1.00  2.72           H  
ATOM   1472 1HD2 ASN A  93      50.567  -2.252 -15.451  1.00  2.72           H  
ATOM   1473 2HD2 ASN A  93      49.374  -2.393 -14.181  1.00  2.72           H  
ATOM   1474  N   LYS A  94      50.438   1.904 -10.913  1.00  3.19           N  
ATOM   1475  CA  LYS A  94      49.935   3.215 -11.277  1.00  3.19           C  
ATOM   1476  C   LYS A  94      50.855   3.917 -12.253  1.00  3.19           C  
ATOM   1477  O   LYS A  94      52.057   4.061 -12.010  1.00  3.19           O  
ATOM   1478  CB  LYS A  94      49.724   4.079 -10.032  1.00  3.19           C  
ATOM   1479  CG  LYS A  94      49.302   5.533 -10.318  1.00  3.19           C  
ATOM   1480  CD  LYS A  94      47.907   5.647 -10.910  1.00  3.19           C  
ATOM   1481  CE  LYS A  94      47.567   7.115 -11.213  1.00  3.19           C  
ATOM   1482  NZ  LYS A  94      48.437   7.692 -12.296  1.00  3.19           N  
ATOM   1483  H   LYS A  94      50.634   1.698  -9.934  1.00  3.19           H  
ATOM   1484  HA  LYS A  94      48.971   3.086 -11.770  1.00  3.19           H  
ATOM   1485 1HB  LYS A  94      48.962   3.621  -9.400  1.00  3.19           H  
ATOM   1486 2HB  LYS A  94      50.648   4.103  -9.453  1.00  3.19           H  
ATOM   1487 1HG  LYS A  94      49.327   6.094  -9.386  1.00  3.19           H  
ATOM   1488 2HG  LYS A  94      50.010   5.991 -11.013  1.00  3.19           H  
ATOM   1489 1HD  LYS A  94      47.858   5.077 -11.838  1.00  3.19           H  
ATOM   1490 2HD  LYS A  94      47.177   5.241 -10.211  1.00  3.19           H  
ATOM   1491 1HE  LYS A  94      46.528   7.179 -11.526  1.00  3.19           H  
ATOM   1492 2HE  LYS A  94      47.701   7.702 -10.306  1.00  3.19           H  
ATOM   1493 1HZ  LYS A  94      48.196   8.648 -12.468  1.00  3.19           H  
ATOM   1494 2HZ  LYS A  94      49.409   7.644 -12.015  1.00  3.19           H  
ATOM   1495 3HZ  LYS A  94      48.345   7.174 -13.186  1.00  3.19           H  
ATOM   1496  N   CYS A  95      50.265   4.356 -13.349  1.00  3.61           N  
ATOM   1497  CA  CYS A  95      50.952   5.073 -14.396  1.00  3.61           C  
ATOM   1498  C   CYS A  95      50.217   6.383 -14.655  1.00  3.61           C  
ATOM   1499  O   CYS A  95      50.763   7.443 -14.365  1.00  3.61           O  
ATOM   1500  OXT CYS A  95      48.986   6.326 -14.563  1.00  3.61           O  
ATOM   1501  CB  CYS A  95      51.016   4.212 -15.657  1.00  3.61           C  
ATOM   1502  SG  CYS A  95      51.905   2.617 -15.422  1.00  3.61           S  
ATOM   1503  H   CYS A  95      49.283   4.152 -13.467  1.00  3.61           H  
ATOM   1504  HA  CYS A  95      51.970   5.293 -14.069  1.00  3.61           H  
ATOM   1505 1HB  CYS A  95      50.006   3.985 -15.996  1.00  3.61           H  
ATOM   1506 2HB  CYS A  95      51.515   4.765 -16.452  1.00  3.61           H  
ATOM   1507  HG  CYS A  95      51.107   2.110 -14.449  1.00  3.61           H  
TER    1508
ENDMDL

REMARK ID 699594 MODEL 3 ND4L Nereis sp.
PFRMAT TS
TARGET ND4L Nereis sp.
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.926   0.842   2.061  1.00  3.84           N  
ATOM      2  CA  MET A   1       2.280   0.930   1.524  1.00  3.84           C  
ATOM      3  C   MET A   1       2.588   2.231   0.800  1.00  3.84           C  
ATOM      4  O   MET A   1       3.358   3.053   1.302  1.00  3.84           O  
ATOM      5  CB  MET A   1       2.571  -0.248   0.597  1.00  3.84           C  
ATOM      6  CG  MET A   1       2.738  -1.571   1.297  1.00  3.84           C  
ATOM      7  SD  MET A   1       4.126  -1.532   2.461  1.00  3.84           S  
ATOM      8  CE  MET A   1       5.514  -1.321   1.339  1.00  3.84           C  
ATOM      9 1H   MET A   1       0.601  -0.113   1.997  1.00  3.84           H  
ATOM     10 2H   MET A   1       0.930   1.129   3.029  1.00  3.84           H  
ATOM     11 3H   MET A   1       0.311   1.443   1.535  1.00  3.84           H  
ATOM     12  HA  MET A   1       2.972   0.869   2.364  1.00  3.84           H  
ATOM     13 1HB  MET A   1       1.761  -0.358  -0.120  1.00  3.84           H  
ATOM     14 2HB  MET A   1       3.478  -0.059   0.037  1.00  3.84           H  
ATOM     15 1HG  MET A   1       1.830  -1.814   1.847  1.00  3.84           H  
ATOM     16 2HG  MET A   1       2.920  -2.356   0.565  1.00  3.84           H  
ATOM     17 1HE  MET A   1       6.442  -1.277   1.909  1.00  3.84           H  
ATOM     18 2HE  MET A   1       5.552  -2.159   0.643  1.00  3.84           H  
ATOM     19 3HE  MET A   1       5.390  -0.396   0.782  1.00  3.84           H  
ATOM     20  N   ILE A   2       1.987   2.443  -0.370  1.00  3.36           N  
ATOM     21  CA  ILE A   2       2.355   3.610  -1.168  1.00  3.36           C  
ATOM     22  C   ILE A   2       2.100   4.959  -0.529  1.00  3.36           C  
ATOM     23  O   ILE A   2       2.977   5.814  -0.592  1.00  3.36           O  
ATOM     24  CB  ILE A   2       1.697   3.575  -2.547  1.00  3.36           C  
ATOM     25  CG1 ILE A   2       2.322   2.432  -3.361  1.00  3.36           C  
ATOM     26  CG2 ILE A   2       1.878   4.919  -3.252  1.00  3.36           C  
ATOM     27  CD1 ILE A   2       1.587   2.116  -4.633  1.00  3.36           C  
ATOM     28  H   ILE A   2       1.330   1.780  -0.754  1.00  3.36           H  
ATOM     29  HA  ILE A   2       3.420   3.555  -1.347  1.00  3.36           H  
ATOM     30  HB  ILE A   2       0.636   3.366  -2.443  1.00  3.36           H  
ATOM     31 1HG1 ILE A   2       3.347   2.707  -3.622  1.00  3.36           H  
ATOM     32 2HG1 ILE A   2       2.349   1.533  -2.746  1.00  3.36           H  
ATOM     33 1HG2 ILE A   2       1.411   4.881  -4.235  1.00  3.36           H  
ATOM     34 2HG2 ILE A   2       1.417   5.712  -2.666  1.00  3.36           H  
ATOM     35 3HG2 ILE A   2       2.931   5.129  -3.370  1.00  3.36           H  
ATOM     36 1HD1 ILE A   2       2.094   1.303  -5.155  1.00  3.36           H  
ATOM     37 2HD1 ILE A   2       0.566   1.819  -4.403  1.00  3.36           H  
ATOM     38 3HD1 ILE A   2       1.577   3.001  -5.273  1.00  3.36           H  
ATOM     39  N   SER A   3       0.950   5.186   0.098  1.00  2.85           N  
ATOM     40  CA  SER A   3       0.750   6.509   0.686  1.00  2.85           C  
ATOM     41  C   SER A   3       1.808   6.807   1.752  1.00  2.85           C  
ATOM     42  O   SER A   3       2.355   7.908   1.812  1.00  2.85           O  
ATOM     43  CB  SER A   3      -0.628   6.615   1.293  1.00  2.85           C  
ATOM     44  OG  SER A   3      -1.623   6.542   0.306  1.00  2.85           O  
ATOM     45  H   SER A   3       0.233   4.480   0.147  1.00  2.85           H  
ATOM     46  HA  SER A   3       0.840   7.254  -0.106  1.00  2.85           H  
ATOM     47 1HB  SER A   3      -0.769   5.813   2.017  1.00  2.85           H  
ATOM     48 2HB  SER A   3      -0.713   7.558   1.831  1.00  2.85           H  
ATOM     49  HG  SER A   3      -2.461   6.656   0.765  1.00  2.85           H  
ATOM     50  N   TRP A   4       2.133   5.810   2.571  1.00  2.37           N  
ATOM     51  CA  TRP A   4       3.140   5.986   3.607  1.00  2.37           C  
ATOM     52  C   TRP A   4       4.506   6.292   3.003  1.00  2.37           C  
ATOM     53  O   TRP A   4       5.169   7.251   3.409  1.00  2.37           O  
ATOM     54  CB  TRP A   4       3.200   4.744   4.498  1.00  2.37           C  
ATOM     55  CG  TRP A   4       4.256   4.786   5.570  1.00  2.37           C  
ATOM     56  CD1 TRP A   4       4.162   5.381   6.793  1.00  2.37           C  
ATOM     57  CD2 TRP A   4       5.559   4.157   5.530  1.00  2.37           C  
ATOM     58  NE1 TRP A   4       5.320   5.180   7.507  1.00  2.37           N  
ATOM     59  CE2 TRP A   4       6.183   4.429   6.747  1.00  2.37           C  
ATOM     60  CE3 TRP A   4       6.226   3.393   4.578  1.00  2.37           C  
ATOM     61  CZ2 TRP A   4       7.451   3.961   7.038  1.00  2.37           C  
ATOM     62  CZ3 TRP A   4       7.494   2.921   4.862  1.00  2.37           C  
ATOM     63  CH2 TRP A   4       8.093   3.197   6.062  1.00  2.37           C  
ATOM     64  H   TRP A   4       1.675   4.919   2.468  1.00  2.37           H  
ATOM     65  HA  TRP A   4       2.849   6.834   4.226  1.00  2.37           H  
ATOM     66 1HB  TRP A   4       2.234   4.599   4.977  1.00  2.37           H  
ATOM     67 2HB  TRP A   4       3.389   3.869   3.875  1.00  2.37           H  
ATOM     68  HD1 TRP A   4       3.296   5.935   7.151  1.00  2.37           H  
ATOM     69  HE1 TRP A   4       5.504   5.520   8.441  1.00  2.37           H  
ATOM     70  HE3 TRP A   4       5.747   3.170   3.636  1.00  2.37           H  
ATOM     71  HZ2 TRP A   4       7.945   4.170   7.987  1.00  2.37           H  
ATOM     72  HZ3 TRP A   4       8.004   2.323   4.108  1.00  2.37           H  
ATOM     73  HH2 TRP A   4       9.094   2.812   6.256  1.00  2.37           H  
ATOM     74  N   MET A   5       4.915   5.501   2.005  1.00  1.97           N  
ATOM     75  CA  MET A   5       6.220   5.685   1.380  1.00  1.97           C  
ATOM     76  C   MET A   5       6.277   7.027   0.652  1.00  1.97           C  
ATOM     77  O   MET A   5       7.306   7.712   0.641  1.00  1.97           O  
ATOM     78  CB  MET A   5       6.476   4.565   0.373  1.00  1.97           C  
ATOM     79  CG  MET A   5       6.691   3.174   0.952  1.00  1.97           C  
ATOM     80  SD  MET A   5       7.202   1.971  -0.292  1.00  1.97           S  
ATOM     81  CE  MET A   5       5.750   1.875  -1.330  1.00  1.97           C  
ATOM     82  H   MET A   5       4.317   4.735   1.690  1.00  1.97           H  
ATOM     83  HA  MET A   5       6.983   5.674   2.152  1.00  1.97           H  
ATOM     84 1HB  MET A   5       5.626   4.506  -0.310  1.00  1.97           H  
ATOM     85 2HB  MET A   5       7.347   4.815  -0.222  1.00  1.97           H  
ATOM     86 1HG  MET A   5       7.460   3.223   1.717  1.00  1.97           H  
ATOM     87 2HG  MET A   5       5.778   2.822   1.405  1.00  1.97           H  
ATOM     88 1HE  MET A   5       5.923   1.165  -2.137  1.00  1.97           H  
ATOM     89 2HE  MET A   5       4.908   1.560  -0.745  1.00  1.97           H  
ATOM     90 3HE  MET A   5       5.553   2.856  -1.753  1.00  1.97           H  
ATOM     91  N   SER A   6       5.152   7.411   0.042  1.00  1.68           N  
ATOM     92  CA  SER A   6       5.038   8.641  -0.723  1.00  1.68           C  
ATOM     93  C   SER A   6       5.210   9.866   0.156  1.00  1.68           C  
ATOM     94  O   SER A   6       5.844  10.831  -0.256  1.00  1.68           O  
ATOM     95  CB  SER A   6       3.697   8.692  -1.413  1.00  1.68           C  
ATOM     96  OG  SER A   6       3.603   7.665  -2.339  1.00  1.68           O  
ATOM     97  H   SER A   6       4.338   6.805   0.077  1.00  1.68           H  
ATOM     98  HA  SER A   6       5.823   8.646  -1.480  1.00  1.68           H  
ATOM     99 1HB  SER A   6       2.901   8.604  -0.680  1.00  1.68           H  
ATOM    100 2HB  SER A   6       3.582   9.651  -1.913  1.00  1.68           H  
ATOM    101  HG  SER A   6       3.515   6.851  -1.807  1.00  1.68           H  
ATOM    102  N   LEU A   7       4.650   9.831   1.368  1.00  1.48           N  
ATOM    103  CA  LEU A   7       4.772  10.943   2.307  1.00  1.48           C  
ATOM    104  C   LEU A   7       6.139  10.932   2.998  1.00  1.48           C  
ATOM    105  O   LEU A   7       6.764  11.984   3.201  1.00  1.48           O  
ATOM    106  CB  LEU A   7       3.649  10.847   3.337  1.00  1.48           C  
ATOM    107  CG  LEU A   7       2.241  11.054   2.773  1.00  1.48           C  
ATOM    108  CD1 LEU A   7       1.219  10.763   3.852  1.00  1.48           C  
ATOM    109  CD2 LEU A   7       2.114  12.478   2.260  1.00  1.48           C  
ATOM    110  H   LEU A   7       4.091   9.017   1.633  1.00  1.48           H  
ATOM    111  HA  LEU A   7       4.673  11.875   1.753  1.00  1.48           H  
ATOM    112 1HB  LEU A   7       3.680   9.849   3.781  1.00  1.48           H  
ATOM    113 2HB  LEU A   7       3.820  11.583   4.118  1.00  1.48           H  
ATOM    114  HG  LEU A   7       2.071  10.362   1.951  1.00  1.48           H  
ATOM    115 1HD1 LEU A   7       0.217  10.900   3.449  1.00  1.48           H  
ATOM    116 2HD1 LEU A   7       1.339   9.730   4.188  1.00  1.48           H  
ATOM    117 3HD1 LEU A   7       1.370  11.439   4.691  1.00  1.48           H  
ATOM    118 1HD2 LEU A   7       1.114  12.627   1.851  1.00  1.48           H  
ATOM    119 2HD2 LEU A   7       2.280  13.178   3.078  1.00  1.48           H  
ATOM    120 3HD2 LEU A   7       2.856  12.648   1.478  1.00  1.48           H  
ATOM    121  N   MET A   8       6.619   9.734   3.334  1.00  1.36           N  
ATOM    122  CA  MET A   8       7.916   9.586   3.964  1.00  1.36           C  
ATOM    123  C   MET A   8       9.014  10.112   3.044  1.00  1.36           C  
ATOM    124  O   MET A   8       9.921  10.803   3.493  1.00  1.36           O  
ATOM    125  CB  MET A   8       8.160   8.136   4.352  1.00  1.36           C  
ATOM    126  CG  MET A   8       9.472   7.912   5.017  1.00  1.36           C  
ATOM    127  SD  MET A   8       9.759   6.223   5.470  1.00  1.36           S  
ATOM    128  CE  MET A   8       9.947   5.491   3.873  1.00  1.36           C  
ATOM    129  H   MET A   8       6.067   8.893   3.166  1.00  1.36           H  
ATOM    130  HA  MET A   8       7.929  10.190   4.870  1.00  1.36           H  
ATOM    131 1HB  MET A   8       7.365   7.792   5.016  1.00  1.36           H  
ATOM    132 2HB  MET A   8       8.125   7.513   3.457  1.00  1.36           H  
ATOM    133 1HG  MET A   8      10.235   8.220   4.330  1.00  1.36           H  
ATOM    134 2HG  MET A   8       9.539   8.517   5.906  1.00  1.36           H  
ATOM    135 1HE  MET A   8      10.136   4.425   3.976  1.00  1.36           H  
ATOM    136 2HE  MET A   8       9.038   5.646   3.301  1.00  1.36           H  
ATOM    137 3HE  MET A   8      10.785   5.961   3.363  1.00  1.36           H  
ATOM    138  N   SER A   9       8.939   9.773   1.759  1.00  1.28           N  
ATOM    139  CA  SER A   9       9.905  10.226   0.769  1.00  1.28           C  
ATOM    140  C   SER A   9      10.326  11.712   0.899  1.00  1.28           C  
ATOM    141  O   SER A   9      11.492  11.953   1.213  1.00  1.28           O  
ATOM    142  CB  SER A   9       9.440   9.868  -0.623  1.00  1.28           C  
ATOM    143  OG  SER A   9       9.445   8.492  -0.796  1.00  1.28           O  
ATOM    144  H   SER A   9       8.183   9.167   1.441  1.00  1.28           H  
ATOM    145  HA  SER A   9      10.809   9.637   0.924  1.00  1.28           H  
ATOM    146 1HB  SER A   9       8.443  10.200  -0.808  1.00  1.28           H  
ATOM    147 2HB  SER A   9      10.095  10.334  -1.344  1.00  1.28           H  
ATOM    148  HG  SER A   9       8.758   8.147  -0.188  1.00  1.28           H  
ATOM    149  N   PRO A  10       9.469  12.745   0.639  1.00  1.22           N  
ATOM    150  CA  PRO A  10       9.854  14.137   0.743  1.00  1.22           C  
ATOM    151  C   PRO A  10      10.250  14.499   2.156  1.00  1.22           C  
ATOM    152  O   PRO A  10      11.092  15.371   2.345  1.00  1.22           O  
ATOM    153  CB  PRO A  10       8.591  14.886   0.311  1.00  1.22           C  
ATOM    154  CG  PRO A  10       7.479  13.912   0.565  1.00  1.22           C  
ATOM    155  CD  PRO A  10       8.080  12.557   0.309  1.00  1.22           C  
ATOM    156  HA  PRO A  10      10.674  14.344   0.054  1.00  1.22           H  
ATOM    157 1HB  PRO A  10       8.486  15.811   0.898  1.00  1.22           H  
ATOM    158 2HB  PRO A  10       8.669  15.179  -0.745  1.00  1.22           H  
ATOM    159 1HG  PRO A  10       7.107  14.012   1.597  1.00  1.22           H  
ATOM    160 2HG  PRO A  10       6.624  14.115  -0.096  1.00  1.22           H  
ATOM    161 1HD  PRO A  10       7.641  11.852   0.951  1.00  1.22           H  
ATOM    162 2HD  PRO A  10       7.932  12.305  -0.718  1.00  1.22           H  
ATOM    163  N   MET A  11       9.741  13.780   3.166  1.00  1.17           N  
ATOM    164  CA  MET A  11      10.190  14.080   4.515  1.00  1.17           C  
ATOM    165  C   MET A  11      11.680  13.795   4.590  1.00  1.17           C  
ATOM    166  O   MET A  11      12.470  14.627   5.037  1.00  1.17           O  
ATOM    167  CB  MET A  11       9.466  13.235   5.545  1.00  1.17           C  
ATOM    168  CG  MET A  11       9.902  13.476   6.945  1.00  1.17           C  
ATOM    169  SD  MET A  11       9.280  12.222   8.035  1.00  1.17           S  
ATOM    170  CE  MET A  11      10.311  10.883   7.435  1.00  1.17           C  
ATOM    171  H   MET A  11       9.022  13.061   3.033  1.00  1.17           H  
ATOM    172  HA  MET A  11      10.029  15.137   4.721  1.00  1.17           H  
ATOM    173 1HB  MET A  11       8.392  13.405   5.471  1.00  1.17           H  
ATOM    174 2HB  MET A  11       9.637  12.197   5.357  1.00  1.17           H  
ATOM    175 1HG  MET A  11      10.978  13.465   6.976  1.00  1.17           H  
ATOM    176 2HG  MET A  11       9.553  14.449   7.288  1.00  1.17           H  
ATOM    177 1HE  MET A  11      10.084   9.968   7.981  1.00  1.17           H  
ATOM    178 2HE  MET A  11      10.123  10.735   6.370  1.00  1.17           H  
ATOM    179 3HE  MET A  11      11.358  11.140   7.578  1.00  1.17           H  
ATOM    180  N   LEU A  12      12.062  12.602   4.128  1.00  1.12           N  
ATOM    181  CA  LEU A  12      13.446  12.158   4.171  1.00  1.12           C  
ATOM    182  C   LEU A  12      14.347  13.028   3.311  1.00  1.12           C  
ATOM    183  O   LEU A  12      15.489  13.310   3.686  1.00  1.12           O  
ATOM    184  CB  LEU A  12      13.549  10.709   3.691  1.00  1.12           C  
ATOM    185  CG  LEU A  12      12.916   9.674   4.605  1.00  1.12           C  
ATOM    186  CD1 LEU A  12      12.976   8.313   3.921  1.00  1.12           C  
ATOM    187  CD2 LEU A  12      13.626   9.671   5.942  1.00  1.12           C  
ATOM    188  H   LEU A  12      11.350  11.975   3.750  1.00  1.12           H  
ATOM    189  HA  LEU A  12      13.791  12.212   5.199  1.00  1.12           H  
ATOM    190 1HB  LEU A  12      13.058  10.633   2.723  1.00  1.12           H  
ATOM    191 2HB  LEU A  12      14.600  10.454   3.563  1.00  1.12           H  
ATOM    192  HG  LEU A  12      11.876   9.925   4.767  1.00  1.12           H  
ATOM    193 1HD1 LEU A  12      12.518   7.562   4.559  1.00  1.12           H  
ATOM    194 2HD1 LEU A  12      12.439   8.362   2.971  1.00  1.12           H  
ATOM    195 3HD1 LEU A  12      14.014   8.045   3.739  1.00  1.12           H  
ATOM    196 1HD2 LEU A  12      13.160   8.934   6.596  1.00  1.12           H  
ATOM    197 2HD2 LEU A  12      14.677   9.419   5.798  1.00  1.12           H  
ATOM    198 3HD2 LEU A  12      13.550  10.658   6.392  1.00  1.12           H  
ATOM    199  N   ILE A  13      13.837  13.490   2.168  1.00  1.08           N  
ATOM    200  CA  ILE A  13      14.640  14.338   1.297  1.00  1.08           C  
ATOM    201  C   ILE A  13      14.953  15.640   2.020  1.00  1.08           C  
ATOM    202  O   ILE A  13      16.104  16.083   2.048  1.00  1.08           O  
ATOM    203  CB  ILE A  13      13.926  14.651  -0.028  1.00  1.08           C  
ATOM    204  CG1 ILE A  13      13.775  13.375  -0.849  1.00  1.08           C  
ATOM    205  CG2 ILE A  13      14.745  15.665  -0.809  1.00  1.08           C  
ATOM    206  CD1 ILE A  13      12.846  13.514  -2.020  1.00  1.08           C  
ATOM    207  H   ILE A  13      12.892  13.210   1.895  1.00  1.08           H  
ATOM    208  HA  ILE A  13      15.577  13.829   1.078  1.00  1.08           H  
ATOM    209  HB  ILE A  13      12.936  15.051   0.175  1.00  1.08           H  
ATOM    210 1HG1 ILE A  13      14.758  13.069  -1.218  1.00  1.08           H  
ATOM    211 2HG1 ILE A  13      13.393  12.596  -0.206  1.00  1.08           H  
ATOM    212 1HG2 ILE A  13      14.247  15.890  -1.749  1.00  1.08           H  
ATOM    213 2HG2 ILE A  13      14.849  16.578  -0.222  1.00  1.08           H  
ATOM    214 3HG2 ILE A  13      15.731  15.247  -1.012  1.00  1.08           H  
ATOM    215 1HD1 ILE A  13      12.779  12.578  -2.540  1.00  1.08           H  
ATOM    216 2HD1 ILE A  13      11.872  13.790  -1.679  1.00  1.08           H  
ATOM    217 3HD1 ILE A  13      13.221  14.278  -2.694  1.00  1.08           H  
ATOM    218  N   ILE A  14      13.928  16.230   2.641  1.00  1.04           N  
ATOM    219  CA  ILE A  14      14.076  17.462   3.397  1.00  1.04           C  
ATOM    220  C   ILE A  14      14.999  17.275   4.590  1.00  1.04           C  
ATOM    221  O   ILE A  14      15.891  18.090   4.815  1.00  1.04           O  
ATOM    222  CB  ILE A  14      12.715  17.974   3.873  1.00  1.04           C  
ATOM    223  CG1 ILE A  14      11.885  18.429   2.674  1.00  1.04           C  
ATOM    224  CG2 ILE A  14      12.907  19.094   4.872  1.00  1.04           C  
ATOM    225  CD1 ILE A  14      10.432  18.657   3.004  1.00  1.04           C  
ATOM    226  H   ILE A  14      12.998  15.812   2.578  1.00  1.04           H  
ATOM    227  HA  ILE A  14      14.513  18.214   2.741  1.00  1.04           H  
ATOM    228  HB  ILE A  14      12.171  17.154   4.348  1.00  1.04           H  
ATOM    229 1HG1 ILE A  14      12.302  19.357   2.289  1.00  1.04           H  
ATOM    230 2HG1 ILE A  14      11.950  17.672   1.894  1.00  1.04           H  
ATOM    231 1HG2 ILE A  14      11.937  19.442   5.218  1.00  1.04           H  
ATOM    232 2HG2 ILE A  14      13.477  18.718   5.713  1.00  1.04           H  
ATOM    233 3HG2 ILE A  14      13.446  19.917   4.404  1.00  1.04           H  
ATOM    234 1HD1 ILE A  14       9.902  18.975   2.108  1.00  1.04           H  
ATOM    235 2HD1 ILE A  14      10.000  17.723   3.372  1.00  1.04           H  
ATOM    236 3HD1 ILE A  14      10.347  19.425   3.770  1.00  1.04           H  
ATOM    237  N   ILE A  15      14.828  16.192   5.348  1.00  1.02           N  
ATOM    238  CA  ILE A  15      15.693  15.976   6.498  1.00  1.02           C  
ATOM    239  C   ILE A  15      17.137  15.873   6.059  1.00  1.02           C  
ATOM    240  O   ILE A  15      18.023  16.512   6.633  1.00  1.02           O  
ATOM    241  CB  ILE A  15      15.327  14.680   7.242  1.00  1.02           C  
ATOM    242  CG1 ILE A  15      13.963  14.808   7.925  1.00  1.02           C  
ATOM    243  CG2 ILE A  15      16.421  14.349   8.256  1.00  1.02           C  
ATOM    244  CD1 ILE A  15      13.416  13.478   8.393  1.00  1.02           C  
ATOM    245  H   ILE A  15      14.078  15.533   5.137  1.00  1.02           H  
ATOM    246  HA  ILE A  15      15.593  16.823   7.177  1.00  1.02           H  
ATOM    247  HB  ILE A  15      15.247  13.867   6.519  1.00  1.02           H  
ATOM    248 1HG1 ILE A  15      14.063  15.462   8.790  1.00  1.02           H  
ATOM    249 2HG1 ILE A  15      13.257  15.259   7.238  1.00  1.02           H  
ATOM    250 1HG2 ILE A  15      16.173  13.422   8.768  1.00  1.02           H  
ATOM    251 2HG2 ILE A  15      17.373  14.233   7.742  1.00  1.02           H  
ATOM    252 3HG2 ILE A  15      16.500  15.156   8.984  1.00  1.02           H  
ATOM    253 1HD1 ILE A  15      12.452  13.629   8.875  1.00  1.02           H  
ATOM    254 2HD1 ILE A  15      13.294  12.824   7.535  1.00  1.02           H  
ATOM    255 3HD1 ILE A  15      14.106  13.026   9.100  1.00  1.02           H  
ATOM    256  N   ALA A  16      17.385  15.068   5.029  1.00  1.01           N  
ATOM    257  CA  ALA A  16      18.729  14.903   4.521  1.00  1.01           C  
ATOM    258  C   ALA A  16      19.299  16.223   4.008  1.00  1.01           C  
ATOM    259  O   ALA A  16      20.466  16.529   4.266  1.00  1.01           O  
ATOM    260  CB  ALA A  16      18.720  13.869   3.435  1.00  1.01           C  
ATOM    261  H   ALA A  16      16.626  14.553   4.583  1.00  1.01           H  
ATOM    262  HA  ALA A  16      19.362  14.557   5.336  1.00  1.01           H  
ATOM    263 1HB  ALA A  16      19.718  13.724   3.070  1.00  1.01           H  
ATOM    264 2HB  ALA A  16      18.332  12.931   3.827  1.00  1.01           H  
ATOM    265 3HB  ALA A  16      18.077  14.207   2.635  1.00  1.01           H  
ATOM    266  N   LEU A  17      18.473  17.045   3.349  1.00  1.01           N  
ATOM    267  CA  LEU A  17      18.948  18.331   2.865  1.00  1.01           C  
ATOM    268  C   LEU A  17      19.334  19.211   4.025  1.00  1.01           C  
ATOM    269  O   LEU A  17      20.400  19.824   4.019  1.00  1.01           O  
ATOM    270  CB  LEU A  17      17.905  19.050   2.023  1.00  1.01           C  
ATOM    271  CG  LEU A  17      18.359  20.420   1.516  1.00  1.01           C  
ATOM    272  CD1 LEU A  17      19.636  20.261   0.686  1.00  1.01           C  
ATOM    273  CD2 LEU A  17      17.251  21.020   0.679  1.00  1.01           C  
ATOM    274  H   LEU A  17      17.518  16.757   3.137  1.00  1.01           H  
ATOM    275  HA  LEU A  17      19.830  18.163   2.251  1.00  1.01           H  
ATOM    276 1HB  LEU A  17      17.637  18.432   1.187  1.00  1.01           H  
ATOM    277 2HB  LEU A  17      17.015  19.197   2.634  1.00  1.01           H  
ATOM    278  HG  LEU A  17      18.579  21.071   2.364  1.00  1.01           H  
ATOM    279 1HD1 LEU A  17      19.963  21.239   0.331  1.00  1.01           H  
ATOM    280 2HD1 LEU A  17      20.418  19.823   1.306  1.00  1.01           H  
ATOM    281 3HD1 LEU A  17      19.445  19.620  -0.159  1.00  1.01           H  
ATOM    282 1HD2 LEU A  17      17.560  21.999   0.311  1.00  1.01           H  
ATOM    283 2HD2 LEU A  17      17.040  20.362  -0.166  1.00  1.01           H  
ATOM    284 3HD2 LEU A  17      16.354  21.126   1.290  1.00  1.01           H  
ATOM    285  N   ILE A  18      18.486  19.259   5.041  1.00  1.03           N  
ATOM    286  CA  ILE A  18      18.773  20.079   6.193  1.00  1.03           C  
ATOM    287  C   ILE A  18      20.075  19.628   6.822  1.00  1.03           C  
ATOM    288  O   ILE A  18      20.929  20.455   7.137  1.00  1.03           O  
ATOM    289  CB  ILE A  18      17.628  20.015   7.216  1.00  1.03           C  
ATOM    290  CG1 ILE A  18      16.385  20.716   6.664  1.00  1.03           C  
ATOM    291  CG2 ILE A  18      18.062  20.607   8.513  1.00  1.03           C  
ATOM    292  CD1 ILE A  18      15.150  20.438   7.474  1.00  1.03           C  
ATOM    293  H   ILE A  18      17.615  18.729   5.002  1.00  1.03           H  
ATOM    294  HA  ILE A  18      18.886  21.111   5.867  1.00  1.03           H  
ATOM    295  HB  ILE A  18      17.356  18.969   7.374  1.00  1.03           H  
ATOM    296 1HG1 ILE A  18      16.559  21.790   6.653  1.00  1.03           H  
ATOM    297 2HG1 ILE A  18      16.215  20.385   5.643  1.00  1.03           H  
ATOM    298 1HG2 ILE A  18      17.253  20.535   9.236  1.00  1.03           H  
ATOM    299 2HG2 ILE A  18      18.917  20.052   8.870  1.00  1.03           H  
ATOM    300 3HG2 ILE A  18      18.333  21.652   8.370  1.00  1.03           H  
ATOM    301 1HD1 ILE A  18      14.301  20.959   7.034  1.00  1.03           H  
ATOM    302 2HD1 ILE A  18      14.960  19.365   7.477  1.00  1.03           H  
ATOM    303 3HD1 ILE A  18      15.298  20.782   8.495  1.00  1.03           H  
ATOM    304  N   CYS A  19      20.261  18.318   6.960  1.00  1.05           N  
ATOM    305  CA  CYS A  19      21.479  17.806   7.555  1.00  1.05           C  
ATOM    306  C   CYS A  19      22.699  18.198   6.708  1.00  1.05           C  
ATOM    307  O   CYS A  19      23.739  18.592   7.251  1.00  1.05           O  
ATOM    308  CB  CYS A  19      21.383  16.287   7.649  1.00  1.05           C  
ATOM    309  SG  CYS A  19      20.129  15.723   8.828  1.00  1.05           S  
ATOM    310  H   CYS A  19      19.525  17.670   6.678  1.00  1.05           H  
ATOM    311  HA  CYS A  19      21.584  18.226   8.553  1.00  1.05           H  
ATOM    312 1HB  CYS A  19      21.141  15.874   6.673  1.00  1.05           H  
ATOM    313 2HB  CYS A  19      22.344  15.879   7.951  1.00  1.05           H  
ATOM    314  HG  CYS A  19      19.073  16.113   8.061  1.00  1.05           H  
ATOM    315  N   ALA A  20      22.570  18.121   5.373  1.00  1.08           N  
ATOM    316  CA  ALA A  20      23.648  18.504   4.461  1.00  1.08           C  
ATOM    317  C   ALA A  20      24.008  19.976   4.616  1.00  1.08           C  
ATOM    318  O   ALA A  20      25.177  20.347   4.532  1.00  1.08           O  
ATOM    319  CB  ALA A  20      23.249  18.252   3.009  1.00  1.08           C  
ATOM    320  H   ALA A  20      21.698  17.769   4.977  1.00  1.08           H  
ATOM    321  HA  ALA A  20      24.526  17.907   4.708  1.00  1.08           H  
ATOM    322 1HB  ALA A  20      24.068  18.524   2.350  1.00  1.08           H  
ATOM    323 2HB  ALA A  20      23.004  17.204   2.866  1.00  1.08           H  
ATOM    324 3HB  ALA A  20      22.380  18.855   2.767  1.00  1.08           H  
ATOM    325  N   MET A  21      22.992  20.821   4.836  1.00  1.10           N  
ATOM    326  CA  MET A  21      23.210  22.257   4.953  1.00  1.10           C  
ATOM    327  C   MET A  21      23.726  22.664   6.336  1.00  1.10           C  
ATOM    328  O   MET A  21      24.489  23.628   6.453  1.00  1.10           O  
ATOM    329  CB  MET A  21      21.920  23.005   4.625  1.00  1.10           C  
ATOM    330  CG  MET A  21      21.436  22.851   3.160  1.00  1.10           C  
ATOM    331  SD  MET A  21      22.605  23.433   1.925  1.00  1.10           S  
ATOM    332  CE  MET A  21      23.378  21.891   1.408  1.00  1.10           C  
ATOM    333  H   MET A  21      22.041  20.453   4.874  1.00  1.10           H  
ATOM    334  HA  MET A  21      23.969  22.542   4.228  1.00  1.10           H  
ATOM    335 1HB  MET A  21      21.124  22.631   5.274  1.00  1.10           H  
ATOM    336 2HB  MET A  21      22.048  24.065   4.837  1.00  1.10           H  
ATOM    337 1HG  MET A  21      21.250  21.808   2.963  1.00  1.10           H  
ATOM    338 2HG  MET A  21      20.496  23.387   3.028  1.00  1.10           H  
ATOM    339 1HE  MET A  21      24.120  22.096   0.637  1.00  1.10           H  
ATOM    340 2HE  MET A  21      23.865  21.429   2.254  1.00  1.10           H  
ATOM    341 3HE  MET A  21      22.621  21.216   1.012  1.00  1.10           H  
ATOM    342  N   ILE A  22      23.320  21.940   7.384  1.00  1.11           N  
ATOM    343  CA  ILE A  22      23.798  22.224   8.736  1.00  1.11           C  
ATOM    344  C   ILE A  22      25.249  21.815   8.911  1.00  1.11           C  
ATOM    345  O   ILE A  22      26.033  22.528   9.535  1.00  1.11           O  
ATOM    346  CB  ILE A  22      22.976  21.534   9.837  1.00  1.11           C  
ATOM    347  CG1 ILE A  22      21.571  22.100   9.907  1.00  1.11           C  
ATOM    348  CG2 ILE A  22      23.680  21.681  11.181  1.00  1.11           C  
ATOM    349  CD1 ILE A  22      20.673  21.283  10.790  1.00  1.11           C  
ATOM    350  H   ILE A  22      22.653  21.184   7.241  1.00  1.11           H  
ATOM    351  HA  ILE A  22      23.731  23.298   8.900  1.00  1.11           H  
ATOM    352  HB  ILE A  22      22.883  20.473   9.591  1.00  1.11           H  
ATOM    353 1HG1 ILE A  22      21.612  23.117  10.291  1.00  1.11           H  
ATOM    354 2HG1 ILE A  22      21.148  22.129   8.909  1.00  1.11           H  
ATOM    355 1HG2 ILE A  22      23.103  21.171  11.950  1.00  1.11           H  
ATOM    356 2HG2 ILE A  22      24.674  21.241  11.121  1.00  1.11           H  
ATOM    357 3HG2 ILE A  22      23.766  22.738  11.432  1.00  1.11           H  
ATOM    358 1HD1 ILE A  22      19.679  21.724  10.808  1.00  1.11           H  
ATOM    359 2HD1 ILE A  22      20.620  20.266  10.403  1.00  1.11           H  
ATOM    360 3HD1 ILE A  22      21.078  21.264  11.799  1.00  1.11           H  
ATOM    361  N   GLN A  23      25.613  20.638   8.413  1.00  1.10           N  
ATOM    362  CA  GLN A  23      26.987  20.198   8.562  1.00  1.10           C  
ATOM    363  C   GLN A  23      27.942  21.090   7.780  1.00  1.10           C  
ATOM    364  O   GLN A  23      27.804  21.263   6.573  1.00  1.10           O  
ATOM    365  CB  GLN A  23      27.115  18.752   8.083  1.00  1.10           C  
ATOM    366  CG  GLN A  23      28.532  18.187   8.094  1.00  1.10           C  
ATOM    367  CD  GLN A  23      29.094  18.015   9.464  1.00  1.10           C  
ATOM    368  OE1 GLN A  23      30.181  18.548   9.748  1.00  1.10           O  
ATOM    369  NE2 GLN A  23      28.389  17.279  10.332  1.00  1.10           N  
ATOM    370  H   GLN A  23      24.940  20.046   7.923  1.00  1.10           H  
ATOM    371  HA  GLN A  23      27.253  20.251   9.616  1.00  1.10           H  
ATOM    372 1HB  GLN A  23      26.490  18.112   8.704  1.00  1.10           H  
ATOM    373 2HB  GLN A  23      26.726  18.679   7.064  1.00  1.10           H  
ATOM    374 1HG  GLN A  23      28.512  17.220   7.611  1.00  1.10           H  
ATOM    375 2HG  GLN A  23      29.187  18.861   7.540  1.00  1.10           H  
ATOM    376 1HE2 GLN A  23      28.729  17.137  11.265  1.00  1.10           H  
ATOM    377 2HE2 GLN A  23      27.513  16.872  10.052  1.00  1.10           H  
ATOM    378  N   ARG A  24      28.927  21.655   8.478  1.00  1.07           N  
ATOM    379  CA  ARG A  24      29.901  22.532   7.841  1.00  1.07           C  
ATOM    380  C   ARG A  24      31.337  22.091   8.079  1.00  1.07           C  
ATOM    381  O   ARG A  24      32.263  22.835   7.763  1.00  1.07           O  
ATOM    382  CB  ARG A  24      29.776  23.966   8.349  1.00  1.07           C  
ATOM    383  CG  ARG A  24      28.410  24.628   8.186  1.00  1.07           C  
ATOM    384  CD  ARG A  24      28.001  24.811   6.773  1.00  1.07           C  
ATOM    385  NE  ARG A  24      26.666  25.370   6.691  1.00  1.07           N  
ATOM    386  CZ  ARG A  24      26.364  26.679   6.742  1.00  1.07           C  
ATOM    387  NH1 ARG A  24      27.316  27.583   6.864  1.00  1.07           N  
ATOM    388  NH2 ARG A  24      25.100  27.050   6.672  1.00  1.07           N  
ATOM    389  H   ARG A  24      28.982  21.492   9.473  1.00  1.07           H  
ATOM    390  HA  ARG A  24      29.716  22.528   6.767  1.00  1.07           H  
ATOM    391 1HB  ARG A  24      30.021  23.989   9.410  1.00  1.07           H  
ATOM    392 2HB  ARG A  24      30.504  24.592   7.836  1.00  1.07           H  
ATOM    393 1HG  ARG A  24      27.664  24.030   8.668  1.00  1.07           H  
ATOM    394 2HG  ARG A  24      28.432  25.610   8.654  1.00  1.07           H  
ATOM    395 1HD  ARG A  24      28.687  25.488   6.272  1.00  1.07           H  
ATOM    396 2HD  ARG A  24      27.995  23.849   6.261  1.00  1.07           H  
ATOM    397  HE  ARG A  24      25.882  24.706   6.599  1.00  1.07           H  
ATOM    398 1HH1 ARG A  24      28.282  27.293   6.919  1.00  1.07           H  
ATOM    399 2HH1 ARG A  24      27.080  28.564   6.903  1.00  1.07           H  
ATOM    400 1HH2 ARG A  24      24.378  26.339   6.583  1.00  1.07           H  
ATOM    401 2HH2 ARG A  24      24.854  28.024   6.710  1.00  1.07           H  
ATOM    402  N   GLN A  25      31.549  20.911   8.671  1.00  1.04           N  
ATOM    403  CA  GLN A  25      32.913  20.505   8.956  1.00  1.04           C  
ATOM    404  C   GLN A  25      33.354  19.336   8.105  1.00  1.04           C  
ATOM    405  O   GLN A  25      34.341  19.423   7.377  1.00  1.04           O  
ATOM    406  CB  GLN A  25      33.060  20.091  10.431  1.00  1.04           C  
ATOM    407  CG  GLN A  25      32.896  21.187  11.453  1.00  1.04           C  
ATOM    408  CD  GLN A  25      32.978  20.628  12.878  1.00  1.04           C  
ATOM    409  OE1 GLN A  25      32.340  19.618  13.200  1.00  1.04           O  
ATOM    410  NE2 GLN A  25      33.766  21.274  13.731  1.00  1.04           N  
ATOM    411  H   GLN A  25      30.799  20.272   8.923  1.00  1.04           H  
ATOM    412  HA  GLN A  25      33.574  21.344   8.757  1.00  1.04           H  
ATOM    413 1HB  GLN A  25      32.335  19.331  10.668  1.00  1.04           H  
ATOM    414 2HB  GLN A  25      34.039  19.640  10.582  1.00  1.04           H  
ATOM    415 1HG  GLN A  25      33.693  21.917  11.320  1.00  1.04           H  
ATOM    416 2HG  GLN A  25      31.926  21.659  11.320  1.00  1.04           H  
ATOM    417 1HE2 GLN A  25      33.857  20.947  14.671  1.00  1.04           H  
ATOM    418 2HE2 GLN A  25      34.271  22.084  13.434  1.00  1.04           H  
ATOM    419  N   HIS A  26      32.621  18.239   8.180  1.00  1.01           N  
ATOM    420  CA  HIS A  26      33.064  17.022   7.505  1.00  1.01           C  
ATOM    421  C   HIS A  26      32.391  16.770   6.172  1.00  1.01           C  
ATOM    422  O   HIS A  26      31.176  16.533   6.086  1.00  1.01           O  
ATOM    423  CB  HIS A  26      32.915  15.839   8.445  1.00  1.01           C  
ATOM    424  CG  HIS A  26      33.839  15.961   9.605  1.00  1.01           C  
ATOM    425  ND1 HIS A  26      35.161  15.564   9.539  1.00  1.01           N  
ATOM    426  CD2 HIS A  26      33.655  16.461  10.851  1.00  1.01           C  
ATOM    427  CE1 HIS A  26      35.749  15.812  10.694  1.00  1.01           C  
ATOM    428  NE2 HIS A  26      34.857  16.357  11.510  1.00  1.01           N  
ATOM    429  H   HIS A  26      31.777  18.245   8.751  1.00  1.01           H  
ATOM    430  HA  HIS A  26      34.132  17.106   7.293  1.00  1.01           H  
ATOM    431 1HB  HIS A  26      31.889  15.776   8.809  1.00  1.01           H  
ATOM    432 2HB  HIS A  26      33.148  14.915   7.909  1.00  1.01           H  
ATOM    433  HD1 HIS A  26      35.632  15.146   8.714  1.00  1.01           H  
ATOM    434  HD2 HIS A  26      32.789  16.897  11.356  1.00  1.01           H  
ATOM    435  HE1 HIS A  26      36.801  15.569  10.839  1.00  1.01           H  
ATOM    436  N   LEU A  27      33.200  16.821   5.123  1.00  0.99           N  
ATOM    437  CA  LEU A  27      32.679  16.671   3.783  1.00  0.99           C  
ATOM    438  C   LEU A  27      32.021  15.319   3.585  1.00  0.99           C  
ATOM    439  O   LEU A  27      30.989  15.237   2.918  1.00  0.99           O  
ATOM    440  CB  LEU A  27      33.759  16.911   2.745  1.00  0.99           C  
ATOM    441  CG  LEU A  27      33.288  16.821   1.301  1.00  0.99           C  
ATOM    442  CD1 LEU A  27      32.172  17.840   1.072  1.00  0.99           C  
ATOM    443  CD2 LEU A  27      34.455  17.099   0.384  1.00  0.99           C  
ATOM    444  H   LEU A  27      34.201  16.989   5.272  1.00  0.99           H  
ATOM    445  HA  LEU A  27      31.923  17.432   3.634  1.00  0.99           H  
ATOM    446 1HB  LEU A  27      34.199  17.884   2.916  1.00  0.99           H  
ATOM    447 2HB  LEU A  27      34.528  16.160   2.878  1.00  0.99           H  
ATOM    448  HG  LEU A  27      32.899  15.825   1.107  1.00  0.99           H  
ATOM    449 1HD1 LEU A  27      31.828  17.775   0.039  1.00  0.99           H  
ATOM    450 2HD1 LEU A  27      31.343  17.625   1.740  1.00  0.99           H  
ATOM    451 3HD1 LEU A  27      32.546  18.843   1.268  1.00  0.99           H  
ATOM    452 1HD2 LEU A  27      34.134  17.035  -0.656  1.00  0.99           H  
ATOM    453 2HD2 LEU A  27      34.828  18.096   0.589  1.00  0.99           H  
ATOM    454 3HD2 LEU A  27      35.238  16.380   0.563  1.00  0.99           H  
ATOM    455  N   LEU A  28      32.589  14.240   4.137  1.00  0.99           N  
ATOM    456  CA  LEU A  28      31.938  12.960   3.914  1.00  0.99           C  
ATOM    457  C   LEU A  28      30.514  12.952   4.437  1.00  0.99           C  
ATOM    458  O   LEU A  28      29.622  12.402   3.797  1.00  0.99           O  
ATOM    459  CB  LEU A  28      32.680  11.798   4.554  1.00  0.99           C  
ATOM    460  CG  LEU A  28      32.000  10.448   4.299  1.00  0.99           C  
ATOM    461  CD1 LEU A  28      31.910  10.204   2.803  1.00  0.99           C  
ATOM    462  CD2 LEU A  28      32.781   9.352   4.976  1.00  0.99           C  
ATOM    463  H   LEU A  28      33.454  14.290   4.698  1.00  0.99           H  
ATOM    464  HA  LEU A  28      31.906  12.783   2.843  1.00  0.99           H  
ATOM    465 1HB  LEU A  28      33.691  11.759   4.185  1.00  0.99           H  
ATOM    466 2HB  LEU A  28      32.720  11.965   5.631  1.00  0.99           H  
ATOM    467  HG  LEU A  28      30.997  10.473   4.689  1.00  0.99           H  
ATOM    468 1HD1 LEU A  28      31.414   9.252   2.618  1.00  0.99           H  
ATOM    469 2HD1 LEU A  28      31.338  11.005   2.337  1.00  0.99           H  
ATOM    470 3HD1 LEU A  28      32.903  10.181   2.382  1.00  0.99           H  
ATOM    471 1HD2 LEU A  28      32.293   8.393   4.797  1.00  0.99           H  
ATOM    472 2HD2 LEU A  28      33.794   9.329   4.572  1.00  0.99           H  
ATOM    473 3HD2 LEU A  28      32.821   9.546   6.047  1.00  0.99           H  
ATOM    474  N   MET A  29      30.278  13.542   5.610  1.00  1.01           N  
ATOM    475  CA  MET A  29      28.938  13.487   6.175  1.00  1.01           C  
ATOM    476  C   MET A  29      27.962  14.242   5.280  1.00  1.01           C  
ATOM    477  O   MET A  29      26.807  13.833   5.111  1.00  1.01           O  
ATOM    478  CB  MET A  29      28.927  14.084   7.573  1.00  1.01           C  
ATOM    479  CG  MET A  29      29.758  13.322   8.597  1.00  1.01           C  
ATOM    480  SD  MET A  29      29.263  11.615   8.795  1.00  1.01           S  
ATOM    481  CE  MET A  29      30.503  10.854   7.767  1.00  1.01           C  
ATOM    482  H   MET A  29      31.023  14.023   6.097  1.00  1.01           H  
ATOM    483  HA  MET A  29      28.620  12.447   6.222  1.00  1.01           H  
ATOM    484 1HB  MET A  29      29.340  15.087   7.524  1.00  1.01           H  
ATOM    485 2HB  MET A  29      27.905  14.163   7.938  1.00  1.01           H  
ATOM    486 1HG  MET A  29      30.804  13.342   8.286  1.00  1.01           H  
ATOM    487 2HG  MET A  29      29.682  13.819   9.564  1.00  1.01           H  
ATOM    488 1HE  MET A  29      30.362   9.774   7.756  1.00  1.01           H  
ATOM    489 2HE  MET A  29      30.411  11.241   6.769  1.00  1.01           H  
ATOM    490 3HE  MET A  29      31.496  11.088   8.154  1.00  1.01           H  
ATOM    491  N   ILE A  30      28.446  15.318   4.658  1.00  1.05           N  
ATOM    492  CA  ILE A  30      27.605  16.091   3.760  1.00  1.05           C  
ATOM    493  C   ILE A  30      27.265  15.240   2.549  1.00  1.05           C  
ATOM    494  O   ILE A  30      26.104  15.155   2.143  1.00  1.05           O  
ATOM    495  CB  ILE A  30      28.310  17.368   3.288  1.00  1.05           C  
ATOM    496  CG1 ILE A  30      28.515  18.304   4.480  1.00  1.05           C  
ATOM    497  CG2 ILE A  30      27.471  18.040   2.203  1.00  1.05           C  
ATOM    498  CD1 ILE A  30      29.450  19.459   4.220  1.00  1.05           C  
ATOM    499  H   ILE A  30      29.407  15.617   4.844  1.00  1.05           H  
ATOM    500  HA  ILE A  30      26.684  16.359   4.275  1.00  1.05           H  
ATOM    501  HB  ILE A  30      29.287  17.117   2.890  1.00  1.05           H  
ATOM    502 1HG1 ILE A  30      27.546  18.711   4.785  1.00  1.05           H  
ATOM    503 2HG1 ILE A  30      28.927  17.723   5.294  1.00  1.05           H  
ATOM    504 1HG2 ILE A  30      27.974  18.944   1.866  1.00  1.05           H  
ATOM    505 2HG2 ILE A  30      27.347  17.358   1.363  1.00  1.05           H  
ATOM    506 3HG2 ILE A  30      26.494  18.300   2.612  1.00  1.05           H  
ATOM    507 1HD1 ILE A  30      29.543  20.060   5.124  1.00  1.05           H  
ATOM    508 2HD1 ILE A  30      30.418  19.079   3.942  1.00  1.05           H  
ATOM    509 3HD1 ILE A  30      29.054  20.073   3.417  1.00  1.05           H  
ATOM    510  N   LEU A  31      28.279  14.575   1.994  1.00  1.10           N  
ATOM    511  CA  LEU A  31      28.072  13.756   0.813  1.00  1.10           C  
ATOM    512  C   LEU A  31      27.099  12.619   1.097  1.00  1.10           C  
ATOM    513  O   LEU A  31      26.229  12.330   0.272  1.00  1.10           O  
ATOM    514  CB  LEU A  31      29.410  13.168   0.354  1.00  1.10           C  
ATOM    515  CG  LEU A  31      30.450  14.192  -0.196  1.00  1.10           C  
ATOM    516  CD1 LEU A  31      31.810  13.481  -0.434  1.00  1.10           C  
ATOM    517  CD2 LEU A  31      29.915  14.822  -1.460  1.00  1.10           C  
ATOM    518  H   LEU A  31      29.217  14.672   2.388  1.00  1.10           H  
ATOM    519  HA  LEU A  31      27.662  14.381   0.025  1.00  1.10           H  
ATOM    520 1HB  LEU A  31      29.866  12.663   1.201  1.00  1.10           H  
ATOM    521 2HB  LEU A  31      29.221  12.427  -0.422  1.00  1.10           H  
ATOM    522  HG  LEU A  31      30.606  14.972   0.537  1.00  1.10           H  
ATOM    523 1HD1 LEU A  31      32.543  14.201  -0.804  1.00  1.10           H  
ATOM    524 2HD1 LEU A  31      32.167  13.057   0.500  1.00  1.10           H  
ATOM    525 3HD1 LEU A  31      31.684  12.687  -1.167  1.00  1.10           H  
ATOM    526 1HD2 LEU A  31      30.639  15.549  -1.833  1.00  1.10           H  
ATOM    527 2HD2 LEU A  31      29.750  14.050  -2.211  1.00  1.10           H  
ATOM    528 3HD2 LEU A  31      28.974  15.324  -1.242  1.00  1.10           H  
ATOM    529  N   LEU A  32      27.202  12.003   2.276  1.00  1.13           N  
ATOM    530  CA  LEU A  32      26.304  10.907   2.613  1.00  1.13           C  
ATOM    531  C   LEU A  32      24.871  11.413   2.726  1.00  1.13           C  
ATOM    532  O   LEU A  32      23.924  10.740   2.302  1.00  1.13           O  
ATOM    533  CB  LEU A  32      26.750  10.252   3.917  1.00  1.13           C  
ATOM    534  CG  LEU A  32      28.092   9.499   3.826  1.00  1.13           C  
ATOM    535  CD1 LEU A  32      28.505   9.059   5.208  1.00  1.13           C  
ATOM    536  CD2 LEU A  32      27.963   8.328   2.880  1.00  1.13           C  
ATOM    537  H   LEU A  32      27.941  12.274   2.925  1.00  1.13           H  
ATOM    538  HA  LEU A  32      26.348  10.164   1.815  1.00  1.13           H  
ATOM    539 1HB  LEU A  32      26.855  11.031   4.676  1.00  1.13           H  
ATOM    540 2HB  LEU A  32      25.985   9.549   4.238  1.00  1.13           H  
ATOM    541  HG  LEU A  32      28.848  10.164   3.445  1.00  1.13           H  
ATOM    542 1HD1 LEU A  32      29.464   8.546   5.160  1.00  1.13           H  
ATOM    543 2HD1 LEU A  32      28.591   9.934   5.838  1.00  1.13           H  
ATOM    544 3HD1 LEU A  32      27.755   8.389   5.618  1.00  1.13           H  
ATOM    545 1HD2 LEU A  32      28.920   7.811   2.814  1.00  1.13           H  
ATOM    546 2HD2 LEU A  32      27.203   7.640   3.247  1.00  1.13           H  
ATOM    547 3HD2 LEU A  32      27.676   8.687   1.887  1.00  1.13           H  
ATOM    548  N   ALA A  33      24.695  12.609   3.292  1.00  1.15           N  
ATOM    549  CA  ALA A  33      23.364  13.179   3.386  1.00  1.15           C  
ATOM    550  C   ALA A  33      22.795  13.392   1.985  1.00  1.15           C  
ATOM    551  O   ALA A  33      21.621  13.115   1.728  1.00  1.15           O  
ATOM    552  CB  ALA A  33      23.409  14.481   4.150  1.00  1.15           C  
ATOM    553  H   ALA A  33      25.492  13.124   3.673  1.00  1.15           H  
ATOM    554  HA  ALA A  33      22.723  12.475   3.913  1.00  1.15           H  
ATOM    555 1HB  ALA A  33      22.408  14.897   4.230  1.00  1.15           H  
ATOM    556 2HB  ALA A  33      23.810  14.306   5.148  1.00  1.15           H  
ATOM    557 3HB  ALA A  33      24.052  15.181   3.627  1.00  1.15           H  
ATOM    558  N   LEU A  34      23.642  13.825   1.057  1.00  1.15           N  
ATOM    559  CA  LEU A  34      23.169  14.049  -0.295  1.00  1.15           C  
ATOM    560  C   LEU A  34      22.762  12.714  -0.942  1.00  1.15           C  
ATOM    561  O   LEU A  34      21.761  12.651  -1.666  1.00  1.15           O  
ATOM    562  CB  LEU A  34      24.246  14.779  -1.092  1.00  1.15           C  
ATOM    563  CG  LEU A  34      24.528  16.234  -0.591  1.00  1.15           C  
ATOM    564  CD1 LEU A  34      25.712  16.810  -1.347  1.00  1.15           C  
ATOM    565  CD2 LEU A  34      23.280  17.083  -0.739  1.00  1.15           C  
ATOM    566  H   LEU A  34      24.606  14.048   1.312  1.00  1.15           H  
ATOM    567  HA  LEU A  34      22.290  14.688  -0.249  1.00  1.15           H  
ATOM    568 1HB  LEU A  34      25.172  14.215  -1.030  1.00  1.15           H  
ATOM    569 2HB  LEU A  34      23.938  14.830  -2.133  1.00  1.15           H  
ATOM    570  HG  LEU A  34      24.792  16.207   0.454  1.00  1.15           H  
ATOM    571 1HD1 LEU A  34      25.923  17.814  -0.980  1.00  1.15           H  
ATOM    572 2HD1 LEU A  34      26.581  16.178  -1.188  1.00  1.15           H  
ATOM    573 3HD1 LEU A  34      25.482  16.851  -2.408  1.00  1.15           H  
ATOM    574 1HD2 LEU A  34      23.477  18.090  -0.372  1.00  1.15           H  
ATOM    575 2HD2 LEU A  34      22.984  17.129  -1.787  1.00  1.15           H  
ATOM    576 3HD2 LEU A  34      22.486  16.633  -0.154  1.00  1.15           H  
ATOM    577  N   GLU A  35      23.501  11.632  -0.647  1.00  1.13           N  
ATOM    578  CA  GLU A  35      23.126  10.324  -1.187  1.00  1.13           C  
ATOM    579  C   GLU A  35      21.752   9.928  -0.645  1.00  1.13           C  
ATOM    580  O   GLU A  35      20.925   9.370  -1.371  1.00  1.13           O  
ATOM    581  CB  GLU A  35      24.148   9.232  -0.824  1.00  1.13           C  
ATOM    582  CG  GLU A  35      25.519   9.346  -1.518  1.00  1.13           C  
ATOM    583  CD  GLU A  35      26.501   8.254  -1.092  1.00  1.13           C  
ATOM    584  OE1 GLU A  35      26.164   7.469  -0.234  1.00  1.13           O  
ATOM    585  OE2 GLU A  35      27.586   8.217  -1.624  1.00  1.13           O  
ATOM    586  H   GLU A  35      24.338  11.736  -0.071  1.00  1.13           H  
ATOM    587  HA  GLU A  35      23.062  10.398  -2.272  1.00  1.13           H  
ATOM    588 1HB  GLU A  35      24.324   9.246   0.249  1.00  1.13           H  
ATOM    589 2HB  GLU A  35      23.731   8.256  -1.068  1.00  1.13           H  
ATOM    590 1HG  GLU A  35      25.373   9.289  -2.596  1.00  1.13           H  
ATOM    591 2HG  GLU A  35      25.946  10.319  -1.291  1.00  1.13           H  
ATOM    592  N   ALA A  36      21.497  10.239   0.629  1.00  1.10           N  
ATOM    593  CA  ALA A  36      20.204   9.935   1.226  1.00  1.10           C  
ATOM    594  C   ALA A  36      19.087  10.672   0.482  1.00  1.10           C  
ATOM    595  O   ALA A  36      18.002  10.112   0.280  1.00  1.10           O  
ATOM    596  CB  ALA A  36      20.200  10.287   2.700  1.00  1.10           C  
ATOM    597  H   ALA A  36      22.232  10.671   1.194  1.00  1.10           H  
ATOM    598  HA  ALA A  36      20.030   8.867   1.124  1.00  1.10           H  
ATOM    599 1HB  ALA A  36      19.238  10.028   3.134  1.00  1.10           H  
ATOM    600 2HB  ALA A  36      20.992   9.734   3.204  1.00  1.10           H  
ATOM    601 3HB  ALA A  36      20.372  11.342   2.822  1.00  1.10           H  
ATOM    602  N   MET A  37      19.353  11.912   0.031  1.00  1.08           N  
ATOM    603  CA  MET A  37      18.339  12.653  -0.724  1.00  1.08           C  
ATOM    604  C   MET A  37      17.988  11.894  -1.994  1.00  1.08           C  
ATOM    605  O   MET A  37      16.811  11.756  -2.338  1.00  1.08           O  
ATOM    606  CB  MET A  37      18.806  14.060  -1.107  1.00  1.08           C  
ATOM    607  CG  MET A  37      18.954  15.019   0.035  1.00  1.08           C  
ATOM    608  SD  MET A  37      19.583  16.596  -0.476  1.00  1.08           S  
ATOM    609  CE  MET A  37      18.177  17.194  -1.408  1.00  1.08           C  
ATOM    610  H   MET A  37      20.256  12.339   0.252  1.00  1.08           H  
ATOM    611  HA  MET A  37      17.438  12.729  -0.116  1.00  1.08           H  
ATOM    612 1HB  MET A  37      19.757  14.005  -1.615  1.00  1.08           H  
ATOM    613 2HB  MET A  37      18.095  14.492  -1.808  1.00  1.08           H  
ATOM    614 1HG  MET A  37      17.992  15.173   0.517  1.00  1.08           H  
ATOM    615 2HG  MET A  37      19.648  14.599   0.759  1.00  1.08           H  
ATOM    616 1HE  MET A  37      18.394  18.182  -1.806  1.00  1.08           H  
ATOM    617 2HE  MET A  37      17.967  16.510  -2.230  1.00  1.08           H  
ATOM    618 3HE  MET A  37      17.307  17.250  -0.758  1.00  1.08           H  
ATOM    619  N   VAL A  38      19.009  11.339  -2.654  1.00  1.05           N  
ATOM    620  CA  VAL A  38      18.786  10.589  -3.888  1.00  1.05           C  
ATOM    621  C   VAL A  38      17.900   9.398  -3.616  1.00  1.05           C  
ATOM    622  O   VAL A  38      16.975   9.102  -4.373  1.00  1.05           O  
ATOM    623  CB  VAL A  38      20.105  10.070  -4.477  1.00  1.05           C  
ATOM    624  CG1 VAL A  38      19.811   9.128  -5.640  1.00  1.05           C  
ATOM    625  CG2 VAL A  38      20.955  11.241  -4.914  1.00  1.05           C  
ATOM    626  H   VAL A  38      19.960  11.489  -2.302  1.00  1.05           H  
ATOM    627  HA  VAL A  38      18.300  11.237  -4.612  1.00  1.05           H  
ATOM    628  HB  VAL A  38      20.630   9.497  -3.731  1.00  1.05           H  
ATOM    629 1HG1 VAL A  38      20.739   8.742  -6.053  1.00  1.05           H  
ATOM    630 2HG1 VAL A  38      19.197   8.293  -5.296  1.00  1.05           H  
ATOM    631 3HG1 VAL A  38      19.286   9.682  -6.395  1.00  1.05           H  
ATOM    632 1HG2 VAL A  38      21.895  10.880  -5.320  1.00  1.05           H  
ATOM    633 2HG2 VAL A  38      20.424  11.811  -5.675  1.00  1.05           H  
ATOM    634 3HG2 VAL A  38      21.155  11.878  -4.051  1.00  1.05           H  
ATOM    635  N   LEU A  39      18.183   8.697  -2.530  1.00  1.04           N  
ATOM    636  CA  LEU A  39      17.395   7.527  -2.206  1.00  1.04           C  
ATOM    637  C   LEU A  39      15.940   7.903  -1.920  1.00  1.04           C  
ATOM    638  O   LEU A  39      15.022   7.186  -2.331  1.00  1.04           O  
ATOM    639  CB  LEU A  39      18.034   6.813  -1.026  1.00  1.04           C  
ATOM    640  CG  LEU A  39      19.395   6.200  -1.359  1.00  1.04           C  
ATOM    641  CD1 LEU A  39      20.025   5.646  -0.093  1.00  1.04           C  
ATOM    642  CD2 LEU A  39      19.211   5.128  -2.435  1.00  1.04           C  
ATOM    643  H   LEU A  39      18.972   8.979  -1.943  1.00  1.04           H  
ATOM    644  HA  LEU A  39      17.413   6.857  -3.062  1.00  1.04           H  
ATOM    645 1HB  LEU A  39      18.175   7.530  -0.219  1.00  1.04           H  
ATOM    646 2HB  LEU A  39      17.371   6.023  -0.683  1.00  1.04           H  
ATOM    647  HG  LEU A  39      20.056   6.978  -1.744  1.00  1.04           H  
ATOM    648 1HD1 LEU A  39      21.003   5.226  -0.328  1.00  1.04           H  
ATOM    649 2HD1 LEU A  39      20.143   6.449   0.633  1.00  1.04           H  
ATOM    650 3HD1 LEU A  39      19.387   4.870   0.323  1.00  1.04           H  
ATOM    651 1HD2 LEU A  39      20.181   4.698  -2.688  1.00  1.04           H  
ATOM    652 2HD2 LEU A  39      18.552   4.344  -2.061  1.00  1.04           H  
ATOM    653 3HD2 LEU A  39      18.772   5.579  -3.327  1.00  1.04           H  
ATOM    654  N   GLY A  40      15.722   9.047  -1.256  1.00  1.04           N  
ATOM    655  CA  GLY A  40      14.366   9.525  -0.981  1.00  1.04           C  
ATOM    656  C   GLY A  40      13.615   9.785  -2.293  1.00  1.04           C  
ATOM    657  O   GLY A  40      12.439   9.433  -2.433  1.00  1.04           O  
ATOM    658  H   GLY A  40      16.522   9.584  -0.915  1.00  1.04           H  
ATOM    659 1HA  GLY A  40      13.830   8.788  -0.384  1.00  1.04           H  
ATOM    660 2HA  GLY A  40      14.423  10.441  -0.396  1.00  1.04           H  
ATOM    661  N   ILE A  41      14.322  10.356  -3.275  1.00  1.06           N  
ATOM    662  CA  ILE A  41      13.745  10.640  -4.586  1.00  1.06           C  
ATOM    663  C   ILE A  41      13.380   9.345  -5.280  1.00  1.06           C  
ATOM    664  O   ILE A  41      12.284   9.212  -5.829  1.00  1.06           O  
ATOM    665  CB  ILE A  41      14.726  11.436  -5.454  1.00  1.06           C  
ATOM    666  CG1 ILE A  41      14.906  12.840  -4.861  1.00  1.06           C  
ATOM    667  CG2 ILE A  41      14.226  11.490  -6.893  1.00  1.06           C  
ATOM    668  CD1 ILE A  41      16.059  13.612  -5.439  1.00  1.06           C  
ATOM    669  H   ILE A  41      15.285  10.638  -3.080  1.00  1.06           H  
ATOM    670  HA  ILE A  41      12.839  11.224  -4.457  1.00  1.06           H  
ATOM    671  HB  ILE A  41      15.697  10.955  -5.435  1.00  1.06           H  
ATOM    672 1HG1 ILE A  41      13.992  13.408  -5.025  1.00  1.06           H  
ATOM    673 2HG1 ILE A  41      15.068  12.746  -3.795  1.00  1.06           H  
ATOM    674 1HG2 ILE A  41      14.934  12.046  -7.504  1.00  1.06           H  
ATOM    675 2HG2 ILE A  41      14.135  10.477  -7.279  1.00  1.06           H  
ATOM    676 3HG2 ILE A  41      13.253  11.979  -6.924  1.00  1.06           H  
ATOM    677 1HD1 ILE A  41      16.116  14.589  -4.959  1.00  1.06           H  
ATOM    678 2HD1 ILE A  41      16.982  13.067  -5.259  1.00  1.06           H  
ATOM    679 3HD1 ILE A  41      15.913  13.739  -6.509  1.00  1.06           H  
ATOM    680  N   VAL A  42      14.280   8.380  -5.241  1.00  1.10           N  
ATOM    681  CA  VAL A  42      14.015   7.100  -5.859  1.00  1.10           C  
ATOM    682  C   VAL A  42      12.831   6.401  -5.215  1.00  1.10           C  
ATOM    683  O   VAL A  42      11.995   5.835  -5.915  1.00  1.10           O  
ATOM    684  CB  VAL A  42      15.269   6.252  -5.859  1.00  1.10           C  
ATOM    685  CG1 VAL A  42      14.945   4.864  -6.295  1.00  1.10           C  
ATOM    686  CG2 VAL A  42      16.240   6.912  -6.825  1.00  1.10           C  
ATOM    687  H   VAL A  42      15.177   8.548  -4.781  1.00  1.10           H  
ATOM    688  HA  VAL A  42      13.765   7.279  -6.899  1.00  1.10           H  
ATOM    689  HB  VAL A  42      15.700   6.216  -4.857  1.00  1.10           H  
ATOM    690 1HG1 VAL A  42      15.848   4.259  -6.323  1.00  1.10           H  
ATOM    691 2HG1 VAL A  42      14.240   4.433  -5.596  1.00  1.10           H  
ATOM    692 3HG1 VAL A  42      14.499   4.912  -7.273  1.00  1.10           H  
ATOM    693 1HG2 VAL A  42      17.140   6.373  -6.856  1.00  1.10           H  
ATOM    694 2HG2 VAL A  42      15.800   6.945  -7.822  1.00  1.10           H  
ATOM    695 3HG2 VAL A  42      16.444   7.919  -6.485  1.00  1.10           H  
ATOM    696  N   LEU A  43      12.735   6.428  -3.886  1.00  1.15           N  
ATOM    697  CA  LEU A  43      11.583   5.818  -3.237  1.00  1.15           C  
ATOM    698  C   LEU A  43      10.294   6.449  -3.760  1.00  1.15           C  
ATOM    699  O   LEU A  43       9.334   5.733  -4.069  1.00  1.15           O  
ATOM    700  CB  LEU A  43      11.641   5.963  -1.716  1.00  1.15           C  
ATOM    701  CG  LEU A  43      10.443   5.351  -0.973  1.00  1.15           C  
ATOM    702  CD1 LEU A  43      10.399   3.864  -1.250  1.00  1.15           C  
ATOM    703  CD2 LEU A  43      10.557   5.622   0.511  1.00  1.15           C  
ATOM    704  H   LEU A  43      13.461   6.875  -3.326  1.00  1.15           H  
ATOM    705  HA  LEU A  43      11.571   4.759  -3.479  1.00  1.15           H  
ATOM    706 1HB  LEU A  43      12.554   5.499  -1.350  1.00  1.15           H  
ATOM    707 2HB  LEU A  43      11.674   7.029  -1.472  1.00  1.15           H  
ATOM    708  HG  LEU A  43       9.516   5.798  -1.346  1.00  1.15           H  
ATOM    709 1HD1 LEU A  43       9.559   3.443  -0.738  1.00  1.15           H  
ATOM    710 2HD1 LEU A  43      10.297   3.690  -2.321  1.00  1.15           H  
ATOM    711 3HD1 LEU A  43      11.313   3.398  -0.890  1.00  1.15           H  
ATOM    712 1HD2 LEU A  43       9.694   5.185   1.008  1.00  1.15           H  
ATOM    713 2HD2 LEU A  43      11.471   5.175   0.896  1.00  1.15           H  
ATOM    714 3HD2 LEU A  43      10.576   6.697   0.690  1.00  1.15           H  
ATOM    715  N   MET A  44      10.274   7.787  -3.875  1.00  1.23           N  
ATOM    716  CA  MET A  44       9.107   8.515  -4.377  1.00  1.23           C  
ATOM    717  C   MET A  44       8.723   8.018  -5.768  1.00  1.23           C  
ATOM    718  O   MET A  44       7.557   7.711  -6.038  1.00  1.23           O  
ATOM    719  CB  MET A  44       9.441  10.005  -4.477  1.00  1.23           C  
ATOM    720  CG  MET A  44       8.311  10.937  -4.811  1.00  1.23           C  
ATOM    721  SD  MET A  44       8.912  12.639  -4.970  1.00  1.23           S  
ATOM    722  CE  MET A  44       9.516  12.963  -3.325  1.00  1.23           C  
ATOM    723  H   MET A  44      11.093   8.322  -3.577  1.00  1.23           H  
ATOM    724  HA  MET A  44       8.270   8.354  -3.698  1.00  1.23           H  
ATOM    725 1HB  MET A  44       9.912  10.336  -3.569  1.00  1.23           H  
ATOM    726 2HB  MET A  44      10.163  10.148  -5.264  1.00  1.23           H  
ATOM    727 1HG  MET A  44       7.858  10.636  -5.755  1.00  1.23           H  
ATOM    728 2HG  MET A  44       7.553  10.903  -4.029  1.00  1.23           H  
ATOM    729 1HE  MET A  44       9.923  13.972  -3.276  1.00  1.23           H  
ATOM    730 2HE  MET A  44       8.704  12.875  -2.639  1.00  1.23           H  
ATOM    731 3HE  MET A  44      10.292  12.240  -3.071  1.00  1.23           H  
ATOM    732  N   ILE A  45       9.726   7.872  -6.636  1.00  1.34           N  
ATOM    733  CA  ILE A  45       9.505   7.413  -8.001  1.00  1.34           C  
ATOM    734  C   ILE A  45       8.945   5.995  -7.995  1.00  1.34           C  
ATOM    735  O   ILE A  45       7.933   5.708  -8.628  1.00  1.34           O  
ATOM    736  CB  ILE A  45      10.821   7.436  -8.800  1.00  1.34           C  
ATOM    737  CG1 ILE A  45      11.306   8.857  -9.003  1.00  1.34           C  
ATOM    738  CG2 ILE A  45      10.622   6.784 -10.173  1.00  1.34           C  
ATOM    739  CD1 ILE A  45      12.731   8.907  -9.491  1.00  1.34           C  
ATOM    740  H   ILE A  45      10.671   8.133  -6.343  1.00  1.34           H  
ATOM    741  HA  ILE A  45       8.783   8.074  -8.479  1.00  1.34           H  
ATOM    742  HB  ILE A  45      11.589   6.895  -8.250  1.00  1.34           H  
ATOM    743 1HG1 ILE A  45      10.673   9.336  -9.743  1.00  1.34           H  
ATOM    744 2HG1 ILE A  45      11.226   9.412  -8.072  1.00  1.34           H  
ATOM    745 1HG2 ILE A  45      11.560   6.815 -10.715  1.00  1.34           H  
ATOM    746 2HG2 ILE A  45      10.297   5.754 -10.042  1.00  1.34           H  
ATOM    747 3HG2 ILE A  45       9.884   7.312 -10.737  1.00  1.34           H  
ATOM    748 1HD1 ILE A  45      13.022   9.944  -9.645  1.00  1.34           H  
ATOM    749 2HD1 ILE A  45      13.388   8.455  -8.764  1.00  1.34           H  
ATOM    750 3HD1 ILE A  45      12.801   8.360 -10.411  1.00  1.34           H  
ATOM    751  N   ILE A  46       9.544   5.115  -7.205  1.00  1.50           N  
ATOM    752  CA  ILE A  46       9.065   3.742  -7.132  1.00  1.50           C  
ATOM    753  C   ILE A  46       7.627   3.665  -6.631  1.00  1.50           C  
ATOM    754  O   ILE A  46       6.799   2.936  -7.180  1.00  1.50           O  
ATOM    755  CB  ILE A  46       9.943   2.927  -6.163  1.00  1.50           C  
ATOM    756  CG1 ILE A  46      11.321   2.739  -6.738  1.00  1.50           C  
ATOM    757  CG2 ILE A  46       9.297   1.586  -5.868  1.00  1.50           C  
ATOM    758  CD1 ILE A  46      12.322   2.239  -5.748  1.00  1.50           C  
ATOM    759  H   ILE A  46      10.366   5.395  -6.671  1.00  1.50           H  
ATOM    760  HA  ILE A  46       9.112   3.303  -8.127  1.00  1.50           H  
ATOM    761  HB  ILE A  46      10.055   3.483  -5.234  1.00  1.50           H  
ATOM    762 1HG1 ILE A  46      11.253   2.016  -7.534  1.00  1.50           H  
ATOM    763 2HG1 ILE A  46      11.672   3.685  -7.147  1.00  1.50           H  
ATOM    764 1HG2 ILE A  46       9.920   1.031  -5.170  1.00  1.50           H  
ATOM    765 2HG2 ILE A  46       8.314   1.742  -5.427  1.00  1.50           H  
ATOM    766 3HG2 ILE A  46       9.193   1.021  -6.795  1.00  1.50           H  
ATOM    767 1HD1 ILE A  46      13.286   2.118  -6.241  1.00  1.50           H  
ATOM    768 2HD1 ILE A  46      12.414   2.959  -4.936  1.00  1.50           H  
ATOM    769 3HD1 ILE A  46      11.993   1.282  -5.350  1.00  1.50           H  
ATOM    770  N   SER A  47       7.344   4.413  -5.573  1.00  1.72           N  
ATOM    771  CA  SER A  47       6.055   4.412  -4.912  1.00  1.72           C  
ATOM    772  C   SER A  47       4.910   4.954  -5.768  1.00  1.72           C  
ATOM    773  O   SER A  47       3.824   4.377  -5.787  1.00  1.72           O  
ATOM    774  CB  SER A  47       6.184   5.278  -3.685  1.00  1.72           C  
ATOM    775  OG  SER A  47       7.139   4.748  -2.822  1.00  1.72           O  
ATOM    776  H   SER A  47       8.079   4.997  -5.180  1.00  1.72           H  
ATOM    777  HA  SER A  47       5.822   3.388  -4.621  1.00  1.72           H  
ATOM    778 1HB  SER A  47       6.469   6.290  -3.973  1.00  1.72           H  
ATOM    779 2HB  SER A  47       5.229   5.341  -3.174  1.00  1.72           H  
ATOM    780  HG  SER A  47       7.996   4.893  -3.290  1.00  1.72           H  
ATOM    781  N   LEU A  48       5.162   6.047  -6.486  1.00  2.00           N  
ATOM    782  CA  LEU A  48       4.130   6.706  -7.278  1.00  2.00           C  
ATOM    783  C   LEU A  48       4.149   6.435  -8.782  1.00  2.00           C  
ATOM    784  O   LEU A  48       3.095   6.421  -9.419  1.00  2.00           O  
ATOM    785  CB  LEU A  48       4.247   8.211  -7.043  1.00  2.00           C  
ATOM    786  CG  LEU A  48       4.002   8.648  -5.604  1.00  2.00           C  
ATOM    787  CD1 LEU A  48       4.267  10.132  -5.464  1.00  2.00           C  
ATOM    788  CD2 LEU A  48       2.554   8.315  -5.250  1.00  2.00           C  
ATOM    789  H   LEU A  48       6.087   6.476  -6.431  1.00  2.00           H  
ATOM    790  HA  LEU A  48       3.168   6.373  -6.897  1.00  2.00           H  
ATOM    791 1HB  LEU A  48       5.255   8.526  -7.320  1.00  2.00           H  
ATOM    792 2HB  LEU A  48       3.534   8.725  -7.685  1.00  2.00           H  
ATOM    793  HG  LEU A  48       4.680   8.117  -4.930  1.00  2.00           H  
ATOM    794 1HD1 LEU A  48       4.089  10.437  -4.434  1.00  2.00           H  
ATOM    795 2HD1 LEU A  48       5.304  10.336  -5.729  1.00  2.00           H  
ATOM    796 3HD1 LEU A  48       3.606  10.685  -6.127  1.00  2.00           H  
ATOM    797 1HD2 LEU A  48       2.341   8.617  -4.232  1.00  2.00           H  
ATOM    798 2HD2 LEU A  48       1.885   8.845  -5.926  1.00  2.00           H  
ATOM    799 3HD2 LEU A  48       2.395   7.240  -5.349  1.00  2.00           H  
ATOM    800  N   LEU A  49       5.330   6.280  -9.371  1.00  2.27           N  
ATOM    801  CA  LEU A  49       5.444   6.126 -10.813  1.00  2.27           C  
ATOM    802  C   LEU A  49       5.628   4.654 -11.250  1.00  2.27           C  
ATOM    803  O   LEU A  49       5.664   4.327 -12.441  1.00  2.27           O  
ATOM    804  CB  LEU A  49       6.575   7.029 -11.274  1.00  2.27           C  
ATOM    805  CG  LEU A  49       6.385   8.532 -11.001  1.00  2.27           C  
ATOM    806  CD1 LEU A  49       7.624   9.303 -11.449  1.00  2.27           C  
ATOM    807  CD2 LEU A  49       5.161   9.015 -11.751  1.00  2.27           C  
ATOM    808  H   LEU A  49       6.193   6.264  -8.837  1.00  2.27           H  
ATOM    809  HA  LEU A  49       4.524   6.491 -11.267  1.00  2.27           H  
ATOM    810 1HB  LEU A  49       7.499   6.709 -10.819  1.00  2.27           H  
ATOM    811 2HB  LEU A  49       6.660   6.926 -12.276  1.00  2.27           H  
ATOM    812  HG  LEU A  49       6.248   8.697  -9.932  1.00  2.27           H  
ATOM    813 1HD1 LEU A  49       7.480  10.363 -11.256  1.00  2.27           H  
ATOM    814 2HD1 LEU A  49       8.478   8.962 -10.904  1.00  2.27           H  
ATOM    815 3HD1 LEU A  49       7.785   9.151 -12.507  1.00  2.27           H  
ATOM    816 1HD2 LEU A  49       5.014  10.078 -11.561  1.00  2.27           H  
ATOM    817 2HD2 LEU A  49       5.302   8.856 -12.816  1.00  2.27           H  
ATOM    818 3HD2 LEU A  49       4.284   8.461 -11.413  1.00  2.27           H  
ATOM    819  N   ASN A  50       5.691   3.774 -10.259  1.00  2.44           N  
ATOM    820  CA  ASN A  50       5.815   2.322 -10.402  1.00  2.44           C  
ATOM    821  C   ASN A  50       6.924   1.833 -11.356  1.00  2.44           C  
ATOM    822  O   ASN A  50       8.094   2.187 -11.191  1.00  2.44           O  
ATOM    823  CB  ASN A  50       4.456   1.739 -10.783  1.00  2.44           C  
ATOM    824  CG  ASN A  50       3.396   1.969  -9.713  1.00  2.44           C  
ATOM    825  OD1 ASN A  50       3.624   1.710  -8.528  1.00  2.44           O  
ATOM    826  ND2 ASN A  50       2.244   2.448 -10.119  1.00  2.44           N  
ATOM    827  H   ASN A  50       5.661   4.140  -9.315  1.00  2.44           H  
ATOM    828  HA  ASN A  50       6.068   1.926  -9.416  1.00  2.44           H  
ATOM    829 1HB  ASN A  50       4.113   2.172 -11.725  1.00  2.44           H  
ATOM    830 2HB  ASN A  50       4.543   0.662 -10.918  1.00  2.44           H  
ATOM    831 1HD2 ASN A  50       1.512   2.619  -9.455  1.00  2.44           H  
ATOM    832 2HD2 ASN A  50       2.096   2.647 -11.087  1.00  2.44           H  
ATOM    833  N   SER A  51       6.553   0.988 -12.337  1.00  2.39           N  
ATOM    834  CA  SER A  51       7.516   0.379 -13.259  1.00  2.39           C  
ATOM    835  C   SER A  51       7.633   1.037 -14.634  1.00  2.39           C  
ATOM    836  O   SER A  51       8.631   0.848 -15.329  1.00  2.39           O  
ATOM    837  CB  SER A  51       7.169  -1.087 -13.446  1.00  2.39           C  
ATOM    838  OG  SER A  51       5.919  -1.240 -14.067  1.00  2.39           O  
ATOM    839  H   SER A  51       5.581   0.751 -12.440  1.00  2.39           H  
ATOM    840  HA  SER A  51       8.499   0.434 -12.788  1.00  2.39           H  
ATOM    841 1HB  SER A  51       7.939  -1.575 -14.041  1.00  2.39           H  
ATOM    842 2HB  SER A  51       7.151  -1.573 -12.472  1.00  2.39           H  
ATOM    843  HG  SER A  51       6.076  -1.119 -15.009  1.00  2.39           H  
ATOM    844  N   THR A  52       6.662   1.858 -15.031  1.00  2.13           N  
ATOM    845  CA  THR A  52       6.715   2.418 -16.387  1.00  2.13           C  
ATOM    846  C   THR A  52       7.749   3.537 -16.447  1.00  2.13           C  
ATOM    847  O   THR A  52       8.171   3.970 -17.518  1.00  2.13           O  
ATOM    848  CB  THR A  52       5.331   2.900 -16.864  1.00  2.13           C  
ATOM    849  OG1 THR A  52       4.851   3.938 -16.023  1.00  2.13           O  
ATOM    850  CG2 THR A  52       4.347   1.743 -16.826  1.00  2.13           C  
ATOM    851  H   THR A  52       5.877   2.050 -14.423  1.00  2.13           H  
ATOM    852  HA  THR A  52       7.037   1.633 -17.072  1.00  2.13           H  
ATOM    853  HB  THR A  52       5.409   3.276 -17.885  1.00  2.13           H  
ATOM    854  HG1 THR A  52       5.376   4.729 -16.174  1.00  2.13           H  
ATOM    855 1HG2 THR A  52       3.370   2.085 -17.168  1.00  2.13           H  
ATOM    856 2HG2 THR A  52       4.701   0.943 -17.476  1.00  2.13           H  
ATOM    857 3HG2 THR A  52       4.265   1.371 -15.803  1.00  2.13           H  
ATOM    858  N   TRP A  53       8.180   3.955 -15.268  1.00  1.77           N  
ATOM    859  CA  TRP A  53       9.204   4.952 -15.063  1.00  1.77           C  
ATOM    860  C   TRP A  53      10.498   4.318 -14.549  1.00  1.77           C  
ATOM    861  O   TRP A  53      11.361   5.013 -14.001  1.00  1.77           O  
ATOM    862  CB  TRP A  53       8.695   5.996 -14.102  1.00  1.77           C  
ATOM    863  CG  TRP A  53       7.641   6.890 -14.707  1.00  1.77           C  
ATOM    864  CD1 TRP A  53       6.306   6.636 -14.828  1.00  1.77           C  
ATOM    865  CD2 TRP A  53       7.839   8.216 -15.212  1.00  1.77           C  
ATOM    866  NE1 TRP A  53       5.671   7.709 -15.383  1.00  1.77           N  
ATOM    867  CE2 TRP A  53       6.592   8.690 -15.620  1.00  1.77           C  
ATOM    868  CE3 TRP A  53       8.952   9.031 -15.339  1.00  1.77           C  
ATOM    869  CZ2 TRP A  53       6.430   9.954 -16.147  1.00  1.77           C  
ATOM    870  CZ3 TRP A  53       8.799  10.299 -15.865  1.00  1.77           C  
ATOM    871  CH2 TRP A  53       7.568  10.751 -16.261  1.00  1.77           C  
ATOM    872  H   TRP A  53       7.752   3.545 -14.447  1.00  1.77           H  
ATOM    873  HA  TRP A  53       9.413   5.434 -16.017  1.00  1.77           H  
ATOM    874 1HB  TRP A  53       8.268   5.492 -13.233  1.00  1.77           H  
ATOM    875 2HB  TRP A  53       9.519   6.616 -13.752  1.00  1.77           H  
ATOM    876  HD1 TRP A  53       5.820   5.719 -14.511  1.00  1.77           H  
ATOM    877  HE1 TRP A  53       4.680   7.774 -15.571  1.00  1.77           H  
ATOM    878  HE3 TRP A  53       9.919   8.675 -15.026  1.00  1.77           H  
ATOM    879  HZ2 TRP A  53       5.458  10.331 -16.465  1.00  1.77           H  
ATOM    880  HZ3 TRP A  53       9.684  10.932 -15.957  1.00  1.77           H  
ATOM    881  HH2 TRP A  53       7.479  11.757 -16.673  1.00  1.77           H  
ATOM    882  N   LEU A  54      10.675   3.011 -14.784  1.00  1.40           N  
ATOM    883  CA  LEU A  54      11.903   2.338 -14.371  1.00  1.40           C  
ATOM    884  C   LEU A  54      13.151   3.051 -14.859  1.00  1.40           C  
ATOM    885  O   LEU A  54      14.137   3.140 -14.130  1.00  1.40           O  
ATOM    886  CB  LEU A  54      11.938   0.892 -14.845  1.00  1.40           C  
ATOM    887  CG  LEU A  54      13.211   0.146 -14.451  1.00  1.40           C  
ATOM    888  CD1 LEU A  54      13.328   0.105 -12.932  1.00  1.40           C  
ATOM    889  CD2 LEU A  54      13.184  -1.251 -15.041  1.00  1.40           C  
ATOM    890  H   LEU A  54       9.941   2.452 -15.221  1.00  1.40           H  
ATOM    891  HA  LEU A  54      11.927   2.328 -13.289  1.00  1.40           H  
ATOM    892 1HB  LEU A  54      11.086   0.363 -14.416  1.00  1.40           H  
ATOM    893 2HB  LEU A  54      11.850   0.871 -15.931  1.00  1.40           H  
ATOM    894  HG  LEU A  54      14.063   0.679 -14.836  1.00  1.40           H  
ATOM    895 1HD1 LEU A  54      14.245  -0.411 -12.650  1.00  1.40           H  
ATOM    896 2HD1 LEU A  54      13.354   1.116 -12.549  1.00  1.40           H  
ATOM    897 3HD1 LEU A  54      12.470  -0.420 -12.514  1.00  1.40           H  
ATOM    898 1HD2 LEU A  54      14.099  -1.779 -14.770  1.00  1.40           H  
ATOM    899 2HD2 LEU A  54      12.321  -1.793 -14.653  1.00  1.40           H  
ATOM    900 3HD2 LEU A  54      13.112  -1.182 -16.126  1.00  1.40           H  
ATOM    901  N   MET A  55      13.140   3.568 -16.087  1.00  1.11           N  
ATOM    902  CA  MET A  55      14.335   4.248 -16.558  1.00  1.11           C  
ATOM    903  C   MET A  55      14.643   5.494 -15.744  1.00  1.11           C  
ATOM    904  O   MET A  55      15.801   5.887 -15.636  1.00  1.11           O  
ATOM    905  CB  MET A  55      14.251   4.590 -18.035  1.00  1.11           C  
ATOM    906  CG  MET A  55      14.364   3.402 -18.937  1.00  1.11           C  
ATOM    907  SD  MET A  55      15.861   2.467 -18.563  1.00  1.11           S  
ATOM    908  CE  MET A  55      17.137   3.703 -18.810  1.00  1.11           C  
ATOM    909  H   MET A  55      12.318   3.484 -16.670  1.00  1.11           H  
ATOM    910  HA  MET A  55      15.173   3.569 -16.433  1.00  1.11           H  
ATOM    911 1HB  MET A  55      13.304   5.086 -18.241  1.00  1.11           H  
ATOM    912 2HB  MET A  55      15.050   5.285 -18.293  1.00  1.11           H  
ATOM    913 1HG  MET A  55      13.501   2.750 -18.802  1.00  1.11           H  
ATOM    914 2HG  MET A  55      14.401   3.723 -19.978  1.00  1.11           H  
ATOM    915 1HE  MET A  55      18.114   3.261 -18.609  1.00  1.11           H  
ATOM    916 2HE  MET A  55      17.102   4.064 -19.839  1.00  1.11           H  
ATOM    917 3HE  MET A  55      16.971   4.538 -18.125  1.00  1.11           H  
ATOM    918  N   LEU A  56      13.631   6.130 -15.157  1.00  0.93           N  
ATOM    919  CA  LEU A  56      13.907   7.301 -14.350  1.00  0.93           C  
ATOM    920  C   LEU A  56      14.628   6.832 -13.103  1.00  0.93           C  
ATOM    921  O   LEU A  56      15.611   7.437 -12.694  1.00  0.93           O  
ATOM    922  CB  LEU A  56      12.652   8.081 -13.990  1.00  0.93           C  
ATOM    923  CG  LEU A  56      12.916   9.364 -13.205  1.00  0.93           C  
ATOM    924  CD1 LEU A  56      13.799  10.286 -14.030  1.00  0.93           C  
ATOM    925  CD2 LEU A  56      11.588  10.024 -12.832  1.00  0.93           C  
ATOM    926  H   LEU A  56      12.685   5.772 -15.205  1.00  0.93           H  
ATOM    927  HA  LEU A  56      14.568   7.961 -14.896  1.00  0.93           H  
ATOM    928 1HB  LEU A  56      12.143   8.343 -14.907  1.00  0.93           H  
ATOM    929 2HB  LEU A  56      11.999   7.444 -13.391  1.00  0.93           H  
ATOM    930  HG  LEU A  56      13.465   9.125 -12.318  1.00  0.93           H  
ATOM    931 1HD1 LEU A  56      14.008  11.192 -13.460  1.00  0.93           H  
ATOM    932 2HD1 LEU A  56      14.737   9.780 -14.261  1.00  0.93           H  
ATOM    933 3HD1 LEU A  56      13.288  10.548 -14.955  1.00  0.93           H  
ATOM    934 1HD2 LEU A  56      11.783  10.929 -12.257  1.00  0.93           H  
ATOM    935 2HD2 LEU A  56      11.046  10.281 -13.730  1.00  0.93           H  
ATOM    936 3HD2 LEU A  56      10.995   9.334 -12.234  1.00  0.93           H  
ATOM    937  N   ILE A  57      14.173   5.713 -12.531  1.00  0.83           N  
ATOM    938  CA  ILE A  57      14.806   5.171 -11.327  1.00  0.83           C  
ATOM    939  C   ILE A  57      16.267   4.856 -11.606  1.00  0.83           C  
ATOM    940  O   ILE A  57      17.159   5.222 -10.835  1.00  0.83           O  
ATOM    941  CB  ILE A  57      14.133   3.861 -10.875  1.00  0.83           C  
ATOM    942  CG1 ILE A  57      12.753   4.132 -10.381  1.00  0.83           C  
ATOM    943  CG2 ILE A  57      14.982   3.148  -9.849  1.00  0.83           C  
ATOM    944  CD1 ILE A  57      11.925   2.902 -10.173  1.00  0.83           C  
ATOM    945  H   ILE A  57      13.358   5.256 -12.945  1.00  0.83           H  
ATOM    946  HA  ILE A  57      14.747   5.912 -10.530  1.00  0.83           H  
ATOM    947  HB  ILE A  57      14.028   3.213 -11.723  1.00  0.83           H  
ATOM    948 1HG1 ILE A  57      12.811   4.686  -9.444  1.00  0.83           H  
ATOM    949 2HG1 ILE A  57      12.250   4.733 -11.126  1.00  0.83           H  
ATOM    950 1HG2 ILE A  57      14.501   2.216  -9.564  1.00  0.83           H  
ATOM    951 2HG2 ILE A  57      15.957   2.934 -10.277  1.00  0.83           H  
ATOM    952 3HG2 ILE A  57      15.107   3.763  -8.991  1.00  0.83           H  
ATOM    953 1HD1 ILE A  57      10.930   3.187  -9.828  1.00  0.83           H  
ATOM    954 2HD1 ILE A  57      11.835   2.358 -11.091  1.00  0.83           H  
ATOM    955 3HD1 ILE A  57      12.408   2.276  -9.438  1.00  0.83           H  
ATOM    956  N   ILE A  58      16.514   4.217 -12.745  1.00  0.79           N  
ATOM    957  CA  ILE A  58      17.865   3.869 -13.140  1.00  0.79           C  
ATOM    958  C   ILE A  58      18.724   5.115 -13.324  1.00  0.79           C  
ATOM    959  O   ILE A  58      19.847   5.182 -12.808  1.00  0.79           O  
ATOM    960  CB  ILE A  58      17.825   3.031 -14.428  1.00  0.79           C  
ATOM    961  CG1 ILE A  58      17.198   1.661 -14.110  1.00  0.79           C  
ATOM    962  CG2 ILE A  58      19.204   2.893 -15.045  1.00  0.79           C  
ATOM    963  CD1 ILE A  58      16.828   0.867 -15.322  1.00  0.79           C  
ATOM    964  H   ILE A  58      15.726   3.946 -13.335  1.00  0.79           H  
ATOM    965  HA  ILE A  58      18.307   3.265 -12.350  1.00  0.79           H  
ATOM    966  HB  ILE A  58      17.171   3.524 -15.144  1.00  0.79           H  
ATOM    967 1HG1 ILE A  58      17.909   1.082 -13.524  1.00  0.79           H  
ATOM    968 2HG1 ILE A  58      16.296   1.813 -13.511  1.00  0.79           H  
ATOM    969 1HG2 ILE A  58      19.131   2.309 -15.961  1.00  0.79           H  
ATOM    970 2HG2 ILE A  58      19.601   3.881 -15.277  1.00  0.79           H  
ATOM    971 3HG2 ILE A  58      19.871   2.391 -14.344  1.00  0.79           H  
ATOM    972 1HD1 ILE A  58      16.398  -0.085 -15.016  1.00  0.79           H  
ATOM    973 2HD1 ILE A  58      16.101   1.421 -15.891  1.00  0.79           H  
ATOM    974 3HD1 ILE A  58      17.711   0.688 -15.929  1.00  0.79           H  
ATOM    975  N   MET A  59      18.203   6.121 -14.030  1.00  0.80           N  
ATOM    976  CA  MET A  59      18.959   7.345 -14.238  1.00  0.80           C  
ATOM    977  C   MET A  59      19.210   8.113 -12.947  1.00  0.80           C  
ATOM    978  O   MET A  59      20.318   8.585 -12.726  1.00  0.80           O  
ATOM    979  CB  MET A  59      18.249   8.222 -15.258  1.00  0.80           C  
ATOM    980  CG  MET A  59      18.320   7.696 -16.683  1.00  0.80           C  
ATOM    981  SD  MET A  59      17.661   8.851 -17.879  1.00  0.80           S  
ATOM    982  CE  MET A  59      15.918   8.695 -17.519  1.00  0.80           C  
ATOM    983  H   MET A  59      17.276   6.032 -14.448  1.00  0.80           H  
ATOM    984  HA  MET A  59      19.929   7.073 -14.649  1.00  0.80           H  
ATOM    985 1HB  MET A  59      17.195   8.298 -14.983  1.00  0.80           H  
ATOM    986 2HB  MET A  59      18.659   9.214 -15.235  1.00  0.80           H  
ATOM    987 1HG  MET A  59      19.361   7.499 -16.933  1.00  0.80           H  
ATOM    988 2HG  MET A  59      17.775   6.763 -16.764  1.00  0.80           H  
ATOM    989 1HE  MET A  59      15.347   9.346 -18.178  1.00  0.80           H  
ATOM    990 2HE  MET A  59      15.607   7.662 -17.666  1.00  0.80           H  
ATOM    991 3HE  MET A  59      15.747   8.982 -16.492  1.00  0.80           H  
ATOM    992  N   ILE A  60      18.239   8.169 -12.038  1.00  0.83           N  
ATOM    993  CA  ILE A  60      18.464   8.901 -10.796  1.00  0.83           C  
ATOM    994  C   ILE A  60      19.497   8.196  -9.928  1.00  0.83           C  
ATOM    995  O   ILE A  60      20.392   8.844  -9.373  1.00  0.83           O  
ATOM    996  CB  ILE A  60      17.156   9.120 -10.011  1.00  0.83           C  
ATOM    997  CG1 ILE A  60      16.200  10.025 -10.808  1.00  0.83           C  
ATOM    998  CG2 ILE A  60      17.440   9.700  -8.641  1.00  0.83           C  
ATOM    999  CD1 ILE A  60      16.754  11.375 -11.123  1.00  0.83           C  
ATOM   1000  H   ILE A  60      17.331   7.753 -12.229  1.00  0.83           H  
ATOM   1001  HA  ILE A  60      18.857   9.882 -11.050  1.00  0.83           H  
ATOM   1002  HB  ILE A  60      16.654   8.155  -9.895  1.00  0.83           H  
ATOM   1003 1HG1 ILE A  60      15.957   9.553 -11.739  1.00  0.83           H  
ATOM   1004 2HG1 ILE A  60      15.292  10.155 -10.237  1.00  0.83           H  
ATOM   1005 1HG2 ILE A  60      16.507   9.825  -8.095  1.00  0.83           H  
ATOM   1006 2HG2 ILE A  60      18.080   9.008  -8.117  1.00  0.83           H  
ATOM   1007 3HG2 ILE A  60      17.936  10.665  -8.738  1.00  0.83           H  
ATOM   1008 1HD1 ILE A  60      16.015  11.946 -11.685  1.00  0.83           H  
ATOM   1009 2HD1 ILE A  60      16.991  11.897 -10.196  1.00  0.83           H  
ATOM   1010 3HD1 ILE A  60      17.658  11.262 -11.720  1.00  0.83           H  
ATOM   1011  N   LEU A  61      19.424   6.868  -9.833  1.00  0.88           N  
ATOM   1012  CA  LEU A  61      20.427   6.146  -9.065  1.00  0.88           C  
ATOM   1013  C   LEU A  61      21.811   6.298  -9.699  1.00  0.88           C  
ATOM   1014  O   LEU A  61      22.804   6.482  -8.985  1.00  0.88           O  
ATOM   1015  CB  LEU A  61      20.052   4.667  -8.966  1.00  0.88           C  
ATOM   1016  CG  LEU A  61      18.842   4.361  -8.089  1.00  0.88           C  
ATOM   1017  CD1 LEU A  61      18.451   2.915  -8.247  1.00  0.88           C  
ATOM   1018  CD2 LEU A  61      19.199   4.674  -6.623  1.00  0.88           C  
ATOM   1019  H   LEU A  61      18.669   6.352 -10.292  1.00  0.88           H  
ATOM   1020  HA  LEU A  61      20.458   6.567  -8.062  1.00  0.88           H  
ATOM   1021 1HB  LEU A  61      19.825   4.306  -9.974  1.00  0.88           H  
ATOM   1022 2HB  LEU A  61      20.904   4.111  -8.582  1.00  0.88           H  
ATOM   1023  HG  LEU A  61      18.001   4.968  -8.412  1.00  0.88           H  
ATOM   1024 1HD1 LEU A  61      17.580   2.703  -7.628  1.00  0.88           H  
ATOM   1025 2HD1 LEU A  61      18.209   2.726  -9.293  1.00  0.88           H  
ATOM   1026 3HD1 LEU A  61      19.278   2.278  -7.943  1.00  0.88           H  
ATOM   1027 1HD2 LEU A  61      18.345   4.463  -5.981  1.00  0.88           H  
ATOM   1028 2HD2 LEU A  61      20.041   4.056  -6.315  1.00  0.88           H  
ATOM   1029 3HD2 LEU A  61      19.471   5.727  -6.529  1.00  0.88           H  
ATOM   1030  N   THR A  62      21.870   6.273 -11.040  1.00  0.94           N  
ATOM   1031  CA  THR A  62      23.124   6.424 -11.762  1.00  0.94           C  
ATOM   1032  C   THR A  62      23.718   7.795 -11.526  1.00  0.94           C  
ATOM   1033  O   THR A  62      24.906   7.924 -11.224  1.00  0.94           O  
ATOM   1034  CB  THR A  62      22.917   6.242 -13.277  1.00  0.94           C  
ATOM   1035  OG1 THR A  62      22.429   4.917 -13.540  1.00  0.94           O  
ATOM   1036  CG2 THR A  62      24.213   6.491 -14.020  1.00  0.94           C  
ATOM   1037  H   THR A  62      21.024   6.105 -11.585  1.00  0.94           H  
ATOM   1038  HA  THR A  62      23.827   5.674 -11.404  1.00  0.94           H  
ATOM   1039  HB  THR A  62      22.175   6.957 -13.622  1.00  0.94           H  
ATOM   1040  HG1 THR A  62      21.540   4.829 -13.124  1.00  0.94           H  
ATOM   1041 1HG2 THR A  62      24.044   6.371 -15.088  1.00  0.94           H  
ATOM   1042 2HG2 THR A  62      24.549   7.507 -13.818  1.00  0.94           H  
ATOM   1043 3HG2 THR A  62      24.969   5.783 -13.687  1.00  0.94           H  
ATOM   1044  N   PHE A  63      22.892   8.830 -11.645  1.00  1.01           N  
ATOM   1045  CA  PHE A  63      23.361  10.191 -11.483  1.00  1.01           C  
ATOM   1046  C   PHE A  63      23.870  10.366 -10.069  1.00  1.01           C  
ATOM   1047  O   PHE A  63      24.928  10.956  -9.853  1.00  1.01           O  
ATOM   1048  CB  PHE A  63      22.230  11.171 -11.753  1.00  1.01           C  
ATOM   1049  CG  PHE A  63      21.765  11.154 -13.182  1.00  1.01           C  
ATOM   1050  CD1 PHE A  63      20.525  11.681 -13.524  1.00  1.01           C  
ATOM   1051  CD2 PHE A  63      22.540  10.567 -14.182  1.00  1.01           C  
ATOM   1052  CE1 PHE A  63      20.073  11.638 -14.828  1.00  1.01           C  
ATOM   1053  CE2 PHE A  63      22.086  10.519 -15.487  1.00  1.01           C  
ATOM   1054  CZ  PHE A  63      20.852  11.056 -15.811  1.00  1.01           C  
ATOM   1055  H   PHE A  63      21.919   8.670 -11.890  1.00  1.01           H  
ATOM   1056  HA  PHE A  63      24.178  10.372 -12.181  1.00  1.01           H  
ATOM   1057 1HB  PHE A  63      21.377  10.919 -11.116  1.00  1.01           H  
ATOM   1058 2HB  PHE A  63      22.547  12.181 -11.500  1.00  1.01           H  
ATOM   1059  HD1 PHE A  63      19.908  12.129 -12.746  1.00  1.01           H  
ATOM   1060  HD2 PHE A  63      23.508  10.137 -13.925  1.00  1.01           H  
ATOM   1061  HE1 PHE A  63      19.099  12.054 -15.081  1.00  1.01           H  
ATOM   1062  HE2 PHE A  63      22.697  10.057 -16.261  1.00  1.01           H  
ATOM   1063  HZ  PHE A  63      20.492  11.017 -16.839  1.00  1.01           H  
ATOM   1064  N   GLY A  64      23.145   9.785  -9.108  1.00  1.08           N  
ATOM   1065  CA  GLY A  64      23.526   9.829  -7.711  1.00  1.08           C  
ATOM   1066  C   GLY A  64      24.913   9.238  -7.543  1.00  1.08           C  
ATOM   1067  O   GLY A  64      25.799   9.874  -6.972  1.00  1.08           O  
ATOM   1068  H   GLY A  64      22.271   9.316  -9.345  1.00  1.08           H  
ATOM   1069 1HA  GLY A  64      23.506  10.857  -7.354  1.00  1.08           H  
ATOM   1070 2HA  GLY A  64      22.807   9.257  -7.128  1.00  1.08           H  
ATOM   1071  N   ALA A  65      25.105   8.017  -8.047  1.00  1.15           N  
ATOM   1072  CA  ALA A  65      26.388   7.334  -7.965  1.00  1.15           C  
ATOM   1073  C   ALA A  65      27.502   8.121  -8.651  1.00  1.15           C  
ATOM   1074  O   ALA A  65      28.645   8.148  -8.176  1.00  1.15           O  
ATOM   1075  CB  ALA A  65      26.279   5.964  -8.603  1.00  1.15           C  
ATOM   1076  H   ALA A  65      24.324   7.539  -8.500  1.00  1.15           H  
ATOM   1077  HA  ALA A  65      26.645   7.225  -6.912  1.00  1.15           H  
ATOM   1078 1HB  ALA A  65      27.229   5.442  -8.518  1.00  1.15           H  
ATOM   1079 2HB  ALA A  65      25.499   5.392  -8.101  1.00  1.15           H  
ATOM   1080 3HB  ALA A  65      26.019   6.081  -9.657  1.00  1.15           H  
ATOM   1081  N   CYS A  66      27.188   8.765  -9.777  1.00  1.22           N  
ATOM   1082  CA  CYS A  66      28.207   9.511 -10.492  1.00  1.22           C  
ATOM   1083  C   CYS A  66      28.634  10.725  -9.681  1.00  1.22           C  
ATOM   1084  O   CYS A  66      29.833  10.971  -9.505  1.00  1.22           O  
ATOM   1085  CB  CYS A  66      27.672   9.972 -11.843  1.00  1.22           C  
ATOM   1086  SG  CYS A  66      27.347   8.614 -13.002  1.00  1.22           S  
ATOM   1087  H   CYS A  66      26.243   8.705 -10.157  1.00  1.22           H  
ATOM   1088  HA  CYS A  66      29.068   8.865 -10.650  1.00  1.22           H  
ATOM   1089 1HB  CYS A  66      26.741  10.520 -11.695  1.00  1.22           H  
ATOM   1090 2HB  CYS A  66      28.384  10.652 -12.303  1.00  1.22           H  
ATOM   1091  HG  CYS A  66      26.319   8.092 -12.280  1.00  1.22           H  
ATOM   1092  N   GLU A  67      27.662  11.461  -9.140  1.00  1.28           N  
ATOM   1093  CA  GLU A  67      27.990  12.629  -8.342  1.00  1.28           C  
ATOM   1094  C   GLU A  67      28.708  12.219  -7.069  1.00  1.28           C  
ATOM   1095  O   GLU A  67      29.664  12.877  -6.654  1.00  1.28           O  
ATOM   1096  CB  GLU A  67      26.745  13.461  -8.024  1.00  1.28           C  
ATOM   1097  CG  GLU A  67      26.154  14.204  -9.236  1.00  1.28           C  
ATOM   1098  CD  GLU A  67      24.927  15.050  -8.903  1.00  1.28           C  
ATOM   1099  OE1 GLU A  67      24.438  14.960  -7.800  1.00  1.28           O  
ATOM   1100  OE2 GLU A  67      24.496  15.795  -9.757  1.00  1.28           O  
ATOM   1101  H   GLU A  67      26.684  11.215  -9.300  1.00  1.28           H  
ATOM   1102  HA  GLU A  67      28.669  13.255  -8.920  1.00  1.28           H  
ATOM   1103 1HB  GLU A  67      25.968  12.800  -7.629  1.00  1.28           H  
ATOM   1104 2HB  GLU A  67      26.978  14.192  -7.252  1.00  1.28           H  
ATOM   1105 1HG  GLU A  67      26.924  14.849  -9.656  1.00  1.28           H  
ATOM   1106 2HG  GLU A  67      25.885  13.467  -9.994  1.00  1.28           H  
ATOM   1107  N   ALA A  68      28.276  11.107  -6.461  1.00  1.31           N  
ATOM   1108  CA  ALA A  68      28.913  10.614  -5.254  1.00  1.31           C  
ATOM   1109  C   ALA A  68      30.360  10.268  -5.530  1.00  1.31           C  
ATOM   1110  O   ALA A  68      31.241  10.603  -4.738  1.00  1.31           O  
ATOM   1111  CB  ALA A  68      28.188   9.388  -4.735  1.00  1.31           C  
ATOM   1112  H   ALA A  68      27.471  10.609  -6.831  1.00  1.31           H  
ATOM   1113  HA  ALA A  68      28.880  11.399  -4.502  1.00  1.31           H  
ATOM   1114 1HB  ALA A  68      28.668   9.037  -3.820  1.00  1.31           H  
ATOM   1115 2HB  ALA A  68      27.149   9.641  -4.524  1.00  1.31           H  
ATOM   1116 3HB  ALA A  68      28.223   8.605  -5.485  1.00  1.31           H  
ATOM   1117  N   SER A  69      30.624   9.658  -6.690  1.00  1.33           N  
ATOM   1118  CA  SER A  69      31.978   9.282  -7.048  1.00  1.33           C  
ATOM   1119  C   SER A  69      32.847  10.521  -7.208  1.00  1.33           C  
ATOM   1120  O   SER A  69      33.975  10.559  -6.711  1.00  1.33           O  
ATOM   1121  CB  SER A  69      31.963   8.480  -8.336  1.00  1.33           C  
ATOM   1122  OG  SER A  69      31.280   7.264  -8.158  1.00  1.33           O  
ATOM   1123  H   SER A  69      29.864   9.395  -7.317  1.00  1.33           H  
ATOM   1124  HA  SER A  69      32.391   8.667  -6.248  1.00  1.33           H  
ATOM   1125 1HB  SER A  69      31.482   9.057  -9.121  1.00  1.33           H  
ATOM   1126 2HB  SER A  69      32.984   8.285  -8.652  1.00  1.33           H  
ATOM   1127  HG  SER A  69      30.331   7.511  -8.041  1.00  1.33           H  
ATOM   1128  N   LEU A  70      32.307  11.557  -7.858  1.00  1.32           N  
ATOM   1129  CA  LEU A  70      33.048  12.800  -8.043  1.00  1.32           C  
ATOM   1130  C   LEU A  70      33.289  13.482  -6.699  1.00  1.32           C  
ATOM   1131  O   LEU A  70      34.378  14.001  -6.432  1.00  1.32           O  
ATOM   1132  CB  LEU A  70      32.270  13.715  -8.987  1.00  1.32           C  
ATOM   1133  CG  LEU A  70      32.192  13.219 -10.430  1.00  1.32           C  
ATOM   1134  CD1 LEU A  70      31.236  14.098 -11.217  1.00  1.32           C  
ATOM   1135  CD2 LEU A  70      33.588  13.232 -11.032  1.00  1.32           C  
ATOM   1136  H   LEU A  70      31.371  11.461  -8.258  1.00  1.32           H  
ATOM   1137  HA  LEU A  70      34.010  12.566  -8.493  1.00  1.32           H  
ATOM   1138 1HB  LEU A  70      31.250  13.810  -8.613  1.00  1.32           H  
ATOM   1139 2HB  LEU A  70      32.733  14.699  -8.987  1.00  1.32           H  
ATOM   1140  HG  LEU A  70      31.805  12.202 -10.445  1.00  1.32           H  
ATOM   1141 1HD1 LEU A  70      31.174  13.737 -12.243  1.00  1.32           H  
ATOM   1142 2HD1 LEU A  70      30.248  14.055 -10.757  1.00  1.32           H  
ATOM   1143 3HD1 LEU A  70      31.597  15.123 -11.213  1.00  1.32           H  
ATOM   1144 1HD2 LEU A  70      33.542  12.871 -12.060  1.00  1.32           H  
ATOM   1145 2HD2 LEU A  70      33.981  14.249 -11.022  1.00  1.32           H  
ATOM   1146 3HD2 LEU A  70      34.242  12.584 -10.448  1.00  1.32           H  
ATOM   1147  N   GLY A  71      32.286  13.428  -5.824  1.00  1.30           N  
ATOM   1148  CA  GLY A  71      32.370  13.998  -4.492  1.00  1.30           C  
ATOM   1149  C   GLY A  71      33.512  13.354  -3.732  1.00  1.30           C  
ATOM   1150  O   GLY A  71      34.388  14.042  -3.199  1.00  1.30           O  
ATOM   1151  H   GLY A  71      31.408  12.996  -6.104  1.00  1.30           H  
ATOM   1152 1HA  GLY A  71      32.517  15.075  -4.556  1.00  1.30           H  
ATOM   1153 2HA  GLY A  71      31.431  13.819  -3.970  1.00  1.30           H  
ATOM   1154  N   LEU A  72      33.507  12.024  -3.696  1.00  1.27           N  
ATOM   1155  CA  LEU A  72      34.523  11.260  -3.001  1.00  1.27           C  
ATOM   1156  C   LEU A  72      35.901  11.475  -3.630  1.00  1.27           C  
ATOM   1157  O   LEU A  72      36.910  11.544  -2.922  1.00  1.27           O  
ATOM   1158  CB  LEU A  72      34.132   9.784  -3.026  1.00  1.27           C  
ATOM   1159  CG  LEU A  72      32.864   9.452  -2.188  1.00  1.27           C  
ATOM   1160  CD1 LEU A  72      32.465   8.019  -2.435  1.00  1.27           C  
ATOM   1161  CD2 LEU A  72      33.133   9.709  -0.726  1.00  1.27           C  
ATOM   1162  H   LEU A  72      32.749  11.524  -4.163  1.00  1.27           H  
ATOM   1163  HA  LEU A  72      34.551  11.595  -1.968  1.00  1.27           H  
ATOM   1164 1HB  LEU A  72      33.933   9.498  -4.062  1.00  1.27           H  
ATOM   1165 2HB  LEU A  72      34.962   9.190  -2.650  1.00  1.27           H  
ATOM   1166  HG  LEU A  72      32.044  10.088  -2.505  1.00  1.27           H  
ATOM   1167 1HD1 LEU A  72      31.565   7.789  -1.863  1.00  1.27           H  
ATOM   1168 2HD1 LEU A  72      32.263   7.883  -3.499  1.00  1.27           H  
ATOM   1169 3HD1 LEU A  72      33.271   7.356  -2.128  1.00  1.27           H  
ATOM   1170 1HD2 LEU A  72      32.235   9.484  -0.152  1.00  1.27           H  
ATOM   1171 2HD2 LEU A  72      33.949   9.074  -0.390  1.00  1.27           H  
ATOM   1172 3HD2 LEU A  72      33.399  10.755  -0.587  1.00  1.27           H  
ATOM   1173  N   ALA A  73      35.968  11.592  -4.961  1.00  1.24           N  
ATOM   1174  CA  ALA A  73      37.248  11.843  -5.614  1.00  1.24           C  
ATOM   1175  C   ALA A  73      37.829  13.181  -5.167  1.00  1.24           C  
ATOM   1176  O   ALA A  73      39.028  13.288  -4.880  1.00  1.24           O  
ATOM   1177  CB  ALA A  73      37.078  11.845  -7.123  1.00  1.24           C  
ATOM   1178  H   ALA A  73      35.131  11.487  -5.534  1.00  1.24           H  
ATOM   1179  HA  ALA A  73      37.938  11.052  -5.325  1.00  1.24           H  
ATOM   1180 1HB  ALA A  73      38.041  12.014  -7.599  1.00  1.24           H  
ATOM   1181 2HB  ALA A  73      36.674  10.883  -7.442  1.00  1.24           H  
ATOM   1182 3HB  ALA A  73      36.389  12.636  -7.406  1.00  1.24           H  
ATOM   1183  N   CYS A  74      36.964  14.195  -5.058  1.00  1.23           N  
ATOM   1184  CA  CYS A  74      37.399  15.516  -4.645  1.00  1.23           C  
ATOM   1185  C   CYS A  74      37.836  15.468  -3.193  1.00  1.23           C  
ATOM   1186  O   CYS A  74      38.878  16.018  -2.831  1.00  1.23           O  
ATOM   1187  CB  CYS A  74      36.260  16.515  -4.805  1.00  1.23           C  
ATOM   1188  SG  CYS A  74      35.802  16.802  -6.527  1.00  1.23           S  
ATOM   1189  H   CYS A  74      35.986  14.054  -5.316  1.00  1.23           H  
ATOM   1190  HA  CYS A  74      38.239  15.823  -5.264  1.00  1.23           H  
ATOM   1191 1HB  CYS A  74      35.378  16.155  -4.276  1.00  1.23           H  
ATOM   1192 2HB  CYS A  74      36.546  17.466  -4.364  1.00  1.23           H  
ATOM   1193  HG  CYS A  74      35.227  15.578  -6.691  1.00  1.23           H  
ATOM   1194  N   MET A  75      37.060  14.753  -2.376  1.00  1.23           N  
ATOM   1195  CA  MET A  75      37.343  14.579  -0.962  1.00  1.23           C  
ATOM   1196  C   MET A  75      38.694  13.905  -0.782  1.00  1.23           C  
ATOM   1197  O   MET A  75      39.474  14.270   0.104  1.00  1.23           O  
ATOM   1198  CB  MET A  75      36.256  13.751  -0.315  1.00  1.23           C  
ATOM   1199  CG  MET A  75      36.391  13.587   1.169  1.00  1.23           C  
ATOM   1200  SD  MET A  75      35.112  12.561   1.821  1.00  1.23           S  
ATOM   1201  CE  MET A  75      35.729  10.997   1.240  1.00  1.23           C  
ATOM   1202  H   MET A  75      36.209  14.334  -2.751  1.00  1.23           H  
ATOM   1203  HA  MET A  75      37.384  15.558  -0.490  1.00  1.23           H  
ATOM   1204 1HB  MET A  75      35.280  14.181  -0.540  1.00  1.23           H  
ATOM   1205 2HB  MET A  75      36.272  12.757  -0.743  1.00  1.23           H  
ATOM   1206 1HG  MET A  75      37.355  13.130   1.399  1.00  1.23           H  
ATOM   1207 2HG  MET A  75      36.345  14.556   1.660  1.00  1.23           H  
ATOM   1208 1HE  MET A  75      35.067  10.199   1.554  1.00  1.23           H  
ATOM   1209 2HE  MET A  75      35.798  11.013   0.149  1.00  1.23           H  
ATOM   1210 3HE  MET A  75      36.721  10.823   1.658  1.00  1.23           H  
ATOM   1211  N   THR A  76      38.965  12.893  -1.611  1.00  1.26           N  
ATOM   1212  CA  THR A  76      40.220  12.169  -1.557  1.00  1.26           C  
ATOM   1213  C   THR A  76      41.367  13.119  -1.856  1.00  1.26           C  
ATOM   1214  O   THR A  76      42.376  13.130  -1.147  1.00  1.26           O  
ATOM   1215  CB  THR A  76      40.237  11.009  -2.567  1.00  1.26           C  
ATOM   1216  OG1 THR A  76      39.184  10.082  -2.248  1.00  1.26           O  
ATOM   1217  CG2 THR A  76      41.579  10.310  -2.524  1.00  1.26           C  
ATOM   1218  H   THR A  76      38.269  12.605  -2.295  1.00  1.26           H  
ATOM   1219  HA  THR A  76      40.350  11.766  -0.554  1.00  1.26           H  
ATOM   1220  HB  THR A  76      40.071  11.395  -3.567  1.00  1.26           H  
ATOM   1221  HG1 THR A  76      38.318  10.539  -2.374  1.00  1.26           H  
ATOM   1222 1HG2 THR A  76      41.587   9.495  -3.244  1.00  1.26           H  
ATOM   1223 2HG2 THR A  76      42.356  11.028  -2.776  1.00  1.26           H  
ATOM   1224 3HG2 THR A  76      41.756   9.917  -1.526  1.00  1.26           H  
ATOM   1225  N   ALA A  77      41.222  13.940  -2.899  1.00  1.29           N  
ATOM   1226  CA  ALA A  77      42.276  14.891  -3.221  1.00  1.29           C  
ATOM   1227  C   ALA A  77      42.504  15.853  -2.051  1.00  1.29           C  
ATOM   1228  O   ALA A  77      43.654  16.154  -1.692  1.00  1.29           O  
ATOM   1229  CB  ALA A  77      41.913  15.658  -4.477  1.00  1.29           C  
ATOM   1230  H   ALA A  77      40.382  13.885  -3.480  1.00  1.29           H  
ATOM   1231  HA  ALA A  77      43.196  14.336  -3.391  1.00  1.29           H  
ATOM   1232 1HB  ALA A  77      42.712  16.352  -4.723  1.00  1.29           H  
ATOM   1233 2HB  ALA A  77      41.767  14.957  -5.298  1.00  1.29           H  
ATOM   1234 3HB  ALA A  77      40.990  16.209  -4.307  1.00  1.29           H  
ATOM   1235  N   MET A  78      41.410  16.293  -1.412  1.00  1.32           N  
ATOM   1236  CA  MET A  78      41.525  17.181  -0.266  1.00  1.32           C  
ATOM   1237  C   MET A  78      42.266  16.485   0.859  1.00  1.32           C  
ATOM   1238  O   MET A  78      43.181  17.061   1.440  1.00  1.32           O  
ATOM   1239  CB  MET A  78      40.155  17.601   0.256  1.00  1.32           C  
ATOM   1240  CG  MET A  78      39.339  18.507  -0.625  1.00  1.32           C  
ATOM   1241  SD  MET A  78      37.712  18.809   0.096  1.00  1.32           S  
ATOM   1242  CE  MET A  78      36.842  19.543  -1.278  1.00  1.32           C  
ATOM   1243  H   MET A  78      40.485  16.029  -1.756  1.00  1.32           H  
ATOM   1244  HA  MET A  78      42.094  18.062  -0.558  1.00  1.32           H  
ATOM   1245 1HB  MET A  78      39.559  16.720   0.444  1.00  1.32           H  
ATOM   1246 2HB  MET A  78      40.279  18.106   1.213  1.00  1.32           H  
ATOM   1247 1HG  MET A  78      39.849  19.463  -0.734  1.00  1.32           H  
ATOM   1248 2HG  MET A  78      39.216  18.073  -1.605  1.00  1.32           H  
ATOM   1249 1HE  MET A  78      35.824  19.789  -0.977  1.00  1.32           H  
ATOM   1250 2HE  MET A  78      37.356  20.450  -1.594  1.00  1.32           H  
ATOM   1251 3HE  MET A  78      36.816  18.835  -2.108  1.00  1.32           H  
ATOM   1252  N   SER A  79      41.904  15.231   1.130  1.00  1.31           N  
ATOM   1253  CA  SER A  79      42.498  14.475   2.220  1.00  1.31           C  
ATOM   1254  C   SER A  79      43.992  14.305   1.989  1.00  1.31           C  
ATOM   1255  O   SER A  79      44.811  14.519   2.886  1.00  1.31           O  
ATOM   1256  CB  SER A  79      41.839  13.107   2.306  1.00  1.31           C  
ATOM   1257  OG  SER A  79      40.473  13.223   2.626  1.00  1.31           O  
ATOM   1258  H   SER A  79      41.150  14.807   0.596  1.00  1.31           H  
ATOM   1259  HA  SER A  79      42.339  15.017   3.152  1.00  1.31           H  
ATOM   1260 1HB  SER A  79      41.948  12.591   1.357  1.00  1.31           H  
ATOM   1261 2HB  SER A  79      42.344  12.513   3.064  1.00  1.31           H  
ATOM   1262  HG  SER A  79      40.076  13.728   1.881  1.00  1.31           H  
ATOM   1263  N   ARG A  80      44.374  14.022   0.751  1.00  1.27           N  
ATOM   1264  CA  ARG A  80      45.781  13.871   0.417  1.00  1.27           C  
ATOM   1265  C   ARG A  80      46.554  15.175   0.633  1.00  1.27           C  
ATOM   1266  O   ARG A  80      47.729  15.149   1.010  1.00  1.27           O  
ATOM   1267  CB  ARG A  80      45.921  13.400  -1.020  1.00  1.27           C  
ATOM   1268  CG  ARG A  80      45.499  11.948  -1.250  1.00  1.27           C  
ATOM   1269  CD  ARG A  80      45.516  11.588  -2.685  1.00  1.27           C  
ATOM   1270  NE  ARG A  80      45.137  10.199  -2.899  1.00  1.27           N  
ATOM   1271  CZ  ARG A  80      44.828   9.665  -4.096  1.00  1.27           C  
ATOM   1272  NH1 ARG A  80      44.851  10.414  -5.175  1.00  1.27           N  
ATOM   1273  NH2 ARG A  80      44.498   8.389  -4.185  1.00  1.27           N  
ATOM   1274  H   ARG A  80      43.668  13.866   0.031  1.00  1.27           H  
ATOM   1275  HA  ARG A  80      46.205  13.108   1.068  1.00  1.27           H  
ATOM   1276 1HB  ARG A  80      45.302  14.025  -1.662  1.00  1.27           H  
ATOM   1277 2HB  ARG A  80      46.954  13.513  -1.344  1.00  1.27           H  
ATOM   1278 1HG  ARG A  80      46.186  11.285  -0.725  1.00  1.27           H  
ATOM   1279 2HG  ARG A  80      44.491  11.796  -0.868  1.00  1.27           H  
ATOM   1280 1HD  ARG A  80      44.806  12.221  -3.218  1.00  1.27           H  
ATOM   1281 2HD  ARG A  80      46.515  11.738  -3.090  1.00  1.27           H  
ATOM   1282  HE  ARG A  80      45.106   9.592  -2.091  1.00  1.27           H  
ATOM   1283 1HH1 ARG A  80      45.102  11.391  -5.106  1.00  1.27           H  
ATOM   1284 2HH1 ARG A  80      44.618  10.014  -6.073  1.00  1.27           H  
ATOM   1285 1HH2 ARG A  80      44.478   7.813  -3.354  1.00  1.27           H  
ATOM   1286 2HH2 ARG A  80      44.265   7.989  -5.081  1.00  1.27           H  
ATOM   1287  N   SER A  81      45.891  16.313   0.403  1.00  1.19           N  
ATOM   1288  CA  SER A  81      46.504  17.624   0.559  1.00  1.19           C  
ATOM   1289  C   SER A  81      46.458  18.191   1.993  1.00  1.19           C  
ATOM   1290  O   SER A  81      47.352  18.945   2.384  1.00  1.19           O  
ATOM   1291  CB  SER A  81      45.802  18.604  -0.360  1.00  1.19           C  
ATOM   1292  OG  SER A  81      45.943  18.230  -1.706  1.00  1.19           O  
ATOM   1293  H   SER A  81      44.930  16.266   0.058  1.00  1.19           H  
ATOM   1294  HA  SER A  81      47.549  17.541   0.260  1.00  1.19           H  
ATOM   1295 1HB  SER A  81      44.744  18.642  -0.103  1.00  1.19           H  
ATOM   1296 2HB  SER A  81      46.211  19.600  -0.207  1.00  1.19           H  
ATOM   1297  HG  SER A  81      45.335  17.473  -1.830  1.00  1.19           H  
ATOM   1298  N   TYR A  82      45.415  17.853   2.765  1.00  1.08           N  
ATOM   1299  CA  TYR A  82      45.224  18.449   4.092  1.00  1.08           C  
ATOM   1300  C   TYR A  82      45.312  17.491   5.299  1.00  1.08           C  
ATOM   1301  O   TYR A  82      45.458  17.954   6.432  1.00  1.08           O  
ATOM   1302  CB  TYR A  82      43.891  19.206   4.104  1.00  1.08           C  
ATOM   1303  CG  TYR A  82      43.849  20.279   3.019  1.00  1.08           C  
ATOM   1304  CD1 TYR A  82      42.993  20.137   1.939  1.00  1.08           C  
ATOM   1305  CD2 TYR A  82      44.707  21.365   3.075  1.00  1.08           C  
ATOM   1306  CE1 TYR A  82      42.988  21.063   0.922  1.00  1.08           C  
ATOM   1307  CE2 TYR A  82      44.705  22.298   2.057  1.00  1.08           C  
ATOM   1308  CZ  TYR A  82      43.851  22.151   0.978  1.00  1.08           C  
ATOM   1309  OH  TYR A  82      43.853  23.079  -0.051  1.00  1.08           O  
ATOM   1310  H   TYR A  82      44.708  17.230   2.390  1.00  1.08           H  
ATOM   1311  HA  TYR A  82      46.012  19.186   4.232  1.00  1.08           H  
ATOM   1312 1HB  TYR A  82      43.066  18.505   3.934  1.00  1.08           H  
ATOM   1313 2HB  TYR A  82      43.735  19.680   5.072  1.00  1.08           H  
ATOM   1314  HD1 TYR A  82      42.326  19.287   1.894  1.00  1.08           H  
ATOM   1315  HD2 TYR A  82      45.391  21.478   3.917  1.00  1.08           H  
ATOM   1316  HE1 TYR A  82      42.312  20.935   0.076  1.00  1.08           H  
ATOM   1317  HE2 TYR A  82      45.385  23.142   2.102  1.00  1.08           H  
ATOM   1318  HH  TYR A  82      43.222  22.812  -0.726  1.00  1.08           H  
ATOM   1319  N   GLY A  83      45.215  16.175   5.086  1.00  0.99           N  
ATOM   1320  CA  GLY A  83      45.253  15.197   6.181  1.00  0.99           C  
ATOM   1321  C   GLY A  83      43.881  14.783   6.732  1.00  0.99           C  
ATOM   1322  O   GLY A  83      43.787  13.867   7.552  1.00  0.99           O  
ATOM   1323  H   GLY A  83      45.104  15.806   4.148  1.00  0.99           H  
ATOM   1324 1HA  GLY A  83      45.771  14.307   5.825  1.00  0.99           H  
ATOM   1325 2HA  GLY A  83      45.857  15.598   6.993  1.00  0.99           H  
ATOM   1326  N   ASN A  84      42.826  15.456   6.293  1.00  0.92           N  
ATOM   1327  CA  ASN A  84      41.471  15.155   6.749  1.00  0.92           C  
ATOM   1328  C   ASN A  84      40.420  15.655   5.747  1.00  0.92           C  
ATOM   1329  O   ASN A  84      40.762  16.310   4.763  1.00  0.92           O  
ATOM   1330  CB  ASN A  84      41.258  15.779   8.125  1.00  0.92           C  
ATOM   1331  CG  ASN A  84      41.444  17.276   8.095  1.00  0.92           C  
ATOM   1332  OD1 ASN A  84      40.878  17.926   7.220  1.00  0.92           O  
ATOM   1333  ND2 ASN A  84      42.169  17.845   9.032  1.00  0.92           N  
ATOM   1334  H   ASN A  84      42.973  16.198   5.627  1.00  0.92           H  
ATOM   1335  HA  ASN A  84      41.358  14.072   6.825  1.00  0.92           H  
ATOM   1336 1HB  ASN A  84      40.251  15.557   8.481  1.00  0.92           H  
ATOM   1337 2HB  ASN A  84      41.960  15.349   8.840  1.00  0.92           H  
ATOM   1338 1HD2 ASN A  84      42.251  18.865   9.038  1.00  0.92           H  
ATOM   1339 2HD2 ASN A  84      42.607  17.292   9.742  1.00  0.92           H  
ATOM   1340  N   ASP A  85      39.128  15.411   6.031  1.00  0.89           N  
ATOM   1341  CA  ASP A  85      38.042  15.924   5.177  1.00  0.89           C  
ATOM   1342  C   ASP A  85      37.384  17.125   5.855  1.00  0.89           C  
ATOM   1343  O   ASP A  85      36.186  17.382   5.671  1.00  0.89           O  
ATOM   1344  CB  ASP A  85      36.930  14.895   4.882  1.00  0.89           C  
ATOM   1345  CG  ASP A  85      36.098  14.425   6.115  1.00  0.89           C  
ATOM   1346  OD1 ASP A  85      36.559  14.595   7.227  1.00  0.89           O  
ATOM   1347  OD2 ASP A  85      34.953  13.988   5.924  1.00  0.89           O  
ATOM   1348  H   ASP A  85      38.896  14.861   6.844  1.00  0.89           H  
ATOM   1349  HA  ASP A  85      38.466  16.257   4.228  1.00  0.89           H  
ATOM   1350 1HB  ASP A  85      36.253  15.314   4.152  1.00  0.89           H  
ATOM   1351 2HB  ASP A  85      37.377  14.012   4.416  1.00  0.89           H  
ATOM   1352  N   HIS A  86      38.149  17.819   6.696  1.00  0.91           N  
ATOM   1353  CA  HIS A  86      37.638  18.944   7.457  1.00  0.91           C  
ATOM   1354  C   HIS A  86      37.761  20.201   6.606  1.00  0.91           C  
ATOM   1355  O   HIS A  86      38.859  20.664   6.267  1.00  0.91           O  
ATOM   1356  CB  HIS A  86      38.359  19.077   8.812  1.00  0.91           C  
ATOM   1357  CG  HIS A  86      37.758  20.077   9.750  1.00  0.91           C  
ATOM   1358  ND1 HIS A  86      38.377  20.468  10.923  1.00  0.91           N  
ATOM   1359  CD2 HIS A  86      36.603  20.752   9.694  1.00  0.91           C  
ATOM   1360  CE1 HIS A  86      37.614  21.347  11.544  1.00  0.91           C  
ATOM   1361  NE2 HIS A  86      36.530  21.545  10.811  1.00  0.91           N  
ATOM   1362  H   HIS A  86      39.131  17.583   6.791  1.00  0.91           H  
ATOM   1363  HA  HIS A  86      36.588  18.782   7.673  1.00  0.91           H  
ATOM   1364 1HB  HIS A  86      38.383  18.105   9.307  1.00  0.91           H  
ATOM   1365 2HB  HIS A  86      39.385  19.384   8.643  1.00  0.91           H  
ATOM   1366  HD1 HIS A  86      39.262  20.143  11.264  1.00  0.91           H  
ATOM   1367  HD2 HIS A  86      35.814  20.768   8.970  1.00  0.91           H  
ATOM   1368  HE1 HIS A  86      37.929  21.781  12.493  1.00  0.91           H  
ATOM   1369  N   LEU A  87      36.615  20.761   6.269  1.00  0.99           N  
ATOM   1370  CA  LEU A  87      36.527  21.895   5.375  1.00  0.99           C  
ATOM   1371  C   LEU A  87      37.271  23.102   5.946  1.00  0.99           C  
ATOM   1372  O   LEU A  87      37.846  23.889   5.203  1.00  0.99           O  
ATOM   1373  CB  LEU A  87      35.047  22.176   5.119  1.00  0.99           C  
ATOM   1374  CG  LEU A  87      34.333  21.024   4.319  1.00  0.99           C  
ATOM   1375  CD1 LEU A  87      32.842  21.280   4.270  1.00  0.99           C  
ATOM   1376  CD2 LEU A  87      34.928  20.926   2.903  1.00  0.99           C  
ATOM   1377  H   LEU A  87      35.755  20.340   6.621  1.00  0.99           H  
ATOM   1378  HA  LEU A  87      36.990  21.620   4.429  1.00  0.99           H  
ATOM   1379 1HB  LEU A  87      34.534  22.289   6.079  1.00  0.99           H  
ATOM   1380 2HB  LEU A  87      34.950  23.103   4.554  1.00  0.99           H  
ATOM   1381  HG  LEU A  87      34.492  20.072   4.841  1.00  0.99           H  
ATOM   1382 1HD1 LEU A  87      32.361  20.468   3.732  1.00  0.99           H  
ATOM   1383 2HD1 LEU A  87      32.448  21.326   5.289  1.00  0.99           H  
ATOM   1384 3HD1 LEU A  87      32.649  22.221   3.762  1.00  0.99           H  
ATOM   1385 1HD2 LEU A  87      34.444  20.126   2.356  1.00  0.99           H  
ATOM   1386 2HD2 LEU A  87      34.766  21.861   2.380  1.00  0.99           H  
ATOM   1387 3HD2 LEU A  87      35.999  20.724   2.966  1.00  0.99           H  
ATOM   1388  N   ASN A  88      37.321  23.235   7.265  1.00  1.13           N  
ATOM   1389  CA  ASN A  88      38.030  24.365   7.842  1.00  1.13           C  
ATOM   1390  C   ASN A  88      39.549  24.218   7.689  1.00  1.13           C  
ATOM   1391  O   ASN A  88      40.271  25.214   7.748  1.00  1.13           O  
ATOM   1392  CB  ASN A  88      37.662  24.567   9.288  1.00  1.13           C  
ATOM   1393  CG  ASN A  88      36.251  25.068   9.449  1.00  1.13           C  
ATOM   1394  OD1 ASN A  88      35.930  26.205   9.073  1.00  1.13           O  
ATOM   1395  ND2 ASN A  88      35.401  24.239  10.010  1.00  1.13           N  
ATOM   1396  H   ASN A  88      36.854  22.570   7.862  1.00  1.13           H  
ATOM   1397  HA  ASN A  88      37.742  25.263   7.298  1.00  1.13           H  
ATOM   1398 1HB  ASN A  88      37.793  23.648   9.820  1.00  1.13           H  
ATOM   1399 2HB  ASN A  88      38.341  25.293   9.732  1.00  1.13           H  
ATOM   1400 1HD2 ASN A  88      34.447  24.509  10.145  1.00  1.13           H  
ATOM   1401 2HD2 ASN A  88      35.719  23.317  10.310  1.00  1.13           H  
ATOM   1402  N   SER A  89      40.061  22.986   7.513  1.00  1.33           N  
ATOM   1403  CA  SER A  89      41.497  22.834   7.301  1.00  1.33           C  
ATOM   1404  C   SER A  89      41.767  23.254   5.864  1.00  1.33           C  
ATOM   1405  O   SER A  89      42.690  24.018   5.580  1.00  1.33           O  
ATOM   1406  CB  SER A  89      41.972  21.404   7.529  1.00  1.33           C  
ATOM   1407  OG  SER A  89      41.851  21.009   8.879  1.00  1.33           O  
ATOM   1408  H   SER A  89      39.463  22.170   7.436  1.00  1.33           H  
ATOM   1409  HA  SER A  89      42.037  23.503   7.972  1.00  1.33           H  
ATOM   1410 1HB  SER A  89      41.393  20.724   6.900  1.00  1.33           H  
ATOM   1411 2HB  SER A  89      43.012  21.319   7.218  1.00  1.33           H  
ATOM   1412  HG  SER A  89      42.327  21.671   9.386  1.00  1.33           H  
ATOM   1413  N   MET A  90      40.879  22.822   4.966  1.00  1.60           N  
ATOM   1414  CA  MET A  90      40.970  23.147   3.542  1.00  1.60           C  
ATOM   1415  C   MET A  90      41.025  24.653   3.327  1.00  1.60           C  
ATOM   1416  O   MET A  90      41.882  25.175   2.607  1.00  1.60           O  
ATOM   1417  CB  MET A  90      39.759  22.585   2.814  1.00  1.60           C  
ATOM   1418  CG  MET A  90      39.668  22.908   1.361  1.00  1.60           C  
ATOM   1419  SD  MET A  90      38.077  22.441   0.705  1.00  1.60           S  
ATOM   1420  CE  MET A  90      37.054  23.664   1.530  1.00  1.60           C  
ATOM   1421  H   MET A  90      40.128  22.210   5.293  1.00  1.60           H  
ATOM   1422  HA  MET A  90      41.882  22.715   3.144  1.00  1.60           H  
ATOM   1423 1HB  MET A  90      39.745  21.500   2.923  1.00  1.60           H  
ATOM   1424 2HB  MET A  90      38.862  22.959   3.262  1.00  1.60           H  
ATOM   1425 1HG  MET A  90      39.805  23.978   1.216  1.00  1.60           H  
ATOM   1426 2HG  MET A  90      40.434  22.382   0.809  1.00  1.60           H  
ATOM   1427 1HE  MET A  90      36.017  23.537   1.230  1.00  1.60           H  
ATOM   1428 2HE  MET A  90      37.140  23.544   2.612  1.00  1.60           H  
ATOM   1429 3HE  MET A  90      37.388  24.664   1.253  1.00  1.60           H  
ATOM   1430  N   LEU A  91      40.135  25.360   4.015  1.00  1.96           N  
ATOM   1431  CA  LEU A  91      40.024  26.806   3.922  1.00  1.96           C  
ATOM   1432  C   LEU A  91      41.267  27.556   4.400  1.00  1.96           C  
ATOM   1433  O   LEU A  91      41.449  28.728   4.061  1.00  1.96           O  
ATOM   1434  CB  LEU A  91      38.779  27.272   4.671  1.00  1.96           C  
ATOM   1435  CG  LEU A  91      37.463  26.851   4.001  1.00  1.96           C  
ATOM   1436  CD1 LEU A  91      36.291  27.197   4.907  1.00  1.96           C  
ATOM   1437  CD2 LEU A  91      37.359  27.547   2.651  1.00  1.96           C  
ATOM   1438  H   LEU A  91      39.460  24.858   4.594  1.00  1.96           H  
ATOM   1439  HA  LEU A  91      39.880  27.052   2.872  1.00  1.96           H  
ATOM   1440 1HB  LEU A  91      38.800  26.846   5.673  1.00  1.96           H  
ATOM   1441 2HB  LEU A  91      38.797  28.356   4.748  1.00  1.96           H  
ATOM   1442  HG  LEU A  91      37.460  25.788   3.839  1.00  1.96           H  
ATOM   1443 1HD1 LEU A  91      35.362  26.890   4.430  1.00  1.96           H  
ATOM   1444 2HD1 LEU A  91      36.399  26.672   5.857  1.00  1.96           H  
ATOM   1445 3HD1 LEU A  91      36.271  28.270   5.084  1.00  1.96           H  
ATOM   1446 1HD2 LEU A  91      36.433  27.246   2.159  1.00  1.96           H  
ATOM   1447 2HD2 LEU A  91      37.360  28.627   2.795  1.00  1.96           H  
ATOM   1448 3HD2 LEU A  91      38.209  27.261   2.031  1.00  1.96           H  
ATOM   1449  N   SER A  92      42.153  26.908   5.171  1.00  2.40           N  
ATOM   1450  CA  SER A  92      43.357  27.587   5.641  1.00  2.40           C  
ATOM   1451  C   SER A  92      44.285  27.885   4.459  1.00  2.40           C  
ATOM   1452  O   SER A  92      45.210  28.689   4.572  1.00  2.40           O  
ATOM   1453  CB  SER A  92      44.090  26.765   6.695  1.00  2.40           C  
ATOM   1454  OG  SER A  92      44.703  25.622   6.154  1.00  2.40           O  
ATOM   1455  H   SER A  92      42.027  25.928   5.413  1.00  2.40           H  
ATOM   1456  HA  SER A  92      43.063  28.534   6.093  1.00  2.40           H  
ATOM   1457 1HB  SER A  92      44.837  27.384   7.185  1.00  2.40           H  
ATOM   1458 2HB  SER A  92      43.372  26.455   7.456  1.00  2.40           H  
ATOM   1459  HG  SER A  92      43.995  25.124   5.697  1.00  2.40           H  
ATOM   1460  N   ASN A  93      44.028  27.226   3.321  1.00  2.89           N  
ATOM   1461  CA  ASN A  93      44.776  27.400   2.091  1.00  2.89           C  
ATOM   1462  C   ASN A  93      43.916  28.107   1.040  1.00  2.89           C  
ATOM   1463  O   ASN A  93      44.170  28.009  -0.164  1.00  2.89           O  
ATOM   1464  CB  ASN A  93      45.228  26.038   1.606  1.00  2.89           C  
ATOM   1465  CG  ASN A  93      46.325  26.049   0.588  1.00  2.89           C  
ATOM   1466  OD1 ASN A  93      47.251  26.872   0.613  1.00  2.89           O  
ATOM   1467  ND2 ASN A  93      46.241  25.106  -0.321  1.00  2.89           N  
ATOM   1468  H   ASN A  93      43.253  26.563   3.287  1.00  2.89           H  
ATOM   1469  HA  ASN A  93      45.644  28.029   2.288  1.00  2.89           H  
ATOM   1470 1HB  ASN A  93      45.564  25.462   2.468  1.00  2.89           H  
ATOM   1471 2HB  ASN A  93      44.366  25.513   1.190  1.00  2.89           H  
ATOM   1472 1HD2 ASN A  93      46.935  25.031  -1.037  1.00  2.89           H  
ATOM   1473 2HD2 ASN A  93      45.468  24.446  -0.282  1.00  2.89           H  
ATOM   1474  N   LYS A  94      42.902  28.854   1.483  1.00  3.40           N  
ATOM   1475  CA  LYS A  94      42.087  29.587   0.533  1.00  3.40           C  
ATOM   1476  C   LYS A  94      42.909  30.577  -0.266  1.00  3.40           C  
ATOM   1477  O   LYS A  94      43.622  31.416   0.293  1.00  3.40           O  
ATOM   1478  CB  LYS A  94      40.942  30.310   1.247  1.00  3.40           C  
ATOM   1479  CG  LYS A  94      40.094  31.226   0.347  1.00  3.40           C  
ATOM   1480  CD  LYS A  94      39.263  30.472  -0.673  1.00  3.40           C  
ATOM   1481  CE  LYS A  94      38.483  31.459  -1.556  1.00  3.40           C  
ATOM   1482  NZ  LYS A  94      39.395  32.300  -2.413  1.00  3.40           N  
ATOM   1483  H   LYS A  94      42.675  28.907   2.476  1.00  3.40           H  
ATOM   1484  HA  LYS A  94      41.656  28.874  -0.171  1.00  3.40           H  
ATOM   1485 1HB  LYS A  94      40.279  29.572   1.704  1.00  3.40           H  
ATOM   1486 2HB  LYS A  94      41.351  30.916   2.056  1.00  3.40           H  
ATOM   1487 1HG  LYS A  94      39.426  31.817   0.971  1.00  3.40           H  
ATOM   1488 2HG  LYS A  94      40.752  31.911  -0.192  1.00  3.40           H  
ATOM   1489 1HD  LYS A  94      39.919  29.877  -1.310  1.00  3.40           H  
ATOM   1490 2HD  LYS A  94      38.567  29.805  -0.165  1.00  3.40           H  
ATOM   1491 1HE  LYS A  94      37.807  30.904  -2.201  1.00  3.40           H  
ATOM   1492 2HE  LYS A  94      37.902  32.120  -0.915  1.00  3.40           H  
ATOM   1493 1HZ  LYS A  94      38.864  32.938  -2.972  1.00  3.40           H  
ATOM   1494 2HZ  LYS A  94      40.028  32.826  -1.824  1.00  3.40           H  
ATOM   1495 3HZ  LYS A  94      39.969  31.719  -3.045  1.00  3.40           H  
ATOM   1496  N   CYS A  95      42.782  30.473  -1.576  1.00  3.86           N  
ATOM   1497  CA  CYS A  95      43.459  31.339  -2.509  1.00  3.86           C  
ATOM   1498  C   CYS A  95      42.419  31.951  -3.441  1.00  3.86           C  
ATOM   1499  O   CYS A  95      42.191  33.159  -3.374  1.00  3.86           O  
ATOM   1500  OXT CYS A  95      41.480  31.208  -3.743  1.00  3.86           O  
ATOM   1501  CB  CYS A  95      44.511  30.546  -3.287  1.00  3.86           C  
ATOM   1502  SG  CYS A  95      45.807  29.790  -2.222  1.00  3.86           S  
ATOM   1503  H   CYS A  95      42.201  29.730  -1.936  1.00  3.86           H  
ATOM   1504  HA  CYS A  95      43.958  32.138  -1.960  1.00  3.86           H  
ATOM   1505 1HB  CYS A  95      44.026  29.746  -3.845  1.00  3.86           H  
ATOM   1506 2HB  CYS A  95      45.004  31.199  -4.007  1.00  3.86           H  
ATOM   1507  HG  CYS A  95      44.983  29.020  -1.460  1.00  3.86           H  
TER    1508
ENDMDL

REMARK ID 699594 MODEL 4 ND4L Nereis sp.
PFRMAT TS
TARGET ND4L Nereis sp.
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       2.558   1.607   3.589  1.00  4.00           N  
ATOM      2  CA  MET A   1       3.778   1.501   2.795  1.00  4.00           C  
ATOM      3  C   MET A   1       3.875   2.504   1.657  1.00  4.00           C  
ATOM      4  O   MET A   1       4.674   3.441   1.720  1.00  4.00           O  
ATOM      5  CB  MET A   1       3.937   0.087   2.242  1.00  4.00           C  
ATOM      6  CG  MET A   1       4.292  -0.955   3.270  1.00  4.00           C  
ATOM      7  SD  MET A   1       5.874  -0.588   4.069  1.00  4.00           S  
ATOM      8  CE  MET A   1       7.011  -0.767   2.688  1.00  4.00           C  
ATOM      9 1H   MET A   1       2.310   0.695   3.946  1.00  4.00           H  
ATOM     10 2H   MET A   1       2.714   2.237   4.363  1.00  4.00           H  
ATOM     11 3H   MET A   1       1.807   1.959   3.016  1.00  4.00           H  
ATOM     12  HA  MET A   1       4.621   1.696   3.459  1.00  4.00           H  
ATOM     13 1HB  MET A   1       3.011  -0.226   1.765  1.00  4.00           H  
ATOM     14 2HB  MET A   1       4.711   0.074   1.485  1.00  4.00           H  
ATOM     15 1HG  MET A   1       3.518  -0.996   4.034  1.00  4.00           H  
ATOM     16 2HG  MET A   1       4.361  -1.933   2.795  1.00  4.00           H  
ATOM     17 1HE  MET A   1       8.029  -0.569   3.024  1.00  4.00           H  
ATOM     18 2HE  MET A   1       6.949  -1.781   2.292  1.00  4.00           H  
ATOM     19 3HE  MET A   1       6.746  -0.059   1.908  1.00  4.00           H  
ATOM     20  N   ILE A   2       3.062   2.332   0.618  1.00  3.46           N  
ATOM     21  CA  ILE A   2       3.195   3.179  -0.566  1.00  3.46           C  
ATOM     22  C   ILE A   2       2.971   4.660  -0.355  1.00  3.46           C  
ATOM     23  O   ILE A   2       3.752   5.458  -0.866  1.00  3.46           O  
ATOM     24  CB  ILE A   2       2.290   2.699  -1.694  1.00  3.46           C  
ATOM     25  CG1 ILE A   2       2.818   1.356  -2.203  1.00  3.46           C  
ATOM     26  CG2 ILE A   2       2.245   3.748  -2.810  1.00  3.46           C  
ATOM     27  CD1 ILE A   2       1.874   0.642  -3.119  1.00  3.46           C  
ATOM     28  H   ILE A   2       2.388   1.580   0.598  1.00  3.46           H  
ATOM     29  HA  ILE A   2       4.210   3.071  -0.927  1.00  3.46           H  
ATOM     30  HB  ILE A   2       1.284   2.536  -1.314  1.00  3.46           H  
ATOM     31 1HG1 ILE A   2       3.751   1.529  -2.744  1.00  3.46           H  
ATOM     32 2HG1 ILE A   2       3.027   0.711  -1.350  1.00  3.46           H  
ATOM     33 1HG2 ILE A   2       1.602   3.397  -3.616  1.00  3.46           H  
ATOM     34 2HG2 ILE A   2       1.856   4.689  -2.425  1.00  3.46           H  
ATOM     35 3HG2 ILE A   2       3.239   3.908  -3.197  1.00  3.46           H  
ATOM     36 1HD1 ILE A   2       2.322  -0.297  -3.443  1.00  3.46           H  
ATOM     37 2HD1 ILE A   2       0.941   0.439  -2.598  1.00  3.46           H  
ATOM     38 3HD1 ILE A   2       1.678   1.268  -3.992  1.00  3.46           H  
ATOM     39  N   SER A   3       1.944   5.063   0.386  1.00  2.90           N  
ATOM     40  CA  SER A   3       1.746   6.499   0.553  1.00  2.90           C  
ATOM     41  C   SER A   3       2.962   7.145   1.219  1.00  2.90           C  
ATOM     42  O   SER A   3       3.386   8.238   0.834  1.00  2.90           O  
ATOM     43  CB  SER A   3       0.507   6.768   1.373  1.00  2.90           C  
ATOM     44  OG  SER A   3      -0.650   6.355   0.693  1.00  2.90           O  
ATOM     45  H   SER A   3       1.308   4.399   0.800  1.00  2.90           H  
ATOM     46  HA  SER A   3       1.616   6.945  -0.434  1.00  2.90           H  
ATOM     47 1HB  SER A   3       0.580   6.245   2.325  1.00  2.90           H  
ATOM     48 2HB  SER A   3       0.443   7.833   1.591  1.00  2.90           H  
ATOM     49  HG  SER A   3      -1.390   6.591   1.261  1.00  2.90           H  
ATOM     50  N   TRP A   4       3.530   6.470   2.218  1.00  2.40           N  
ATOM     51  CA  TRP A   4       4.696   6.997   2.911  1.00  2.40           C  
ATOM     52  C   TRP A   4       5.891   7.051   1.974  1.00  2.40           C  
ATOM     53  O   TRP A   4       6.556   8.077   1.870  1.00  2.40           O  
ATOM     54  CB  TRP A   4       5.025   6.171   4.146  1.00  2.40           C  
ATOM     55  CG  TRP A   4       6.181   6.714   4.945  1.00  2.40           C  
ATOM     56  CD1 TRP A   4       7.421   6.168   5.077  1.00  2.40           C  
ATOM     57  CD2 TRP A   4       6.193   7.936   5.726  1.00  2.40           C  
ATOM     58  NE1 TRP A   4       8.197   6.954   5.901  1.00  2.40           N  
ATOM     59  CE2 TRP A   4       7.459   8.039   6.305  1.00  2.40           C  
ATOM     60  CE3 TRP A   4       5.243   8.932   5.980  1.00  2.40           C  
ATOM     61  CZ2 TRP A   4       7.805   9.099   7.127  1.00  2.40           C  
ATOM     62  CZ3 TRP A   4       5.591   9.996   6.802  1.00  2.40           C  
ATOM     63  CH2 TRP A   4       6.839  10.076   7.361  1.00  2.40           C  
ATOM     64  H   TRP A   4       3.154   5.575   2.486  1.00  2.40           H  
ATOM     65  HA  TRP A   4       4.473   8.013   3.234  1.00  2.40           H  
ATOM     66 1HB  TRP A   4       4.153   6.120   4.794  1.00  2.40           H  
ATOM     67 2HB  TRP A   4       5.269   5.151   3.842  1.00  2.40           H  
ATOM     68  HD1 TRP A   4       7.745   5.241   4.606  1.00  2.40           H  
ATOM     69  HE1 TRP A   4       9.154   6.767   6.164  1.00  2.40           H  
ATOM     70  HE3 TRP A   4       4.248   8.874   5.539  1.00  2.40           H  
ATOM     71  HZ2 TRP A   4       8.794   9.183   7.578  1.00  2.40           H  
ATOM     72  HZ3 TRP A   4       4.844  10.767   6.992  1.00  2.40           H  
ATOM     73  HH2 TRP A   4       7.079  10.925   8.001  1.00  2.40           H  
ATOM     74  N   MET A   5       6.162   5.957   1.259  1.00  1.99           N  
ATOM     75  CA  MET A   5       7.328   5.928   0.382  1.00  1.99           C  
ATOM     76  C   MET A   5       7.181   6.979  -0.717  1.00  1.99           C  
ATOM     77  O   MET A   5       8.146   7.657  -1.094  1.00  1.99           O  
ATOM     78  CB  MET A   5       7.462   4.547  -0.246  1.00  1.99           C  
ATOM     79  CG  MET A   5       7.858   3.416   0.705  1.00  1.99           C  
ATOM     80  SD  MET A   5       8.208   1.866  -0.169  1.00  1.99           S  
ATOM     81  CE  MET A   5       6.598   1.445  -0.823  1.00  1.99           C  
ATOM     82  H   MET A   5       5.575   5.127   1.343  1.00  1.99           H  
ATOM     83  HA  MET A   5       8.217   6.158   0.966  1.00  1.99           H  
ATOM     84 1HB  MET A   5       6.509   4.271  -0.701  1.00  1.99           H  
ATOM     85 2HB  MET A   5       8.194   4.588  -1.041  1.00  1.99           H  
ATOM     86 1HG  MET A   5       8.751   3.710   1.253  1.00  1.99           H  
ATOM     87 2HG  MET A   5       7.070   3.238   1.422  1.00  1.99           H  
ATOM     88 1HE  MET A   5       6.661   0.512  -1.380  1.00  1.99           H  
ATOM     89 2HE  MET A   5       5.898   1.339  -0.018  1.00  1.99           H  
ATOM     90 3HE  MET A   5       6.268   2.237  -1.488  1.00  1.99           H  
ATOM     91  N   SER A   6       5.948   7.156  -1.194  1.00  1.69           N  
ATOM     92  CA  SER A   6       5.627   8.120  -2.229  1.00  1.69           C  
ATOM     93  C   SER A   6       5.904   9.535  -1.734  1.00  1.69           C  
ATOM     94  O   SER A   6       6.374  10.370  -2.499  1.00  1.69           O  
ATOM     95  CB  SER A   6       4.182   7.968  -2.629  1.00  1.69           C  
ATOM     96  OG  SER A   6       3.978   6.715  -3.187  1.00  1.69           O  
ATOM     97  H   SER A   6       5.192   6.570  -0.850  1.00  1.69           H  
ATOM     98  HA  SER A   6       6.258   7.922  -3.096  1.00  1.69           H  
ATOM     99 1HB  SER A   6       3.542   8.093  -1.762  1.00  1.69           H  
ATOM    100 2HB  SER A   6       3.921   8.739  -3.349  1.00  1.69           H  
ATOM    101  HG  SER A   6       4.000   6.092  -2.431  1.00  1.69           H  
ATOM    102  N   LEU A   7       5.591   9.803  -0.457  1.00  1.50           N  
ATOM    103  CA  LEU A   7       5.838  11.094   0.182  1.00  1.50           C  
ATOM    104  C   LEU A   7       7.342  11.328   0.379  1.00  1.50           C  
ATOM    105  O   LEU A   7       7.874  12.409   0.081  1.00  1.50           O  
ATOM    106  CB  LEU A   7       5.132  11.138   1.547  1.00  1.50           C  
ATOM    107  CG  LEU A   7       5.260  12.433   2.341  1.00  1.50           C  
ATOM    108  CD1 LEU A   7       4.657  13.566   1.542  1.00  1.50           C  
ATOM    109  CD2 LEU A   7       4.573  12.253   3.691  1.00  1.50           C  
ATOM    110  H   LEU A   7       5.142   9.075   0.100  1.00  1.50           H  
ATOM    111  HA  LEU A   7       5.441  11.880  -0.457  1.00  1.50           H  
ATOM    112 1HB  LEU A   7       4.073  10.936   1.393  1.00  1.50           H  
ATOM    113 2HB  LEU A   7       5.535  10.343   2.167  1.00  1.50           H  
ATOM    114  HG  LEU A   7       6.304  12.668   2.496  1.00  1.50           H  
ATOM    115 1HD1 LEU A   7       4.753  14.498   2.100  1.00  1.50           H  
ATOM    116 2HD1 LEU A   7       5.180  13.657   0.591  1.00  1.50           H  
ATOM    117 3HD1 LEU A   7       3.603  13.359   1.360  1.00  1.50           H  
ATOM    118 1HD2 LEU A   7       4.660  13.170   4.274  1.00  1.50           H  
ATOM    119 2HD2 LEU A   7       3.520  12.020   3.534  1.00  1.50           H  
ATOM    120 3HD2 LEU A   7       5.047  11.436   4.226  1.00  1.50           H  
ATOM    121  N   MET A   8       8.033  10.299   0.885  1.00  1.38           N  
ATOM    122  CA  MET A   8       9.456  10.409   1.161  1.00  1.38           C  
ATOM    123  C   MET A   8      10.238  10.602  -0.119  1.00  1.38           C  
ATOM    124  O   MET A   8      11.198  11.355  -0.140  1.00  1.38           O  
ATOM    125  CB  MET A   8       9.958   9.163   1.886  1.00  1.38           C  
ATOM    126  CG  MET A   8       9.380   8.979   3.278  1.00  1.38           C  
ATOM    127  SD  MET A   8       9.754  10.306   4.381  1.00  1.38           S  
ATOM    128  CE  MET A   8       8.293  11.285   4.172  1.00  1.38           C  
ATOM    129  H   MET A   8       7.543   9.434   1.107  1.00  1.38           H  
ATOM    130  HA  MET A   8       9.617  11.278   1.794  1.00  1.38           H  
ATOM    131 1HB  MET A   8       9.703   8.280   1.299  1.00  1.38           H  
ATOM    132 2HB  MET A   8      11.044   9.203   1.969  1.00  1.38           H  
ATOM    133 1HG  MET A   8       8.308   8.905   3.219  1.00  1.38           H  
ATOM    134 2HG  MET A   8       9.755   8.055   3.708  1.00  1.38           H  
ATOM    135 1HE  MET A   8       8.348  12.166   4.809  1.00  1.38           H  
ATOM    136 2HE  MET A   8       8.227  11.591   3.140  1.00  1.38           H  
ATOM    137 3HE  MET A   8       7.418  10.698   4.432  1.00  1.38           H  
ATOM    138  N   SER A   9       9.811   9.969  -1.199  1.00  1.31           N  
ATOM    139  CA  SER A   9      10.483  10.103  -2.478  1.00  1.31           C  
ATOM    140  C   SER A   9      10.863  11.562  -2.844  1.00  1.31           C  
ATOM    141  O   SER A   9      12.059  11.862  -2.877  1.00  1.31           O  
ATOM    142  CB  SER A   9       9.707   9.384  -3.546  1.00  1.31           C  
ATOM    143  OG  SER A   9       9.729   8.014  -3.306  1.00  1.31           O  
ATOM    144  H   SER A   9       9.018   9.332  -1.130  1.00  1.31           H  
ATOM    145  HA  SER A   9      11.423   9.554  -2.403  1.00  1.31           H  
ATOM    146 1HB  SER A   9       8.685   9.677  -3.570  1.00  1.31           H  
ATOM    147 2HB  SER A   9      10.149   9.600  -4.496  1.00  1.31           H  
ATOM    148  HG  SER A   9       9.208   7.877  -2.482  1.00  1.31           H  
ATOM    149  N   PRO A  10       9.927  12.501  -3.175  1.00  1.26           N  
ATOM    150  CA  PRO A  10      10.267  13.863  -3.519  1.00  1.26           C  
ATOM    151  C   PRO A  10      10.912  14.584  -2.353  1.00  1.26           C  
ATOM    152  O   PRO A  10      11.723  15.479  -2.568  1.00  1.26           O  
ATOM    153  CB  PRO A  10       8.913  14.486  -3.865  1.00  1.26           C  
ATOM    154  CG  PRO A  10       7.914  13.636  -3.129  1.00  1.26           C  
ATOM    155  CD  PRO A  10       8.502  12.253  -3.129  1.00  1.26           C  
ATOM    156  HA  PRO A  10      10.928  13.867  -4.390  1.00  1.26           H  
ATOM    157 1HB  PRO A  10       8.893  15.538  -3.541  1.00  1.26           H  
ATOM    158 2HB  PRO A  10       8.762  14.480  -4.955  1.00  1.26           H  
ATOM    159 1HG  PRO A  10       7.759  14.014  -2.105  1.00  1.26           H  
ATOM    160 2HG  PRO A  10       6.935  13.670  -3.627  1.00  1.26           H  
ATOM    161 1HD  PRO A  10       8.245  11.771  -2.224  1.00  1.26           H  
ATOM    162 2HD  PRO A  10       8.138  11.728  -3.994  1.00  1.26           H  
ATOM    163  N   MET A  11      10.646  14.161  -1.109  1.00  1.22           N  
ATOM    164  CA  MET A  11      11.318  14.821   0.001  1.00  1.22           C  
ATOM    165  C   MET A  11      12.813  14.598  -0.132  1.00  1.22           C  
ATOM    166  O   MET A  11      13.610  15.532  -0.067  1.00  1.22           O  
ATOM    167  CB  MET A  11      10.863  14.265   1.337  1.00  1.22           C  
ATOM    168  CG  MET A  11      11.534  14.893   2.507  1.00  1.22           C  
ATOM    169  SD  MET A  11      11.254  13.977   4.002  1.00  1.22           S  
ATOM    170  CE  MET A  11      12.282  12.567   3.593  1.00  1.22           C  
ATOM    171  H   MET A  11       9.962  13.426  -0.903  1.00  1.22           H  
ATOM    172  HA  MET A  11      11.122  15.891  -0.046  1.00  1.22           H  
ATOM    173 1HB  MET A  11       9.782  14.372   1.437  1.00  1.22           H  
ATOM    174 2HB  MET A  11      11.087  13.215   1.388  1.00  1.22           H  
ATOM    175 1HG  MET A  11      12.594  14.931   2.313  1.00  1.22           H  
ATOM    176 2HG  MET A  11      11.169  15.909   2.646  1.00  1.22           H  
ATOM    177 1HE  MET A  11      12.273  11.855   4.411  1.00  1.22           H  
ATOM    178 2HE  MET A  11      11.899  12.094   2.688  1.00  1.22           H  
ATOM    179 3HE  MET A  11      13.300  12.898   3.421  1.00  1.22           H  
ATOM    180  N   LEU A  12      13.181  13.335  -0.331  1.00  1.19           N  
ATOM    181  CA  LEU A  12      14.562  12.904  -0.439  1.00  1.19           C  
ATOM    182  C   LEU A  12      15.238  13.528  -1.646  1.00  1.19           C  
ATOM    183  O   LEU A  12      16.404  13.927  -1.577  1.00  1.19           O  
ATOM    184  CB  LEU A  12      14.590  11.377  -0.542  1.00  1.19           C  
ATOM    185  CG  LEU A  12      14.159  10.646   0.737  1.00  1.19           C  
ATOM    186  CD1 LEU A  12      14.003   9.160   0.444  1.00  1.19           C  
ATOM    187  CD2 LEU A  12      15.173  10.905   1.825  1.00  1.19           C  
ATOM    188  H   LEU A  12      12.452  12.628  -0.394  1.00  1.19           H  
ATOM    189  HA  LEU A  12      15.092  13.210   0.458  1.00  1.19           H  
ATOM    190 1HB  LEU A  12      13.915  11.072  -1.337  1.00  1.19           H  
ATOM    191 2HB  LEU A  12      15.597  11.056  -0.801  1.00  1.19           H  
ATOM    192  HG  LEU A  12      13.210  11.021   1.063  1.00  1.19           H  
ATOM    193 1HD1 LEU A  12      13.683   8.642   1.347  1.00  1.19           H  
ATOM    194 2HD1 LEU A  12      13.250   9.025  -0.339  1.00  1.19           H  
ATOM    195 3HD1 LEU A  12      14.955   8.752   0.107  1.00  1.19           H  
ATOM    196 1HD2 LEU A  12      14.861  10.399   2.739  1.00  1.19           H  
ATOM    197 2HD2 LEU A  12      16.147  10.529   1.514  1.00  1.19           H  
ATOM    198 3HD2 LEU A  12      15.240  11.975   2.008  1.00  1.19           H  
ATOM    199  N   ILE A  13      14.497  13.671  -2.747  1.00  1.17           N  
ATOM    200  CA  ILE A  13      15.075  14.292  -3.929  1.00  1.17           C  
ATOM    201  C   ILE A  13      15.396  15.750  -3.613  1.00  1.17           C  
ATOM    202  O   ILE A  13      16.501  16.215  -3.891  1.00  1.17           O  
ATOM    203  CB  ILE A  13      14.134  14.214  -5.139  1.00  1.17           C  
ATOM    204  CG1 ILE A  13      13.969  12.749  -5.563  1.00  1.17           C  
ATOM    205  CG2 ILE A  13      14.733  15.030  -6.281  1.00  1.17           C  
ATOM    206  CD1 ILE A  13      12.860  12.514  -6.543  1.00  1.17           C  
ATOM    207  H   ILE A  13      13.542  13.305  -2.763  1.00  1.17           H  
ATOM    208  HA  ILE A  13      16.001  13.780  -4.178  1.00  1.17           H  
ATOM    209  HB  ILE A  13      13.156  14.608  -4.873  1.00  1.17           H  
ATOM    210 1HG1 ILE A  13      14.904  12.397  -6.006  1.00  1.17           H  
ATOM    211 2HG1 ILE A  13      13.766  12.161  -4.675  1.00  1.17           H  
ATOM    212 1HG2 ILE A  13      14.076  14.982  -7.146  1.00  1.17           H  
ATOM    213 2HG2 ILE A  13      14.839  16.063  -5.962  1.00  1.17           H  
ATOM    214 3HG2 ILE A  13      15.713  14.627  -6.543  1.00  1.17           H  
ATOM    215 1HD1 ILE A  13      12.800  11.461  -6.777  1.00  1.17           H  
ATOM    216 2HD1 ILE A  13      11.927  12.831  -6.111  1.00  1.17           H  
ATOM    217 3HD1 ILE A  13      13.049  13.077  -7.453  1.00  1.17           H  
ATOM    218  N   ILE A  14      14.451  16.451  -2.983  1.00  1.16           N  
ATOM    219  CA  ILE A  14      14.641  17.843  -2.600  1.00  1.16           C  
ATOM    220  C   ILE A  14      15.790  17.997  -1.621  1.00  1.16           C  
ATOM    221  O   ILE A  14      16.614  18.896  -1.771  1.00  1.16           O  
ATOM    222  CB  ILE A  14      13.363  18.436  -2.009  1.00  1.16           C  
ATOM    223  CG1 ILE A  14      12.303  18.560  -3.101  1.00  1.16           C  
ATOM    224  CG2 ILE A  14      13.670  19.780  -1.381  1.00  1.16           C  
ATOM    225  CD1 ILE A  14      10.924  18.838  -2.564  1.00  1.16           C  
ATOM    226  H   ILE A  14      13.554  16.010  -2.772  1.00  1.16           H  
ATOM    227  HA  ILE A  14      14.882  18.412  -3.490  1.00  1.16           H  
ATOM    228  HB  ILE A  14      12.968  17.759  -1.249  1.00  1.16           H  
ATOM    229 1HG1 ILE A  14      12.583  19.372  -3.769  1.00  1.16           H  
ATOM    230 2HG1 ILE A  14      12.275  17.636  -3.675  1.00  1.16           H  
ATOM    231 1HG2 ILE A  14      12.761  20.196  -0.952  1.00  1.16           H  
ATOM    232 2HG2 ILE A  14      14.409  19.644  -0.600  1.00  1.16           H  
ATOM    233 3HG2 ILE A  14      14.060  20.458  -2.140  1.00  1.16           H  
ATOM    234 1HD1 ILE A  14      10.221  18.915  -3.392  1.00  1.16           H  
ATOM    235 2HD1 ILE A  14      10.626  18.017  -1.908  1.00  1.16           H  
ATOM    236 3HD1 ILE A  14      10.931  19.770  -2.003  1.00  1.16           H  
ATOM    237  N   ILE A  15      15.873  17.123  -0.620  1.00  1.16           N  
ATOM    238  CA  ILE A  15      16.967  17.217   0.331  1.00  1.16           C  
ATOM    239  C   ILE A  15      18.288  17.072  -0.392  1.00  1.16           C  
ATOM    240  O   ILE A  15      19.222  17.844  -0.162  1.00  1.16           O  
ATOM    241  CB  ILE A  15      16.866  16.131   1.411  1.00  1.16           C  
ATOM    242  CG1 ILE A  15      15.664  16.392   2.324  1.00  1.16           C  
ATOM    243  CG2 ILE A  15      18.167  16.078   2.208  1.00  1.16           C  
ATOM    244  CD1 ILE A  15      15.319  15.213   3.197  1.00  1.16           C  
ATOM    245  H   ILE A  15      15.162  16.400  -0.517  1.00  1.16           H  
ATOM    246  HA  ILE A  15      16.935  18.195   0.808  1.00  1.16           H  
ATOM    247  HB  ILE A  15      16.700  15.166   0.930  1.00  1.16           H  
ATOM    248 1HG1 ILE A  15      15.890  17.242   2.966  1.00  1.16           H  
ATOM    249 2HG1 ILE A  15      14.803  16.645   1.717  1.00  1.16           H  
ATOM    250 1HG2 ILE A  15      18.099  15.294   2.960  1.00  1.16           H  
ATOM    251 2HG2 ILE A  15      18.996  15.862   1.537  1.00  1.16           H  
ATOM    252 3HG2 ILE A  15      18.336  17.037   2.697  1.00  1.16           H  
ATOM    253 1HD1 ILE A  15      14.463  15.461   3.824  1.00  1.16           H  
ATOM    254 2HD1 ILE A  15      15.073  14.367   2.567  1.00  1.16           H  
ATOM    255 3HD1 ILE A  15      16.168  14.964   3.827  1.00  1.16           H  
ATOM    256  N   ALA A  16      18.379  16.081  -1.274  1.00  1.17           N  
ATOM    257  CA  ALA A  16      19.595  15.878  -2.033  1.00  1.17           C  
ATOM    258  C   ALA A  16      19.925  17.097  -2.897  1.00  1.17           C  
ATOM    259  O   ALA A  16      21.091  17.490  -2.981  1.00  1.17           O  
ATOM    260  CB  ALA A  16      19.450  14.647  -2.882  1.00  1.17           C  
ATOM    261  H   ALA A  16      17.590  15.450  -1.423  1.00  1.17           H  
ATOM    262  HA  ALA A  16      20.412  15.729  -1.330  1.00  1.17           H  
ATOM    263 1HB  ALA A  16      20.365  14.479  -3.425  1.00  1.17           H  
ATOM    264 2HB  ALA A  16      19.237  13.787  -2.249  1.00  1.17           H  
ATOM    265 3HB  ALA A  16      18.631  14.789  -3.571  1.00  1.17           H  
ATOM    266  N   LEU A  17      18.908  17.733  -3.504  1.00  1.19           N  
ATOM    267  CA  LEU A  17      19.132  18.933  -4.317  1.00  1.19           C  
ATOM    268  C   LEU A  17      19.666  20.058  -3.467  1.00  1.19           C  
ATOM    269  O   LEU A  17      20.621  20.737  -3.845  1.00  1.19           O  
ATOM    270  CB  LEU A  17      17.830  19.350  -5.008  1.00  1.19           C  
ATOM    271  CG  LEU A  17      17.375  18.444  -6.144  1.00  1.19           C  
ATOM    272  CD1 LEU A  17      15.956  18.778  -6.544  1.00  1.19           C  
ATOM    273  CD2 LEU A  17      18.287  18.679  -7.318  1.00  1.19           C  
ATOM    274  H   LEU A  17      17.963  17.355  -3.426  1.00  1.19           H  
ATOM    275  HA  LEU A  17      19.872  18.720  -5.079  1.00  1.19           H  
ATOM    276 1HB  LEU A  17      17.039  19.373  -4.267  1.00  1.19           H  
ATOM    277 2HB  LEU A  17      17.953  20.350  -5.410  1.00  1.19           H  
ATOM    278  HG  LEU A  17      17.428  17.403  -5.835  1.00  1.19           H  
ATOM    279 1HD1 LEU A  17      15.653  18.131  -7.366  1.00  1.19           H  
ATOM    280 2HD1 LEU A  17      15.295  18.619  -5.703  1.00  1.19           H  
ATOM    281 3HD1 LEU A  17      15.901  19.817  -6.857  1.00  1.19           H  
ATOM    282 1HD2 LEU A  17      17.984  18.039  -8.146  1.00  1.19           H  
ATOM    283 2HD2 LEU A  17      18.222  19.723  -7.622  1.00  1.19           H  
ATOM    284 3HD2 LEU A  17      19.302  18.457  -7.039  1.00  1.19           H  
ATOM    285  N   ILE A  18      19.116  20.205  -2.273  1.00  1.22           N  
ATOM    286  CA  ILE A  18      19.583  21.234  -1.373  1.00  1.22           C  
ATOM    287  C   ILE A  18      21.027  20.971  -1.001  1.00  1.22           C  
ATOM    288  O   ILE A  18      21.866  21.872  -1.068  1.00  1.22           O  
ATOM    289  CB  ILE A  18      18.693  21.304  -0.125  1.00  1.22           C  
ATOM    290  CG1 ILE A  18      17.308  21.824  -0.509  1.00  1.22           C  
ATOM    291  CG2 ILE A  18      19.333  22.161   0.918  1.00  1.22           C  
ATOM    292  CD1 ILE A  18      16.289  21.642   0.579  1.00  1.22           C  
ATOM    293  H   ILE A  18      18.331  19.614  -2.002  1.00  1.22           H  
ATOM    294  HA  ILE A  18      19.532  22.191  -1.875  1.00  1.22           H  
ATOM    295  HB  ILE A  18      18.557  20.300   0.272  1.00  1.22           H  
ATOM    296 1HG1 ILE A  18      17.381  22.884  -0.743  1.00  1.22           H  
ATOM    297 2HG1 ILE A  18      16.966  21.301  -1.397  1.00  1.22           H  
ATOM    298 1HG2 ILE A  18      18.704  22.192   1.804  1.00  1.22           H  
ATOM    299 2HG2 ILE A  18      20.291  21.731   1.171  1.00  1.22           H  
ATOM    300 3HG2 ILE A  18      19.472  23.171   0.533  1.00  1.22           H  
ATOM    301 1HD1 ILE A  18      15.328  22.030   0.245  1.00  1.22           H  
ATOM    302 2HD1 ILE A  18      16.196  20.581   0.806  1.00  1.22           H  
ATOM    303 3HD1 ILE A  18      16.607  22.178   1.470  1.00  1.22           H  
ATOM    304  N   CYS A  19      21.338  19.724  -0.668  1.00  1.24           N  
ATOM    305  CA  CYS A  19      22.684  19.368  -0.276  1.00  1.24           C  
ATOM    306  C   CYS A  19      23.673  19.599  -1.423  1.00  1.24           C  
ATOM    307  O   CYS A  19      24.777  20.109  -1.206  1.00  1.24           O  
ATOM    308  CB  CYS A  19      22.709  17.899   0.127  1.00  1.24           C  
ATOM    309  SG  CYS A  19      21.777  17.556   1.639  1.00  1.24           S  
ATOM    310  H   CYS A  19      20.605  19.014  -0.647  1.00  1.24           H  
ATOM    311  HA  CYS A  19      22.972  19.983   0.574  1.00  1.24           H  
ATOM    312 1HB  CYS A  19      22.291  17.295  -0.674  1.00  1.24           H  
ATOM    313 2HB  CYS A  19      23.737  17.580   0.278  1.00  1.24           H  
ATOM    314  HG  CYS A  19      20.560  17.764   1.066  1.00  1.24           H  
ATOM    315  N   ALA A  20      23.279  19.240  -2.654  1.00  1.24           N  
ATOM    316  CA  ALA A  20      24.135  19.440  -3.820  1.00  1.24           C  
ATOM    317  C   ALA A  20      24.418  20.923  -4.053  1.00  1.24           C  
ATOM    318  O   ALA A  20      25.537  21.303  -4.392  1.00  1.24           O  
ATOM    319  CB  ALA A  20      23.481  18.849  -5.062  1.00  1.24           C  
ATOM    320  H   ALA A  20      22.368  18.803  -2.781  1.00  1.24           H  
ATOM    321  HA  ALA A  20      25.084  18.937  -3.635  1.00  1.24           H  
ATOM    322 1HB  ALA A  20      24.132  18.984  -5.920  1.00  1.24           H  
ATOM    323 2HB  ALA A  20      23.298  17.788  -4.904  1.00  1.24           H  
ATOM    324 3HB  ALA A  20      22.531  19.355  -5.242  1.00  1.24           H  
ATOM    325  N   MET A  21      23.396  21.768  -3.864  1.00  1.23           N  
ATOM    326  CA  MET A  21      23.535  23.210  -4.051  1.00  1.23           C  
ATOM    327  C   MET A  21      24.362  23.883  -2.956  1.00  1.23           C  
ATOM    328  O   MET A  21      25.125  24.814  -3.236  1.00  1.23           O  
ATOM    329  CB  MET A  21      22.154  23.848  -4.155  1.00  1.23           C  
ATOM    330  CG  MET A  21      21.412  23.511  -5.454  1.00  1.23           C  
ATOM    331  SD  MET A  21      19.875  24.428  -5.657  1.00  1.23           S  
ATOM    332  CE  MET A  21      18.833  23.605  -4.455  1.00  1.23           C  
ATOM    333  H   MET A  21      22.481  21.396  -3.606  1.00  1.23           H  
ATOM    334  HA  MET A  21      24.056  23.374  -4.992  1.00  1.23           H  
ATOM    335 1HB  MET A  21      21.539  23.500  -3.321  1.00  1.23           H  
ATOM    336 2HB  MET A  21      22.240  24.929  -4.075  1.00  1.23           H  
ATOM    337 1HG  MET A  21      22.060  23.739  -6.299  1.00  1.23           H  
ATOM    338 2HG  MET A  21      21.188  22.451  -5.486  1.00  1.23           H  
ATOM    339 1HE  MET A  21      17.842  24.054  -4.463  1.00  1.23           H  
ATOM    340 2HE  MET A  21      18.756  22.550  -4.701  1.00  1.23           H  
ATOM    341 3HE  MET A  21      19.273  23.719  -3.473  1.00  1.23           H  
ATOM    342  N   ILE A  22      24.218  23.414  -1.713  1.00  1.20           N  
ATOM    343  CA  ILE A  22      24.972  23.963  -0.590  1.00  1.20           C  
ATOM    344  C   ILE A  22      26.439  23.569  -0.627  1.00  1.20           C  
ATOM    345  O   ILE A  22      27.312  24.383  -0.329  1.00  1.20           O  
ATOM    346  CB  ILE A  22      24.402  23.548   0.773  1.00  1.20           C  
ATOM    347  CG1 ILE A  22      23.032  24.166   0.993  1.00  1.20           C  
ATOM    348  CG2 ILE A  22      25.360  23.957   1.884  1.00  1.20           C  
ATOM    349  CD1 ILE A  22      22.334  23.597   2.190  1.00  1.20           C  
ATOM    350  H   ILE A  22      23.548  22.666  -1.539  1.00  1.20           H  
ATOM    351  HA  ILE A  22      24.919  25.048  -0.651  1.00  1.20           H  
ATOM    352  HB  ILE A  22      24.271  22.462   0.785  1.00  1.20           H  
ATOM    353 1HG1 ILE A  22      23.138  25.240   1.125  1.00  1.20           H  
ATOM    354 2HG1 ILE A  22      22.418  23.985   0.114  1.00  1.20           H  
ATOM    355 1HG2 ILE A  22      24.957  23.643   2.845  1.00  1.20           H  
ATOM    356 2HG2 ILE A  22      26.326  23.481   1.724  1.00  1.20           H  
ATOM    357 3HG2 ILE A  22      25.483  25.039   1.877  1.00  1.20           H  
ATOM    358 1HD1 ILE A  22      21.357  24.064   2.300  1.00  1.20           H  
ATOM    359 2HD1 ILE A  22      22.218  22.525   2.056  1.00  1.20           H  
ATOM    360 3HD1 ILE A  22      22.928  23.786   3.081  1.00  1.20           H  
ATOM    361  N   GLN A  23      26.728  22.307  -0.926  1.00  1.16           N  
ATOM    362  CA  GLN A  23      28.116  21.882  -0.951  1.00  1.16           C  
ATOM    363  C   GLN A  23      28.908  22.598  -2.036  1.00  1.16           C  
ATOM    364  O   GLN A  23      28.575  22.531  -3.217  1.00  1.16           O  
ATOM    365  CB  GLN A  23      28.181  20.373  -1.180  1.00  1.16           C  
ATOM    366  CG  GLN A  23      29.580  19.795  -1.317  1.00  1.16           C  
ATOM    367  CD  GLN A  23      30.387  19.866  -0.053  1.00  1.16           C  
ATOM    368  OE1 GLN A  23      31.509  20.411  -0.073  1.00  1.16           O  
ATOM    369  NE2 GLN A  23      29.847  19.331   1.051  1.00  1.16           N  
ATOM    370  H   GLN A  23      25.990  21.636  -1.142  1.00  1.16           H  
ATOM    371  HA  GLN A  23      28.564  22.118   0.013  1.00  1.16           H  
ATOM    372 1HB  GLN A  23      27.681  19.863  -0.357  1.00  1.16           H  
ATOM    373 2HB  GLN A  23      27.622  20.128  -2.088  1.00  1.16           H  
ATOM    374 1HG  GLN A  23      29.481  18.760  -1.600  1.00  1.16           H  
ATOM    375 2HG  GLN A  23      30.113  20.338  -2.100  1.00  1.16           H  
ATOM    376 1HE2 GLN A  23      30.345  19.355   1.921  1.00  1.16           H  
ATOM    377 2HE2 GLN A  23      28.936  18.911   1.012  1.00  1.16           H  
ATOM    378  N   ARG A  24      29.987  23.265  -1.631  1.00  1.11           N  
ATOM    379  CA  ARG A  24      30.833  23.985  -2.572  1.00  1.11           C  
ATOM    380  C   ARG A  24      32.300  23.607  -2.447  1.00  1.11           C  
ATOM    381  O   ARG A  24      33.157  24.392  -2.848  1.00  1.11           O  
ATOM    382  CB  ARG A  24      30.730  25.497  -2.390  1.00  1.11           C  
ATOM    383  CG  ARG A  24      29.331  26.105  -2.504  1.00  1.11           C  
ATOM    384  CD  ARG A  24      28.709  25.955  -3.848  1.00  1.11           C  
ATOM    385  NE  ARG A  24      27.352  26.484  -3.846  1.00  1.11           N  
ATOM    386  CZ  ARG A  24      27.020  27.770  -4.063  1.00  1.11           C  
ATOM    387  NH1 ARG A  24      27.950  28.669  -4.321  1.00  1.11           N  
ATOM    388  NH2 ARG A  24      25.750  28.123  -4.012  1.00  1.11           N  
ATOM    389  H   ARG A  24      30.206  23.295  -0.645  1.00  1.11           H  
ATOM    390  HA  ARG A  24      30.507  23.741  -3.583  1.00  1.11           H  
ATOM    391 1HB  ARG A  24      31.123  25.766  -1.411  1.00  1.11           H  
ATOM    392 2HB  ARG A  24      31.357  25.987  -3.135  1.00  1.11           H  
ATOM    393 1HG  ARG A  24      28.683  25.641  -1.792  1.00  1.11           H  
ATOM    394 2HG  ARG A  24      29.389  27.169  -2.284  1.00  1.11           H  
ATOM    395 1HD  ARG A  24      29.290  26.499  -4.588  1.00  1.11           H  
ATOM    396 2HD  ARG A  24      28.661  24.905  -4.123  1.00  1.11           H  
ATOM    397  HE  ARG A  24      26.581  25.824  -3.640  1.00  1.11           H  
ATOM    398 1HH1 ARG A  24      28.921  28.394  -4.358  1.00  1.11           H  
ATOM    399 2HH1 ARG A  24      27.691  29.631  -4.482  1.00  1.11           H  
ATOM    400 1HH2 ARG A  24      25.047  27.418  -3.807  1.00  1.11           H  
ATOM    401 2HH2 ARG A  24      25.483  29.080  -4.171  1.00  1.11           H  
ATOM    402  N   GLN A  25      32.622  22.471  -1.817  1.00  1.06           N  
ATOM    403  CA  GLN A  25      34.028  22.133  -1.683  1.00  1.06           C  
ATOM    404  C   GLN A  25      34.375  20.769  -2.257  1.00  1.06           C  
ATOM    405  O   GLN A  25      35.212  20.660  -3.149  1.00  1.06           O  
ATOM    406  CB  GLN A  25      34.442  22.184  -0.208  1.00  1.06           C  
ATOM    407  CG  GLN A  25      34.373  23.583   0.414  1.00  1.06           C  
ATOM    408  CD  GLN A  25      34.940  23.641   1.827  1.00  1.06           C  
ATOM    409  OE1 GLN A  25      36.168  23.546   1.996  1.00  1.06           O  
ATOM    410  NE2 GLN A  25      34.078  23.796   2.830  1.00  1.06           N  
ATOM    411  H   GLN A  25      31.933  21.826  -1.434  1.00  1.06           H  
ATOM    412  HA  GLN A  25      34.619  22.870  -2.224  1.00  1.06           H  
ATOM    413 1HB  GLN A  25      33.774  21.551   0.368  1.00  1.06           H  
ATOM    414 2HB  GLN A  25      35.428  21.768  -0.090  1.00  1.06           H  
ATOM    415 1HG  GLN A  25      34.925  24.278  -0.215  1.00  1.06           H  
ATOM    416 2HG  GLN A  25      33.328  23.885   0.461  1.00  1.06           H  
ATOM    417 1HE2 GLN A  25      34.410  23.839   3.774  1.00  1.06           H  
ATOM    418 2HE2 GLN A  25      33.098  23.866   2.645  1.00  1.06           H  
ATOM    419  N   HIS A  26      33.702  19.724  -1.800  1.00  1.03           N  
ATOM    420  CA  HIS A  26      34.065  18.379  -2.249  1.00  1.03           C  
ATOM    421  C   HIS A  26      33.157  17.835  -3.334  1.00  1.03           C  
ATOM    422  O   HIS A  26      31.975  17.532  -3.118  1.00  1.03           O  
ATOM    423  CB  HIS A  26      34.167  17.447  -1.059  1.00  1.03           C  
ATOM    424  CG  HIS A  26      35.314  17.819  -0.191  1.00  1.03           C  
ATOM    425  ND1 HIS A  26      36.616  17.436  -0.478  1.00  1.03           N  
ATOM    426  CD2 HIS A  26      35.379  18.566   0.935  1.00  1.03           C  
ATOM    427  CE1 HIS A  26      37.425  17.928   0.441  1.00  1.03           C  
ATOM    428  NE2 HIS A  26      36.700  18.618   1.312  1.00  1.03           N  
ATOM    429  H   HIS A  26      32.968  19.867  -1.111  1.00  1.03           H  
ATOM    430  HA  HIS A  26      35.066  18.411  -2.685  1.00  1.03           H  
ATOM    431 1HB  HIS A  26      33.252  17.497  -0.472  1.00  1.03           H  
ATOM    432 2HB  HIS A  26      34.303  16.418  -1.403  1.00  1.03           H  
ATOM    433  HD1 HIS A  26      36.936  16.867  -1.289  1.00  1.03           H  
ATOM    434  HD2 HIS A  26      34.619  19.085   1.523  1.00  1.03           H  
ATOM    435  HE1 HIS A  26      38.496  17.736   0.390  1.00  1.03           H  
ATOM    436  N   LEU A  27      33.753  17.642  -4.500  1.00  1.02           N  
ATOM    437  CA  LEU A  27      33.028  17.228  -5.685  1.00  1.02           C  
ATOM    438  C   LEU A  27      32.386  15.857  -5.476  1.00  1.02           C  
ATOM    439  O   LEU A  27      31.295  15.586  -5.987  1.00  1.02           O  
ATOM    440  CB  LEU A  27      34.016  17.251  -6.838  1.00  1.02           C  
ATOM    441  CG  LEU A  27      34.524  18.694  -7.154  1.00  1.02           C  
ATOM    442  CD1 LEU A  27      35.630  18.644  -8.142  1.00  1.02           C  
ATOM    443  CD2 LEU A  27      33.384  19.534  -7.671  1.00  1.02           C  
ATOM    444  H   LEU A  27      34.757  17.848  -4.588  1.00  1.02           H  
ATOM    445  HA  LEU A  27      32.242  17.951  -5.882  1.00  1.02           H  
ATOM    446 1HB  LEU A  27      34.881  16.636  -6.577  1.00  1.02           H  
ATOM    447 2HB  LEU A  27      33.547  16.842  -7.730  1.00  1.02           H  
ATOM    448  HG  LEU A  27      34.921  19.143  -6.235  1.00  1.02           H  
ATOM    449 1HD1 LEU A  27      35.990  19.646  -8.331  1.00  1.02           H  
ATOM    450 2HD1 LEU A  27      36.445  18.041  -7.737  1.00  1.02           H  
ATOM    451 3HD1 LEU A  27      35.266  18.205  -9.062  1.00  1.02           H  
ATOM    452 1HD2 LEU A  27      33.748  20.525  -7.870  1.00  1.02           H  
ATOM    453 2HD2 LEU A  27      32.991  19.097  -8.588  1.00  1.02           H  
ATOM    454 3HD2 LEU A  27      32.601  19.578  -6.922  1.00  1.02           H  
ATOM    455  N   LEU A  28      33.042  14.996  -4.698  1.00  1.03           N  
ATOM    456  CA  LEU A  28      32.469  13.696  -4.406  1.00  1.03           C  
ATOM    457  C   LEU A  28      31.170  13.810  -3.640  1.00  1.03           C  
ATOM    458  O   LEU A  28      30.265  13.005  -3.840  1.00  1.03           O  
ATOM    459  CB  LEU A  28      33.407  12.792  -3.624  1.00  1.03           C  
ATOM    460  CG  LEU A  28      32.800  11.390  -3.362  1.00  1.03           C  
ATOM    461  CD1 LEU A  28      32.474  10.734  -4.691  1.00  1.03           C  
ATOM    462  CD2 LEU A  28      33.766  10.550  -2.563  1.00  1.03           C  
ATOM    463  H   LEU A  28      33.949  15.246  -4.309  1.00  1.03           H  
ATOM    464  HA  LEU A  28      32.254  13.201  -5.339  1.00  1.03           H  
ATOM    465 1HB  LEU A  28      34.338  12.676  -4.183  1.00  1.03           H  
ATOM    466 2HB  LEU A  28      33.636  13.260  -2.667  1.00  1.03           H  
ATOM    467  HG  LEU A  28      31.873  11.496  -2.811  1.00  1.03           H  
ATOM    468 1HD1 LEU A  28      32.028   9.755  -4.517  1.00  1.03           H  
ATOM    469 2HD1 LEU A  28      31.776  11.354  -5.239  1.00  1.03           H  
ATOM    470 3HD1 LEU A  28      33.388  10.620  -5.269  1.00  1.03           H  
ATOM    471 1HD2 LEU A  28      33.328   9.568  -2.381  1.00  1.03           H  
ATOM    472 2HD2 LEU A  28      34.696  10.437  -3.122  1.00  1.03           H  
ATOM    473 3HD2 LEU A  28      33.970  11.040  -1.612  1.00  1.03           H  
ATOM    474  N   MET A  29      31.072  14.768  -2.714  1.00  1.06           N  
ATOM    475  CA  MET A  29      29.870  14.831  -1.900  1.00  1.06           C  
ATOM    476  C   MET A  29      28.706  15.252  -2.780  1.00  1.06           C  
ATOM    477  O   MET A  29      27.573  14.792  -2.599  1.00  1.06           O  
ATOM    478  CB  MET A  29      30.048  15.805  -0.750  1.00  1.06           C  
ATOM    479  CG  MET A  29      31.103  15.406   0.274  1.00  1.06           C  
ATOM    480  SD  MET A  29      30.810  13.818   1.043  1.00  1.06           S  
ATOM    481  CE  MET A  29      31.932  12.829   0.069  1.00  1.06           C  
ATOM    482  H   MET A  29      31.792  15.476  -2.615  1.00  1.06           H  
ATOM    483  HA  MET A  29      29.657  13.840  -1.504  1.00  1.06           H  
ATOM    484 1HB  MET A  29      30.364  16.755  -1.152  1.00  1.06           H  
ATOM    485 2HB  MET A  29      29.100  15.959  -0.238  1.00  1.06           H  
ATOM    486 1HG  MET A  29      32.070  15.367  -0.222  1.00  1.06           H  
ATOM    487 2HG  MET A  29      31.153  16.165   1.056  1.00  1.06           H  
ATOM    488 1HE  MET A  29      31.894  11.792   0.402  1.00  1.06           H  
ATOM    489 2HE  MET A  29      31.640  12.886  -0.965  1.00  1.06           H  
ATOM    490 3HE  MET A  29      32.948  13.209   0.179  1.00  1.06           H  
ATOM    491  N   ILE A  30      29.003  16.088  -3.777  1.00  1.10           N  
ATOM    492  CA  ILE A  30      27.970  16.524  -4.702  1.00  1.10           C  
ATOM    493  C   ILE A  30      27.500  15.310  -5.490  1.00  1.10           C  
ATOM    494  O   ILE A  30      26.297  15.088  -5.637  1.00  1.10           O  
ATOM    495  CB  ILE A  30      28.469  17.621  -5.642  1.00  1.10           C  
ATOM    496  CG1 ILE A  30      28.763  18.884  -4.812  1.00  1.10           C  
ATOM    497  CG2 ILE A  30      27.393  17.894  -6.699  1.00  1.10           C  
ATOM    498  CD1 ILE A  30      29.527  19.955  -5.537  1.00  1.10           C  
ATOM    499  H   ILE A  30      29.960  16.439  -3.860  1.00  1.10           H  
ATOM    500  HA  ILE A  30      27.129  16.918  -4.134  1.00  1.10           H  
ATOM    501  HB  ILE A  30      29.395  17.309  -6.124  1.00  1.10           H  
ATOM    502 1HG1 ILE A  30      27.815  19.313  -4.470  1.00  1.10           H  
ATOM    503 2HG1 ILE A  30      29.347  18.590  -3.949  1.00  1.10           H  
ATOM    504 1HG2 ILE A  30      27.735  18.679  -7.371  1.00  1.10           H  
ATOM    505 2HG2 ILE A  30      27.205  16.983  -7.270  1.00  1.10           H  
ATOM    506 3HG2 ILE A  30      26.475  18.212  -6.208  1.00  1.10           H  
ATOM    507 1HD1 ILE A  30      29.691  20.799  -4.864  1.00  1.10           H  
ATOM    508 2HD1 ILE A  30      30.479  19.558  -5.859  1.00  1.10           H  
ATOM    509 3HD1 ILE A  30      28.957  20.286  -6.402  1.00  1.10           H  
ATOM    510  N   LEU A  31      28.449  14.500  -5.968  1.00  1.14           N  
ATOM    511  CA  LEU A  31      28.076  13.290  -6.686  1.00  1.14           C  
ATOM    512  C   LEU A  31      27.208  12.384  -5.843  1.00  1.14           C  
ATOM    513  O   LEU A  31      26.191  11.883  -6.321  1.00  1.14           O  
ATOM    514  CB  LEU A  31      29.284  12.501  -7.167  1.00  1.14           C  
ATOM    515  CG  LEU A  31      28.925  11.168  -7.852  1.00  1.14           C  
ATOM    516  CD1 LEU A  31      28.056  11.468  -9.064  1.00  1.14           C  
ATOM    517  CD2 LEU A  31      30.214  10.406  -8.246  1.00  1.14           C  
ATOM    518  H   LEU A  31      29.434  14.739  -5.835  1.00  1.14           H  
ATOM    519  HA  LEU A  31      27.506  13.583  -7.557  1.00  1.14           H  
ATOM    520 1HB  LEU A  31      29.811  13.113  -7.885  1.00  1.14           H  
ATOM    521 2HB  LEU A  31      29.930  12.296  -6.323  1.00  1.14           H  
ATOM    522  HG  LEU A  31      28.340  10.552  -7.159  1.00  1.14           H  
ATOM    523 1HD1 LEU A  31      27.758  10.552  -9.537  1.00  1.14           H  
ATOM    524 2HD1 LEU A  31      27.168  11.994  -8.738  1.00  1.14           H  
ATOM    525 3HD1 LEU A  31      28.606  12.086  -9.772  1.00  1.14           H  
ATOM    526 1HD2 LEU A  31      29.950   9.462  -8.720  1.00  1.14           H  
ATOM    527 2HD2 LEU A  31      30.804  11.002  -8.939  1.00  1.14           H  
ATOM    528 3HD2 LEU A  31      30.803  10.205  -7.352  1.00  1.14           H  
ATOM    529  N   LEU A  32      27.582  12.172  -4.590  1.00  1.18           N  
ATOM    530  CA  LEU A  32      26.794  11.283  -3.758  1.00  1.18           C  
ATOM    531  C   LEU A  32      25.372  11.838  -3.610  1.00  1.18           C  
ATOM    532  O   LEU A  32      24.399  11.077  -3.601  1.00  1.18           O  
ATOM    533  CB  LEU A  32      27.483  11.115  -2.408  1.00  1.18           C  
ATOM    534  CG  LEU A  32      28.831  10.360  -2.487  1.00  1.18           C  
ATOM    535  CD1 LEU A  32      29.500  10.396  -1.141  1.00  1.18           C  
ATOM    536  CD2 LEU A  32      28.603   8.948  -2.970  1.00  1.18           C  
ATOM    537  H   LEU A  32      28.433  12.602  -4.230  1.00  1.18           H  
ATOM    538  HA  LEU A  32      26.739  10.309  -4.245  1.00  1.18           H  
ATOM    539 1HB  LEU A  32      27.674  12.105  -1.989  1.00  1.18           H  
ATOM    540 2HB  LEU A  32      26.823  10.570  -1.738  1.00  1.18           H  
ATOM    541  HG  LEU A  32      29.474  10.856  -3.190  1.00  1.18           H  
ATOM    542 1HD1 LEU A  32      30.464   9.890  -1.196  1.00  1.18           H  
ATOM    543 2HD1 LEU A  32      29.646  11.428  -0.857  1.00  1.18           H  
ATOM    544 3HD1 LEU A  32      28.871   9.903  -0.405  1.00  1.18           H  
ATOM    545 1HD2 LEU A  32      29.559   8.430  -3.038  1.00  1.18           H  
ATOM    546 2HD2 LEU A  32      27.952   8.420  -2.275  1.00  1.18           H  
ATOM    547 3HD2 LEU A  32      28.133   8.970  -3.959  1.00  1.18           H  
ATOM    548  N   ALA A  33      25.234  13.166  -3.511  1.00  1.20           N  
ATOM    549  CA  ALA A  33      23.904  13.752  -3.454  1.00  1.20           C  
ATOM    550  C   ALA A  33      23.139  13.423  -4.739  1.00  1.20           C  
ATOM    551  O   ALA A  33      21.955  13.086  -4.688  1.00  1.20           O  
ATOM    552  CB  ALA A  33      23.985  15.253  -3.257  1.00  1.20           C  
ATOM    553  H   ALA A  33      26.058  13.770  -3.471  1.00  1.20           H  
ATOM    554  HA  ALA A  33      23.371  13.309  -2.614  1.00  1.20           H  
ATOM    555 1HB  ALA A  33      22.980  15.671  -3.199  1.00  1.20           H  
ATOM    556 2HB  ALA A  33      24.524  15.472  -2.336  1.00  1.20           H  
ATOM    557 3HB  ALA A  33      24.509  15.702  -4.090  1.00  1.20           H  
ATOM    558  N   LEU A  34      23.827  13.456  -5.887  1.00  1.20           N  
ATOM    559  CA  LEU A  34      23.165  13.156  -7.153  1.00  1.20           C  
ATOM    560  C   LEU A  34      22.684  11.704  -7.156  1.00  1.20           C  
ATOM    561  O   LEU A  34      21.585  11.404  -7.634  1.00  1.20           O  
ATOM    562  CB  LEU A  34      24.118  13.386  -8.337  1.00  1.20           C  
ATOM    563  CG  LEU A  34      24.563  14.845  -8.605  1.00  1.20           C  
ATOM    564  CD1 LEU A  34      25.627  14.868  -9.699  1.00  1.20           C  
ATOM    565  CD2 LEU A  34      23.390  15.660  -8.999  1.00  1.20           C  
ATOM    566  H   LEU A  34      24.809  13.739  -5.876  1.00  1.20           H  
ATOM    567  HA  LEU A  34      22.304  13.804  -7.266  1.00  1.20           H  
ATOM    568 1HB  LEU A  34      25.000  12.795  -8.191  1.00  1.20           H  
ATOM    569 2HB  LEU A  34      23.626  13.027  -9.239  1.00  1.20           H  
ATOM    570  HG  LEU A  34      24.996  15.259  -7.702  1.00  1.20           H  
ATOM    571 1HD1 LEU A  34      25.943  15.895  -9.873  1.00  1.20           H  
ATOM    572 2HD1 LEU A  34      26.479  14.281  -9.402  1.00  1.20           H  
ATOM    573 3HD1 LEU A  34      25.210  14.454 -10.616  1.00  1.20           H  
ATOM    574 1HD2 LEU A  34      23.700  16.689  -9.173  1.00  1.20           H  
ATOM    575 2HD2 LEU A  34      22.945  15.254  -9.907  1.00  1.20           H  
ATOM    576 3HD2 LEU A  34      22.683  15.628  -8.212  1.00  1.20           H  
ATOM    577  N   GLU A  35      23.491  10.802  -6.588  1.00  1.19           N  
ATOM    578  CA  GLU A  35      23.095   9.398  -6.531  1.00  1.19           C  
ATOM    579  C   GLU A  35      21.837   9.257  -5.670  1.00  1.19           C  
ATOM    580  O   GLU A  35      20.931   8.486  -5.998  1.00  1.19           O  
ATOM    581  CB  GLU A  35      24.228   8.521  -5.968  1.00  1.19           C  
ATOM    582  CG  GLU A  35      25.473   8.371  -6.891  1.00  1.19           C  
ATOM    583  CD  GLU A  35      26.584   7.523  -6.272  1.00  1.19           C  
ATOM    584  OE1 GLU A  35      26.453   7.140  -5.133  1.00  1.19           O  
ATOM    585  OE2 GLU A  35      27.553   7.259  -6.945  1.00  1.19           O  
ATOM    586  H   GLU A  35      24.395  11.106  -6.225  1.00  1.19           H  
ATOM    587  HA  GLU A  35      22.860   9.060  -7.540  1.00  1.19           H  
ATOM    588 1HB  GLU A  35      24.568   8.933  -5.022  1.00  1.19           H  
ATOM    589 2HB  GLU A  35      23.841   7.523  -5.765  1.00  1.19           H  
ATOM    590 1HG  GLU A  35      25.166   7.921  -7.834  1.00  1.19           H  
ATOM    591 2HG  GLU A  35      25.865   9.367  -7.107  1.00  1.19           H  
ATOM    592  N   ALA A  36      21.768  10.021  -4.577  1.00  1.17           N  
ATOM    593  CA  ALA A  36      20.599   9.986  -3.710  1.00  1.17           C  
ATOM    594  C   ALA A  36      19.341  10.429  -4.466  1.00  1.17           C  
ATOM    595  O   ALA A  36      18.265   9.853  -4.275  1.00  1.17           O  
ATOM    596  CB  ALA A  36      20.823  10.853  -2.488  1.00  1.17           C  
ATOM    597  H   ALA A  36      22.563  10.619  -4.336  1.00  1.17           H  
ATOM    598  HA  ALA A  36      20.453   8.957  -3.387  1.00  1.17           H  
ATOM    599 1HB  ALA A  36      19.956  10.793  -1.835  1.00  1.17           H  
ATOM    600 2HB  ALA A  36      21.709  10.506  -1.958  1.00  1.17           H  
ATOM    601 3HB  ALA A  36      20.969  11.879  -2.793  1.00  1.17           H  
ATOM    602  N   MET A  37      19.483  11.424  -5.359  1.00  1.15           N  
ATOM    603  CA  MET A  37      18.346  11.915  -6.148  1.00  1.15           C  
ATOM    604  C   MET A  37      17.801  10.767  -6.978  1.00  1.15           C  
ATOM    605  O   MET A  37      16.588  10.533  -7.017  1.00  1.15           O  
ATOM    606  CB  MET A  37      18.785  13.035  -7.089  1.00  1.15           C  
ATOM    607  CG  MET A  37      19.210  14.258  -6.398  1.00  1.15           C  
ATOM    608  SD  MET A  37      19.841  15.485  -7.480  1.00  1.15           S  
ATOM    609  CE  MET A  37      20.894  16.286  -6.290  1.00  1.15           C  
ATOM    610  H   MET A  37      20.398  11.872  -5.450  1.00  1.15           H  
ATOM    611  HA  MET A  37      17.566  12.267  -5.477  1.00  1.15           H  
ATOM    612 1HB  MET A  37      19.588  12.703  -7.722  1.00  1.15           H  
ATOM    613 2HB  MET A  37      17.952  13.299  -7.738  1.00  1.15           H  
ATOM    614 1HG  MET A  37      18.362  14.683  -5.859  1.00  1.15           H  
ATOM    615 2HG  MET A  37      19.976  14.010  -5.694  1.00  1.15           H  
ATOM    616 1HE  MET A  37      21.398  17.135  -6.745  1.00  1.15           H  
ATOM    617 2HE  MET A  37      20.300  16.606  -5.499  1.00  1.15           H  
ATOM    618 3HE  MET A  37      21.627  15.590  -5.909  1.00  1.15           H  
ATOM    619  N   VAL A  38      18.715  10.007  -7.589  1.00  1.12           N  
ATOM    620  CA  VAL A  38      18.338   8.872  -8.423  1.00  1.12           C  
ATOM    621  C   VAL A  38      17.581   7.849  -7.611  1.00  1.12           C  
ATOM    622  O   VAL A  38      16.559   7.317  -8.046  1.00  1.12           O  
ATOM    623  CB  VAL A  38      19.580   8.201  -9.027  1.00  1.12           C  
ATOM    624  CG1 VAL A  38      19.188   6.907  -9.713  1.00  1.12           C  
ATOM    625  CG2 VAL A  38      20.233   9.154 -10.000  1.00  1.12           C  
ATOM    626  H   VAL A  38      19.704  10.262  -7.494  1.00  1.12           H  
ATOM    627  HA  VAL A  38      17.700   9.227  -9.229  1.00  1.12           H  
ATOM    628  HB  VAL A  38      20.273   7.952  -8.239  1.00  1.12           H  
ATOM    629 1HG1 VAL A  38      20.066   6.424 -10.136  1.00  1.12           H  
ATOM    630 2HG1 VAL A  38      18.716   6.232  -8.997  1.00  1.12           H  
ATOM    631 3HG1 VAL A  38      18.504   7.149 -10.494  1.00  1.12           H  
ATOM    632 1HG2 VAL A  38      21.118   8.693 -10.423  1.00  1.12           H  
ATOM    633 2HG2 VAL A  38      19.531   9.396 -10.796  1.00  1.12           H  
ATOM    634 3HG2 VAL A  38      20.515  10.064  -9.474  1.00  1.12           H  
ATOM    635  N   LEU A  39      18.076   7.562  -6.417  1.00  1.11           N  
ATOM    636  CA  LEU A  39      17.409   6.583  -5.584  1.00  1.11           C  
ATOM    637  C   LEU A  39      16.005   7.055  -5.195  1.00  1.11           C  
ATOM    638  O   LEU A  39      15.068   6.251  -5.174  1.00  1.11           O  
ATOM    639  CB  LEU A  39      18.268   6.306  -4.360  1.00  1.11           C  
ATOM    640  CG  LEU A  39      19.579   5.591  -4.687  1.00  1.11           C  
ATOM    641  CD1 LEU A  39      20.433   5.507  -3.437  1.00  1.11           C  
ATOM    642  CD2 LEU A  39      19.266   4.215  -5.272  1.00  1.11           C  
ATOM    643  H   LEU A  39      18.937   8.015  -6.104  1.00  1.11           H  
ATOM    644  HA  LEU A  39      17.315   5.661  -6.152  1.00  1.11           H  
ATOM    645 1HB  LEU A  39      18.510   7.253  -3.884  1.00  1.11           H  
ATOM    646 2HB  LEU A  39      17.705   5.695  -3.660  1.00  1.11           H  
ATOM    647  HG  LEU A  39      20.131   6.170  -5.427  1.00  1.11           H  
ATOM    648 1HD1 LEU A  39      21.375   5.013  -3.674  1.00  1.11           H  
ATOM    649 2HD1 LEU A  39      20.635   6.511  -3.070  1.00  1.11           H  
ATOM    650 3HD1 LEU A  39      19.907   4.939  -2.673  1.00  1.11           H  
ATOM    651 1HD2 LEU A  39      20.198   3.706  -5.521  1.00  1.11           H  
ATOM    652 2HD2 LEU A  39      18.713   3.623  -4.542  1.00  1.11           H  
ATOM    653 3HD2 LEU A  39      18.665   4.332  -6.175  1.00  1.11           H  
ATOM    654  N   GLY A  40      15.842   8.359  -4.932  1.00  1.10           N  
ATOM    655  CA  GLY A  40      14.529   8.918  -4.605  1.00  1.10           C  
ATOM    656  C   GLY A  40      13.560   8.722  -5.778  1.00  1.10           C  
ATOM    657  O   GLY A  40      12.397   8.350  -5.587  1.00  1.10           O  
ATOM    658  H   GLY A  40      16.659   8.973  -4.938  1.00  1.10           H  
ATOM    659 1HA  GLY A  40      14.135   8.439  -3.710  1.00  1.10           H  
ATOM    660 2HA  GLY A  40      14.638   9.979  -4.385  1.00  1.10           H  
ATOM    661  N   ILE A  41      14.063   8.919  -7.000  1.00  1.12           N  
ATOM    662  CA  ILE A  41      13.263   8.736  -8.207  1.00  1.12           C  
ATOM    663  C   ILE A  41      12.850   7.283  -8.352  1.00  1.12           C  
ATOM    664  O   ILE A  41      11.690   6.979  -8.628  1.00  1.12           O  
ATOM    665  CB  ILE A  41      14.041   9.178  -9.450  1.00  1.12           C  
ATOM    666  CG1 ILE A  41      14.244  10.695  -9.415  1.00  1.12           C  
ATOM    667  CG2 ILE A  41      13.311   8.728 -10.716  1.00  1.12           C  
ATOM    668  CD1 ILE A  41      15.244  11.199 -10.415  1.00  1.12           C  
ATOM    669  H   ILE A  41      15.029   9.244  -7.082  1.00  1.12           H  
ATOM    670  HA  ILE A  41      12.362   9.343  -8.126  1.00  1.12           H  
ATOM    671  HB  ILE A  41      15.028   8.725  -9.435  1.00  1.12           H  
ATOM    672 1HG1 ILE A  41      13.289  11.182  -9.601  1.00  1.12           H  
ATOM    673 2HG1 ILE A  41      14.588  10.976  -8.426  1.00  1.12           H  
ATOM    674 1HG2 ILE A  41      13.880   9.033 -11.593  1.00  1.12           H  
ATOM    675 2HG2 ILE A  41      13.211   7.644 -10.710  1.00  1.12           H  
ATOM    676 3HG2 ILE A  41      12.321   9.183 -10.747  1.00  1.12           H  
ATOM    677 1HD1 ILE A  41      15.334  12.281 -10.320  1.00  1.12           H  
ATOM    678 2HD1 ILE A  41      16.208  10.739 -10.221  1.00  1.12           H  
ATOM    679 3HD1 ILE A  41      14.914  10.946 -11.420  1.00  1.12           H  
ATOM    680  N   VAL A  42      13.796   6.380  -8.151  1.00  1.14           N  
ATOM    681  CA  VAL A  42      13.499   4.968  -8.249  1.00  1.14           C  
ATOM    682  C   VAL A  42      12.489   4.535  -7.195  1.00  1.14           C  
ATOM    683  O   VAL A  42      11.570   3.774  -7.495  1.00  1.14           O  
ATOM    684  CB  VAL A  42      14.785   4.164  -8.204  1.00  1.14           C  
ATOM    685  CG1 VAL A  42      14.474   2.715  -8.087  1.00  1.14           C  
ATOM    686  CG2 VAL A  42      15.528   4.457  -9.500  1.00  1.14           C  
ATOM    687  H   VAL A  42      14.746   6.688  -7.939  1.00  1.14           H  
ATOM    688  HA  VAL A  42      13.057   4.787  -9.222  1.00  1.14           H  
ATOM    689  HB  VAL A  42      15.391   4.465  -7.347  1.00  1.14           H  
ATOM    690 1HG1 VAL A  42      15.393   2.134  -8.083  1.00  1.14           H  
ATOM    691 2HG1 VAL A  42      13.937   2.550  -7.165  1.00  1.14           H  
ATOM    692 3HG1 VAL A  42      13.856   2.430  -8.921  1.00  1.14           H  
ATOM    693 1HG2 VAL A  42      16.440   3.935  -9.523  1.00  1.14           H  
ATOM    694 2HG2 VAL A  42      14.916   4.157 -10.352  1.00  1.14           H  
ATOM    695 3HG2 VAL A  42      15.728   5.519  -9.553  1.00  1.14           H  
ATOM    696  N   LEU A  43      12.630   5.013  -5.961  1.00  1.19           N  
ATOM    697  CA  LEU A  43      11.651   4.677  -4.934  1.00  1.19           C  
ATOM    698  C   LEU A  43      10.257   5.089  -5.404  1.00  1.19           C  
ATOM    699  O   LEU A  43       9.302   4.312  -5.278  1.00  1.19           O  
ATOM    700  CB  LEU A  43      11.975   5.374  -3.605  1.00  1.19           C  
ATOM    701  CG  LEU A  43      10.990   5.097  -2.442  1.00  1.19           C  
ATOM    702  CD1 LEU A  43      11.008   3.611  -2.122  1.00  1.19           C  
ATOM    703  CD2 LEU A  43      11.380   5.951  -1.212  1.00  1.19           C  
ATOM    704  H   LEU A  43      13.419   5.616  -5.730  1.00  1.19           H  
ATOM    705  HA  LEU A  43      11.664   3.602  -4.778  1.00  1.19           H  
ATOM    706 1HB  LEU A  43      12.975   5.082  -3.290  1.00  1.19           H  
ATOM    707 2HB  LEU A  43      11.977   6.452  -3.778  1.00  1.19           H  
ATOM    708  HG  LEU A  43       9.977   5.366  -2.751  1.00  1.19           H  
ATOM    709 1HD1 LEU A  43      10.321   3.418  -1.321  1.00  1.19           H  
ATOM    710 2HD1 LEU A  43      10.712   3.041  -3.003  1.00  1.19           H  
ATOM    711 3HD1 LEU A  43      12.009   3.316  -1.816  1.00  1.19           H  
ATOM    712 1HD2 LEU A  43      10.676   5.759  -0.399  1.00  1.19           H  
ATOM    713 2HD2 LEU A  43      12.387   5.690  -0.892  1.00  1.19           H  
ATOM    714 3HD2 LEU A  43      11.346   7.008  -1.477  1.00  1.19           H  
ATOM    715  N   MET A  44      10.146   6.304  -5.968  1.00  1.27           N  
ATOM    716  CA  MET A  44       8.883   6.839  -6.471  1.00  1.27           C  
ATOM    717  C   MET A  44       8.283   5.911  -7.528  1.00  1.27           C  
ATOM    718  O   MET A  44       7.091   5.587  -7.483  1.00  1.27           O  
ATOM    719  CB  MET A  44       9.138   8.206  -7.109  1.00  1.27           C  
ATOM    720  CG  MET A  44       7.941   9.032  -7.453  1.00  1.27           C  
ATOM    721  SD  MET A  44       8.442  10.587  -8.226  1.00  1.27           S  
ATOM    722  CE  MET A  44       9.461  11.305  -6.938  1.00  1.27           C  
ATOM    723  H   MET A  44      10.975   6.901  -6.019  1.00  1.27           H  
ATOM    724  HA  MET A  44       8.182   6.931  -5.642  1.00  1.27           H  
ATOM    725 1HB  MET A  44       9.812   8.777  -6.500  1.00  1.27           H  
ATOM    726 2HB  MET A  44       9.640   8.054  -8.050  1.00  1.27           H  
ATOM    727 1HG  MET A  44       7.304   8.486  -8.145  1.00  1.27           H  
ATOM    728 2HG  MET A  44       7.372   9.256  -6.550  1.00  1.27           H  
ATOM    729 1HE  MET A  44       9.837  12.270  -7.269  1.00  1.27           H  
ATOM    730 2HE  MET A  44       8.872  11.436  -6.052  1.00  1.27           H  
ATOM    731 3HE  MET A  44      10.301  10.639  -6.722  1.00  1.27           H  
ATOM    732  N   ILE A  45       9.125   5.444  -8.459  1.00  1.38           N  
ATOM    733  CA  ILE A  45       8.676   4.557  -9.531  1.00  1.38           C  
ATOM    734  C   ILE A  45       8.189   3.238  -8.949  1.00  1.38           C  
ATOM    735  O   ILE A  45       7.095   2.775  -9.257  1.00  1.38           O  
ATOM    736  CB  ILE A  45       9.820   4.253 -10.530  1.00  1.38           C  
ATOM    737  CG1 ILE A  45      10.227   5.499 -11.300  1.00  1.38           C  
ATOM    738  CG2 ILE A  45       9.375   3.174 -11.537  1.00  1.38           C  
ATOM    739  CD1 ILE A  45      11.540   5.311 -12.049  1.00  1.38           C  
ATOM    740  H   ILE A  45      10.099   5.755  -8.438  1.00  1.38           H  
ATOM    741  HA  ILE A  45       7.853   5.033 -10.057  1.00  1.38           H  
ATOM    742  HB  ILE A  45      10.695   3.900  -9.983  1.00  1.38           H  
ATOM    743 1HG1 ILE A  45       9.448   5.736 -12.022  1.00  1.38           H  
ATOM    744 2HG1 ILE A  45      10.327   6.338 -10.613  1.00  1.38           H  
ATOM    745 1HG2 ILE A  45      10.186   2.983 -12.224  1.00  1.38           H  
ATOM    746 2HG2 ILE A  45       9.112   2.261 -11.005  1.00  1.38           H  
ATOM    747 3HG2 ILE A  45       8.529   3.505 -12.096  1.00  1.38           H  
ATOM    748 1HD1 ILE A  45      11.781   6.221 -12.596  1.00  1.38           H  
ATOM    749 2HD1 ILE A  45      12.337   5.094 -11.351  1.00  1.38           H  
ATOM    750 3HD1 ILE A  45      11.437   4.485 -12.736  1.00  1.38           H  
ATOM    751  N   ILE A  46       8.967   2.661  -8.043  1.00  1.54           N  
ATOM    752  CA  ILE A  46       8.603   1.397  -7.419  1.00  1.54           C  
ATOM    753  C   ILE A  46       7.304   1.487  -6.629  1.00  1.54           C  
ATOM    754  O   ILE A  46       6.455   0.597  -6.695  1.00  1.54           O  
ATOM    755  CB  ILE A  46       9.710   0.944  -6.451  1.00  1.54           C  
ATOM    756  CG1 ILE A  46      10.950   0.564  -7.217  1.00  1.54           C  
ATOM    757  CG2 ILE A  46       9.225  -0.212  -5.592  1.00  1.54           C  
ATOM    758  CD1 ILE A  46      12.159   0.404  -6.357  1.00  1.54           C  
ATOM    759  H   ILE A  46       9.856   3.100  -7.799  1.00  1.54           H  
ATOM    760  HA  ILE A  46       8.480   0.650  -8.201  1.00  1.54           H  
ATOM    761  HB  ILE A  46       9.978   1.781  -5.805  1.00  1.54           H  
ATOM    762 1HG1 ILE A  46      10.765  -0.377  -7.713  1.00  1.54           H  
ATOM    763 2HG1 ILE A  46      11.154   1.328  -7.968  1.00  1.54           H  
ATOM    764 1HG2 ILE A  46      10.014  -0.506  -4.903  1.00  1.54           H  
ATOM    765 2HG2 ILE A  46       8.348   0.096  -5.025  1.00  1.54           H  
ATOM    766 3HG2 ILE A  46       8.966  -1.055  -6.232  1.00  1.54           H  
ATOM    767 1HD1 ILE A  46      13.010   0.126  -6.979  1.00  1.54           H  
ATOM    768 2HD1 ILE A  46      12.366   1.349  -5.854  1.00  1.54           H  
ATOM    769 3HD1 ILE A  46      11.981  -0.370  -5.617  1.00  1.54           H  
ATOM    770  N   SER A  47       7.174   2.548  -5.849  1.00  1.77           N  
ATOM    771  CA  SER A  47       6.037   2.753  -4.979  1.00  1.77           C  
ATOM    772  C   SER A  47       4.716   3.008  -5.710  1.00  1.77           C  
ATOM    773  O   SER A  47       3.684   2.449  -5.342  1.00  1.77           O  
ATOM    774  CB  SER A  47       6.348   3.949  -4.124  1.00  1.77           C  
ATOM    775  OG  SER A  47       7.481   3.706  -3.351  1.00  1.77           O  
ATOM    776  H   SER A  47       7.917   3.244  -5.839  1.00  1.77           H  
ATOM    777  HA  SER A  47       5.926   1.868  -4.353  1.00  1.77           H  
ATOM    778 1HB  SER A  47       6.514   4.825  -4.754  1.00  1.77           H  
ATOM    779 2HB  SER A  47       5.509   4.169  -3.474  1.00  1.77           H  
ATOM    780  HG  SER A  47       8.228   3.709  -3.996  1.00  1.77           H  
ATOM    781  N   LEU A  48       4.756   3.841  -6.751  1.00  2.05           N  
ATOM    782  CA  LEU A  48       3.557   4.248  -7.476  1.00  2.05           C  
ATOM    783  C   LEU A  48       3.228   3.514  -8.773  1.00  2.05           C  
ATOM    784  O   LEU A  48       2.059   3.451  -9.160  1.00  2.05           O  
ATOM    785  CB  LEU A  48       3.675   5.737  -7.782  1.00  2.05           C  
ATOM    786  CG  LEU A  48       3.709   6.633  -6.554  1.00  2.05           C  
ATOM    787  CD1 LEU A  48       3.961   8.065  -6.967  1.00  2.05           C  
ATOM    788  CD2 LEU A  48       2.361   6.500  -5.841  1.00  2.05           C  
ATOM    789  H   LEU A  48       5.646   4.260  -7.023  1.00  2.05           H  
ATOM    790  HA  LEU A  48       2.715   4.107  -6.801  1.00  2.05           H  
ATOM    791 1HB  LEU A  48       4.598   5.900  -8.343  1.00  2.05           H  
ATOM    792 2HB  LEU A  48       2.835   6.035  -8.406  1.00  2.05           H  
ATOM    793  HG  LEU A  48       4.517   6.325  -5.886  1.00  2.05           H  
ATOM    794 1HD1 LEU A  48       3.980   8.699  -6.082  1.00  2.05           H  
ATOM    795 2HD1 LEU A  48       4.920   8.124  -7.477  1.00  2.05           H  
ATOM    796 3HD1 LEU A  48       3.171   8.396  -7.636  1.00  2.05           H  
ATOM    797 1HD2 LEU A  48       2.341   7.131  -4.962  1.00  2.05           H  
ATOM    798 2HD2 LEU A  48       1.564   6.806  -6.516  1.00  2.05           H  
ATOM    799 3HD2 LEU A  48       2.209   5.461  -5.545  1.00  2.05           H  
ATOM    800  N   LEU A  49       4.228   3.022  -9.486  1.00  2.34           N  
ATOM    801  CA  LEU A  49       3.989   2.438 -10.793  1.00  2.34           C  
ATOM    802  C   LEU A  49       4.008   0.901 -10.767  1.00  2.34           C  
ATOM    803  O   LEU A  49       4.588   0.283  -9.880  1.00  2.34           O  
ATOM    804  CB  LEU A  49       4.988   3.059 -11.760  1.00  2.34           C  
ATOM    805  CG  LEU A  49       4.886   4.600 -11.850  1.00  2.34           C  
ATOM    806  CD1 LEU A  49       5.971   5.162 -12.723  1.00  2.34           C  
ATOM    807  CD2 LEU A  49       3.530   4.951 -12.426  1.00  2.34           C  
ATOM    808  H   LEU A  49       5.192   3.053  -9.155  1.00  2.34           H  
ATOM    809  HA  LEU A  49       2.998   2.741 -11.123  1.00  2.34           H  
ATOM    810 1HB  LEU A  49       5.999   2.780 -11.481  1.00  2.34           H  
ATOM    811 2HB  LEU A  49       4.784   2.690 -12.717  1.00  2.34           H  
ATOM    812  HG  LEU A  49       4.995   5.032 -10.854  1.00  2.34           H  
ATOM    813 1HD1 LEU A  49       5.872   6.244 -12.772  1.00  2.34           H  
ATOM    814 2HD1 LEU A  49       6.924   4.918 -12.319  1.00  2.34           H  
ATOM    815 3HD1 LEU A  49       5.879   4.756 -13.702  1.00  2.34           H  
ATOM    816 1HD2 LEU A  49       3.430   6.034 -12.493  1.00  2.34           H  
ATOM    817 2HD2 LEU A  49       3.438   4.515 -13.423  1.00  2.34           H  
ATOM    818 3HD2 LEU A  49       2.744   4.553 -11.782  1.00  2.34           H  
ATOM    819  N   ASN A  50       3.329   0.283 -11.733  1.00  2.50           N  
ATOM    820  CA  ASN A  50       3.225  -1.180 -11.810  1.00  2.50           C  
ATOM    821  C   ASN A  50       4.548  -1.856 -12.192  1.00  2.50           C  
ATOM    822  O   ASN A  50       5.531  -1.208 -12.536  1.00  2.50           O  
ATOM    823  CB  ASN A  50       2.124  -1.547 -12.817  1.00  2.50           C  
ATOM    824  CG  ASN A  50       1.438  -2.948 -12.633  1.00  2.50           C  
ATOM    825  OD1 ASN A  50       2.040  -3.940 -12.179  1.00  2.50           O  
ATOM    826  ND2 ASN A  50       0.178  -3.007 -12.991  1.00  2.50           N  
ATOM    827  H   ASN A  50       2.865   0.843 -12.434  1.00  2.50           H  
ATOM    828  HA  ASN A  50       2.943  -1.553 -10.824  1.00  2.50           H  
ATOM    829 1HB  ASN A  50       1.347  -0.783 -12.780  1.00  2.50           H  
ATOM    830 2HB  ASN A  50       2.549  -1.513 -13.824  1.00  2.50           H  
ATOM    831 1HD2 ASN A  50      -0.329  -3.866 -12.903  1.00  2.50           H  
ATOM    832 2HD2 ASN A  50      -0.278  -2.193 -13.352  1.00  2.50           H  
ATOM    833  N   SER A  51       4.532  -3.183 -12.200  1.00  2.43           N  
ATOM    834  CA  SER A  51       5.656  -4.041 -12.543  1.00  2.43           C  
ATOM    835  C   SER A  51       6.133  -3.868 -13.985  1.00  2.43           C  
ATOM    836  O   SER A  51       7.285  -4.155 -14.317  1.00  2.43           O  
ATOM    837  CB  SER A  51       5.231  -5.469 -12.281  1.00  2.43           C  
ATOM    838  OG  SER A  51       4.145  -5.817 -13.103  1.00  2.43           O  
ATOM    839  H   SER A  51       3.673  -3.639 -11.935  1.00  2.43           H  
ATOM    840  HA  SER A  51       6.484  -3.793 -11.877  1.00  2.43           H  
ATOM    841 1HB  SER A  51       6.067  -6.140 -12.472  1.00  2.43           H  
ATOM    842 2HB  SER A  51       4.950  -5.581 -11.235  1.00  2.43           H  
ATOM    843  HG  SER A  51       3.400  -5.238 -12.818  1.00  2.43           H  
ATOM    844  N   THR A  52       5.273  -3.299 -14.819  1.00  2.16           N  
ATOM    845  CA  THR A  52       5.560  -3.073 -16.226  1.00  2.16           C  
ATOM    846  C   THR A  52       6.580  -1.945 -16.388  1.00  2.16           C  
ATOM    847  O   THR A  52       7.151  -1.749 -17.463  1.00  2.16           O  
ATOM    848  CB  THR A  52       4.261  -2.737 -16.981  1.00  2.16           C  
ATOM    849  OG1 THR A  52       3.708  -1.516 -16.486  1.00  2.16           O  
ATOM    850  CG2 THR A  52       3.249  -3.844 -16.734  1.00  2.16           C  
ATOM    851  H   THR A  52       4.362  -3.060 -14.465  1.00  2.16           H  
ATOM    852  HA  THR A  52       5.984  -3.985 -16.647  1.00  2.16           H  
ATOM    853  HB  THR A  52       4.461  -2.644 -18.048  1.00  2.16           H  
ATOM    854  HG1 THR A  52       4.316  -0.791 -16.686  1.00  2.16           H  
ATOM    855 1HG2 THR A  52       2.320  -3.614 -17.257  1.00  2.16           H  
ATOM    856 2HG2 THR A  52       3.648  -4.789 -17.099  1.00  2.16           H  
ATOM    857 3HG2 THR A  52       3.053  -3.922 -15.662  1.00  2.16           H  
ATOM    858  N   TRP A  53       6.836  -1.227 -15.297  1.00  1.77           N  
ATOM    859  CA  TRP A  53       7.783  -0.137 -15.261  1.00  1.77           C  
ATOM    860  C   TRP A  53       9.159  -0.598 -14.798  1.00  1.77           C  
ATOM    861  O   TRP A  53      10.077   0.217 -14.675  1.00  1.77           O  
ATOM    862  CB  TRP A  53       7.248   0.943 -14.353  1.00  1.77           C  
ATOM    863  CG  TRP A  53       6.030   1.564 -14.921  1.00  1.77           C  
ATOM    864  CD1 TRP A  53       4.751   1.104 -14.818  1.00  1.77           C  
ATOM    865  CD2 TRP A  53       5.957   2.787 -15.657  1.00  1.77           C  
ATOM    866  NE1 TRP A  53       3.891   1.963 -15.441  1.00  1.77           N  
ATOM    867  CE2 TRP A  53       4.611   3.005 -15.956  1.00  1.77           C  
ATOM    868  CE3 TRP A  53       6.908   3.708 -16.076  1.00  1.77           C  
ATOM    869  CZ2 TRP A  53       4.190   4.118 -16.653  1.00  1.77           C  
ATOM    870  CZ3 TRP A  53       6.490   4.828 -16.776  1.00  1.77           C  
ATOM    871  CH2 TRP A  53       5.165   5.028 -17.055  1.00  1.77           C  
ATOM    872  H   TRP A  53       6.338  -1.431 -14.430  1.00  1.77           H  
ATOM    873  HA  TRP A  53       7.876   0.272 -16.266  1.00  1.77           H  
ATOM    874 1HB  TRP A  53       7.017   0.535 -13.373  1.00  1.77           H  
ATOM    875 2HB  TRP A  53       8.003   1.718 -14.215  1.00  1.77           H  
ATOM    876  HD1 TRP A  53       4.463   0.193 -14.314  1.00  1.77           H  
ATOM    877  HE1 TRP A  53       2.887   1.856 -15.512  1.00  1.77           H  
ATOM    878  HE3 TRP A  53       7.955   3.547 -15.850  1.00  1.77           H  
ATOM    879  HZ2 TRP A  53       3.140   4.296 -16.886  1.00  1.77           H  
ATOM    880  HZ3 TRP A  53       7.240   5.548 -17.099  1.00  1.77           H  
ATOM    881  HH2 TRP A  53       4.868   5.920 -17.608  1.00  1.77           H  
ATOM    882  N   LEU A  54       9.342  -1.912 -14.614  1.00  1.40           N  
ATOM    883  CA  LEU A  54      10.653  -2.420 -14.231  1.00  1.40           C  
ATOM    884  C   LEU A  54      11.738  -1.934 -15.173  1.00  1.40           C  
ATOM    885  O   LEU A  54      12.859  -1.659 -14.750  1.00  1.40           O  
ATOM    886  CB  LEU A  54      10.689  -3.940 -14.189  1.00  1.40           C  
ATOM    887  CG  LEU A  54      12.055  -4.504 -13.783  1.00  1.40           C  
ATOM    888  CD1 LEU A  54      12.406  -4.017 -12.385  1.00  1.40           C  
ATOM    889  CD2 LEU A  54      12.023  -6.018 -13.856  1.00  1.40           C  
ATOM    890  H   LEU A  54       8.567  -2.571 -14.707  1.00  1.40           H  
ATOM    891  HA  LEU A  54      10.881  -2.055 -13.238  1.00  1.40           H  
ATOM    892 1HB  LEU A  54       9.943  -4.292 -13.477  1.00  1.40           H  
ATOM    893 2HB  LEU A  54      10.437  -4.327 -15.176  1.00  1.40           H  
ATOM    894  HG  LEU A  54      12.809  -4.130 -14.458  1.00  1.40           H  
ATOM    895 1HD1 LEU A  54      13.385  -4.402 -12.101  1.00  1.40           H  
ATOM    896 2HD1 LEU A  54      12.429  -2.934 -12.376  1.00  1.40           H  
ATOM    897 3HD1 LEU A  54      11.657  -4.370 -11.678  1.00  1.40           H  
ATOM    898 1HD2 LEU A  54      12.998  -6.417 -13.576  1.00  1.40           H  
ATOM    899 2HD2 LEU A  54      11.263  -6.399 -13.172  1.00  1.40           H  
ATOM    900 3HD2 LEU A  54      11.781  -6.324 -14.873  1.00  1.40           H  
ATOM    901  N   MET A  55      11.441  -1.853 -16.471  1.00  1.11           N  
ATOM    902  CA  MET A  55      12.475  -1.430 -17.399  1.00  1.11           C  
ATOM    903  C   MET A  55      12.901   0.007 -17.099  1.00  1.11           C  
ATOM    904  O   MET A  55      14.045   0.381 -17.345  1.00  1.11           O  
ATOM    905  CB  MET A  55      11.996  -1.546 -18.838  1.00  1.11           C  
ATOM    906  CG  MET A  55      11.703  -2.974 -19.296  1.00  1.11           C  
ATOM    907  SD  MET A  55      13.111  -4.081 -19.138  1.00  1.11           S  
ATOM    908  CE  MET A  55      12.650  -4.908 -17.619  1.00  1.11           C  
ATOM    909  H   MET A  55      10.511  -2.083 -16.795  1.00  1.11           H  
ATOM    910  HA  MET A  55      13.346  -2.070 -17.265  1.00  1.11           H  
ATOM    911 1HB  MET A  55      11.085  -0.961 -18.962  1.00  1.11           H  
ATOM    912 2HB  MET A  55      12.749  -1.122 -19.506  1.00  1.11           H  
ATOM    913 1HG  MET A  55      10.883  -3.377 -18.702  1.00  1.11           H  
ATOM    914 2HG  MET A  55      11.391  -2.964 -20.340  1.00  1.11           H  
ATOM    915 1HE  MET A  55      13.415  -5.638 -17.351  1.00  1.11           H  
ATOM    916 2HE  MET A  55      12.554  -4.179 -16.833  1.00  1.11           H  
ATOM    917 3HE  MET A  55      11.696  -5.417 -17.755  1.00  1.11           H  
ATOM    918  N   LEU A  56      11.978   0.832 -16.588  1.00  0.92           N  
ATOM    919  CA  LEU A  56      12.312   2.209 -16.276  1.00  0.92           C  
ATOM    920  C   LEU A  56      13.218   2.213 -15.073  1.00  0.92           C  
ATOM    921  O   LEU A  56      14.214   2.924 -15.053  1.00  0.92           O  
ATOM    922  CB  LEU A  56      11.088   3.082 -16.015  1.00  0.92           C  
ATOM    923  CG  LEU A  56      11.430   4.550 -15.734  1.00  0.92           C  
ATOM    924  CD1 LEU A  56      12.173   5.124 -16.928  1.00  0.92           C  
ATOM    925  CD2 LEU A  56      10.160   5.333 -15.437  1.00  0.92           C  
ATOM    926  H   LEU A  56      11.057   0.489 -16.346  1.00  0.92           H  
ATOM    927  HA  LEU A  56      12.855   2.635 -17.109  1.00  0.92           H  
ATOM    928 1HB  LEU A  56      10.428   3.039 -16.878  1.00  0.92           H  
ATOM    929 2HB  LEU A  56      10.554   2.691 -15.147  1.00  0.92           H  
ATOM    930  HG  LEU A  56      12.094   4.602 -14.886  1.00  0.92           H  
ATOM    931 1HD1 LEU A  56      12.437   6.161 -16.725  1.00  0.92           H  
ATOM    932 2HD1 LEU A  56      13.080   4.546 -17.101  1.00  0.92           H  
ATOM    933 3HD1 LEU A  56      11.537   5.076 -17.811  1.00  0.92           H  
ATOM    934 1HD2 LEU A  56      10.413   6.373 -15.229  1.00  0.92           H  
ATOM    935 2HD2 LEU A  56       9.506   5.289 -16.299  1.00  0.92           H  
ATOM    936 3HD2 LEU A  56       9.656   4.901 -14.571  1.00  0.92           H  
ATOM    937  N   ILE A  57      12.896   1.382 -14.083  1.00  0.82           N  
ATOM    938  CA  ILE A  57      13.704   1.309 -12.872  1.00  0.82           C  
ATOM    939  C   ILE A  57      15.123   0.911 -13.227  1.00  0.82           C  
ATOM    940  O   ILE A  57      16.089   1.526 -12.766  1.00  0.82           O  
ATOM    941  CB  ILE A  57      13.146   0.265 -11.893  1.00  0.82           C  
ATOM    942  CG1 ILE A  57      11.835   0.732 -11.339  1.00  0.82           C  
ATOM    943  CG2 ILE A  57      14.160  -0.054 -10.816  1.00  0.82           C  
ATOM    944  CD1 ILE A  57      11.085  -0.321 -10.589  1.00  0.82           C  
ATOM    945  H   ILE A  57      12.053   0.813 -14.183  1.00  0.82           H  
ATOM    946  HA  ILE A  57      13.719   2.287 -12.394  1.00  0.82           H  
ATOM    947  HB  ILE A  57      12.937  -0.642 -12.438  1.00  0.82           H  
ATOM    948 1HG1 ILE A  57      12.006   1.583 -10.679  1.00  0.82           H  
ATOM    949 2HG1 ILE A  57      11.217   1.043 -12.171  1.00  0.82           H  
ATOM    950 1HG2 ILE A  57      13.758  -0.812 -10.148  1.00  0.82           H  
ATOM    951 2HG2 ILE A  57      15.068  -0.428 -11.279  1.00  0.82           H  
ATOM    952 3HG2 ILE A  57      14.392   0.825 -10.263  1.00  0.82           H  
ATOM    953 1HD1 ILE A  57      10.141   0.088 -10.228  1.00  0.82           H  
ATOM    954 2HD1 ILE A  57      10.884  -1.158 -11.230  1.00  0.82           H  
ATOM    955 3HD1 ILE A  57      11.689  -0.651  -9.756  1.00  0.82           H  
ATOM    956  N   ILE A  58      15.254  -0.086 -14.093  1.00  0.79           N  
ATOM    957  CA  ILE A  58      16.564  -0.529 -14.515  1.00  0.79           C  
ATOM    958  C   ILE A  58      17.298   0.591 -15.246  1.00  0.79           C  
ATOM    959  O   ILE A  58      18.464   0.867 -14.940  1.00  0.79           O  
ATOM    960  CB  ILE A  58      16.447  -1.769 -15.409  1.00  0.79           C  
ATOM    961  CG1 ILE A  58      15.945  -2.954 -14.573  1.00  0.79           C  
ATOM    962  CG2 ILE A  58      17.789  -2.083 -16.054  1.00  0.79           C  
ATOM    963  CD1 ILE A  58      15.520  -4.115 -15.403  1.00  0.79           C  
ATOM    964  H   ILE A  58      14.418  -0.559 -14.441  1.00  0.79           H  
ATOM    965  HA  ILE A  58      17.139  -0.795 -13.631  1.00  0.79           H  
ATOM    966  HB  ILE A  58      15.705  -1.581 -16.188  1.00  0.79           H  
ATOM    967 1HG1 ILE A  58      16.735  -3.277 -13.899  1.00  0.79           H  
ATOM    968 2HG1 ILE A  58      15.092  -2.627 -13.977  1.00  0.79           H  
ATOM    969 1HG2 ILE A  58      17.689  -2.959 -16.692  1.00  0.79           H  
ATOM    970 2HG2 ILE A  58      18.113  -1.232 -16.654  1.00  0.79           H  
ATOM    971 3HG2 ILE A  58      18.528  -2.281 -15.278  1.00  0.79           H  
ATOM    972 1HD1 ILE A  58      15.166  -4.918 -14.758  1.00  0.79           H  
ATOM    973 2HD1 ILE A  58      14.726  -3.793 -16.055  1.00  0.79           H  
ATOM    974 3HD1 ILE A  58      16.359  -4.469 -15.996  1.00  0.79           H  
ATOM    975  N   MET A  59      16.629   1.273 -16.185  1.00  0.80           N  
ATOM    976  CA  MET A  59      17.284   2.359 -16.904  1.00  0.80           C  
ATOM    977  C   MET A  59      17.673   3.524 -16.000  1.00  0.80           C  
ATOM    978  O   MET A  59      18.775   4.049 -16.119  1.00  0.80           O  
ATOM    979  CB  MET A  59      16.394   2.851 -18.040  1.00  0.80           C  
ATOM    980  CG  MET A  59      16.288   1.895 -19.215  1.00  0.80           C  
ATOM    981  SD  MET A  59      15.418   2.615 -20.614  1.00  0.80           S  
ATOM    982  CE  MET A  59      13.742   2.618 -19.990  1.00  0.80           C  
ATOM    983  H   MET A  59      15.667   1.023 -16.424  1.00  0.80           H  
ATOM    984  HA  MET A  59      18.198   1.965 -17.342  1.00  0.80           H  
ATOM    985 1HB  MET A  59      15.387   3.010 -17.652  1.00  0.80           H  
ATOM    986 2HB  MET A  59      16.752   3.798 -18.400  1.00  0.80           H  
ATOM    987 1HG  MET A  59      17.291   1.621 -19.538  1.00  0.80           H  
ATOM    988 2HG  MET A  59      15.776   0.990 -18.917  1.00  0.80           H  
ATOM    989 1HE  MET A  59      13.072   3.028 -20.742  1.00  0.80           H  
ATOM    990 2HE  MET A  59      13.440   1.598 -19.745  1.00  0.80           H  
ATOM    991 3HE  MET A  59      13.701   3.230 -19.102  1.00  0.80           H  
ATOM    992  N   ILE A  60      16.836   3.885 -15.033  1.00  0.83           N  
ATOM    993  CA  ILE A  60      17.176   4.995 -14.151  1.00  0.83           C  
ATOM    994  C   ILE A  60      18.364   4.640 -13.262  1.00  0.83           C  
ATOM    995  O   ILE A  60      19.294   5.440 -13.107  1.00  0.83           O  
ATOM    996  CB  ILE A  60      15.961   5.439 -13.310  1.00  0.83           C  
ATOM    997  CG1 ILE A  60      14.855   5.999 -14.219  1.00  0.83           C  
ATOM    998  CG2 ILE A  60      16.360   6.448 -12.266  1.00  0.83           C  
ATOM    999  CD1 ILE A  60      15.268   7.192 -15.018  1.00  0.83           C  
ATOM   1000  H   ILE A  60      15.937   3.419 -14.938  1.00  0.83           H  
ATOM   1001  HA  ILE A  60      17.469   5.841 -14.773  1.00  0.83           H  
ATOM   1002  HB  ILE A  60      15.543   4.557 -12.814  1.00  0.83           H  
ATOM   1003 1HG1 ILE A  60      14.554   5.243 -14.914  1.00  0.83           H  
ATOM   1004 2HG1 ILE A  60      14.001   6.270 -13.607  1.00  0.83           H  
ATOM   1005 1HG2 ILE A  60      15.492   6.728 -11.671  1.00  0.83           H  
ATOM   1006 2HG2 ILE A  60      17.097   5.983 -11.638  1.00  0.83           H  
ATOM   1007 3HG2 ILE A  60      16.774   7.336 -12.740  1.00  0.83           H  
ATOM   1008 1HD1 ILE A  60      14.431   7.520 -15.634  1.00  0.83           H  
ATOM   1009 2HD1 ILE A  60      15.562   7.998 -14.344  1.00  0.83           H  
ATOM   1010 3HD1 ILE A  60      16.108   6.926 -15.657  1.00  0.83           H  
ATOM   1011  N   LEU A  61      18.374   3.421 -12.714  1.00  0.87           N  
ATOM   1012  CA  LEU A  61      19.507   3.002 -11.901  1.00  0.87           C  
ATOM   1013  C   LEU A  61      20.777   2.914 -12.747  1.00  0.87           C  
ATOM   1014  O   LEU A  61      21.856   3.319 -12.295  1.00  0.87           O  
ATOM   1015  CB  LEU A  61      19.215   1.648 -11.251  1.00  0.87           C  
ATOM   1016  CG  LEU A  61      18.142   1.673 -10.169  1.00  0.87           C  
ATOM   1017  CD1 LEU A  61      17.808   0.266  -9.756  1.00  0.87           C  
ATOM   1018  CD2 LEU A  61      18.653   2.495  -8.973  1.00  0.87           C  
ATOM   1019  H   LEU A  61      17.590   2.781 -12.853  1.00  0.87           H  
ATOM   1020  HA  LEU A  61      19.663   3.742 -11.120  1.00  0.87           H  
ATOM   1021 1HB  LEU A  61      18.881   0.958 -12.031  1.00  0.87           H  
ATOM   1022 2HB  LEU A  61      20.133   1.261 -10.813  1.00  0.87           H  
ATOM   1023  HG  LEU A  61      17.238   2.118 -10.572  1.00  0.87           H  
ATOM   1024 1HD1 LEU A  61      17.030   0.285  -8.995  1.00  0.87           H  
ATOM   1025 2HD1 LEU A  61      17.452  -0.282 -10.628  1.00  0.87           H  
ATOM   1026 3HD1 LEU A  61      18.697  -0.218  -9.358  1.00  0.87           H  
ATOM   1027 1HD2 LEU A  61      17.893   2.524  -8.193  1.00  0.87           H  
ATOM   1028 2HD2 LEU A  61      19.558   2.037  -8.575  1.00  0.87           H  
ATOM   1029 3HD2 LEU A  61      18.876   3.512  -9.298  1.00  0.87           H  
ATOM   1030  N   THR A  62      20.641   2.432 -13.992  1.00  0.92           N  
ATOM   1031  CA  THR A  62      21.764   2.307 -14.907  1.00  0.92           C  
ATOM   1032  C   THR A  62      22.340   3.664 -15.239  1.00  0.92           C  
ATOM   1033  O   THR A  62      23.556   3.856 -15.194  1.00  0.92           O  
ATOM   1034  CB  THR A  62      21.344   1.621 -16.219  1.00  0.92           C  
ATOM   1035  OG1 THR A  62      20.879   0.293 -15.938  1.00  0.92           O  
ATOM   1036  CG2 THR A  62      22.504   1.587 -17.187  1.00  0.92           C  
ATOM   1037  H   THR A  62      19.731   2.101 -14.312  1.00  0.92           H  
ATOM   1038  HA  THR A  62      22.539   1.711 -14.427  1.00  0.92           H  
ATOM   1039  HB  THR A  62      20.531   2.183 -16.670  1.00  0.92           H  
ATOM   1040  HG1 THR A  62      20.082   0.367 -15.365  1.00  0.92           H  
ATOM   1041 1HG2 THR A  62      22.189   1.110 -18.112  1.00  0.92           H  
ATOM   1042 2HG2 THR A  62      22.820   2.606 -17.393  1.00  0.92           H  
ATOM   1043 3HG2 THR A  62      23.329   1.028 -16.749  1.00  0.92           H  
ATOM   1044  N   PHE A  63      21.475   4.620 -15.562  1.00  0.98           N  
ATOM   1045  CA  PHE A  63      21.931   5.942 -15.935  1.00  0.98           C  
ATOM   1046  C   PHE A  63      22.657   6.562 -14.758  1.00  0.98           C  
ATOM   1047  O   PHE A  63      23.720   7.160 -14.925  1.00  0.98           O  
ATOM   1048  CB  PHE A  63      20.746   6.803 -16.346  1.00  0.98           C  
ATOM   1049  CG  PHE A  63      20.083   6.311 -17.602  1.00  0.98           C  
ATOM   1050  CD1 PHE A  63      18.757   6.644 -17.874  1.00  0.98           C  
ATOM   1051  CD2 PHE A  63      20.764   5.479 -18.493  1.00  0.98           C  
ATOM   1052  CE1 PHE A  63      18.130   6.166 -19.009  1.00  0.98           C  
ATOM   1053  CE2 PHE A  63      20.135   4.999 -19.627  1.00  0.98           C  
ATOM   1054  CZ  PHE A  63      18.817   5.343 -19.886  1.00  0.98           C  
ATOM   1055  H   PHE A  63      20.479   4.414 -15.583  1.00  0.98           H  
ATOM   1056  HA  PHE A  63      22.623   5.856 -16.772  1.00  0.98           H  
ATOM   1057 1HB  PHE A  63      20.002   6.802 -15.545  1.00  0.98           H  
ATOM   1058 2HB  PHE A  63      21.070   7.830 -16.503  1.00  0.98           H  
ATOM   1059  HD1 PHE A  63      18.214   7.281 -17.176  1.00  0.98           H  
ATOM   1060  HD2 PHE A  63      21.800   5.202 -18.288  1.00  0.98           H  
ATOM   1061  HE1 PHE A  63      17.091   6.430 -19.209  1.00  0.98           H  
ATOM   1062  HE2 PHE A  63      20.675   4.348 -20.317  1.00  0.98           H  
ATOM   1063  HZ  PHE A  63      18.320   4.961 -20.778  1.00  0.98           H  
ATOM   1064  N   GLY A  64      22.117   6.358 -13.552  1.00  1.04           N  
ATOM   1065  CA  GLY A  64      22.734   6.855 -12.336  1.00  1.04           C  
ATOM   1066  C   GLY A  64      24.146   6.302 -12.218  1.00  1.04           C  
ATOM   1067  O   GLY A  64      25.107   7.058 -12.049  1.00  1.04           O  
ATOM   1068  H   GLY A  64      21.227   5.863 -13.470  1.00  1.04           H  
ATOM   1069 1HA  GLY A  64      22.756   7.944 -12.351  1.00  1.04           H  
ATOM   1070 2HA  GLY A  64      22.141   6.542 -11.477  1.00  1.04           H  
ATOM   1071  N   ALA A  65      24.272   4.975 -12.312  1.00  1.09           N  
ATOM   1072  CA  ALA A  65      25.564   4.309 -12.224  1.00  1.09           C  
ATOM   1073  C   ALA A  65      26.524   4.782 -13.312  1.00  1.09           C  
ATOM   1074  O   ALA A  65      27.731   4.922 -13.070  1.00  1.09           O  
ATOM   1075  CB  ALA A  65      25.377   2.809 -12.346  1.00  1.09           C  
ATOM   1076  H   ALA A  65      23.433   4.406 -12.441  1.00  1.09           H  
ATOM   1077  HA  ALA A  65      26.000   4.544 -11.255  1.00  1.09           H  
ATOM   1078 1HB  ALA A  65      26.341   2.312 -12.255  1.00  1.09           H  
ATOM   1079 2HB  ALA A  65      24.708   2.461 -11.559  1.00  1.09           H  
ATOM   1080 3HB  ALA A  65      24.940   2.581 -13.318  1.00  1.09           H  
ATOM   1081  N   CYS A  66      26.009   5.030 -14.516  1.00  1.14           N  
ATOM   1082  CA  CYS A  66      26.871   5.464 -15.598  1.00  1.14           C  
ATOM   1083  C   CYS A  66      27.413   6.854 -15.309  1.00  1.14           C  
ATOM   1084  O   CYS A  66      28.617   7.096 -15.442  1.00  1.14           O  
ATOM   1085  CB  CYS A  66      26.105   5.486 -16.915  1.00  1.14           C  
ATOM   1086  SG  CYS A  66      25.616   3.840 -17.499  1.00  1.14           S  
ATOM   1087  H   CYS A  66      25.014   4.884 -14.689  1.00  1.14           H  
ATOM   1088  HA  CYS A  66      27.703   4.767 -15.683  1.00  1.14           H  
ATOM   1089 1HB  CYS A  66      25.203   6.084 -16.799  1.00  1.14           H  
ATOM   1090 2HB  CYS A  66      26.715   5.954 -17.683  1.00  1.14           H  
ATOM   1091  HG  CYS A  66      24.750   3.610 -16.480  1.00  1.14           H  
ATOM   1092  N   GLU A  67      26.543   7.764 -14.858  1.00  1.17           N  
ATOM   1093  CA  GLU A  67      27.011   9.106 -14.553  1.00  1.17           C  
ATOM   1094  C   GLU A  67      27.978   9.073 -13.383  1.00  1.17           C  
ATOM   1095  O   GLU A  67      28.992   9.773 -13.399  1.00  1.17           O  
ATOM   1096  CB  GLU A  67      25.851  10.067 -14.260  1.00  1.17           C  
ATOM   1097  CG  GLU A  67      24.999  10.444 -15.483  1.00  1.17           C  
ATOM   1098  CD  GLU A  67      23.895  11.460 -15.171  1.00  1.17           C  
ATOM   1099  OE1 GLU A  67      23.709  11.790 -14.019  1.00  1.17           O  
ATOM   1100  OE2 GLU A  67      23.255  11.912 -16.097  1.00  1.17           O  
ATOM   1101  H   GLU A  67      25.556   7.525 -14.751  1.00  1.17           H  
ATOM   1102  HA  GLU A  67      27.547   9.487 -15.419  1.00  1.17           H  
ATOM   1103 1HB  GLU A  67      25.184   9.604 -13.528  1.00  1.17           H  
ATOM   1104 2HB  GLU A  67      26.238  10.983 -13.818  1.00  1.17           H  
ATOM   1105 1HG  GLU A  67      25.652  10.855 -16.252  1.00  1.17           H  
ATOM   1106 2HG  GLU A  67      24.546   9.535 -15.879  1.00  1.17           H  
ATOM   1107  N   ALA A  68      27.693   8.236 -12.381  1.00  1.20           N  
ATOM   1108  CA  ALA A  68      28.573   8.109 -11.233  1.00  1.20           C  
ATOM   1109  C   ALA A  68      29.934   7.597 -11.648  1.00  1.20           C  
ATOM   1110  O   ALA A  68      30.957   8.084 -11.170  1.00  1.20           O  
ATOM   1111  CB  ALA A  68      27.967   7.186 -10.199  1.00  1.20           C  
ATOM   1112  H   ALA A  68      26.829   7.693 -12.405  1.00  1.20           H  
ATOM   1113  HA  ALA A  68      28.712   9.092 -10.809  1.00  1.20           H  
ATOM   1114 1HB  ALA A  68      28.627   7.119  -9.332  1.00  1.20           H  
ATOM   1115 2HB  ALA A  68      26.998   7.576  -9.883  1.00  1.20           H  
ATOM   1116 3HB  ALA A  68      27.836   6.200 -10.632  1.00  1.20           H  
ATOM   1117  N   SER A  69      29.960   6.647 -12.585  1.00  1.22           N  
ATOM   1118  CA  SER A  69      31.218   6.096 -13.048  1.00  1.22           C  
ATOM   1119  C   SER A  69      32.034   7.175 -13.748  1.00  1.22           C  
ATOM   1120  O   SER A  69      33.240   7.296 -13.516  1.00  1.22           O  
ATOM   1121  CB  SER A  69      30.954   4.940 -13.992  1.00  1.22           C  
ATOM   1122  OG  SER A  69      30.314   3.884 -13.320  1.00  1.22           O  
ATOM   1123  H   SER A  69      29.090   6.259 -12.948  1.00  1.22           H  
ATOM   1124  HA  SER A  69      31.780   5.736 -12.187  1.00  1.22           H  
ATOM   1125 1HB  SER A  69      30.332   5.278 -14.818  1.00  1.22           H  
ATOM   1126 2HB  SER A  69      31.895   4.594 -14.411  1.00  1.22           H  
ATOM   1127  HG  SER A  69      29.413   4.223 -13.095  1.00  1.22           H  
ATOM   1128  N   LEU A  70      31.368   7.988 -14.576  1.00  1.23           N  
ATOM   1129  CA  LEU A  70      32.043   9.071 -15.278  1.00  1.23           C  
ATOM   1130  C   LEU A  70      32.525  10.121 -14.283  1.00  1.23           C  
ATOM   1131  O   LEU A  70      33.640  10.640 -14.394  1.00  1.23           O  
ATOM   1132  CB  LEU A  70      31.088   9.689 -16.298  1.00  1.23           C  
ATOM   1133  CG  LEU A  70      30.733   8.780 -17.471  1.00  1.23           C  
ATOM   1134  CD1 LEU A  70      29.631   9.425 -18.292  1.00  1.23           C  
ATOM   1135  CD2 LEU A  70      31.980   8.537 -18.304  1.00  1.23           C  
ATOM   1136  H   LEU A  70      30.371   7.827 -14.737  1.00  1.23           H  
ATOM   1137  HA  LEU A  70      32.905   8.664 -15.801  1.00  1.23           H  
ATOM   1138 1HB  LEU A  70      30.161   9.949 -15.788  1.00  1.23           H  
ATOM   1139 2HB  LEU A  70      31.534  10.599 -16.693  1.00  1.23           H  
ATOM   1140  HG  LEU A  70      30.361   7.828 -17.096  1.00  1.23           H  
ATOM   1141 1HD1 LEU A  70      29.368   8.772 -19.124  1.00  1.23           H  
ATOM   1142 2HD1 LEU A  70      28.755   9.576 -17.660  1.00  1.23           H  
ATOM   1143 3HD1 LEU A  70      29.974  10.383 -18.675  1.00  1.23           H  
ATOM   1144 1HD2 LEU A  70      31.733   7.882 -19.140  1.00  1.23           H  
ATOM   1145 2HD2 LEU A  70      32.355   9.487 -18.685  1.00  1.23           H  
ATOM   1146 3HD2 LEU A  70      32.743   8.066 -17.685  1.00  1.23           H  
ATOM   1147  N   GLY A  71      31.703  10.389 -13.269  1.00  1.25           N  
ATOM   1148  CA  GLY A  71      32.027  11.340 -12.224  1.00  1.25           C  
ATOM   1149  C   GLY A  71      33.307  10.913 -11.541  1.00  1.25           C  
ATOM   1150  O   GLY A  71      34.266  11.681 -11.466  1.00  1.25           O  
ATOM   1151  H   GLY A  71      30.793   9.937 -13.236  1.00  1.25           H  
ATOM   1152 1HA  GLY A  71      32.139  12.336 -12.649  1.00  1.25           H  
ATOM   1153 2HA  GLY A  71      31.210  11.371 -11.501  1.00  1.25           H  
ATOM   1154  N   LEU A  72      33.333   9.674 -11.070  1.00  1.26           N  
ATOM   1155  CA  LEU A  72      34.487   9.139 -10.376  1.00  1.26           C  
ATOM   1156  C   LEU A  72      35.717   9.093 -11.283  1.00  1.26           C  
ATOM   1157  O   LEU A  72      36.840   9.351 -10.832  1.00  1.26           O  
ATOM   1158  CB  LEU A  72      34.131   7.759  -9.839  1.00  1.26           C  
ATOM   1159  CG  LEU A  72      33.078   7.795  -8.711  1.00  1.26           C  
ATOM   1160  CD1 LEU A  72      32.634   6.392  -8.375  1.00  1.26           C  
ATOM   1161  CD2 LEU A  72      33.665   8.499  -7.501  1.00  1.26           C  
ATOM   1162  H   LEU A  72      32.508   9.085 -11.181  1.00  1.26           H  
ATOM   1163  HA  LEU A  72      34.701   9.786  -9.531  1.00  1.26           H  
ATOM   1164 1HB  LEU A  72      33.723   7.164 -10.661  1.00  1.26           H  
ATOM   1165 2HB  LEU A  72      35.030   7.275  -9.465  1.00  1.26           H  
ATOM   1166  HG  LEU A  72      32.209   8.346  -9.050  1.00  1.26           H  
ATOM   1167 1HD1 LEU A  72      31.878   6.430  -7.590  1.00  1.26           H  
ATOM   1168 2HD1 LEU A  72      32.207   5.931  -9.268  1.00  1.26           H  
ATOM   1169 3HD1 LEU A  72      33.487   5.809  -8.034  1.00  1.26           H  
ATOM   1170 1HD2 LEU A  72      32.919   8.538  -6.713  1.00  1.26           H  
ATOM   1171 2HD2 LEU A  72      34.540   7.955  -7.148  1.00  1.26           H  
ATOM   1172 3HD2 LEU A  72      33.953   9.505  -7.779  1.00  1.26           H  
ATOM   1173  N   ALA A  73      35.533   8.775 -12.569  1.00  1.28           N  
ATOM   1174  CA  ALA A  73      36.664   8.770 -13.487  1.00  1.28           C  
ATOM   1175  C   ALA A  73      37.275  10.165 -13.589  1.00  1.28           C  
ATOM   1176  O   ALA A  73      38.502  10.326 -13.580  1.00  1.28           O  
ATOM   1177  CB  ALA A  73      36.222   8.307 -14.863  1.00  1.28           C  
ATOM   1178  H   ALA A  73      34.608   8.518 -12.915  1.00  1.28           H  
ATOM   1179  HA  ALA A  73      37.419   8.089 -13.096  1.00  1.28           H  
ATOM   1180 1HB  ALA A  73      37.077   8.293 -15.534  1.00  1.28           H  
ATOM   1181 2HB  ALA A  73      35.795   7.307 -14.789  1.00  1.28           H  
ATOM   1182 3HB  ALA A  73      35.470   8.992 -15.247  1.00  1.28           H  
ATOM   1183  N   CYS A  74      36.410  11.183 -13.638  1.00  1.31           N  
ATOM   1184  CA  CYS A  74      36.868  12.553 -13.745  1.00  1.31           C  
ATOM   1185  C   CYS A  74      37.573  12.950 -12.460  1.00  1.31           C  
ATOM   1186  O   CYS A  74      38.644  13.551 -12.501  1.00  1.31           O  
ATOM   1187  CB  CYS A  74      35.690  13.481 -14.013  1.00  1.31           C  
ATOM   1188  SG  CYS A  74      34.928  13.217 -15.623  1.00  1.31           S  
ATOM   1189  H   CYS A  74      35.405  10.995 -13.647  1.00  1.31           H  
ATOM   1190  HA  CYS A  74      37.571  12.625 -14.573  1.00  1.31           H  
ATOM   1191 1HB  CYS A  74      34.928  13.345 -13.248  1.00  1.31           H  
ATOM   1192 2HB  CYS A  74      36.024  14.508 -13.970  1.00  1.31           H  
ATOM   1193  HG  CYS A  74      34.372  12.023 -15.283  1.00  1.31           H  
ATOM   1194  N   MET A  75      37.004  12.550 -11.317  1.00  1.36           N  
ATOM   1195  CA  MET A  75      37.576  12.833 -10.003  1.00  1.36           C  
ATOM   1196  C   MET A  75      38.943  12.189  -9.866  1.00  1.36           C  
ATOM   1197  O   MET A  75      39.857  12.763  -9.266  1.00  1.36           O  
ATOM   1198  CB  MET A  75      36.647  12.345  -8.908  1.00  1.36           C  
ATOM   1199  CG  MET A  75      35.379  13.142  -8.797  1.00  1.36           C  
ATOM   1200  SD  MET A  75      34.257  12.472  -7.602  1.00  1.36           S  
ATOM   1201  CE  MET A  75      32.800  13.296  -8.139  1.00  1.36           C  
ATOM   1202  H   MET A  75      36.112  12.058 -11.365  1.00  1.36           H  
ATOM   1203  HA  MET A  75      37.697  13.906  -9.904  1.00  1.36           H  
ATOM   1204 1HB  MET A  75      36.391  11.312  -9.088  1.00  1.36           H  
ATOM   1205 2HB  MET A  75      37.158  12.395  -7.948  1.00  1.36           H  
ATOM   1206 1HG  MET A  75      35.629  14.161  -8.496  1.00  1.36           H  
ATOM   1207 2HG  MET A  75      34.883  13.198  -9.751  1.00  1.36           H  
ATOM   1208 1HE  MET A  75      31.993  13.001  -7.522  1.00  1.36           H  
ATOM   1209 2HE  MET A  75      32.937  14.372  -8.070  1.00  1.36           H  
ATOM   1210 3HE  MET A  75      32.586  13.021  -9.173  1.00  1.36           H  
ATOM   1211  N   THR A  76      39.095  10.988 -10.418  1.00  1.42           N  
ATOM   1212  CA  THR A  76      40.371  10.308 -10.367  1.00  1.42           C  
ATOM   1213  C   THR A  76      41.402  11.146 -11.112  1.00  1.42           C  
ATOM   1214  O   THR A  76      42.498  11.400 -10.602  1.00  1.42           O  
ATOM   1215  CB  THR A  76      40.274   8.910 -10.999  1.00  1.42           C  
ATOM   1216  OG1 THR A  76      39.323   8.119 -10.262  1.00  1.42           O  
ATOM   1217  CG2 THR A  76      41.638   8.240 -10.986  1.00  1.42           C  
ATOM   1218  H   THR A  76      38.303  10.526 -10.864  1.00  1.42           H  
ATOM   1219  HA  THR A  76      40.682  10.212  -9.328  1.00  1.42           H  
ATOM   1220  HB  THR A  76      39.935   8.999 -12.024  1.00  1.42           H  
ATOM   1221  HG1 THR A  76      38.432   8.543 -10.337  1.00  1.42           H  
ATOM   1222 1HG2 THR A  76      41.562   7.254 -11.440  1.00  1.42           H  
ATOM   1223 2HG2 THR A  76      42.337   8.850 -11.553  1.00  1.42           H  
ATOM   1224 3HG2 THR A  76      41.990   8.142  -9.961  1.00  1.42           H  
ATOM   1225  N   ALA A  77      41.043  11.612 -12.313  1.00  1.49           N  
ATOM   1226  CA  ALA A  77      41.954  12.447 -13.086  1.00  1.49           C  
ATOM   1227  C   ALA A  77      42.284  13.744 -12.333  1.00  1.49           C  
ATOM   1228  O   ALA A  77      43.445  14.183 -12.306  1.00  1.49           O  
ATOM   1229  CB  ALA A  77      41.338  12.759 -14.436  1.00  1.49           C  
ATOM   1230  H   ALA A  77      40.128  11.362 -12.698  1.00  1.49           H  
ATOM   1231  HA  ALA A  77      42.879  11.896 -13.233  1.00  1.49           H  
ATOM   1232 1HB  ALA A  77      42.028  13.361 -15.022  1.00  1.49           H  
ATOM   1233 2HB  ALA A  77      41.127  11.827 -14.960  1.00  1.49           H  
ATOM   1234 3HB  ALA A  77      40.411  13.307 -14.294  1.00  1.49           H  
ATOM   1235  N   MET A  78      41.274  14.333 -11.677  1.00  1.55           N  
ATOM   1236  CA  MET A  78      41.473  15.554 -10.906  1.00  1.55           C  
ATOM   1237  C   MET A  78      42.454  15.305  -9.785  1.00  1.55           C  
ATOM   1238  O   MET A  78      43.381  16.086  -9.591  1.00  1.55           O  
ATOM   1239  CB  MET A  78      40.166  16.024 -10.285  1.00  1.55           C  
ATOM   1240  CG  MET A  78      39.124  16.525 -11.228  1.00  1.55           C  
ATOM   1241  SD  MET A  78      37.617  16.881 -10.358  1.00  1.55           S  
ATOM   1242  CE  MET A  78      36.432  16.884 -11.688  1.00  1.55           C  
ATOM   1243  H   MET A  78      40.337  13.936 -11.751  1.00  1.55           H  
ATOM   1244  HA  MET A  78      41.880  16.325 -11.558  1.00  1.55           H  
ATOM   1245 1HB  MET A  78      39.731  15.215  -9.724  1.00  1.55           H  
ATOM   1246 2HB  MET A  78      40.368  16.817  -9.574  1.00  1.55           H  
ATOM   1247 1HG  MET A  78      39.469  17.442 -11.696  1.00  1.55           H  
ATOM   1248 2HG  MET A  78      38.926  15.815 -12.001  1.00  1.55           H  
ATOM   1249 1HE  MET A  78      35.441  17.099 -11.293  1.00  1.55           H  
ATOM   1250 2HE  MET A  78      36.706  17.641 -12.421  1.00  1.55           H  
ATOM   1251 3HE  MET A  78      36.429  15.909 -12.160  1.00  1.55           H  
ATOM   1252  N   SER A  79      42.273  14.193  -9.073  1.00  1.56           N  
ATOM   1253  CA  SER A  79      43.119  13.865  -7.942  1.00  1.56           C  
ATOM   1254  C   SER A  79      44.557  13.697  -8.408  1.00  1.56           C  
ATOM   1255  O   SER A  79      45.493  14.232  -7.811  1.00  1.56           O  
ATOM   1256  CB  SER A  79      42.634  12.578  -7.296  1.00  1.56           C  
ATOM   1257  OG  SER A  79      41.346  12.732  -6.754  1.00  1.56           O  
ATOM   1258  H   SER A  79      41.493  13.579  -9.296  1.00  1.56           H  
ATOM   1259  HA  SER A  79      43.068  14.679  -7.218  1.00  1.56           H  
ATOM   1260 1HB  SER A  79      42.623  11.782  -8.038  1.00  1.56           H  
ATOM   1261 2HB  SER A  79      43.328  12.287  -6.512  1.00  1.56           H  
ATOM   1262  HG  SER A  79      40.761  12.913  -7.523  1.00  1.56           H  
ATOM   1263  N   ARG A  80      44.740  13.042  -9.549  1.00  1.51           N  
ATOM   1264  CA  ARG A  80      46.073  12.853 -10.101  1.00  1.51           C  
ATOM   1265  C   ARG A  80      46.732  14.192 -10.462  1.00  1.51           C  
ATOM   1266  O   ARG A  80      47.952  14.338 -10.346  1.00  1.51           O  
ATOM   1267  CB  ARG A  80      45.998  11.951 -11.321  1.00  1.51           C  
ATOM   1268  CG  ARG A  80      45.690  10.490 -11.004  1.00  1.51           C  
ATOM   1269  CD  ARG A  80      45.476   9.689 -12.230  1.00  1.51           C  
ATOM   1270  NE  ARG A  80      45.205   8.292 -11.924  1.00  1.51           N  
ATOM   1271  CZ  ARG A  80      44.736   7.391 -12.809  1.00  1.51           C  
ATOM   1272  NH1 ARG A  80      44.485   7.755 -14.046  1.00  1.51           N  
ATOM   1273  NH2 ARG A  80      44.524   6.142 -12.432  1.00  1.51           N  
ATOM   1274  H   ARG A  80      43.937  12.622 -10.022  1.00  1.51           H  
ATOM   1275  HA  ARG A  80      46.686  12.359  -9.349  1.00  1.51           H  
ATOM   1276 1HB  ARG A  80      45.218  12.312 -11.987  1.00  1.51           H  
ATOM   1277 2HB  ARG A  80      46.939  11.991 -11.865  1.00  1.51           H  
ATOM   1278 1HG  ARG A  80      46.524  10.057 -10.455  1.00  1.51           H  
ATOM   1279 2HG  ARG A  80      44.791  10.432 -10.393  1.00  1.51           H  
ATOM   1280 1HD  ARG A  80      44.619  10.090 -12.772  1.00  1.51           H  
ATOM   1281 2HD  ARG A  80      46.361   9.738 -12.859  1.00  1.51           H  
ATOM   1282  HE  ARG A  80      45.384   7.975 -10.980  1.00  1.51           H  
ATOM   1283 1HH1 ARG A  80      44.645   8.711 -14.333  1.00  1.51           H  
ATOM   1284 2HH1 ARG A  80      44.132   7.080 -14.710  1.00  1.51           H  
ATOM   1285 1HH2 ARG A  80      44.716   5.862 -11.480  1.00  1.51           H  
ATOM   1286 2HH2 ARG A  80      44.172   5.468 -13.095  1.00  1.51           H  
ATOM   1287  N   SER A  81      45.920  15.165 -10.890  1.00  1.41           N  
ATOM   1288  CA  SER A  81      46.402  16.485 -11.278  1.00  1.41           C  
ATOM   1289  C   SER A  81      46.545  17.495 -10.122  1.00  1.41           C  
ATOM   1290  O   SER A  81      47.394  18.388 -10.188  1.00  1.41           O  
ATOM   1291  CB  SER A  81      45.449  17.078 -12.299  1.00  1.41           C  
ATOM   1292  OG  SER A  81      45.395  16.292 -13.461  1.00  1.41           O  
ATOM   1293  H   SER A  81      44.925  14.963 -10.997  1.00  1.41           H  
ATOM   1294  HA  SER A  81      47.381  16.359 -11.740  1.00  1.41           H  
ATOM   1295 1HB  SER A  81      44.451  17.152 -11.860  1.00  1.41           H  
ATOM   1296 2HB  SER A  81      45.770  18.086 -12.547  1.00  1.41           H  
ATOM   1297  HG  SER A  81      44.872  15.502 -13.217  1.00  1.41           H  
ATOM   1298  N   TYR A  82      45.712  17.377  -9.078  1.00  1.27           N  
ATOM   1299  CA  TYR A  82      45.695  18.376  -8.002  1.00  1.27           C  
ATOM   1300  C   TYR A  82      46.090  17.861  -6.606  1.00  1.27           C  
ATOM   1301  O   TYR A  82      46.443  18.657  -5.735  1.00  1.27           O  
ATOM   1302  CB  TYR A  82      44.297  18.996  -7.896  1.00  1.27           C  
ATOM   1303  CG  TYR A  82      43.775  19.561  -9.205  1.00  1.27           C  
ATOM   1304  CD1 TYR A  82      42.608  19.045  -9.733  1.00  1.27           C  
ATOM   1305  CD2 TYR A  82      44.474  20.530  -9.901  1.00  1.27           C  
ATOM   1306  CE1 TYR A  82      42.127  19.485 -10.941  1.00  1.27           C  
ATOM   1307  CE2 TYR A  82      43.997  20.976 -11.120  1.00  1.27           C  
ATOM   1308  CZ  TYR A  82      42.823  20.452 -11.644  1.00  1.27           C  
ATOM   1309  OH  TYR A  82      42.345  20.884 -12.870  1.00  1.27           O  
ATOM   1310  H   TYR A  82      45.030  16.626  -9.078  1.00  1.27           H  
ATOM   1311  HA  TYR A  82      46.402  19.162  -8.263  1.00  1.27           H  
ATOM   1312 1HB  TYR A  82      43.589  18.235  -7.549  1.00  1.27           H  
ATOM   1313 2HB  TYR A  82      44.304  19.793  -7.157  1.00  1.27           H  
ATOM   1314  HD1 TYR A  82      42.073  18.279  -9.180  1.00  1.27           H  
ATOM   1315  HD2 TYR A  82      45.405  20.932  -9.497  1.00  1.27           H  
ATOM   1316  HE1 TYR A  82      41.208  19.067 -11.344  1.00  1.27           H  
ATOM   1317  HE2 TYR A  82      44.554  21.729 -11.668  1.00  1.27           H  
ATOM   1318  HH  TYR A  82      41.557  20.382 -13.102  1.00  1.27           H  
ATOM   1319  N   GLY A  83      45.987  16.551  -6.363  1.00  1.14           N  
ATOM   1320  CA  GLY A  83      46.225  15.974  -5.038  1.00  1.14           C  
ATOM   1321  C   GLY A  83      44.981  16.014  -4.139  1.00  1.14           C  
ATOM   1322  O   GLY A  83      45.036  15.645  -2.965  1.00  1.14           O  
ATOM   1323  H   GLY A  83      45.735  15.902  -7.100  1.00  1.14           H  
ATOM   1324 1HA  GLY A  83      46.548  14.940  -5.160  1.00  1.14           H  
ATOM   1325 2HA  GLY A  83      47.043  16.506  -4.554  1.00  1.14           H  
ATOM   1326  N   ASN A  84      43.867  16.479  -4.694  1.00  1.04           N  
ATOM   1327  CA  ASN A  84      42.612  16.608  -3.965  1.00  1.04           C  
ATOM   1328  C   ASN A  84      41.433  16.653  -4.948  1.00  1.04           C  
ATOM   1329  O   ASN A  84      41.637  16.761  -6.156  1.00  1.04           O  
ATOM   1330  CB  ASN A  84      42.671  17.870  -3.119  1.00  1.04           C  
ATOM   1331  CG  ASN A  84      42.792  19.088  -3.986  1.00  1.04           C  
ATOM   1332  OD1 ASN A  84      41.817  19.415  -4.665  1.00  1.04           O  
ATOM   1333  ND2 ASN A  84      43.934  19.743  -4.010  1.00  1.04           N  
ATOM   1334  H   ASN A  84      43.905  16.760  -5.661  1.00  1.04           H  
ATOM   1335  HA  ASN A  84      42.478  15.735  -3.323  1.00  1.04           H  
ATOM   1336 1HB  ASN A  84      41.768  17.953  -2.513  1.00  1.04           H  
ATOM   1337 2HB  ASN A  84      43.523  17.827  -2.441  1.00  1.04           H  
ATOM   1338 1HD2 ASN A  84      44.025  20.559  -4.613  1.00  1.04           H  
ATOM   1339 2HD2 ASN A  84      44.711  19.437  -3.456  1.00  1.04           H  
ATOM   1340  N   ASP A  85      40.200  16.629  -4.429  1.00  0.98           N  
ATOM   1341  CA  ASP A  85      39.010  16.784  -5.277  1.00  0.98           C  
ATOM   1342  C   ASP A  85      38.273  18.064  -4.896  1.00  0.98           C  
ATOM   1343  O   ASP A  85      37.037  18.129  -4.982  1.00  0.98           O  
ATOM   1344  CB  ASP A  85      38.017  15.617  -5.152  1.00  0.98           C  
ATOM   1345  CG  ASP A  85      37.331  15.445  -3.748  1.00  0.98           C  
ATOM   1346  OD1 ASP A  85      37.749  16.065  -2.785  1.00  0.98           O  
ATOM   1347  OD2 ASP A  85      36.350  14.722  -3.698  1.00  0.98           O  
ATOM   1348  H   ASP A  85      40.083  16.512  -3.434  1.00  0.98           H  
ATOM   1349  HA  ASP A  85      39.323  16.867  -6.320  1.00  0.98           H  
ATOM   1350 1HB  ASP A  85      37.235  15.739  -5.903  1.00  0.98           H  
ATOM   1351 2HB  ASP A  85      38.538  14.685  -5.393  1.00  0.98           H  
ATOM   1352  N   HIS A  86      39.023  19.025  -4.350  1.00  0.97           N  
ATOM   1353  CA  HIS A  86      38.428  20.260  -3.885  1.00  0.97           C  
ATOM   1354  C   HIS A  86      38.150  21.195  -5.055  1.00  0.97           C  
ATOM   1355  O   HIS A  86      39.039  21.497  -5.869  1.00  0.97           O  
ATOM   1356  CB  HIS A  86      39.326  20.933  -2.840  1.00  0.97           C  
ATOM   1357  CG  HIS A  86      38.644  21.982  -1.989  1.00  0.97           C  
ATOM   1358  ND1 HIS A  86      38.281  23.250  -2.446  1.00  0.97           N  
ATOM   1359  CD2 HIS A  86      38.265  21.928  -0.692  1.00  0.97           C  
ATOM   1360  CE1 HIS A  86      37.702  23.910  -1.448  1.00  0.97           C  
ATOM   1361  NE2 HIS A  86      37.693  23.130  -0.383  1.00  0.97           N  
ATOM   1362  H   HIS A  86      40.033  18.918  -4.324  1.00  0.97           H  
ATOM   1363  HA  HIS A  86      37.483  20.034  -3.401  1.00  0.97           H  
ATOM   1364 1HB  HIS A  86      39.727  20.168  -2.173  1.00  0.97           H  
ATOM   1365 2HB  HIS A  86      40.171  21.399  -3.341  1.00  0.97           H  
ATOM   1366  HD2 HIS A  86      38.389  21.080  -0.015  1.00  0.97           H  
ATOM   1367  HE1 HIS A  86      37.299  24.917  -1.489  1.00  0.97           H  
ATOM   1368  HE2 HIS A  86      37.296  23.366   0.543  1.00  0.97           H  
ATOM   1369  N   LEU A  87      36.954  21.742  -5.064  1.00  1.02           N  
ATOM   1370  CA  LEU A  87      36.511  22.666  -6.084  1.00  1.02           C  
ATOM   1371  C   LEU A  87      37.422  23.867  -6.264  1.00  1.02           C  
ATOM   1372  O   LEU A  87      37.714  24.248  -7.395  1.00  1.02           O  
ATOM   1373  CB  LEU A  87      35.085  23.125  -5.770  1.00  1.02           C  
ATOM   1374  CG  LEU A  87      34.489  24.158  -6.730  1.00  1.02           C  
ATOM   1375  CD1 LEU A  87      34.452  23.605  -8.129  1.00  1.02           C  
ATOM   1376  CD2 LEU A  87      33.090  24.517  -6.269  1.00  1.02           C  
ATOM   1377  H   LEU A  87      36.298  21.462  -4.340  1.00  1.02           H  
ATOM   1378  HA  LEU A  87      36.487  22.122  -7.028  1.00  1.02           H  
ATOM   1379 1HB  LEU A  87      34.435  22.250  -5.762  1.00  1.02           H  
ATOM   1380 2HB  LEU A  87      35.075  23.563  -4.767  1.00  1.02           H  
ATOM   1381  HG  LEU A  87      35.110  25.047  -6.726  1.00  1.02           H  
ATOM   1382 1HD1 LEU A  87      34.037  24.350  -8.806  1.00  1.02           H  
ATOM   1383 2HD1 LEU A  87      35.458  23.370  -8.426  1.00  1.02           H  
ATOM   1384 3HD1 LEU A  87      33.841  22.721  -8.158  1.00  1.02           H  
ATOM   1385 1HD2 LEU A  87      32.666  25.259  -6.943  1.00  1.02           H  
ATOM   1386 2HD2 LEU A  87      32.462  23.625  -6.264  1.00  1.02           H  
ATOM   1387 3HD2 LEU A  87      33.141  24.929  -5.266  1.00  1.02           H  
ATOM   1388  N   ASN A  88      37.898  24.475  -5.177  1.00  1.12           N  
ATOM   1389  CA  ASN A  88      38.663  25.700  -5.361  1.00  1.12           C  
ATOM   1390  C   ASN A  88      40.094  25.438  -5.795  1.00  1.12           C  
ATOM   1391  O   ASN A  88      40.808  26.367  -6.173  1.00  1.12           O  
ATOM   1392  CB  ASN A  88      38.628  26.553  -4.116  1.00  1.12           C  
ATOM   1393  CG  ASN A  88      37.265  27.155  -3.875  1.00  1.12           C  
ATOM   1394  OD1 ASN A  88      36.454  27.304  -4.798  1.00  1.12           O  
ATOM   1395  ND2 ASN A  88      37.001  27.512  -2.647  1.00  1.12           N  
ATOM   1396  H   ASN A  88      37.748  24.098  -4.239  1.00  1.12           H  
ATOM   1397  HA  ASN A  88      38.192  26.270  -6.160  1.00  1.12           H  
ATOM   1398 1HB  ASN A  88      38.921  25.959  -3.256  1.00  1.12           H  
ATOM   1399 2HB  ASN A  88      39.353  27.360  -4.214  1.00  1.12           H  
ATOM   1400 1HD2 ASN A  88      36.113  27.919  -2.423  1.00  1.12           H  
ATOM   1401 2HD2 ASN A  88      37.686  27.380  -1.931  1.00  1.12           H  
ATOM   1402  N   SER A  89      40.521  24.178  -5.747  1.00  1.28           N  
ATOM   1403  CA  SER A  89      41.853  23.839  -6.196  1.00  1.28           C  
ATOM   1404  C   SER A  89      41.731  23.730  -7.708  1.00  1.28           C  
ATOM   1405  O   SER A  89      42.453  24.382  -8.465  1.00  1.28           O  
ATOM   1406  CB  SER A  89      42.317  22.551  -5.549  1.00  1.28           C  
ATOM   1407  OG  SER A  89      43.618  22.190  -5.935  1.00  1.28           O  
ATOM   1408  H   SER A  89      39.899  23.426  -5.460  1.00  1.28           H  
ATOM   1409  HA  SER A  89      42.545  24.644  -5.948  1.00  1.28           H  
ATOM   1410 1HB  SER A  89      42.271  22.652  -4.466  1.00  1.28           H  
ATOM   1411 2HB  SER A  89      41.629  21.753  -5.823  1.00  1.28           H  
ATOM   1412  HG  SER A  89      43.592  22.113  -6.893  1.00  1.28           H  
ATOM   1413  N   MET A  90      40.733  22.959  -8.144  1.00  1.54           N  
ATOM   1414  CA  MET A  90      40.469  22.754  -9.565  1.00  1.54           C  
ATOM   1415  C   MET A  90      40.229  24.072 -10.305  1.00  1.54           C  
ATOM   1416  O   MET A  90      40.789  24.308 -11.378  1.00  1.54           O  
ATOM   1417  CB  MET A  90      39.275  21.824  -9.728  1.00  1.54           C  
ATOM   1418  CG  MET A  90      38.862  21.558 -11.160  1.00  1.54           C  
ATOM   1419  SD  MET A  90      37.458  20.454 -11.257  1.00  1.54           S  
ATOM   1420  CE  MET A  90      36.209  21.490 -10.543  1.00  1.54           C  
ATOM   1421  H   MET A  90      40.148  22.478  -7.457  1.00  1.54           H  
ATOM   1422  HA  MET A  90      41.343  22.287 -10.006  1.00  1.54           H  
ATOM   1423 1HB  MET A  90      39.498  20.865  -9.260  1.00  1.54           H  
ATOM   1424 2HB  MET A  90      38.415  22.249  -9.203  1.00  1.54           H  
ATOM   1425 1HG  MET A  90      38.596  22.501 -11.639  1.00  1.54           H  
ATOM   1426 2HG  MET A  90      39.687  21.117 -11.708  1.00  1.54           H  
ATOM   1427 1HE  MET A  90      35.259  20.956 -10.514  1.00  1.54           H  
ATOM   1428 2HE  MET A  90      36.514  21.747  -9.535  1.00  1.54           H  
ATOM   1429 3HE  MET A  90      36.101  22.401 -11.133  1.00  1.54           H  
ATOM   1430  N   LEU A  91      39.453  24.969  -9.701  1.00  1.92           N  
ATOM   1431  CA  LEU A  91      39.150  26.259 -10.311  1.00  1.92           C  
ATOM   1432  C   LEU A  91      40.374  27.161 -10.502  1.00  1.92           C  
ATOM   1433  O   LEU A  91      40.305  28.128 -11.262  1.00  1.92           O  
ATOM   1434  CB  LEU A  91      38.103  27.015  -9.489  1.00  1.92           C  
ATOM   1435  CG  LEU A  91      36.687  26.410  -9.477  1.00  1.92           C  
ATOM   1436  CD1 LEU A  91      35.827  27.194  -8.496  1.00  1.92           C  
ATOM   1437  CD2 LEU A  91      36.110  26.435 -10.866  1.00  1.92           C  
ATOM   1438  H   LEU A  91      39.009  24.735  -8.810  1.00  1.92           H  
ATOM   1439  HA  LEU A  91      38.724  26.065 -11.294  1.00  1.92           H  
ATOM   1440 1HB  LEU A  91      38.451  27.057  -8.458  1.00  1.92           H  
ATOM   1441 2HB  LEU A  91      38.031  28.032  -9.866  1.00  1.92           H  
ATOM   1442  HG  LEU A  91      36.728  25.395  -9.154  1.00  1.92           H  
ATOM   1443 1HD1 LEU A  91      34.827  26.772  -8.469  1.00  1.92           H  
ATOM   1444 2HD1 LEU A  91      36.272  27.137  -7.502  1.00  1.92           H  
ATOM   1445 3HD1 LEU A  91      35.772  28.232  -8.810  1.00  1.92           H  
ATOM   1446 1HD2 LEU A  91      35.110  26.000 -10.850  1.00  1.92           H  
ATOM   1447 2HD2 LEU A  91      36.054  27.464 -11.218  1.00  1.92           H  
ATOM   1448 3HD2 LEU A  91      36.749  25.855 -11.531  1.00  1.92           H  
ATOM   1449  N   SER A  92      41.482  26.898  -9.790  1.00  2.45           N  
ATOM   1450  CA  SER A  92      42.663  27.741  -9.929  1.00  2.45           C  
ATOM   1451  C   SER A  92      43.457  27.368 -11.185  1.00  2.45           C  
ATOM   1452  O   SER A  92      44.376  28.088 -11.593  1.00  2.45           O  
ATOM   1453  CB  SER A  92      43.563  27.635  -8.704  1.00  2.45           C  
ATOM   1454  OG  SER A  92      44.211  26.392  -8.632  1.00  2.45           O  
ATOM   1455  H   SER A  92      41.540  26.082  -9.186  1.00  2.45           H  
ATOM   1456  HA  SER A  92      42.337  28.775 -10.023  1.00  2.45           H  
ATOM   1457 1HB  SER A  92      44.302  28.432  -8.723  1.00  2.45           H  
ATOM   1458 2HB  SER A  92      42.955  27.772  -7.809  1.00  2.45           H  
ATOM   1459  HG  SER A  92      43.509  25.713  -8.706  1.00  2.45           H  
ATOM   1460  N   ASN A  93      43.103  26.250 -11.831  1.00  3.13           N  
ATOM   1461  CA  ASN A  93      43.847  25.794 -13.000  1.00  3.13           C  
ATOM   1462  C   ASN A  93      43.419  26.558 -14.248  1.00  3.13           C  
ATOM   1463  O   ASN A  93      42.731  26.036 -15.128  1.00  3.13           O  
ATOM   1464  CB  ASN A  93      43.681  24.298 -13.173  1.00  3.13           C  
ATOM   1465  CG  ASN A  93      44.615  23.697 -14.210  1.00  3.13           C  
ATOM   1466  OD1 ASN A  93      45.546  24.349 -14.697  1.00  3.13           O  
ATOM   1467  ND2 ASN A  93      44.388  22.447 -14.537  1.00  3.13           N  
ATOM   1468  H   ASN A  93      42.315  25.687 -11.508  1.00  3.13           H  
ATOM   1469  HA  ASN A  93      44.905  26.005 -12.839  1.00  3.13           H  
ATOM   1470 1HB  ASN A  93      43.848  23.818 -12.214  1.00  3.13           H  
ATOM   1471 2HB  ASN A  93      42.650  24.081 -13.459  1.00  3.13           H  
ATOM   1472 1HD2 ASN A  93      44.971  21.989 -15.207  1.00  3.13           H  
ATOM   1473 2HD2 ASN A  93      43.635  21.945 -14.089  1.00  3.13           H  
ATOM   1474  N   LYS A  94      43.843  27.813 -14.305  1.00  3.93           N  
ATOM   1475  CA  LYS A  94      43.492  28.725 -15.383  1.00  3.93           C  
ATOM   1476  C   LYS A  94      43.875  28.150 -16.738  1.00  3.93           C  
ATOM   1477  O   LYS A  94      45.007  27.700 -16.931  1.00  3.93           O  
ATOM   1478  CB  LYS A  94      44.179  30.076 -15.174  1.00  3.93           C  
ATOM   1479  CG  LYS A  94      43.824  31.143 -16.209  1.00  3.93           C  
ATOM   1480  CD  LYS A  94      44.504  32.474 -15.888  1.00  3.93           C  
ATOM   1481  CE  LYS A  94      44.158  33.540 -16.919  1.00  3.93           C  
ATOM   1482  NZ  LYS A  94      44.824  34.840 -16.619  1.00  3.93           N  
ATOM   1483  H   LYS A  94      44.393  28.139 -13.511  1.00  3.93           H  
ATOM   1484  HA  LYS A  94      42.412  28.873 -15.373  1.00  3.93           H  
ATOM   1485 1HB  LYS A  94      43.920  30.461 -14.186  1.00  3.93           H  
ATOM   1486 2HB  LYS A  94      45.260  29.938 -15.196  1.00  3.93           H  
ATOM   1487 1HG  LYS A  94      44.142  30.809 -17.200  1.00  3.93           H  
ATOM   1488 2HG  LYS A  94      42.745  31.288 -16.226  1.00  3.93           H  
ATOM   1489 1HD  LYS A  94      44.187  32.817 -14.902  1.00  3.93           H  
ATOM   1490 2HD  LYS A  94      45.585  32.334 -15.874  1.00  3.93           H  
ATOM   1491 1HE  LYS A  94      44.474  33.200 -17.904  1.00  3.93           H  
ATOM   1492 2HE  LYS A  94      43.079  33.692 -16.927  1.00  3.93           H  
ATOM   1493 1HZ  LYS A  94      44.571  35.519 -17.322  1.00  3.93           H  
ATOM   1494 2HZ  LYS A  94      44.528  35.169 -15.711  1.00  3.93           H  
ATOM   1495 3HZ  LYS A  94      45.826  34.713 -16.619  1.00  3.93           H  
ATOM   1496  N   CYS A  95      42.924  28.179 -17.666  1.00  4.76           N  
ATOM   1497  CA  CYS A  95      43.125  27.666 -19.011  1.00  4.76           C  
ATOM   1498  C   CYS A  95      42.147  28.324 -19.974  1.00  4.76           C  
ATOM   1499  O   CYS A  95      42.511  28.657 -21.102  1.00  4.76           O  
ATOM   1500  OXT CYS A  95      41.084  28.754 -19.527  1.00  4.76           O  
ATOM   1501  CB  CYS A  95      42.934  26.148 -19.034  1.00  4.76           C  
ATOM   1502  SG  CYS A  95      43.246  25.382 -20.642  1.00  4.76           S  
ATOM   1503  H   CYS A  95      42.023  28.559 -17.419  1.00  4.76           H  
ATOM   1504  HA  CYS A  95      44.142  27.899 -19.326  1.00  4.76           H  
ATOM   1505 1HB  CYS A  95      43.604  25.686 -18.301  1.00  4.76           H  
ATOM   1506 2HB  CYS A  95      41.914  25.906 -18.736  1.00  4.76           H  
ATOM   1507  HG  CYS A  95      44.517  25.762 -20.730  1.00  4.76           H  
TER    1508
ENDMDL

REMARK ID 699594 MODEL 5 ND4L Nereis sp.
PFRMAT TS
TARGET ND4L Nereis sp.
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       6.563   0.074   0.479  1.00  4.84           N  
ATOM      2  CA  MET A   1       6.368   0.973  -0.651  1.00  4.84           C  
ATOM      3  C   MET A   1       5.487   2.185  -0.336  1.00  4.84           C  
ATOM      4  O   MET A   1       5.618   3.221  -0.985  1.00  4.84           O  
ATOM      5  CB  MET A   1       5.772   0.205  -1.829  1.00  4.84           C  
ATOM      6  CG  MET A   1       6.685  -0.870  -2.421  1.00  4.84           C  
ATOM      7  SD  MET A   1       8.251  -0.205  -3.040  1.00  4.84           S  
ATOM      8  CE  MET A   1       7.694   0.730  -4.465  1.00  4.84           C  
ATOM      9 1H   MET A   1       7.311  -0.568   0.259  1.00  4.84           H  
ATOM     10 2H   MET A   1       6.815   0.608   1.298  1.00  4.84           H  
ATOM     11 3H   MET A   1       5.719  -0.450   0.652  1.00  4.84           H  
ATOM     12  HA  MET A   1       7.345   1.356  -0.947  1.00  4.84           H  
ATOM     13 1HB  MET A   1       4.848  -0.276  -1.515  1.00  4.84           H  
ATOM     14 2HB  MET A   1       5.519   0.906  -2.625  1.00  4.84           H  
ATOM     15 1HG  MET A   1       6.906  -1.616  -1.659  1.00  4.84           H  
ATOM     16 2HG  MET A   1       6.174  -1.366  -3.245  1.00  4.84           H  
ATOM     17 1HE  MET A   1       8.551   1.198  -4.951  1.00  4.84           H  
ATOM     18 2HE  MET A   1       7.198   0.061  -5.170  1.00  4.84           H  
ATOM     19 3HE  MET A   1       6.993   1.502  -4.143  1.00  4.84           H  
ATOM     20  N   ILE A   2       4.578   2.071   0.642  1.00  4.07           N  
ATOM     21  CA  ILE A   2       3.683   3.191   0.964  1.00  4.07           C  
ATOM     22  C   ILE A   2       4.369   4.270   1.805  1.00  4.07           C  
ATOM     23  O   ILE A   2       4.190   5.473   1.575  1.00  4.07           O  
ATOM     24  CB  ILE A   2       2.433   2.714   1.706  1.00  4.07           C  
ATOM     25  CG1 ILE A   2       1.625   1.796   0.813  1.00  4.07           C  
ATOM     26  CG2 ILE A   2       1.598   3.919   2.084  1.00  4.07           C  
ATOM     27  CD1 ILE A   2       0.492   1.105   1.528  1.00  4.07           C  
ATOM     28  H   ILE A   2       4.470   1.220   1.164  1.00  4.07           H  
ATOM     29  HA  ILE A   2       3.362   3.651   0.029  1.00  4.07           H  
ATOM     30  HB  ILE A   2       2.713   2.164   2.602  1.00  4.07           H  
ATOM     31 1HG1 ILE A   2       1.231   2.369  -0.006  1.00  4.07           H  
ATOM     32 2HG1 ILE A   2       2.284   1.032   0.407  1.00  4.07           H  
ATOM     33 1HG2 ILE A   2       0.701   3.592   2.607  1.00  4.07           H  
ATOM     34 2HG2 ILE A   2       2.174   4.577   2.732  1.00  4.07           H  
ATOM     35 3HG2 ILE A   2       1.314   4.456   1.178  1.00  4.07           H  
ATOM     36 1HD1 ILE A   2      -0.040   0.463   0.826  1.00  4.07           H  
ATOM     37 2HD1 ILE A   2       0.885   0.504   2.345  1.00  4.07           H  
ATOM     38 3HD1 ILE A   2      -0.194   1.856   1.922  1.00  4.07           H  
ATOM     39  N   SER A   3       5.128   3.846   2.812  1.00  3.31           N  
ATOM     40  CA  SER A   3       5.809   4.808   3.662  1.00  3.31           C  
ATOM     41  C   SER A   3       6.816   5.515   2.784  1.00  3.31           C  
ATOM     42  O   SER A   3       7.079   5.063   1.669  1.00  3.31           O  
ATOM     43  CB  SER A   3       6.490   4.126   4.826  1.00  3.31           C  
ATOM     44  OG  SER A   3       7.569   3.348   4.391  1.00  3.31           O  
ATOM     45  H   SER A   3       5.237   2.861   2.983  1.00  3.31           H  
ATOM     46  HA  SER A   3       5.091   5.539   4.039  1.00  3.31           H  
ATOM     47 1HB  SER A   3       6.843   4.877   5.533  1.00  3.31           H  
ATOM     48 2HB  SER A   3       5.772   3.496   5.349  1.00  3.31           H  
ATOM     49  HG  SER A   3       8.159   3.954   3.932  1.00  3.31           H  
ATOM     50  N   TRP A   4       7.340   6.643   3.241  1.00  2.64           N  
ATOM     51  CA  TRP A   4       8.270   7.458   2.453  1.00  2.64           C  
ATOM     52  C   TRP A   4       7.510   8.145   1.323  1.00  2.64           C  
ATOM     53  O   TRP A   4       7.321   9.352   1.370  1.00  2.64           O  
ATOM     54  CB  TRP A   4       9.479   6.675   1.905  1.00  2.64           C  
ATOM     55  CG  TRP A   4      10.477   7.562   1.181  1.00  2.64           C  
ATOM     56  CD1 TRP A   4      11.476   8.284   1.766  1.00  2.64           C  
ATOM     57  CD2 TRP A   4      10.601   7.804  -0.255  1.00  2.64           C  
ATOM     58  NE1 TRP A   4      12.196   8.964   0.813  1.00  2.64           N  
ATOM     59  CE2 TRP A   4      11.676   8.680  -0.427  1.00  2.64           C  
ATOM     60  CE3 TRP A   4       9.903   7.350  -1.385  1.00  2.64           C  
ATOM     61  CZ2 TRP A   4      12.068   9.118  -1.678  1.00  2.64           C  
ATOM     62  CZ3 TRP A   4      10.302   7.790  -2.634  1.00  2.64           C  
ATOM     63  CH2 TRP A   4      11.353   8.649  -2.778  1.00  2.64           C  
ATOM     64  H   TRP A   4       7.081   6.954   4.166  1.00  2.64           H  
ATOM     65  HA  TRP A   4       8.671   8.238   3.100  1.00  2.64           H  
ATOM     66 1HB  TRP A   4       9.991   6.169   2.721  1.00  2.64           H  
ATOM     67 2HB  TRP A   4       9.179   5.923   1.191  1.00  2.64           H  
ATOM     68  HD1 TRP A   4      11.672   8.320   2.836  1.00  2.64           H  
ATOM     69  HE1 TRP A   4      12.984   9.570   0.993  1.00  2.64           H  
ATOM     70  HE3 TRP A   4       9.070   6.661  -1.284  1.00  2.64           H  
ATOM     71  HZ2 TRP A   4      12.904   9.803  -1.817  1.00  2.64           H  
ATOM     72  HZ3 TRP A   4       9.763   7.436  -3.503  1.00  2.64           H  
ATOM     73  HH2 TRP A   4      11.637   8.975  -3.778  1.00  2.64           H  
ATOM     74  N   MET A   5       7.043   7.395   0.331  1.00  2.12           N  
ATOM     75  CA  MET A   5       6.324   7.990  -0.794  1.00  2.12           C  
ATOM     76  C   MET A   5       5.089   8.770  -0.353  1.00  2.12           C  
ATOM     77  O   MET A   5       4.845   9.884  -0.833  1.00  2.12           O  
ATOM     78  CB  MET A   5       5.913   6.917  -1.792  1.00  2.12           C  
ATOM     79  CG  MET A   5       5.220   7.467  -3.036  1.00  2.12           C  
ATOM     80  SD  MET A   5       6.264   8.497  -4.024  1.00  2.12           S  
ATOM     81  CE  MET A   5       7.208   7.294  -4.917  1.00  2.12           C  
ATOM     82  H   MET A   5       7.186   6.387   0.387  1.00  2.12           H  
ATOM     83  HA  MET A   5       6.994   8.686  -1.291  1.00  2.12           H  
ATOM     84 1HB  MET A   5       6.787   6.356  -2.111  1.00  2.12           H  
ATOM     85 2HB  MET A   5       5.231   6.206  -1.305  1.00  2.12           H  
ATOM     86 1HG  MET A   5       4.876   6.635  -3.650  1.00  2.12           H  
ATOM     87 2HG  MET A   5       4.348   8.051  -2.737  1.00  2.12           H  
ATOM     88 1HE  MET A   5       7.917   7.803  -5.571  1.00  2.12           H  
ATOM     89 2HE  MET A   5       7.744   6.659  -4.216  1.00  2.12           H  
ATOM     90 3HE  MET A   5       6.536   6.680  -5.517  1.00  2.12           H  
ATOM     91  N   SER A   6       4.340   8.236   0.617  1.00  1.76           N  
ATOM     92  CA  SER A   6       3.138   8.903   1.113  1.00  1.76           C  
ATOM     93  C   SER A   6       3.442  10.068   2.057  1.00  1.76           C  
ATOM     94  O   SER A   6       2.527  10.767   2.493  1.00  1.76           O  
ATOM     95  CB  SER A   6       2.223   7.911   1.800  1.00  1.76           C  
ATOM     96  OG  SER A   6       2.831   7.370   2.933  1.00  1.76           O  
ATOM     97  H   SER A   6       4.560   7.308   0.988  1.00  1.76           H  
ATOM     98  HA  SER A   6       2.601   9.302   0.250  1.00  1.76           H  
ATOM     99 1HB  SER A   6       1.310   8.421   2.087  1.00  1.76           H  
ATOM    100 2HB  SER A   6       1.954   7.112   1.109  1.00  1.76           H  
ATOM    101  HG  SER A   6       3.476   6.719   2.582  1.00  1.76           H  
ATOM    102  N   LEU A   7       4.714  10.248   2.413  1.00  1.52           N  
ATOM    103  CA  LEU A   7       5.124  11.320   3.303  1.00  1.52           C  
ATOM    104  C   LEU A   7       5.711  12.421   2.421  1.00  1.52           C  
ATOM    105  O   LEU A   7       5.398  13.608   2.557  1.00  1.52           O  
ATOM    106  CB  LEU A   7       6.166  10.771   4.276  1.00  1.52           C  
ATOM    107  CG  LEU A   7       5.668   9.597   5.132  1.00  1.52           C  
ATOM    108  CD1 LEU A   7       6.805   9.075   5.987  1.00  1.52           C  
ATOM    109  CD2 LEU A   7       4.494  10.054   5.976  1.00  1.52           C  
ATOM    110  H   LEU A   7       5.437   9.656   2.023  1.00  1.52           H  
ATOM    111  HA  LEU A   7       4.261  11.704   3.843  1.00  1.52           H  
ATOM    112 1HB  LEU A   7       7.032  10.435   3.714  1.00  1.52           H  
ATOM    113 2HB  LEU A   7       6.478  11.571   4.946  1.00  1.52           H  
ATOM    114  HG  LEU A   7       5.341   8.787   4.473  1.00  1.52           H  
ATOM    115 1HD1 LEU A   7       6.456   8.233   6.583  1.00  1.52           H  
ATOM    116 2HD1 LEU A   7       7.627   8.756   5.351  1.00  1.52           H  
ATOM    117 3HD1 LEU A   7       7.151   9.868   6.648  1.00  1.52           H  
ATOM    118 1HD2 LEU A   7       4.130   9.219   6.574  1.00  1.52           H  
ATOM    119 2HD2 LEU A   7       4.811  10.862   6.635  1.00  1.52           H  
ATOM    120 3HD2 LEU A   7       3.692  10.409   5.323  1.00  1.52           H  
ATOM    121  N   MET A   8       6.528  11.988   1.469  1.00  1.38           N  
ATOM    122  CA  MET A   8       7.159  12.846   0.498  1.00  1.38           C  
ATOM    123  C   MET A   8       6.117  13.544  -0.353  1.00  1.38           C  
ATOM    124  O   MET A   8       6.189  14.751  -0.542  1.00  1.38           O  
ATOM    125  CB  MET A   8       8.112  12.039  -0.371  1.00  1.38           C  
ATOM    126  CG  MET A   8       8.775  12.845  -1.443  1.00  1.38           C  
ATOM    127  SD  MET A   8       9.830  11.887  -2.501  1.00  1.38           S  
ATOM    128  CE  MET A   8       8.589  10.918  -3.315  1.00  1.38           C  
ATOM    129  H   MET A   8       6.739  11.003   1.422  1.00  1.38           H  
ATOM    130  HA  MET A   8       7.725  13.611   1.028  1.00  1.38           H  
ATOM    131 1HB  MET A   8       8.882  11.581   0.250  1.00  1.38           H  
ATOM    132 2HB  MET A   8       7.562  11.225  -0.852  1.00  1.38           H  
ATOM    133 1HG  MET A   8       7.993  13.250  -2.045  1.00  1.38           H  
ATOM    134 2HG  MET A   8       9.349  13.665  -1.012  1.00  1.38           H  
ATOM    135 1HE  MET A   8       9.057  10.246  -4.031  1.00  1.38           H  
ATOM    136 2HE  MET A   8       8.058  10.341  -2.567  1.00  1.38           H  
ATOM    137 3HE  MET A   8       7.887  11.564  -3.831  1.00  1.38           H  
ATOM    138  N   SER A   9       5.139  12.786  -0.856  1.00  1.28           N  
ATOM    139  CA  SER A   9       4.064  13.335  -1.671  1.00  1.28           C  
ATOM    140  C   SER A   9       3.532  14.701  -1.177  1.00  1.28           C  
ATOM    141  O   SER A   9       3.671  15.677  -1.917  1.00  1.28           O  
ATOM    142  CB  SER A   9       2.980  12.301  -1.873  1.00  1.28           C  
ATOM    143  OG  SER A   9       3.472  11.243  -2.641  1.00  1.28           O  
ATOM    144  H   SER A   9       5.133  11.781  -0.682  1.00  1.28           H  
ATOM    145  HA  SER A   9       4.478  13.507  -2.664  1.00  1.28           H  
ATOM    146 1HB  SER A   9       2.642  11.891  -0.944  1.00  1.28           H  
ATOM    147 2HB  SER A   9       2.134  12.757  -2.370  1.00  1.28           H  
ATOM    148  HG  SER A   9       4.192  10.850  -2.107  1.00  1.28           H  
ATOM    149  N   PRO A  10       2.885  14.846   0.015  1.00  1.21           N  
ATOM    150  CA  PRO A  10       2.406  16.130   0.488  1.00  1.21           C  
ATOM    151  C   PRO A  10       3.539  17.116   0.700  1.00  1.21           C  
ATOM    152  O   PRO A  10       3.341  18.322   0.553  1.00  1.21           O  
ATOM    153  CB  PRO A  10       1.711  15.788   1.810  1.00  1.21           C  
ATOM    154  CG  PRO A  10       2.318  14.475   2.235  1.00  1.21           C  
ATOM    155  CD  PRO A  10       2.626  13.739   0.940  1.00  1.21           C  
ATOM    156  HA  PRO A  10       1.687  16.533  -0.224  1.00  1.21           H  
ATOM    157 1HB  PRO A  10       1.892  16.591   2.541  1.00  1.21           H  
ATOM    158 2HB  PRO A  10       0.627  15.729   1.662  1.00  1.21           H  
ATOM    159 1HG  PRO A  10       3.213  14.665   2.840  1.00  1.21           H  
ATOM    160 2HG  PRO A  10       1.624  13.911   2.876  1.00  1.21           H  
ATOM    161 1HD  PRO A  10       3.476  13.122   1.076  1.00  1.21           H  
ATOM    162 2HD  PRO A  10       1.771  13.158   0.646  1.00  1.21           H  
ATOM    163  N   MET A  11       4.769  16.651   0.943  1.00  1.14           N  
ATOM    164  CA  MET A  11       5.803  17.658   1.091  1.00  1.14           C  
ATOM    165  C   MET A  11       6.109  18.241  -0.282  1.00  1.14           C  
ATOM    166  O   MET A  11       6.333  19.441  -0.414  1.00  1.14           O  
ATOM    167  CB  MET A  11       7.059  17.084   1.731  1.00  1.14           C  
ATOM    168  CG  MET A  11       6.878  16.625   3.170  1.00  1.14           C  
ATOM    169  SD  MET A  11       6.323  17.928   4.276  1.00  1.14           S  
ATOM    170  CE  MET A  11       4.579  17.525   4.357  1.00  1.14           C  
ATOM    171  H   MET A  11       4.988  15.659   1.088  1.00  1.14           H  
ATOM    172  HA  MET A  11       5.427  18.460   1.723  1.00  1.14           H  
ATOM    173 1HB  MET A  11       7.402  16.232   1.150  1.00  1.14           H  
ATOM    174 2HB  MET A  11       7.850  17.832   1.712  1.00  1.14           H  
ATOM    175 1HG  MET A  11       6.140  15.833   3.190  1.00  1.14           H  
ATOM    176 2HG  MET A  11       7.817  16.221   3.547  1.00  1.14           H  
ATOM    177 1HE  MET A  11       4.069  18.236   5.007  1.00  1.14           H  
ATOM    178 2HE  MET A  11       4.154  17.569   3.369  1.00  1.14           H  
ATOM    179 3HE  MET A  11       4.457  16.516   4.754  1.00  1.14           H  
ATOM    180  N   LEU A  12       6.041  17.409  -1.324  1.00  1.09           N  
ATOM    181  CA  LEU A  12       6.310  17.871  -2.681  1.00  1.09           C  
ATOM    182  C   LEU A  12       5.252  18.867  -3.106  1.00  1.09           C  
ATOM    183  O   LEU A  12       5.546  19.861  -3.774  1.00  1.09           O  
ATOM    184  CB  LEU A  12       6.296  16.707  -3.678  1.00  1.09           C  
ATOM    185  CG  LEU A  12       7.402  15.700  -3.544  1.00  1.09           C  
ATOM    186  CD1 LEU A  12       7.128  14.542  -4.500  1.00  1.09           C  
ATOM    187  CD2 LEU A  12       8.732  16.350  -3.824  1.00  1.09           C  
ATOM    188  H   LEU A  12       5.837  16.425  -1.154  1.00  1.09           H  
ATOM    189  HA  LEU A  12       7.284  18.358  -2.700  1.00  1.09           H  
ATOM    190 1HB  LEU A  12       5.361  16.176  -3.583  1.00  1.09           H  
ATOM    191 2HB  LEU A  12       6.343  17.117  -4.685  1.00  1.09           H  
ATOM    192  HG  LEU A  12       7.414  15.326  -2.546  1.00  1.09           H  
ATOM    193 1HD1 LEU A  12       7.913  13.806  -4.407  1.00  1.09           H  
ATOM    194 2HD1 LEU A  12       6.169  14.087  -4.258  1.00  1.09           H  
ATOM    195 3HD1 LEU A  12       7.104  14.914  -5.522  1.00  1.09           H  
ATOM    196 1HD2 LEU A  12       9.524  15.606  -3.711  1.00  1.09           H  
ATOM    197 2HD2 LEU A  12       8.742  16.742  -4.840  1.00  1.09           H  
ATOM    198 3HD2 LEU A  12       8.892  17.164  -3.116  1.00  1.09           H  
ATOM    199  N   ILE A  13       4.007  18.617  -2.690  1.00  1.05           N  
ATOM    200  CA  ILE A  13       2.911  19.504  -3.048  1.00  1.05           C  
ATOM    201  C   ILE A  13       3.126  20.865  -2.401  1.00  1.05           C  
ATOM    202  O   ILE A  13       3.017  21.900  -3.062  1.00  1.05           O  
ATOM    203  CB  ILE A  13       1.551  18.936  -2.608  1.00  1.05           C  
ATOM    204  CG1 ILE A  13       1.246  17.666  -3.397  1.00  1.05           C  
ATOM    205  CG2 ILE A  13       0.471  19.968  -2.868  1.00  1.05           C  
ATOM    206  CD1 ILE A  13       0.079  16.880  -2.869  1.00  1.05           C  
ATOM    207  H   ILE A  13       3.832  17.764  -2.154  1.00  1.05           H  
ATOM    208  HA  ILE A  13       2.903  19.633  -4.127  1.00  1.05           H  
ATOM    209  HB  ILE A  13       1.581  18.685  -1.547  1.00  1.05           H  
ATOM    210 1HG1 ILE A  13       1.048  17.929  -4.439  1.00  1.05           H  
ATOM    211 2HG1 ILE A  13       2.121  17.028  -3.362  1.00  1.05           H  
ATOM    212 1HG2 ILE A  13      -0.495  19.570  -2.564  1.00  1.05           H  
ATOM    213 2HG2 ILE A  13       0.688  20.873  -2.302  1.00  1.05           H  
ATOM    214 3HG2 ILE A  13       0.449  20.198  -3.933  1.00  1.05           H  
ATOM    215 1HD1 ILE A  13      -0.062  15.993  -3.461  1.00  1.05           H  
ATOM    216 2HD1 ILE A  13       0.265  16.597  -1.860  1.00  1.05           H  
ATOM    217 3HD1 ILE A  13      -0.819  17.490  -2.910  1.00  1.05           H  
ATOM    218  N   ILE A  14       3.469  20.856  -1.111  1.00  1.02           N  
ATOM    219  CA  ILE A  14       3.716  22.084  -0.371  1.00  1.02           C  
ATOM    220  C   ILE A  14       4.920  22.841  -0.912  1.00  1.02           C  
ATOM    221  O   ILE A  14       4.839  24.048  -1.141  1.00  1.02           O  
ATOM    222  CB  ILE A  14       3.941  21.781   1.115  1.00  1.02           C  
ATOM    223  CG1 ILE A  14       2.641  21.276   1.743  1.00  1.02           C  
ATOM    224  CG2 ILE A  14       4.450  23.023   1.825  1.00  1.02           C  
ATOM    225  CD1 ILE A  14       2.841  20.676   3.105  1.00  1.02           C  
ATOM    226  H   ILE A  14       3.539  19.962  -0.620  1.00  1.02           H  
ATOM    227  HA  ILE A  14       2.841  22.721  -0.464  1.00  1.02           H  
ATOM    228  HB  ILE A  14       4.678  20.980   1.211  1.00  1.02           H  
ATOM    229 1HG1 ILE A  14       1.938  22.101   1.824  1.00  1.02           H  
ATOM    230 2HG1 ILE A  14       2.210  20.515   1.092  1.00  1.02           H  
ATOM    231 1HG2 ILE A  14       4.621  22.797   2.875  1.00  1.02           H  
ATOM    232 2HG2 ILE A  14       5.382  23.334   1.367  1.00  1.02           H  
ATOM    233 3HG2 ILE A  14       3.717  23.824   1.738  1.00  1.02           H  
ATOM    234 1HD1 ILE A  14       1.886  20.325   3.495  1.00  1.02           H  
ATOM    235 2HD1 ILE A  14       3.526  19.844   3.016  1.00  1.02           H  
ATOM    236 3HD1 ILE A  14       3.257  21.422   3.779  1.00  1.02           H  
ATOM    237  N   ILE A  15       6.028  22.148  -1.159  1.00  1.01           N  
ATOM    238  CA  ILE A  15       7.217  22.814  -1.665  1.00  1.01           C  
ATOM    239  C   ILE A  15       6.937  23.441  -3.010  1.00  1.01           C  
ATOM    240  O   ILE A  15       7.286  24.600  -3.251  1.00  1.01           O  
ATOM    241  CB  ILE A  15       8.373  21.818  -1.814  1.00  1.01           C  
ATOM    242  CG1 ILE A  15       8.840  21.350  -0.433  1.00  1.01           C  
ATOM    243  CG2 ILE A  15       9.512  22.468  -2.597  1.00  1.01           C  
ATOM    244  CD1 ILE A  15       9.735  20.133  -0.491  1.00  1.01           C  
ATOM    245  H   ILE A  15       6.056  21.149  -0.969  1.00  1.01           H  
ATOM    246  HA  ILE A  15       7.506  23.596  -0.967  1.00  1.01           H  
ATOM    247  HB  ILE A  15       8.019  20.935  -2.350  1.00  1.01           H  
ATOM    248 1HG1 ILE A  15       9.390  22.159   0.045  1.00  1.01           H  
ATOM    249 2HG1 ILE A  15       7.973  21.123   0.178  1.00  1.01           H  
ATOM    250 1HG2 ILE A  15      10.326  21.756  -2.712  1.00  1.01           H  
ATOM    251 2HG2 ILE A  15       9.153  22.768  -3.580  1.00  1.01           H  
ATOM    252 3HG2 ILE A  15       9.871  23.346  -2.060  1.00  1.01           H  
ATOM    253 1HD1 ILE A  15      10.032  19.852   0.518  1.00  1.01           H  
ATOM    254 2HD1 ILE A  15       9.186  19.308  -0.952  1.00  1.01           H  
ATOM    255 3HD1 ILE A  15      10.620  20.357  -1.082  1.00  1.01           H  
ATOM    256  N   ALA A  16       6.306  22.683  -3.901  1.00  1.00           N  
ATOM    257  CA  ALA A  16       5.979  23.200  -5.210  1.00  1.00           C  
ATOM    258  C   ALA A  16       5.046  24.402  -5.109  1.00  1.00           C  
ATOM    259  O   ALA A  16       5.236  25.386  -5.825  1.00  1.00           O  
ATOM    260  CB  ALA A  16       5.363  22.109  -6.032  1.00  1.00           C  
ATOM    261  H   ALA A  16       6.039  21.723  -3.676  1.00  1.00           H  
ATOM    262  HA  ALA A  16       6.901  23.527  -5.687  1.00  1.00           H  
ATOM    263 1HB  ALA A  16       5.140  22.484  -7.012  1.00  1.00           H  
ATOM    264 2HB  ALA A  16       6.055  21.272  -6.108  1.00  1.00           H  
ATOM    265 3HB  ALA A  16       4.457  21.774  -5.547  1.00  1.00           H  
ATOM    266  N   LEU A  17       4.083  24.371  -4.176  1.00  1.01           N  
ATOM    267  CA  LEU A  17       3.191  25.507  -4.012  1.00  1.01           C  
ATOM    268  C   LEU A  17       3.972  26.717  -3.564  1.00  1.01           C  
ATOM    269  O   LEU A  17       3.803  27.808  -4.108  1.00  1.01           O  
ATOM    270  CB  LEU A  17       2.086  25.230  -3.003  1.00  1.01           C  
ATOM    271  CG  LEU A  17       1.138  26.410  -2.790  1.00  1.01           C  
ATOM    272  CD1 LEU A  17       0.498  26.798  -4.127  1.00  1.01           C  
ATOM    273  CD2 LEU A  17       0.077  26.009  -1.787  1.00  1.01           C  
ATOM    274  H   LEU A  17       3.934  23.537  -3.607  1.00  1.01           H  
ATOM    275  HA  LEU A  17       2.733  25.726  -4.973  1.00  1.01           H  
ATOM    276 1HB  LEU A  17       1.524  24.373  -3.319  1.00  1.01           H  
ATOM    277 2HB  LEU A  17       2.548  24.997  -2.044  1.00  1.01           H  
ATOM    278  HG  LEU A  17       1.698  27.269  -2.416  1.00  1.01           H  
ATOM    279 1HD1 LEU A  17      -0.173  27.643  -3.977  1.00  1.01           H  
ATOM    280 2HD1 LEU A  17       1.279  27.076  -4.834  1.00  1.01           H  
ATOM    281 3HD1 LEU A  17      -0.062  25.963  -4.520  1.00  1.01           H  
ATOM    282 1HD2 LEU A  17      -0.606  26.842  -1.625  1.00  1.01           H  
ATOM    283 2HD2 LEU A  17      -0.477  25.151  -2.171  1.00  1.01           H  
ATOM    284 3HD2 LEU A  17       0.556  25.740  -0.844  1.00  1.01           H  
ATOM    285  N   ILE A  18       4.856  26.533  -2.594  1.00  1.03           N  
ATOM    286  CA  ILE A  18       5.646  27.639  -2.102  1.00  1.03           C  
ATOM    287  C   ILE A  18       6.464  28.223  -3.237  1.00  1.03           C  
ATOM    288  O   ILE A  18       6.495  29.440  -3.419  1.00  1.03           O  
ATOM    289  CB  ILE A  18       6.564  27.185  -0.955  1.00  1.03           C  
ATOM    290  CG1 ILE A  18       5.732  26.843   0.282  1.00  1.03           C  
ATOM    291  CG2 ILE A  18       7.584  28.237  -0.658  1.00  1.03           C  
ATOM    292  CD1 ILE A  18       6.518  26.110   1.335  1.00  1.03           C  
ATOM    293  H   ILE A  18       4.962  25.607  -2.176  1.00  1.03           H  
ATOM    294  HA  ILE A  18       4.974  28.408  -1.727  1.00  1.03           H  
ATOM    295  HB  ILE A  18       7.076  26.270  -1.253  1.00  1.03           H  
ATOM    296 1HG1 ILE A  18       5.347  27.764   0.715  1.00  1.03           H  
ATOM    297 2HG1 ILE A  18       4.889  26.226  -0.016  1.00  1.03           H  
ATOM    298 1HG2 ILE A  18       8.239  27.896   0.138  1.00  1.03           H  
ATOM    299 2HG2 ILE A  18       8.162  28.413  -1.554  1.00  1.03           H  
ATOM    300 3HG2 ILE A  18       7.086  29.158  -0.354  1.00  1.03           H  
ATOM    301 1HD1 ILE A  18       5.873  25.894   2.186  1.00  1.03           H  
ATOM    302 2HD1 ILE A  18       6.892  25.177   0.915  1.00  1.03           H  
ATOM    303 3HD1 ILE A  18       7.355  26.724   1.660  1.00  1.03           H  
ATOM    304  N   CYS A  19       7.083  27.363  -4.039  1.00  1.06           N  
ATOM    305  CA  CYS A  19       7.891  27.830  -5.148  1.00  1.06           C  
ATOM    306  C   CYS A  19       7.030  28.612  -6.152  1.00  1.06           C  
ATOM    307  O   CYS A  19       7.447  29.662  -6.654  1.00  1.06           O  
ATOM    308  CB  CYS A  19       8.525  26.628  -5.838  1.00  1.06           C  
ATOM    309  SG  CYS A  19       9.750  25.778  -4.812  1.00  1.06           S  
ATOM    310  H   CYS A  19       7.017  26.362  -3.851  1.00  1.06           H  
ATOM    311  HA  CYS A  19       8.673  28.482  -4.760  1.00  1.06           H  
ATOM    312 1HB  CYS A  19       7.753  25.911  -6.107  1.00  1.06           H  
ATOM    313 2HB  CYS A  19       9.012  26.948  -6.756  1.00  1.06           H  
ATOM    314  HG  CYS A  19       8.830  25.270  -3.945  1.00  1.06           H  
ATOM    315  N   ALA A  20       5.812  28.115  -6.425  1.00  1.11           N  
ATOM    316  CA  ALA A  20       4.878  28.778  -7.335  1.00  1.11           C  
ATOM    317  C   ALA A  20       4.496  30.160  -6.827  1.00  1.11           C  
ATOM    318  O   ALA A  20       4.336  31.093  -7.612  1.00  1.11           O  
ATOM    319  CB  ALA A  20       3.602  27.953  -7.498  1.00  1.11           C  
ATOM    320  H   ALA A  20       5.528  27.234  -5.997  1.00  1.11           H  
ATOM    321  HA  ALA A  20       5.369  28.889  -8.300  1.00  1.11           H  
ATOM    322 1HB  ALA A  20       2.928  28.449  -8.190  1.00  1.11           H  
ATOM    323 2HB  ALA A  20       3.843  26.965  -7.877  1.00  1.11           H  
ATOM    324 3HB  ALA A  20       3.114  27.854  -6.536  1.00  1.11           H  
ATOM    325  N   MET A  21       4.337  30.291  -5.505  1.00  1.15           N  
ATOM    326  CA  MET A  21       3.926  31.555  -4.911  1.00  1.15           C  
ATOM    327  C   MET A  21       5.080  32.552  -4.778  1.00  1.15           C  
ATOM    328  O   MET A  21       4.864  33.762  -4.877  1.00  1.15           O  
ATOM    329  CB  MET A  21       3.278  31.305  -3.551  1.00  1.15           C  
ATOM    330  CG  MET A  21       1.953  30.505  -3.604  1.00  1.15           C  
ATOM    331  SD  MET A  21       0.653  31.284  -4.573  1.00  1.15           S  
ATOM    332  CE  MET A  21       0.788  30.396  -6.136  1.00  1.15           C  
ATOM    333  H   MET A  21       4.462  29.473  -4.907  1.00  1.15           H  
ATOM    334  HA  MET A  21       3.183  32.007  -5.567  1.00  1.15           H  
ATOM    335 1HB  MET A  21       3.978  30.739  -2.930  1.00  1.15           H  
ATOM    336 2HB  MET A  21       3.089  32.254  -3.055  1.00  1.15           H  
ATOM    337 1HG  MET A  21       2.147  29.540  -4.041  1.00  1.15           H  
ATOM    338 2HG  MET A  21       1.583  30.343  -2.592  1.00  1.15           H  
ATOM    339 1HE  MET A  21       0.036  30.768  -6.830  1.00  1.15           H  
ATOM    340 2HE  MET A  21       1.769  30.555  -6.557  1.00  1.15           H  
ATOM    341 3HE  MET A  21       0.632  29.332  -5.968  1.00  1.15           H  
ATOM    342  N   ILE A  22       6.303  32.055  -4.559  1.00  1.18           N  
ATOM    343  CA  ILE A  22       7.469  32.930  -4.456  1.00  1.18           C  
ATOM    344  C   ILE A  22       7.869  33.499  -5.807  1.00  1.18           C  
ATOM    345  O   ILE A  22       8.195  34.679  -5.915  1.00  1.18           O  
ATOM    346  CB  ILE A  22       8.695  32.230  -3.848  1.00  1.18           C  
ATOM    347  CG1 ILE A  22       8.451  31.882  -2.391  1.00  1.18           C  
ATOM    348  CG2 ILE A  22       9.926  33.118  -3.989  1.00  1.18           C  
ATOM    349  CD1 ILE A  22       9.512  30.979  -1.834  1.00  1.18           C  
ATOM    350  H   ILE A  22       6.419  31.049  -4.442  1.00  1.18           H  
ATOM    351  HA  ILE A  22       7.210  33.762  -3.806  1.00  1.18           H  
ATOM    352  HB  ILE A  22       8.863  31.290  -4.380  1.00  1.18           H  
ATOM    353 1HG1 ILE A  22       8.426  32.797  -1.802  1.00  1.18           H  
ATOM    354 2HG1 ILE A  22       7.489  31.388  -2.299  1.00  1.18           H  
ATOM    355 1HG2 ILE A  22      10.792  32.606  -3.573  1.00  1.18           H  
ATOM    356 2HG2 ILE A  22      10.103  33.332  -5.041  1.00  1.18           H  
ATOM    357 3HG2 ILE A  22       9.763  34.052  -3.451  1.00  1.18           H  
ATOM    358 1HD1 ILE A  22       9.291  30.756  -0.791  1.00  1.18           H  
ATOM    359 2HD1 ILE A  22       9.534  30.056  -2.412  1.00  1.18           H  
ATOM    360 3HD1 ILE A  22      10.479  31.471  -1.902  1.00  1.18           H  
ATOM    361  N   GLN A  23       7.895  32.660  -6.838  1.00  1.21           N  
ATOM    362  CA  GLN A  23       8.260  33.128  -8.167  1.00  1.21           C  
ATOM    363  C   GLN A  23       7.240  34.128  -8.693  1.00  1.21           C  
ATOM    364  O   GLN A  23       6.048  33.836  -8.735  1.00  1.21           O  
ATOM    365  CB  GLN A  23       8.341  31.934  -9.117  1.00  1.21           C  
ATOM    366  CG  GLN A  23       8.620  32.276 -10.570  1.00  1.21           C  
ATOM    367  CD  GLN A  23       9.996  32.804 -10.813  1.00  1.21           C  
ATOM    368  OE1 GLN A  23      10.138  33.892 -11.403  1.00  1.21           O  
ATOM    369  NE2 GLN A  23      11.025  32.060 -10.377  1.00  1.21           N  
ATOM    370  H   GLN A  23       7.643  31.677  -6.708  1.00  1.21           H  
ATOM    371  HA  GLN A  23       9.231  33.620  -8.110  1.00  1.21           H  
ATOM    372 1HB  GLN A  23       9.121  31.255  -8.773  1.00  1.21           H  
ATOM    373 2HB  GLN A  23       7.400  31.379  -9.072  1.00  1.21           H  
ATOM    374 1HG  GLN A  23       8.485  31.379 -11.153  1.00  1.21           H  
ATOM    375 2HG  GLN A  23       7.906  33.035 -10.893  1.00  1.21           H  
ATOM    376 1HE2 GLN A  23      11.967  32.373 -10.516  1.00  1.21           H  
ATOM    377 2HE2 GLN A  23      10.853  31.191  -9.903  1.00  1.21           H  
ATOM    378  N   ARG A  24       7.693  35.315  -9.107  1.00  1.21           N  
ATOM    379  CA  ARG A  24       6.780  36.312  -9.632  1.00  1.21           C  
ATOM    380  C   ARG A  24       7.248  36.830 -10.979  1.00  1.21           C  
ATOM    381  O   ARG A  24       6.689  37.806 -11.480  1.00  1.21           O  
ATOM    382  CB  ARG A  24       6.672  37.511  -8.693  1.00  1.21           C  
ATOM    383  CG  ARG A  24       6.234  37.219  -7.258  1.00  1.21           C  
ATOM    384  CD  ARG A  24       4.848  36.702  -7.146  1.00  1.21           C  
ATOM    385  NE  ARG A  24       4.527  36.379  -5.770  1.00  1.21           N  
ATOM    386  CZ  ARG A  24       4.078  37.251  -4.851  1.00  1.21           C  
ATOM    387  NH1 ARG A  24       3.884  38.516  -5.166  1.00  1.21           N  
ATOM    388  NH2 ARG A  24       3.836  36.825  -3.625  1.00  1.21           N  
ATOM    389  H   ARG A  24       8.679  35.572  -9.081  1.00  1.21           H  
ATOM    390  HA  ARG A  24       5.796  35.861  -9.754  1.00  1.21           H  
ATOM    391 1HB  ARG A  24       7.645  38.002  -8.641  1.00  1.21           H  
ATOM    392 2HB  ARG A  24       5.970  38.230  -9.110  1.00  1.21           H  
ATOM    393 1HG  ARG A  24       6.894  36.487  -6.828  1.00  1.21           H  
ATOM    394 2HG  ARG A  24       6.297  38.136  -6.675  1.00  1.21           H  
ATOM    395 1HD  ARG A  24       4.144  37.451  -7.496  1.00  1.21           H  
ATOM    396 2HD  ARG A  24       4.741  35.795  -7.738  1.00  1.21           H  
ATOM    397  HE  ARG A  24       4.664  35.403  -5.471  1.00  1.21           H  
ATOM    398 1HH1 ARG A  24       4.072  38.835  -6.105  1.00  1.21           H  
ATOM    399 2HH1 ARG A  24       3.547  39.164  -4.469  1.00  1.21           H  
ATOM    400 1HH2 ARG A  24       3.996  35.847  -3.398  1.00  1.21           H  
ATOM    401 2HH2 ARG A  24       3.501  37.464  -2.923  1.00  1.21           H  
ATOM    402  N   GLN A  25       8.313  36.249 -11.547  1.00  1.20           N  
ATOM    403  CA  GLN A  25       8.833  36.810 -12.777  1.00  1.20           C  
ATOM    404  C   GLN A  25       8.579  35.949 -14.004  1.00  1.20           C  
ATOM    405  O   GLN A  25       7.967  36.397 -14.975  1.00  1.20           O  
ATOM    406  CB  GLN A  25      10.341  37.049 -12.632  1.00  1.20           C  
ATOM    407  CG  GLN A  25      10.724  38.129 -11.625  1.00  1.20           C  
ATOM    408  CD  GLN A  25      10.808  37.653 -10.147  1.00  1.20           C  
ATOM    409  OE1 GLN A  25      10.078  36.774  -9.642  1.00  1.20           O  
ATOM    410  NE2 GLN A  25      11.739  38.273  -9.429  1.00  1.20           N  
ATOM    411  H   GLN A  25       8.769  35.416 -11.177  1.00  1.20           H  
ATOM    412  HA  GLN A  25       8.353  37.771 -12.939  1.00  1.20           H  
ATOM    413 1HB  GLN A  25      10.832  36.131 -12.333  1.00  1.20           H  
ATOM    414 2HB  GLN A  25      10.756  37.333 -13.599  1.00  1.20           H  
ATOM    415 1HG  GLN A  25      11.692  38.537 -11.909  1.00  1.20           H  
ATOM    416 2HG  GLN A  25       9.971  38.906 -11.677  1.00  1.20           H  
ATOM    417 1HE2 GLN A  25      11.871  38.036  -8.465  1.00  1.20           H  
ATOM    418 2HE2 GLN A  25      12.313  38.977  -9.854  1.00  1.20           H  
ATOM    419  N   HIS A  26       9.047  34.706 -13.974  1.00  1.18           N  
ATOM    420  CA  HIS A  26       8.933  33.875 -15.171  1.00  1.18           C  
ATOM    421  C   HIS A  26       7.724  32.955 -15.062  1.00  1.18           C  
ATOM    422  O   HIS A  26       7.714  31.977 -14.300  1.00  1.18           O  
ATOM    423  CB  HIS A  26      10.241  33.113 -15.429  1.00  1.18           C  
ATOM    424  CG  HIS A  26      10.286  32.363 -16.755  1.00  1.18           C  
ATOM    425  ND1 HIS A  26      11.296  31.476 -17.083  1.00  1.18           N  
ATOM    426  CD2 HIS A  26       9.461  32.396 -17.821  1.00  1.18           C  
ATOM    427  CE1 HIS A  26      11.079  30.995 -18.298  1.00  1.18           C  
ATOM    428  NE2 HIS A  26       9.976  31.541 -18.770  1.00  1.18           N  
ATOM    429  H   HIS A  26       9.502  34.361 -13.130  1.00  1.18           H  
ATOM    430  HA  HIS A  26       8.765  34.512 -16.040  1.00  1.18           H  
ATOM    431 1HB  HIS A  26      11.074  33.816 -15.409  1.00  1.18           H  
ATOM    432 2HB  HIS A  26      10.404  32.399 -14.622  1.00  1.18           H  
ATOM    433  HD2 HIS A  26       8.565  32.996 -17.911  1.00  1.18           H  
ATOM    434  HE1 HIS A  26      11.707  30.276 -18.821  1.00  1.18           H  
ATOM    435  HE2 HIS A  26       9.569  31.361 -19.691  1.00  1.18           H  
ATOM    436  N   LEU A  27       6.703  33.261 -15.855  1.00  1.17           N  
ATOM    437  CA  LEU A  27       5.455  32.523 -15.774  1.00  1.17           C  
ATOM    438  C   LEU A  27       5.645  31.024 -15.932  1.00  1.17           C  
ATOM    439  O   LEU A  27       5.015  30.241 -15.224  1.00  1.17           O  
ATOM    440  CB  LEU A  27       4.465  33.042 -16.800  1.00  1.17           C  
ATOM    441  CG  LEU A  27       3.113  32.349 -16.783  1.00  1.17           C  
ATOM    442  CD1 LEU A  27       2.483  32.502 -15.400  1.00  1.17           C  
ATOM    443  CD2 LEU A  27       2.228  32.981 -17.833  1.00  1.17           C  
ATOM    444  H   LEU A  27       6.791  34.055 -16.501  1.00  1.17           H  
ATOM    445  HA  LEU A  27       5.029  32.701 -14.794  1.00  1.17           H  
ATOM    446 1HB  LEU A  27       4.324  34.096 -16.645  1.00  1.17           H  
ATOM    447 2HB  LEU A  27       4.892  32.901 -17.794  1.00  1.17           H  
ATOM    448  HG  LEU A  27       3.240  31.290 -16.998  1.00  1.17           H  
ATOM    449 1HD1 LEU A  27       1.514  32.004 -15.386  1.00  1.17           H  
ATOM    450 2HD1 LEU A  27       3.132  32.046 -14.657  1.00  1.17           H  
ATOM    451 3HD1 LEU A  27       2.351  33.553 -15.169  1.00  1.17           H  
ATOM    452 1HD2 LEU A  27       1.253  32.495 -17.835  1.00  1.17           H  
ATOM    453 2HD2 LEU A  27       2.107  34.038 -17.607  1.00  1.17           H  
ATOM    454 3HD2 LEU A  27       2.683  32.874 -18.803  1.00  1.17           H  
ATOM    455  N   LEU A  28       6.517  30.611 -16.842  1.00  1.17           N  
ATOM    456  CA  LEU A  28       6.748  29.191 -17.034  1.00  1.17           C  
ATOM    457  C   LEU A  28       7.204  28.491 -15.767  1.00  1.17           C  
ATOM    458  O   LEU A  28       6.848  27.339 -15.538  1.00  1.17           O  
ATOM    459  CB  LEU A  28       7.777  28.916 -18.113  1.00  1.17           C  
ATOM    460  CG  LEU A  28       8.001  27.436 -18.376  1.00  1.17           C  
ATOM    461  CD1 LEU A  28       6.697  26.792 -18.782  1.00  1.17           C  
ATOM    462  CD2 LEU A  28       9.041  27.281 -19.453  1.00  1.17           C  
ATOM    463  H   LEU A  28       7.016  31.287 -17.399  1.00  1.17           H  
ATOM    464  HA  LEU A  28       5.811  28.743 -17.347  1.00  1.17           H  
ATOM    465 1HB  LEU A  28       7.495  29.401 -19.033  1.00  1.17           H  
ATOM    466 2HB  LEU A  28       8.722  29.321 -17.780  1.00  1.17           H  
ATOM    467  HG  LEU A  28       8.337  26.956 -17.472  1.00  1.17           H  
ATOM    468 1HD1 LEU A  28       6.854  25.729 -18.962  1.00  1.17           H  
ATOM    469 2HD1 LEU A  28       5.966  26.919 -17.988  1.00  1.17           H  
ATOM    470 3HD1 LEU A  28       6.334  27.259 -19.680  1.00  1.17           H  
ATOM    471 1HD2 LEU A  28       9.212  26.221 -19.645  1.00  1.17           H  
ATOM    472 2HD2 LEU A  28       8.692  27.767 -20.366  1.00  1.17           H  
ATOM    473 3HD2 LEU A  28       9.972  27.747 -19.126  1.00  1.17           H  
ATOM    474  N   MET A  29       8.022  29.145 -14.938  1.00  1.19           N  
ATOM    475  CA  MET A  29       8.519  28.446 -13.764  1.00  1.19           C  
ATOM    476  C   MET A  29       7.368  28.223 -12.800  1.00  1.19           C  
ATOM    477  O   MET A  29       7.312  27.212 -12.091  1.00  1.19           O  
ATOM    478  CB  MET A  29       9.627  29.234 -13.092  1.00  1.19           C  
ATOM    479  CG  MET A  29      10.888  29.385 -13.913  1.00  1.19           C  
ATOM    480  SD  MET A  29      11.630  27.830 -14.388  1.00  1.19           S  
ATOM    481  CE  MET A  29      11.020  27.737 -16.057  1.00  1.19           C  
ATOM    482  H   MET A  29       8.252  30.123 -15.087  1.00  1.19           H  
ATOM    483  HA  MET A  29       8.902  27.473 -14.067  1.00  1.19           H  
ATOM    484 1HB  MET A  29       9.270  30.238 -12.911  1.00  1.19           H  
ATOM    485 2HB  MET A  29       9.879  28.789 -12.132  1.00  1.19           H  
ATOM    486 1HG  MET A  29      10.645  29.932 -14.819  1.00  1.19           H  
ATOM    487 2HG  MET A  29      11.622  29.964 -13.354  1.00  1.19           H  
ATOM    488 1HE  MET A  29      11.373  26.822 -16.529  1.00  1.19           H  
ATOM    489 2HE  MET A  29       9.947  27.744 -16.036  1.00  1.19           H  
ATOM    490 3HE  MET A  29      11.373  28.594 -16.619  1.00  1.19           H  
ATOM    491  N   ILE A  30       6.422  29.160 -12.803  1.00  1.22           N  
ATOM    492  CA  ILE A  30       5.261  29.033 -11.940  1.00  1.22           C  
ATOM    493  C   ILE A  30       4.433  27.859 -12.429  1.00  1.22           C  
ATOM    494  O   ILE A  30       4.025  27.000 -11.646  1.00  1.22           O  
ATOM    495  CB  ILE A  30       4.391  30.295 -11.958  1.00  1.22           C  
ATOM    496  CG1 ILE A  30       5.165  31.457 -11.348  1.00  1.22           C  
ATOM    497  CG2 ILE A  30       3.106  30.032 -11.182  1.00  1.22           C  
ATOM    498  CD1 ILE A  30       4.530  32.796 -11.566  1.00  1.22           C  
ATOM    499  H   ILE A  30       6.535  29.978 -13.410  1.00  1.22           H  
ATOM    500  HA  ILE A  30       5.591  28.835 -10.921  1.00  1.22           H  
ATOM    501  HB  ILE A  30       4.144  30.558 -12.975  1.00  1.22           H  
ATOM    502 1HG1 ILE A  30       5.273  31.296 -10.271  1.00  1.22           H  
ATOM    503 2HG1 ILE A  30       6.149  31.482 -11.803  1.00  1.22           H  
ATOM    504 1HG2 ILE A  30       2.485  30.924 -11.196  1.00  1.22           H  
ATOM    505 2HG2 ILE A  30       2.567  29.205 -11.642  1.00  1.22           H  
ATOM    506 3HG2 ILE A  30       3.354  29.779 -10.151  1.00  1.22           H  
ATOM    507 1HD1 ILE A  30       5.151  33.570 -11.117  1.00  1.22           H  
ATOM    508 2HD1 ILE A  30       4.439  32.976 -12.620  1.00  1.22           H  
ATOM    509 3HD1 ILE A  30       3.546  32.811 -11.107  1.00  1.22           H  
ATOM    510  N   LEU A  31       4.223  27.804 -13.747  1.00  1.26           N  
ATOM    511  CA  LEU A  31       3.413  26.746 -14.328  1.00  1.26           C  
ATOM    512  C   LEU A  31       4.031  25.375 -14.071  1.00  1.26           C  
ATOM    513  O   LEU A  31       3.319  24.429 -13.725  1.00  1.26           O  
ATOM    514  CB  LEU A  31       3.291  26.962 -15.841  1.00  1.26           C  
ATOM    515  CG  LEU A  31       2.486  28.223 -16.294  1.00  1.26           C  
ATOM    516  CD1 LEU A  31       2.606  28.404 -17.835  1.00  1.26           C  
ATOM    517  CD2 LEU A  31       1.044  28.083 -15.860  1.00  1.26           C  
ATOM    518  H   LEU A  31       4.608  28.541 -14.341  1.00  1.26           H  
ATOM    519  HA  LEU A  31       2.425  26.777 -13.874  1.00  1.26           H  
ATOM    520 1HB  LEU A  31       4.292  27.049 -16.249  1.00  1.26           H  
ATOM    521 2HB  LEU A  31       2.821  26.084 -16.284  1.00  1.26           H  
ATOM    522  HG  LEU A  31       2.908  29.102 -15.822  1.00  1.26           H  
ATOM    523 1HD1 LEU A  31       2.056  29.296 -18.145  1.00  1.26           H  
ATOM    524 2HD1 LEU A  31       3.648  28.517 -18.112  1.00  1.26           H  
ATOM    525 3HD1 LEU A  31       2.193  27.532 -18.339  1.00  1.26           H  
ATOM    526 1HD2 LEU A  31       0.490  28.973 -16.164  1.00  1.26           H  
ATOM    527 2HD2 LEU A  31       0.605  27.201 -16.327  1.00  1.26           H  
ATOM    528 3HD2 LEU A  31       1.004  27.980 -14.776  1.00  1.26           H  
ATOM    529  N   LEU A  32       5.357  25.269 -14.184  1.00  1.29           N  
ATOM    530  CA  LEU A  32       6.015  23.990 -13.949  1.00  1.29           C  
ATOM    531  C   LEU A  32       5.872  23.573 -12.490  1.00  1.29           C  
ATOM    532  O   LEU A  32       5.674  22.392 -12.186  1.00  1.29           O  
ATOM    533  CB  LEU A  32       7.485  24.083 -14.348  1.00  1.29           C  
ATOM    534  CG  LEU A  32       7.726  24.243 -15.861  1.00  1.29           C  
ATOM    535  CD1 LEU A  32       9.187  24.510 -16.101  1.00  1.29           C  
ATOM    536  CD2 LEU A  32       7.256  23.007 -16.591  1.00  1.29           C  
ATOM    537  H   LEU A  32       5.909  26.075 -14.477  1.00  1.29           H  
ATOM    538  HA  LEU A  32       5.535  23.236 -14.572  1.00  1.29           H  
ATOM    539 1HB  LEU A  32       7.924  24.950 -13.847  1.00  1.29           H  
ATOM    540 2HB  LEU A  32       8.000  23.186 -14.012  1.00  1.29           H  
ATOM    541  HG  LEU A  32       7.166  25.084 -16.225  1.00  1.29           H  
ATOM    542 1HD1 LEU A  32       9.367  24.647 -17.167  1.00  1.29           H  
ATOM    543 2HD1 LEU A  32       9.463  25.407 -15.565  1.00  1.29           H  
ATOM    544 3HD1 LEU A  32       9.778  23.673 -15.738  1.00  1.29           H  
ATOM    545 1HD2 LEU A  32       7.421  23.135 -17.660  1.00  1.29           H  
ATOM    546 2HD2 LEU A  32       7.811  22.138 -16.239  1.00  1.29           H  
ATOM    547 3HD2 LEU A  32       6.189  22.852 -16.404  1.00  1.29           H  
ATOM    548  N   ALA A  33       5.964  24.536 -11.571  1.00  1.29           N  
ATOM    549  CA  ALA A  33       5.782  24.218 -10.167  1.00  1.29           C  
ATOM    550  C   ALA A  33       4.374  23.671  -9.942  1.00  1.29           C  
ATOM    551  O   ALA A  33       4.178  22.704  -9.203  1.00  1.29           O  
ATOM    552  CB  ALA A  33       6.026  25.444  -9.320  1.00  1.29           C  
ATOM    553  H   ALA A  33       6.172  25.500 -11.843  1.00  1.29           H  
ATOM    554  HA  ALA A  33       6.496  23.443  -9.894  1.00  1.29           H  
ATOM    555 1HB  ALA A  33       5.901  25.197  -8.268  1.00  1.29           H  
ATOM    556 2HB  ALA A  33       7.038  25.811  -9.490  1.00  1.29           H  
ATOM    557 3HB  ALA A  33       5.317  26.216  -9.598  1.00  1.29           H  
ATOM    558  N   LEU A  34       3.393  24.248 -10.629  1.00  1.27           N  
ATOM    559  CA  LEU A  34       2.032  23.776 -10.465  1.00  1.27           C  
ATOM    560  C   LEU A  34       1.903  22.340 -11.003  1.00  1.27           C  
ATOM    561  O   LEU A  34       1.210  21.510 -10.402  1.00  1.27           O  
ATOM    562  CB  LEU A  34       1.075  24.748 -11.149  1.00  1.27           C  
ATOM    563  CG  LEU A  34       1.023  26.163 -10.480  1.00  1.27           C  
ATOM    564  CD1 LEU A  34       0.169  27.091 -11.324  1.00  1.27           C  
ATOM    565  CD2 LEU A  34       0.511  26.044  -9.056  1.00  1.27           C  
ATOM    566  H   LEU A  34       3.592  25.052 -11.228  1.00  1.27           H  
ATOM    567  HA  LEU A  34       1.799  23.765  -9.402  1.00  1.27           H  
ATOM    568 1HB  LEU A  34       1.382  24.876 -12.182  1.00  1.27           H  
ATOM    569 2HB  LEU A  34       0.074  24.326 -11.133  1.00  1.27           H  
ATOM    570  HG  LEU A  34       2.015  26.577 -10.444  1.00  1.27           H  
ATOM    571 1HD1 LEU A  34       0.153  28.081 -10.871  1.00  1.27           H  
ATOM    572 2HD1 LEU A  34       0.590  27.159 -12.324  1.00  1.27           H  
ATOM    573 3HD1 LEU A  34      -0.844  26.700 -11.383  1.00  1.27           H  
ATOM    574 1HD2 LEU A  34       0.495  27.029  -8.590  1.00  1.27           H  
ATOM    575 2HD2 LEU A  34      -0.495  25.624  -9.055  1.00  1.27           H  
ATOM    576 3HD2 LEU A  34       1.180  25.394  -8.504  1.00  1.27           H  
ATOM    577  N   GLU A  35       2.609  22.023 -12.100  1.00  1.23           N  
ATOM    578  CA  GLU A  35       2.571  20.655 -12.622  1.00  1.23           C  
ATOM    579  C   GLU A  35       3.154  19.698 -11.580  1.00  1.23           C  
ATOM    580  O   GLU A  35       2.651  18.587 -11.391  1.00  1.23           O  
ATOM    581  CB  GLU A  35       3.361  20.510 -13.936  1.00  1.23           C  
ATOM    582  CG  GLU A  35       2.747  21.204 -15.163  1.00  1.23           C  
ATOM    583  CD  GLU A  35       3.593  21.041 -16.428  1.00  1.23           C  
ATOM    584  OE1 GLU A  35       4.655  20.468 -16.347  1.00  1.23           O  
ATOM    585  OE2 GLU A  35       3.172  21.498 -17.464  1.00  1.23           O  
ATOM    586  H   GLU A  35       3.143  22.749 -12.581  1.00  1.23           H  
ATOM    587  HA  GLU A  35       1.533  20.377 -12.803  1.00  1.23           H  
ATOM    588 1HB  GLU A  35       4.361  20.912 -13.801  1.00  1.23           H  
ATOM    589 2HB  GLU A  35       3.469  19.453 -14.173  1.00  1.23           H  
ATOM    590 1HG  GLU A  35       1.756  20.790 -15.343  1.00  1.23           H  
ATOM    591 2HG  GLU A  35       2.632  22.263 -14.944  1.00  1.23           H  
ATOM    592  N   ALA A  36       4.208  20.136 -10.884  1.00  1.19           N  
ATOM    593  CA  ALA A  36       4.810  19.308  -9.848  1.00  1.19           C  
ATOM    594  C   ALA A  36       3.791  19.013  -8.741  1.00  1.19           C  
ATOM    595  O   ALA A  36       3.759  17.895  -8.211  1.00  1.19           O  
ATOM    596  CB  ALA A  36       6.046  19.979  -9.282  1.00  1.19           C  
ATOM    597  H   ALA A  36       4.606  21.051 -11.107  1.00  1.19           H  
ATOM    598  HA  ALA A  36       5.102  18.365 -10.299  1.00  1.19           H  
ATOM    599 1HB  ALA A  36       6.496  19.334  -8.530  1.00  1.19           H  
ATOM    600 2HB  ALA A  36       6.758  20.159 -10.087  1.00  1.19           H  
ATOM    601 3HB  ALA A  36       5.778  20.917  -8.829  1.00  1.19           H  
ATOM    602  N   MET A  37       2.924  19.990  -8.417  1.00  1.16           N  
ATOM    603  CA  MET A  37       1.901  19.757  -7.394  1.00  1.16           C  
ATOM    604  C   MET A  37       0.985  18.624  -7.837  1.00  1.16           C  
ATOM    605  O   MET A  37       0.655  17.733  -7.048  1.00  1.16           O  
ATOM    606  CB  MET A  37       1.052  21.005  -7.128  1.00  1.16           C  
ATOM    607  CG  MET A  37       1.775  22.133  -6.454  1.00  1.16           C  
ATOM    608  SD  MET A  37       0.767  23.583  -6.254  1.00  1.16           S  
ATOM    609  CE  MET A  37      -0.389  22.997  -5.019  1.00  1.16           C  
ATOM    610  H   MET A  37       3.014  20.905  -8.868  1.00  1.16           H  
ATOM    611  HA  MET A  37       2.391  19.454  -6.472  1.00  1.16           H  
ATOM    612 1HB  MET A  37       0.649  21.380  -8.057  1.00  1.16           H  
ATOM    613 2HB  MET A  37       0.207  20.733  -6.500  1.00  1.16           H  
ATOM    614 1HG  MET A  37       2.118  21.816  -5.475  1.00  1.16           H  
ATOM    615 2HG  MET A  37       2.638  22.406  -7.059  1.00  1.16           H  
ATOM    616 1HE  MET A  37      -1.094  23.787  -4.774  1.00  1.16           H  
ATOM    617 2HE  MET A  37      -0.930  22.135  -5.408  1.00  1.16           H  
ATOM    618 3HE  MET A  37       0.155  22.705  -4.123  1.00  1.16           H  
ATOM    619  N   VAL A  38       0.637  18.621  -9.127  1.00  1.13           N  
ATOM    620  CA  VAL A  38      -0.243  17.588  -9.664  1.00  1.13           C  
ATOM    621  C   VAL A  38       0.399  16.230  -9.508  1.00  1.13           C  
ATOM    622  O   VAL A  38      -0.251  15.264  -9.107  1.00  1.13           O  
ATOM    623  CB  VAL A  38      -0.519  17.811 -11.159  1.00  1.13           C  
ATOM    624  CG1 VAL A  38      -1.267  16.618 -11.731  1.00  1.13           C  
ATOM    625  CG2 VAL A  38      -1.299  19.091 -11.338  1.00  1.13           C  
ATOM    626  H   VAL A  38       0.958  19.390  -9.722  1.00  1.13           H  
ATOM    627  HA  VAL A  38      -1.182  17.603  -9.118  1.00  1.13           H  
ATOM    628  HB  VAL A  38       0.415  17.878 -11.688  1.00  1.13           H  
ATOM    629 1HG1 VAL A  38      -1.449  16.762 -12.791  1.00  1.13           H  
ATOM    630 2HG1 VAL A  38      -0.681  15.708 -11.587  1.00  1.13           H  
ATOM    631 3HG1 VAL A  38      -2.206  16.537 -11.215  1.00  1.13           H  
ATOM    632 1HG2 VAL A  38      -1.482  19.261 -12.394  1.00  1.13           H  
ATOM    633 2HG2 VAL A  38      -2.248  19.016 -10.810  1.00  1.13           H  
ATOM    634 3HG2 VAL A  38      -0.719  19.922 -10.934  1.00  1.13           H  
ATOM    635  N   LEU A  39       1.684  16.150  -9.824  1.00  1.12           N  
ATOM    636  CA  LEU A  39       2.378  14.883  -9.717  1.00  1.12           C  
ATOM    637  C   LEU A  39       2.426  14.401  -8.267  1.00  1.12           C  
ATOM    638  O   LEU A  39       2.269  13.206  -8.004  1.00  1.12           O  
ATOM    639  CB  LEU A  39       3.771  15.028 -10.307  1.00  1.12           C  
ATOM    640  CG  LEU A  39       3.759  15.256 -11.816  1.00  1.12           C  
ATOM    641  CD1 LEU A  39       5.170  15.541 -12.297  1.00  1.12           C  
ATOM    642  CD2 LEU A  39       3.142  14.031 -12.501  1.00  1.12           C  
ATOM    643  H   LEU A  39       2.167  16.986 -10.164  1.00  1.12           H  
ATOM    644  HA  LEU A  39       1.835  14.148 -10.305  1.00  1.12           H  
ATOM    645 1HB  LEU A  39       4.262  15.879  -9.840  1.00  1.12           H  
ATOM    646 2HB  LEU A  39       4.347  14.129 -10.095  1.00  1.12           H  
ATOM    647  HG  LEU A  39       3.150  16.133 -12.043  1.00  1.12           H  
ATOM    648 1HD1 LEU A  39       5.157  15.722 -13.371  1.00  1.12           H  
ATOM    649 2HD1 LEU A  39       5.554  16.423 -11.787  1.00  1.12           H  
ATOM    650 3HD1 LEU A  39       5.809  14.688 -12.079  1.00  1.12           H  
ATOM    651 1HD2 LEU A  39       3.115  14.194 -13.579  1.00  1.12           H  
ATOM    652 2HD2 LEU A  39       3.741  13.147 -12.282  1.00  1.12           H  
ATOM    653 3HD2 LEU A  39       2.125  13.882 -12.132  1.00  1.12           H  
ATOM    654  N   GLY A  40       2.600  15.327  -7.317  1.00  1.12           N  
ATOM    655  CA  GLY A  40       2.611  14.957  -5.902  1.00  1.12           C  
ATOM    656  C   GLY A  40       1.269  14.327  -5.507  1.00  1.12           C  
ATOM    657  O   GLY A  40       1.227  13.323  -4.789  1.00  1.12           O  
ATOM    658  H   GLY A  40       2.752  16.302  -7.587  1.00  1.12           H  
ATOM    659 1HA  GLY A  40       3.423  14.256  -5.711  1.00  1.12           H  
ATOM    660 2HA  GLY A  40       2.799  15.845  -5.302  1.00  1.12           H  
ATOM    661  N   ILE A  41       0.172  14.887  -6.034  1.00  1.14           N  
ATOM    662  CA  ILE A  41      -1.175  14.381  -5.769  1.00  1.14           C  
ATOM    663  C   ILE A  41      -1.331  12.978  -6.332  1.00  1.14           C  
ATOM    664  O   ILE A  41      -1.846  12.079  -5.666  1.00  1.14           O  
ATOM    665  CB  ILE A  41      -2.238  15.307  -6.366  1.00  1.14           C  
ATOM    666  CG1 ILE A  41      -2.237  16.642  -5.619  1.00  1.14           C  
ATOM    667  CG2 ILE A  41      -3.601  14.636  -6.312  1.00  1.14           C  
ATOM    668  CD1 ILE A  41      -3.030  17.726  -6.299  1.00  1.14           C  
ATOM    669  H   ILE A  41       0.286  15.726  -6.609  1.00  1.14           H  
ATOM    670  HA  ILE A  41      -1.325  14.332  -4.692  1.00  1.14           H  
ATOM    671  HB  ILE A  41      -1.994  15.518  -7.398  1.00  1.14           H  
ATOM    672 1HG1 ILE A  41      -2.643  16.487  -4.621  1.00  1.14           H  
ATOM    673 2HG1 ILE A  41      -1.213  16.988  -5.528  1.00  1.14           H  
ATOM    674 1HG2 ILE A  41      -4.347  15.294  -6.753  1.00  1.14           H  
ATOM    675 2HG2 ILE A  41      -3.564  13.707  -6.874  1.00  1.14           H  
ATOM    676 3HG2 ILE A  41      -3.864  14.424  -5.278  1.00  1.14           H  
ATOM    677 1HD1 ILE A  41      -2.971  18.640  -5.708  1.00  1.14           H  
ATOM    678 2HD1 ILE A  41      -2.616  17.906  -7.287  1.00  1.14           H  
ATOM    679 3HD1 ILE A  41      -4.068  17.415  -6.390  1.00  1.14           H  
ATOM    680  N   VAL A  42      -0.859  12.783  -7.554  1.00  1.18           N  
ATOM    681  CA  VAL A  42      -0.916  11.485  -8.200  1.00  1.18           C  
ATOM    682  C   VAL A  42      -0.152  10.436  -7.403  1.00  1.18           C  
ATOM    683  O   VAL A  42      -0.663   9.342  -7.158  1.00  1.18           O  
ATOM    684  CB  VAL A  42      -0.368  11.649  -9.620  1.00  1.18           C  
ATOM    685  CG1 VAL A  42      -0.143  10.351 -10.311  1.00  1.18           C  
ATOM    686  CG2 VAL A  42      -1.385  12.460 -10.375  1.00  1.18           C  
ATOM    687  H   VAL A  42      -0.458  13.578  -8.057  1.00  1.18           H  
ATOM    688  HA  VAL A  42      -1.959  11.179  -8.267  1.00  1.18           H  
ATOM    689  HB  VAL A  42       0.578  12.174  -9.577  1.00  1.18           H  
ATOM    690 1HG1 VAL A  42       0.234  10.534 -11.316  1.00  1.18           H  
ATOM    691 2HG1 VAL A  42       0.584   9.766  -9.754  1.00  1.18           H  
ATOM    692 3HG1 VAL A  42      -1.048   9.835 -10.367  1.00  1.18           H  
ATOM    693 1HG2 VAL A  42      -1.040  12.641 -11.351  1.00  1.18           H  
ATOM    694 2HG2 VAL A  42      -2.334  11.921 -10.412  1.00  1.18           H  
ATOM    695 3HG2 VAL A  42      -1.527  13.398  -9.874  1.00  1.18           H  
ATOM    696  N   LEU A  43       1.046  10.770  -6.935  1.00  1.25           N  
ATOM    697  CA  LEU A  43       1.811   9.815  -6.142  1.00  1.25           C  
ATOM    698  C   LEU A  43       1.086   9.465  -4.837  1.00  1.25           C  
ATOM    699  O   LEU A  43       1.077   8.297  -4.419  1.00  1.25           O  
ATOM    700  CB  LEU A  43       3.192  10.389  -5.832  1.00  1.25           C  
ATOM    701  CG  LEU A  43       4.124  10.529  -7.020  1.00  1.25           C  
ATOM    702  CD1 LEU A  43       5.377  11.297  -6.583  1.00  1.25           C  
ATOM    703  CD2 LEU A  43       4.456   9.140  -7.551  1.00  1.25           C  
ATOM    704  H   LEU A  43       1.442  11.686  -7.155  1.00  1.25           H  
ATOM    705  HA  LEU A  43       1.933   8.905  -6.723  1.00  1.25           H  
ATOM    706 1HB  LEU A  43       3.060  11.382  -5.395  1.00  1.25           H  
ATOM    707 2HB  LEU A  43       3.672   9.755  -5.094  1.00  1.25           H  
ATOM    708  HG  LEU A  43       3.635  11.103  -7.804  1.00  1.25           H  
ATOM    709 1HD1 LEU A  43       6.047  11.413  -7.432  1.00  1.25           H  
ATOM    710 2HD1 LEU A  43       5.080  12.280  -6.217  1.00  1.25           H  
ATOM    711 3HD1 LEU A  43       5.884  10.763  -5.796  1.00  1.25           H  
ATOM    712 1HD2 LEU A  43       5.121   9.231  -8.409  1.00  1.25           H  
ATOM    713 2HD2 LEU A  43       4.944   8.558  -6.775  1.00  1.25           H  
ATOM    714 3HD2 LEU A  43       3.537   8.640  -7.855  1.00  1.25           H  
ATOM    715  N   MET A  44       0.439  10.463  -4.215  1.00  1.34           N  
ATOM    716  CA  MET A  44      -0.319  10.256  -2.982  1.00  1.34           C  
ATOM    717  C   MET A  44      -1.455   9.261  -3.202  1.00  1.34           C  
ATOM    718  O   MET A  44      -1.610   8.293  -2.450  1.00  1.34           O  
ATOM    719  CB  MET A  44      -0.909  11.588  -2.520  1.00  1.34           C  
ATOM    720  CG  MET A  44      -1.623  11.588  -1.201  1.00  1.34           C  
ATOM    721  SD  MET A  44      -2.295  13.221  -0.843  1.00  1.34           S  
ATOM    722  CE  MET A  44      -0.803  14.149  -0.616  1.00  1.34           C  
ATOM    723  H   MET A  44       0.505  11.411  -4.593  1.00  1.34           H  
ATOM    724  HA  MET A  44       0.351   9.858  -2.221  1.00  1.34           H  
ATOM    725 1HB  MET A  44      -0.132  12.340  -2.488  1.00  1.34           H  
ATOM    726 2HB  MET A  44      -1.633  11.923  -3.248  1.00  1.34           H  
ATOM    727 1HG  MET A  44      -2.442  10.871  -1.230  1.00  1.34           H  
ATOM    728 2HG  MET A  44      -0.935  11.306  -0.403  1.00  1.34           H  
ATOM    729 1HE  MET A  44      -1.050  15.184  -0.395  1.00  1.34           H  
ATOM    730 2HE  MET A  44      -0.268  13.730   0.210  1.00  1.34           H  
ATOM    731 3HE  MET A  44      -0.192  14.098  -1.522  1.00  1.34           H  
ATOM    732  N   ILE A  45      -2.208   9.461  -4.284  1.00  1.47           N  
ATOM    733  CA  ILE A  45      -3.338   8.602  -4.620  1.00  1.47           C  
ATOM    734  C   ILE A  45      -2.859   7.188  -4.897  1.00  1.47           C  
ATOM    735  O   ILE A  45      -3.398   6.225  -4.361  1.00  1.47           O  
ATOM    736  CB  ILE A  45      -4.064   9.132  -5.864  1.00  1.47           C  
ATOM    737  CG1 ILE A  45      -4.733  10.444  -5.582  1.00  1.47           C  
ATOM    738  CG2 ILE A  45      -5.140   8.091  -6.369  1.00  1.47           C  
ATOM    739  CD1 ILE A  45      -5.145  11.125  -6.849  1.00  1.47           C  
ATOM    740  H   ILE A  45      -2.009  10.272  -4.876  1.00  1.47           H  
ATOM    741  HA  ILE A  45      -4.027   8.582  -3.777  1.00  1.47           H  
ATOM    742  HB  ILE A  45      -3.322   9.323  -6.626  1.00  1.47           H  
ATOM    743 1HG1 ILE A  45      -5.621  10.266  -4.979  1.00  1.47           H  
ATOM    744 2HG1 ILE A  45      -4.062  11.096  -5.025  1.00  1.47           H  
ATOM    745 1HG2 ILE A  45      -5.628   8.480  -7.264  1.00  1.47           H  
ATOM    746 2HG2 ILE A  45      -4.656   7.144  -6.601  1.00  1.47           H  
ATOM    747 3HG2 ILE A  45      -5.880   7.918  -5.627  1.00  1.47           H  
ATOM    748 1HD1 ILE A  45      -5.645  12.063  -6.612  1.00  1.47           H  
ATOM    749 2HD1 ILE A  45      -4.262  11.323  -7.456  1.00  1.47           H  
ATOM    750 3HD1 ILE A  45      -5.806  10.475  -7.391  1.00  1.47           H  
ATOM    751  N   ILE A  46      -1.796   7.052  -5.687  1.00  1.64           N  
ATOM    752  CA  ILE A  46      -1.276   5.730  -6.011  1.00  1.64           C  
ATOM    753  C   ILE A  46      -0.835   4.980  -4.759  1.00  1.64           C  
ATOM    754  O   ILE A  46      -1.107   3.790  -4.602  1.00  1.64           O  
ATOM    755  CB  ILE A  46      -0.062   5.829  -6.960  1.00  1.64           C  
ATOM    756  CG1 ILE A  46      -0.498   6.332  -8.318  1.00  1.64           C  
ATOM    757  CG2 ILE A  46       0.624   4.478  -7.078  1.00  1.64           C  
ATOM    758  CD1 ILE A  46       0.632   6.743  -9.213  1.00  1.64           C  
ATOM    759  H   ILE A  46      -1.358   7.879  -6.098  1.00  1.64           H  
ATOM    760  HA  ILE A  46      -2.066   5.158  -6.497  1.00  1.64           H  
ATOM    761  HB  ILE A  46       0.643   6.559  -6.558  1.00  1.64           H  
ATOM    762 1HG1 ILE A  46      -1.081   5.561  -8.817  1.00  1.64           H  
ATOM    763 2HG1 ILE A  46      -1.109   7.178  -8.165  1.00  1.64           H  
ATOM    764 1HG2 ILE A  46       1.486   4.565  -7.736  1.00  1.64           H  
ATOM    765 2HG2 ILE A  46       0.953   4.150  -6.092  1.00  1.64           H  
ATOM    766 3HG2 ILE A  46      -0.074   3.749  -7.487  1.00  1.64           H  
ATOM    767 1HD1 ILE A  46       0.227   7.110 -10.156  1.00  1.64           H  
ATOM    768 2HD1 ILE A  46       1.200   7.535  -8.728  1.00  1.64           H  
ATOM    769 3HD1 ILE A  46       1.281   5.891  -9.402  1.00  1.64           H  
ATOM    770  N   SER A  47      -0.122   5.677  -3.882  1.00  1.92           N  
ATOM    771  CA  SER A  47       0.409   5.093  -2.667  1.00  1.92           C  
ATOM    772  C   SER A  47      -0.635   4.699  -1.621  1.00  1.92           C  
ATOM    773  O   SER A  47      -0.508   3.656  -0.987  1.00  1.92           O  
ATOM    774  CB  SER A  47       1.328   6.097  -2.044  1.00  1.92           C  
ATOM    775  OG  SER A  47       2.384   6.360  -2.899  1.00  1.92           O  
ATOM    776  H   SER A  47       0.085   6.657  -4.072  1.00  1.92           H  
ATOM    777  HA  SER A  47       0.973   4.202  -2.942  1.00  1.92           H  
ATOM    778 1HB  SER A  47       0.787   7.021  -1.831  1.00  1.92           H  
ATOM    779 2HB  SER A  47       1.707   5.708  -1.098  1.00  1.92           H  
ATOM    780  HG  SER A  47       2.014   6.973  -3.584  1.00  1.92           H  
ATOM    781  N   LEU A  48      -1.644   5.540  -1.425  1.00  2.34           N  
ATOM    782  CA  LEU A  48      -2.622   5.316  -0.369  1.00  2.34           C  
ATOM    783  C   LEU A  48      -3.949   4.678  -0.774  1.00  2.34           C  
ATOM    784  O   LEU A  48      -4.607   4.050   0.060  1.00  2.34           O  
ATOM    785  CB  LEU A  48      -2.892   6.654   0.305  1.00  2.34           C  
ATOM    786  CG  LEU A  48      -1.666   7.274   0.959  1.00  2.34           C  
ATOM    787  CD1 LEU A  48      -2.021   8.634   1.520  1.00  2.34           C  
ATOM    788  CD2 LEU A  48      -1.177   6.321   2.043  1.00  2.34           C  
ATOM    789  H   LEU A  48      -1.708   6.391  -1.986  1.00  2.34           H  
ATOM    790  HA  LEU A  48      -2.158   4.658   0.363  1.00  2.34           H  
ATOM    791 1HB  LEU A  48      -3.261   7.352  -0.449  1.00  2.34           H  
ATOM    792 2HB  LEU A  48      -3.661   6.521   1.064  1.00  2.34           H  
ATOM    793  HG  LEU A  48      -0.881   7.416   0.211  1.00  2.34           H  
ATOM    794 1HD1 LEU A  48      -1.143   9.082   1.985  1.00  2.34           H  
ATOM    795 2HD1 LEU A  48      -2.369   9.274   0.712  1.00  2.34           H  
ATOM    796 3HD1 LEU A  48      -2.808   8.525   2.263  1.00  2.34           H  
ATOM    797 1HD2 LEU A  48      -0.297   6.722   2.532  1.00  2.34           H  
ATOM    798 2HD2 LEU A  48      -1.964   6.182   2.783  1.00  2.34           H  
ATOM    799 3HD2 LEU A  48      -0.934   5.362   1.591  1.00  2.34           H  
ATOM    800  N   LEU A  49      -4.383   4.874  -2.009  1.00  2.83           N  
ATOM    801  CA  LEU A  49      -5.684   4.396  -2.438  1.00  2.83           C  
ATOM    802  C   LEU A  49      -5.584   3.134  -3.313  1.00  2.83           C  
ATOM    803  O   LEU A  49      -4.551   2.855  -3.913  1.00  2.83           O  
ATOM    804  CB  LEU A  49      -6.407   5.568  -3.089  1.00  2.83           C  
ATOM    805  CG  LEU A  49      -6.594   6.777  -2.138  1.00  2.83           C  
ATOM    806  CD1 LEU A  49      -7.198   7.953  -2.855  1.00  2.83           C  
ATOM    807  CD2 LEU A  49      -7.509   6.346  -1.013  1.00  2.83           C  
ATOM    808  H   LEU A  49      -3.824   5.381  -2.694  1.00  2.83           H  
ATOM    809  HA  LEU A  49      -6.255   4.127  -1.551  1.00  2.83           H  
ATOM    810 1HB  LEU A  49      -5.867   5.888  -3.976  1.00  2.83           H  
ATOM    811 2HB  LEU A  49      -7.365   5.249  -3.364  1.00  2.83           H  
ATOM    812  HG  LEU A  49      -5.627   7.082  -1.739  1.00  2.83           H  
ATOM    813 1HD1 LEU A  49      -7.325   8.777  -2.155  1.00  2.83           H  
ATOM    814 2HD1 LEU A  49      -6.558   8.266  -3.642  1.00  2.83           H  
ATOM    815 3HD1 LEU A  49      -8.151   7.676  -3.250  1.00  2.83           H  
ATOM    816 1HD2 LEU A  49      -7.652   7.174  -0.321  1.00  2.83           H  
ATOM    817 2HD2 LEU A  49      -8.472   6.047  -1.429  1.00  2.83           H  
ATOM    818 3HD2 LEU A  49      -7.065   5.501  -0.482  1.00  2.83           H  
ATOM    819  N   ASN A  50      -6.652   2.336  -3.338  1.00  3.22           N  
ATOM    820  CA  ASN A  50      -6.671   1.067  -4.083  1.00  3.22           C  
ATOM    821  C   ASN A  50      -6.687   1.265  -5.609  1.00  3.22           C  
ATOM    822  O   ASN A  50      -6.806   2.379  -6.108  1.00  3.22           O  
ATOM    823  CB  ASN A  50      -7.884   0.250  -3.624  1.00  3.22           C  
ATOM    824  CG  ASN A  50      -7.744  -1.286  -3.750  1.00  3.22           C  
ATOM    825  OD1 ASN A  50      -7.069  -1.815  -4.643  1.00  3.22           O  
ATOM    826  ND2 ASN A  50      -8.384  -1.990  -2.849  1.00  3.22           N  
ATOM    827  H   ASN A  50      -7.474   2.611  -2.821  1.00  3.22           H  
ATOM    828  HA  ASN A  50      -5.764   0.515  -3.839  1.00  3.22           H  
ATOM    829 1HB  ASN A  50      -8.099   0.489  -2.582  1.00  3.22           H  
ATOM    830 2HB  ASN A  50      -8.756   0.559  -4.206  1.00  3.22           H  
ATOM    831 1HD2 ASN A  50      -8.336  -2.990  -2.866  1.00  3.22           H  
ATOM    832 2HD2 ASN A  50      -8.919  -1.528  -2.141  1.00  3.22           H  
ATOM    833  N   SER A  51      -6.636   0.160  -6.356  1.00  3.31           N  
ATOM    834  CA  SER A  51      -6.631   0.170  -7.823  1.00  3.31           C  
ATOM    835  C   SER A  51      -7.934   0.703  -8.414  1.00  3.31           C  
ATOM    836  O   SER A  51      -7.984   1.153  -9.560  1.00  3.31           O  
ATOM    837  CB  SER A  51      -6.353  -1.229  -8.347  1.00  3.31           C  
ATOM    838  OG  SER A  51      -7.407  -2.110  -8.060  1.00  3.31           O  
ATOM    839  H   SER A  51      -6.572  -0.727  -5.878  1.00  3.31           H  
ATOM    840  HA  SER A  51      -5.820   0.823  -8.151  1.00  3.31           H  
ATOM    841 1HB  SER A  51      -6.191  -1.190  -9.423  1.00  3.31           H  
ATOM    842 2HB  SER A  51      -5.437  -1.603  -7.894  1.00  3.31           H  
ATOM    843  HG  SER A  51      -7.569  -2.034  -7.115  1.00  3.31           H  
ATOM    844  N   THR A  52      -8.975   0.737  -7.590  1.00  3.02           N  
ATOM    845  CA  THR A  52     -10.293   1.199  -7.989  1.00  3.02           C  
ATOM    846  C   THR A  52     -10.289   2.717  -8.184  1.00  3.02           C  
ATOM    847  O   THR A  52     -11.216   3.292  -8.756  1.00  3.02           O  
ATOM    848  CB  THR A  52     -11.332   0.798  -6.928  1.00  3.02           C  
ATOM    849  OG1 THR A  52     -11.038   1.442  -5.688  1.00  3.02           O  
ATOM    850  CG2 THR A  52     -11.260  -0.702  -6.705  1.00  3.02           C  
ATOM    851  H   THR A  52      -8.847   0.385  -6.657  1.00  3.02           H  
ATOM    852  HA  THR A  52     -10.557   0.730  -8.936  1.00  3.02           H  
ATOM    853  HB  THR A  52     -12.331   1.079  -7.258  1.00  3.02           H  
ATOM    854  HG1 THR A  52     -11.149   2.396  -5.792  1.00  3.02           H  
ATOM    855 1HG2 THR A  52     -11.988  -0.993  -5.948  1.00  3.02           H  
ATOM    856 2HG2 THR A  52     -11.478  -1.218  -7.639  1.00  3.02           H  
ATOM    857 3HG2 THR A  52     -10.257  -0.971  -6.367  1.00  3.02           H  
ATOM    858  N   TRP A  53      -9.212   3.356  -7.734  1.00  2.48           N  
ATOM    859  CA  TRP A  53      -9.016   4.782  -7.845  1.00  2.48           C  
ATOM    860  C   TRP A  53      -8.216   5.148  -9.089  1.00  2.48           C  
ATOM    861  O   TRP A  53      -7.896   6.322  -9.296  1.00  2.48           O  
ATOM    862  CB  TRP A  53      -8.317   5.274  -6.600  1.00  2.48           C  
ATOM    863  CG  TRP A  53      -9.178   5.141  -5.408  1.00  2.48           C  
ATOM    864  CD1 TRP A  53      -9.349   4.030  -4.639  1.00  2.48           C  
ATOM    865  CD2 TRP A  53      -9.969   6.169  -4.809  1.00  2.48           C  
ATOM    866  NE1 TRP A  53     -10.192   4.301  -3.601  1.00  2.48           N  
ATOM    867  CE2 TRP A  53     -10.578   5.612  -3.684  1.00  2.48           C  
ATOM    868  CE3 TRP A  53     -10.203   7.502  -5.124  1.00  2.48           C  
ATOM    869  CZ2 TRP A  53     -11.407   6.349  -2.865  1.00  2.48           C  
ATOM    870  CZ3 TRP A  53     -11.033   8.246  -4.303  1.00  2.48           C  
ATOM    871  CH2 TRP A  53     -11.619   7.684  -3.201  1.00  2.48           C  
ATOM    872  H   TRP A  53      -8.470   2.829  -7.272  1.00  2.48           H  
ATOM    873  HA  TRP A  53      -9.993   5.259  -7.908  1.00  2.48           H  
ATOM    874 1HB  TRP A  53      -7.399   4.718  -6.438  1.00  2.48           H  
ATOM    875 2HB  TRP A  53      -8.047   6.324  -6.720  1.00  2.48           H  
ATOM    876  HD1 TRP A  53      -8.879   3.074  -4.827  1.00  2.48           H  
ATOM    877  HE1 TRP A  53     -10.487   3.650  -2.884  1.00  2.48           H  
ATOM    878  HE3 TRP A  53      -9.734   7.943  -5.994  1.00  2.48           H  
ATOM    879  HZ2 TRP A  53     -11.886   5.918  -1.984  1.00  2.48           H  
ATOM    880  HZ3 TRP A  53     -11.209   9.291  -4.555  1.00  2.48           H  
ATOM    881  HH2 TRP A  53     -12.268   8.296  -2.575  1.00  2.48           H  
ATOM    882  N   LEU A  54      -7.951   4.170  -9.965  1.00  1.90           N  
ATOM    883  CA  LEU A  54      -7.252   4.467 -11.209  1.00  1.90           C  
ATOM    884  C   LEU A  54      -7.917   5.612 -11.959  1.00  1.90           C  
ATOM    885  O   LEU A  54      -7.230   6.451 -12.537  1.00  1.90           O  
ATOM    886  CB  LEU A  54      -7.186   3.257 -12.129  1.00  1.90           C  
ATOM    887  CG  LEU A  54      -6.464   3.531 -13.449  1.00  1.90           C  
ATOM    888  CD1 LEU A  54      -5.020   3.930 -13.163  1.00  1.90           C  
ATOM    889  CD2 LEU A  54      -6.536   2.304 -14.332  1.00  1.90           C  
ATOM    890  H   LEU A  54      -8.204   3.200  -9.764  1.00  1.90           H  
ATOM    891  HA  LEU A  54      -6.233   4.765 -10.964  1.00  1.90           H  
ATOM    892 1HB  LEU A  54      -6.669   2.448 -11.613  1.00  1.90           H  
ATOM    893 2HB  LEU A  54      -8.200   2.931 -12.356  1.00  1.90           H  
ATOM    894  HG  LEU A  54      -6.944   4.359 -13.946  1.00  1.90           H  
ATOM    895 1HD1 LEU A  54      -4.510   4.144 -14.103  1.00  1.90           H  
ATOM    896 2HD1 LEU A  54      -5.005   4.815 -12.535  1.00  1.90           H  
ATOM    897 3HD1 LEU A  54      -4.513   3.113 -12.651  1.00  1.90           H  
ATOM    898 1HD2 LEU A  54      -6.031   2.506 -15.277  1.00  1.90           H  
ATOM    899 2HD2 LEU A  54      -6.050   1.465 -13.831  1.00  1.90           H  
ATOM    900 3HD2 LEU A  54      -7.581   2.057 -14.522  1.00  1.90           H  
ATOM    901  N   MET A  55      -9.250   5.671 -11.966  1.00  1.44           N  
ATOM    902  CA  MET A  55      -9.887   6.763 -12.684  1.00  1.44           C  
ATOM    903  C   MET A  55      -9.555   8.114 -12.070  1.00  1.44           C  
ATOM    904  O   MET A  55      -9.539   9.123 -12.769  1.00  1.44           O  
ATOM    905  CB  MET A  55     -11.392   6.580 -12.779  1.00  1.44           C  
ATOM    906  CG  MET A  55     -11.808   5.479 -13.705  1.00  1.44           C  
ATOM    907  SD  MET A  55     -11.068   5.700 -15.335  1.00  1.44           S  
ATOM    908  CE  MET A  55     -11.677   7.317 -15.806  1.00  1.44           C  
ATOM    909  H   MET A  55      -9.797   4.971 -11.481  1.00  1.44           H  
ATOM    910  HA  MET A  55      -9.499   6.768 -13.698  1.00  1.44           H  
ATOM    911 1HB  MET A  55     -11.796   6.365 -11.789  1.00  1.44           H  
ATOM    912 2HB  MET A  55     -11.852   7.505 -13.127  1.00  1.44           H  
ATOM    913 1HG  MET A  55     -11.490   4.517 -13.302  1.00  1.44           H  
ATOM    914 2HG  MET A  55     -12.894   5.469 -13.811  1.00  1.44           H  
ATOM    915 1HE  MET A  55     -11.292   7.576 -16.794  1.00  1.44           H  
ATOM    916 2HE  MET A  55     -12.767   7.305 -15.830  1.00  1.44           H  
ATOM    917 3HE  MET A  55     -11.336   8.060 -15.080  1.00  1.44           H  
ATOM    918  N   LEU A  56      -9.281   8.161 -10.766  1.00  1.14           N  
ATOM    919  CA  LEU A  56      -8.927   9.427 -10.160  1.00  1.14           C  
ATOM    920  C   LEU A  56      -7.560   9.811 -10.680  1.00  1.14           C  
ATOM    921  O   LEU A  56      -7.336  10.963 -11.027  1.00  1.14           O  
ATOM    922  CB  LEU A  56      -8.949   9.391  -8.637  1.00  1.14           C  
ATOM    923  CG  LEU A  56      -8.660  10.745  -7.986  1.00  1.14           C  
ATOM    924  CD1 LEU A  56      -9.691  11.756  -8.459  1.00  1.14           C  
ATOM    925  CD2 LEU A  56      -8.678  10.607  -6.466  1.00  1.14           C  
ATOM    926  H   LEU A  56      -9.246   7.318 -10.208  1.00  1.14           H  
ATOM    927  HA  LEU A  56      -9.631  10.181 -10.482  1.00  1.14           H  
ATOM    928 1HB  LEU A  56      -9.926   9.049  -8.306  1.00  1.14           H  
ATOM    929 2HB  LEU A  56      -8.194   8.681  -8.291  1.00  1.14           H  
ATOM    930  HG  LEU A  56      -7.699  11.094  -8.312  1.00  1.14           H  
ATOM    931 1HD1 LEU A  56      -9.476  12.727  -8.014  1.00  1.14           H  
ATOM    932 2HD1 LEU A  56      -9.645  11.838  -9.545  1.00  1.14           H  
ATOM    933 3HD1 LEU A  56     -10.686  11.431  -8.160  1.00  1.14           H  
ATOM    934 1HD2 LEU A  56      -8.461  11.573  -6.010  1.00  1.14           H  
ATOM    935 2HD2 LEU A  56      -9.656  10.273  -6.152  1.00  1.14           H  
ATOM    936 3HD2 LEU A  56      -7.927   9.880  -6.152  1.00  1.14           H  
ATOM    937  N   ILE A  57      -6.651   8.837 -10.774  1.00  0.98           N  
ATOM    938  CA  ILE A  57      -5.309   9.120 -11.287  1.00  0.98           C  
ATOM    939  C   ILE A  57      -5.386   9.680 -12.696  1.00  0.98           C  
ATOM    940  O   ILE A  57      -4.720  10.665 -13.032  1.00  0.98           O  
ATOM    941  CB  ILE A  57      -4.460   7.841 -11.363  1.00  0.98           C  
ATOM    942  CG1 ILE A  57      -4.197   7.315 -10.019  1.00  0.98           C  
ATOM    943  CG2 ILE A  57      -3.175   8.120 -12.104  1.00  0.98           C  
ATOM    944  CD1 ILE A  57      -3.395   8.234  -9.229  1.00  0.98           C  
ATOM    945  H   ILE A  57      -6.913   7.897 -10.473  1.00  0.98           H  
ATOM    946  HA  ILE A  57      -4.828   9.851 -10.639  1.00  0.98           H  
ATOM    947  HB  ILE A  57      -5.000   7.085 -11.897  1.00  0.98           H  
ATOM    948 1HG1 ILE A  57      -5.148   7.135  -9.510  1.00  0.98           H  
ATOM    949 2HG1 ILE A  57      -3.663   6.368 -10.100  1.00  0.98           H  
ATOM    950 1HG2 ILE A  57      -2.588   7.207 -12.171  1.00  0.98           H  
ATOM    951 2HG2 ILE A  57      -3.412   8.473 -13.105  1.00  0.98           H  
ATOM    952 3HG2 ILE A  57      -2.618   8.874 -11.584  1.00  0.98           H  
ATOM    953 1HD1 ILE A  57      -3.220   7.799  -8.277  1.00  0.98           H  
ATOM    954 2HD1 ILE A  57      -2.463   8.383  -9.723  1.00  0.98           H  
ATOM    955 3HD1 ILE A  57      -3.909   9.188  -9.118  1.00  0.98           H  
ATOM    956  N   ILE A  58      -6.248   9.079 -13.506  1.00  0.92           N  
ATOM    957  CA  ILE A  58      -6.449   9.525 -14.868  1.00  0.92           C  
ATOM    958  C   ILE A  58      -7.006  10.942 -14.900  1.00  0.92           C  
ATOM    959  O   ILE A  58      -6.491  11.796 -15.630  1.00  0.92           O  
ATOM    960  CB  ILE A  58      -7.367   8.530 -15.596  1.00  0.92           C  
ATOM    961  CG1 ILE A  58      -6.604   7.197 -15.768  1.00  0.92           C  
ATOM    962  CG2 ILE A  58      -7.853   9.085 -16.922  1.00  0.92           C  
ATOM    963  CD1 ILE A  58      -7.463   6.043 -16.184  1.00  0.92           C  
ATOM    964  H   ILE A  58      -6.757   8.265 -13.159  1.00  0.92           H  
ATOM    965  HA  ILE A  58      -5.485   9.529 -15.372  1.00  0.92           H  
ATOM    966  HB  ILE A  58      -8.230   8.326 -14.968  1.00  0.92           H  
ATOM    967 1HG1 ILE A  58      -5.835   7.338 -16.523  1.00  0.92           H  
ATOM    968 2HG1 ILE A  58      -6.120   6.939 -14.823  1.00  0.92           H  
ATOM    969 1HG2 ILE A  58      -8.509   8.357 -17.398  1.00  0.92           H  
ATOM    970 2HG2 ILE A  58      -8.404  10.010 -16.750  1.00  0.92           H  
ATOM    971 3HG2 ILE A  58      -7.001   9.286 -17.571  1.00  0.92           H  
ATOM    972 1HD1 ILE A  58      -6.848   5.151 -16.289  1.00  0.92           H  
ATOM    973 2HD1 ILE A  58      -8.207   5.873 -15.428  1.00  0.92           H  
ATOM    974 3HD1 ILE A  58      -7.946   6.265 -17.132  1.00  0.92           H  
ATOM    975  N   MET A  59      -8.031  11.217 -14.093  1.00  0.93           N  
ATOM    976  CA  MET A  59      -8.615  12.548 -14.057  1.00  0.93           C  
ATOM    977  C   MET A  59      -7.655  13.608 -13.516  1.00  0.93           C  
ATOM    978  O   MET A  59      -7.563  14.692 -14.080  1.00  0.93           O  
ATOM    979  CB  MET A  59      -9.906  12.510 -13.250  1.00  0.93           C  
ATOM    980  CG  MET A  59     -11.051  11.797 -13.961  1.00  0.93           C  
ATOM    981  SD  MET A  59     -12.613  11.941 -13.094  1.00  0.93           S  
ATOM    982  CE  MET A  59     -12.320  10.823 -11.730  1.00  0.93           C  
ATOM    983  H   MET A  59      -8.433  10.482 -13.509  1.00  0.93           H  
ATOM    984  HA  MET A  59      -8.869  12.830 -15.076  1.00  0.93           H  
ATOM    985 1HB  MET A  59      -9.718  11.988 -12.311  1.00  0.93           H  
ATOM    986 2HB  MET A  59     -10.218  13.507 -13.008  1.00  0.93           H  
ATOM    987 1HG  MET A  59     -11.169  12.231 -14.953  1.00  0.93           H  
ATOM    988 2HG  MET A  59     -10.817  10.744 -14.082  1.00  0.93           H  
ATOM    989 1HE  MET A  59     -13.201  10.784 -11.090  1.00  0.93           H  
ATOM    990 2HE  MET A  59     -12.103   9.826 -12.114  1.00  0.93           H  
ATOM    991 3HE  MET A  59     -11.480  11.182 -11.160  1.00  0.93           H  
ATOM    992  N   ILE A  60      -6.857  13.283 -12.499  1.00  0.97           N  
ATOM    993  CA  ILE A  60      -5.916  14.265 -11.965  1.00  0.97           C  
ATOM    994  C   ILE A  60      -4.831  14.585 -12.985  1.00  0.97           C  
ATOM    995  O   ILE A  60      -4.497  15.757 -13.197  1.00  0.97           O  
ATOM    996  CB  ILE A  60      -5.277  13.776 -10.644  1.00  0.97           C  
ATOM    997  CG1 ILE A  60      -6.333  13.654  -9.534  1.00  0.97           C  
ATOM    998  CG2 ILE A  60      -4.152  14.688 -10.213  1.00  0.97           C  
ATOM    999  CD1 ILE A  60      -7.014  14.932  -9.186  1.00  0.97           C  
ATOM   1000  H   ILE A  60      -6.938  12.370 -12.063  1.00  0.97           H  
ATOM   1001  HA  ILE A  60      -6.462  15.181 -11.753  1.00  0.97           H  
ATOM   1002  HB  ILE A  60      -4.876  12.770 -10.806  1.00  0.97           H  
ATOM   1003 1HG1 ILE A  60      -7.091  12.967  -9.844  1.00  0.97           H  
ATOM   1004 2HG1 ILE A  60      -5.854  13.269  -8.647  1.00  0.97           H  
ATOM   1005 1HG2 ILE A  60      -3.702  14.306  -9.301  1.00  0.97           H  
ATOM   1006 2HG2 ILE A  60      -3.416  14.700 -11.002  1.00  0.97           H  
ATOM   1007 3HG2 ILE A  60      -4.529  15.694 -10.037  1.00  0.97           H  
ATOM   1008 1HD1 ILE A  60      -7.741  14.747  -8.395  1.00  0.97           H  
ATOM   1009 2HD1 ILE A  60      -6.275  15.656  -8.841  1.00  0.97           H  
ATOM   1010 3HD1 ILE A  60      -7.524  15.321 -10.067  1.00  0.97           H  
ATOM   1011  N   LEU A  61      -4.297  13.563 -13.654  1.00  1.02           N  
ATOM   1012  CA  LEU A  61      -3.301  13.814 -14.682  1.00  1.02           C  
ATOM   1013  C   LEU A  61      -3.898  14.574 -15.866  1.00  1.02           C  
ATOM   1014  O   LEU A  61      -3.259  15.489 -16.399  1.00  1.02           O  
ATOM   1015  CB  LEU A  61      -2.690  12.493 -15.153  1.00  1.02           C  
ATOM   1016  CG  LEU A  61      -1.778  11.798 -14.143  1.00  1.02           C  
ATOM   1017  CD1 LEU A  61      -1.427  10.421 -14.642  1.00  1.02           C  
ATOM   1018  CD2 LEU A  61      -0.510  12.646 -13.963  1.00  1.02           C  
ATOM   1019  H   LEU A  61      -4.579  12.601 -13.451  1.00  1.02           H  
ATOM   1020  HA  LEU A  61      -2.512  14.424 -14.247  1.00  1.02           H  
ATOM   1021 1HB  LEU A  61      -3.508  11.805 -15.383  1.00  1.02           H  
ATOM   1022 2HB  LEU A  61      -2.121  12.671 -16.063  1.00  1.02           H  
ATOM   1023  HG  LEU A  61      -2.300  11.690 -13.192  1.00  1.02           H  
ATOM   1024 1HD1 LEU A  61      -0.781   9.925 -13.917  1.00  1.02           H  
ATOM   1025 2HD1 LEU A  61      -2.343   9.845 -14.767  1.00  1.02           H  
ATOM   1026 3HD1 LEU A  61      -0.911  10.499 -15.596  1.00  1.02           H  
ATOM   1027 1HD2 LEU A  61       0.158  12.165 -13.253  1.00  1.02           H  
ATOM   1028 2HD2 LEU A  61      -0.001  12.743 -14.921  1.00  1.02           H  
ATOM   1029 3HD2 LEU A  61      -0.782  13.637 -13.595  1.00  1.02           H  
ATOM   1030  N   THR A  62      -5.139  14.233 -16.248  1.00  1.10           N  
ATOM   1031  CA  THR A  62      -5.816  14.888 -17.356  1.00  1.10           C  
ATOM   1032  C   THR A  62      -6.055  16.347 -17.060  1.00  1.10           C  
ATOM   1033  O   THR A  62      -5.747  17.215 -17.876  1.00  1.10           O  
ATOM   1034  CB  THR A  62      -7.183  14.237 -17.638  1.00  1.10           C  
ATOM   1035  OG1 THR A  62      -6.995  12.868 -18.017  1.00  1.10           O  
ATOM   1036  CG2 THR A  62      -7.928  14.997 -18.720  1.00  1.10           C  
ATOM   1037  H   THR A  62      -5.623  13.465 -15.783  1.00  1.10           H  
ATOM   1038  HA  THR A  62      -5.190  14.812 -18.244  1.00  1.10           H  
ATOM   1039  HB  THR A  62      -7.777  14.263 -16.728  1.00  1.10           H  
ATOM   1040  HG1 THR A  62      -6.600  12.391 -17.252  1.00  1.10           H  
ATOM   1041 1HG2 THR A  62      -8.895  14.528 -18.886  1.00  1.10           H  
ATOM   1042 2HG2 THR A  62      -8.076  16.026 -18.397  1.00  1.10           H  
ATOM   1043 3HG2 THR A  62      -7.352  14.983 -19.643  1.00  1.10           H  
ATOM   1044  N   PHE A  63      -6.592  16.632 -15.880  1.00  1.18           N  
ATOM   1045  CA  PHE A  63      -6.903  17.996 -15.517  1.00  1.18           C  
ATOM   1046  C   PHE A  63      -5.621  18.793 -15.455  1.00  1.18           C  
ATOM   1047  O   PHE A  63      -5.564  19.921 -15.942  1.00  1.18           O  
ATOM   1048  CB  PHE A  63      -7.631  18.036 -14.188  1.00  1.18           C  
ATOM   1049  CG  PHE A  63      -8.981  17.390 -14.263  1.00  1.18           C  
ATOM   1050  CD1 PHE A  63      -9.561  16.831 -13.131  1.00  1.18           C  
ATOM   1051  CD2 PHE A  63      -9.655  17.291 -15.477  1.00  1.18           C  
ATOM   1052  CE1 PHE A  63     -10.789  16.204 -13.205  1.00  1.18           C  
ATOM   1053  CE2 PHE A  63     -10.879  16.659 -15.551  1.00  1.18           C  
ATOM   1054  CZ  PHE A  63     -11.449  16.116 -14.413  1.00  1.18           C  
ATOM   1055  H   PHE A  63      -6.819  15.882 -15.231  1.00  1.18           H  
ATOM   1056  HA  PHE A  63      -7.545  18.425 -16.287  1.00  1.18           H  
ATOM   1057 1HB  PHE A  63      -7.041  17.505 -13.435  1.00  1.18           H  
ATOM   1058 2HB  PHE A  63      -7.752  19.066 -13.858  1.00  1.18           H  
ATOM   1059  HD1 PHE A  63      -9.031  16.889 -12.181  1.00  1.18           H  
ATOM   1060  HD2 PHE A  63      -9.204  17.712 -16.377  1.00  1.18           H  
ATOM   1061  HE1 PHE A  63     -11.232  15.769 -12.310  1.00  1.18           H  
ATOM   1062  HE2 PHE A  63     -11.397  16.586 -16.507  1.00  1.18           H  
ATOM   1063  HZ  PHE A  63     -12.414  15.616 -14.471  1.00  1.18           H  
ATOM   1064  N   GLY A  64      -4.566  18.181 -14.909  1.00  1.28           N  
ATOM   1065  CA  GLY A  64      -3.267  18.815 -14.831  1.00  1.28           C  
ATOM   1066  C   GLY A  64      -2.816  19.215 -16.225  1.00  1.28           C  
ATOM   1067  O   GLY A  64      -2.474  20.374 -16.465  1.00  1.28           O  
ATOM   1068  H   GLY A  64      -4.660  17.248 -14.505  1.00  1.28           H  
ATOM   1069 1HA  GLY A  64      -3.318  19.690 -14.183  1.00  1.28           H  
ATOM   1070 2HA  GLY A  64      -2.554  18.116 -14.398  1.00  1.28           H  
ATOM   1071  N   ALA A  65      -2.821  18.250 -17.150  1.00  1.37           N  
ATOM   1072  CA  ALA A  65      -2.423  18.487 -18.531  1.00  1.37           C  
ATOM   1073  C   ALA A  65      -3.291  19.544 -19.205  1.00  1.37           C  
ATOM   1074  O   ALA A  65      -2.796  20.352 -20.001  1.00  1.37           O  
ATOM   1075  CB  ALA A  65      -2.513  17.193 -19.317  1.00  1.37           C  
ATOM   1076  H   ALA A  65      -3.107  17.307 -16.882  1.00  1.37           H  
ATOM   1077  HA  ALA A  65      -1.393  18.838 -18.528  1.00  1.37           H  
ATOM   1078 1HB  ALA A  65      -2.190  17.364 -20.341  1.00  1.37           H  
ATOM   1079 2HB  ALA A  65      -1.879  16.440 -18.851  1.00  1.37           H  
ATOM   1080 3HB  ALA A  65      -3.547  16.845 -19.314  1.00  1.37           H  
ATOM   1081  N   CYS A  66      -4.592  19.553 -18.904  1.00  1.46           N  
ATOM   1082  CA  CYS A  66      -5.472  20.522 -19.532  1.00  1.46           C  
ATOM   1083  C   CYS A  66      -5.139  21.923 -19.049  1.00  1.46           C  
ATOM   1084  O   CYS A  66      -4.999  22.847 -19.856  1.00  1.46           O  
ATOM   1085  CB  CYS A  66      -6.928  20.215 -19.197  1.00  1.46           C  
ATOM   1086  SG  CYS A  66      -7.540  18.670 -19.924  1.00  1.46           S  
ATOM   1087  H   CYS A  66      -4.975  18.861 -18.262  1.00  1.46           H  
ATOM   1088  HA  CYS A  66      -5.336  20.473 -20.611  1.00  1.46           H  
ATOM   1089 1HB  CYS A  66      -7.041  20.145 -18.116  1.00  1.46           H  
ATOM   1090 2HB  CYS A  66      -7.560  21.030 -19.542  1.00  1.46           H  
ATOM   1091  HG  CYS A  66      -6.738  17.869 -19.179  1.00  1.46           H  
ATOM   1092  N   GLU A  67      -4.961  22.081 -17.736  1.00  1.52           N  
ATOM   1093  CA  GLU A  67      -4.630  23.390 -17.202  1.00  1.52           C  
ATOM   1094  C   GLU A  67      -3.256  23.828 -17.679  1.00  1.52           C  
ATOM   1095  O   GLU A  67      -3.060  24.995 -18.020  1.00  1.52           O  
ATOM   1096  CB  GLU A  67      -4.708  23.412 -15.672  1.00  1.52           C  
ATOM   1097  CG  GLU A  67      -6.139  23.321 -15.109  1.00  1.52           C  
ATOM   1098  CD  GLU A  67      -6.207  23.380 -13.584  1.00  1.52           C  
ATOM   1099  OE1 GLU A  67      -5.176  23.346 -12.951  1.00  1.52           O  
ATOM   1100  OE2 GLU A  67      -7.298  23.477 -13.062  1.00  1.52           O  
ATOM   1101  H   GLU A  67      -5.074  21.287 -17.104  1.00  1.52           H  
ATOM   1102  HA  GLU A  67      -5.358  24.106 -17.581  1.00  1.52           H  
ATOM   1103 1HB  GLU A  67      -4.142  22.564 -15.275  1.00  1.52           H  
ATOM   1104 2HB  GLU A  67      -4.248  24.322 -15.294  1.00  1.52           H  
ATOM   1105 1HG  GLU A  67      -6.728  24.140 -15.521  1.00  1.52           H  
ATOM   1106 2HG  GLU A  67      -6.584  22.385 -15.450  1.00  1.52           H  
ATOM   1107  N   ALA A  68      -2.307  22.886 -17.744  1.00  1.54           N  
ATOM   1108  CA  ALA A  68      -0.969  23.198 -18.215  1.00  1.54           C  
ATOM   1109  C   ALA A  68      -1.014  23.675 -19.652  1.00  1.54           C  
ATOM   1110  O   ALA A  68      -0.355  24.656 -20.004  1.00  1.54           O  
ATOM   1111  CB  ALA A  68      -0.077  21.978 -18.116  1.00  1.54           C  
ATOM   1112  H   ALA A  68      -2.511  21.939 -17.432  1.00  1.54           H  
ATOM   1113  HA  ALA A  68      -0.563  23.995 -17.596  1.00  1.54           H  
ATOM   1114 1HB  ALA A  68       0.928  22.229 -18.459  1.00  1.54           H  
ATOM   1115 2HB  ALA A  68      -0.032  21.641 -17.081  1.00  1.54           H  
ATOM   1116 3HB  ALA A  68      -0.482  21.184 -18.736  1.00  1.54           H  
ATOM   1117  N   SER A  69      -1.847  23.029 -20.474  1.00  1.54           N  
ATOM   1118  CA  SER A  69      -1.968  23.401 -21.870  1.00  1.54           C  
ATOM   1119  C   SER A  69      -2.534  24.806 -21.995  1.00  1.54           C  
ATOM   1120  O   SER A  69      -2.033  25.612 -22.783  1.00  1.54           O  
ATOM   1121  CB  SER A  69      -2.865  22.412 -22.592  1.00  1.54           C  
ATOM   1122  OG  SER A  69      -2.288  21.131 -22.606  1.00  1.54           O  
ATOM   1123  H   SER A  69      -2.373  22.221 -20.141  1.00  1.54           H  
ATOM   1124  HA  SER A  69      -0.977  23.383 -22.322  1.00  1.54           H  
ATOM   1125 1HB  SER A  69      -3.834  22.370 -22.098  1.00  1.54           H  
ATOM   1126 2HB  SER A  69      -3.031  22.751 -23.610  1.00  1.54           H  
ATOM   1127  HG  SER A  69      -2.319  20.820 -21.669  1.00  1.54           H  
ATOM   1128  N   LEU A  70      -3.552  25.119 -21.187  1.00  1.53           N  
ATOM   1129  CA  LEU A  70      -4.150  26.446 -21.211  1.00  1.53           C  
ATOM   1130  C   LEU A  70      -3.151  27.488 -20.724  1.00  1.53           C  
ATOM   1131  O   LEU A  70      -3.034  28.571 -21.302  1.00  1.53           O  
ATOM   1132  CB  LEU A  70      -5.409  26.454 -20.343  1.00  1.53           C  
ATOM   1133  CG  LEU A  70      -6.569  25.628 -20.894  1.00  1.53           C  
ATOM   1134  CD1 LEU A  70      -7.672  25.550 -19.853  1.00  1.53           C  
ATOM   1135  CD2 LEU A  70      -7.061  26.266 -22.183  1.00  1.53           C  
ATOM   1136  H   LEU A  70      -3.934  24.405 -20.563  1.00  1.53           H  
ATOM   1137  HA  LEU A  70      -4.428  26.683 -22.236  1.00  1.53           H  
ATOM   1138 1HB  LEU A  70      -5.153  26.053 -19.362  1.00  1.53           H  
ATOM   1139 2HB  LEU A  70      -5.747  27.481 -20.221  1.00  1.53           H  
ATOM   1140  HG  LEU A  70      -6.229  24.616 -21.103  1.00  1.53           H  
ATOM   1141 1HD1 LEU A  70      -8.496  24.952 -20.241  1.00  1.53           H  
ATOM   1142 2HD1 LEU A  70      -7.280  25.082 -18.949  1.00  1.53           H  
ATOM   1143 3HD1 LEU A  70      -8.026  26.552 -19.622  1.00  1.53           H  
ATOM   1144 1HD2 LEU A  70      -7.885  25.677 -22.586  1.00  1.53           H  
ATOM   1145 2HD2 LEU A  70      -7.404  27.280 -21.979  1.00  1.53           H  
ATOM   1146 3HD2 LEU A  70      -6.246  26.295 -22.907  1.00  1.53           H  
ATOM   1147  N   GLY A  71      -2.377  27.131 -19.700  1.00  1.49           N  
ATOM   1148  CA  GLY A  71      -1.358  28.001 -19.141  1.00  1.49           C  
ATOM   1149  C   GLY A  71      -0.355  28.375 -20.214  1.00  1.49           C  
ATOM   1150  O   GLY A  71      -0.089  29.557 -20.447  1.00  1.49           O  
ATOM   1151  H   GLY A  71      -2.523  26.225 -19.261  1.00  1.49           H  
ATOM   1152 1HA  GLY A  71      -1.821  28.897 -18.728  1.00  1.49           H  
ATOM   1153 2HA  GLY A  71      -0.854  27.481 -18.328  1.00  1.49           H  
ATOM   1154  N   LEU A  72       0.195  27.360 -20.875  1.00  1.46           N  
ATOM   1155  CA  LEU A  72       1.181  27.556 -21.921  1.00  1.46           C  
ATOM   1156  C   LEU A  72       0.588  28.306 -23.115  1.00  1.46           C  
ATOM   1157  O   LEU A  72       1.257  29.145 -23.729  1.00  1.46           O  
ATOM   1158  CB  LEU A  72       1.717  26.194 -22.347  1.00  1.46           C  
ATOM   1159  CG  LEU A  72       2.548  25.478 -21.255  1.00  1.46           C  
ATOM   1160  CD1 LEU A  72       2.870  24.079 -21.711  1.00  1.46           C  
ATOM   1161  CD2 LEU A  72       3.798  26.268 -20.962  1.00  1.46           C  
ATOM   1162  H   LEU A  72      -0.078  26.407 -20.628  1.00  1.46           H  
ATOM   1163  HA  LEU A  72       1.999  28.141 -21.510  1.00  1.46           H  
ATOM   1164 1HB  LEU A  72       0.868  25.552 -22.596  1.00  1.46           H  
ATOM   1165 2HB  LEU A  72       2.338  26.316 -23.232  1.00  1.46           H  
ATOM   1166  HG  LEU A  72       1.961  25.406 -20.343  1.00  1.46           H  
ATOM   1167 1HD1 LEU A  72       3.439  23.565 -20.935  1.00  1.46           H  
ATOM   1168 2HD1 LEU A  72       1.938  23.541 -21.894  1.00  1.46           H  
ATOM   1169 3HD1 LEU A  72       3.456  24.118 -22.627  1.00  1.46           H  
ATOM   1170 1HD2 LEU A  72       4.362  25.756 -20.187  1.00  1.46           H  
ATOM   1171 2HD2 LEU A  72       4.403  26.345 -21.863  1.00  1.46           H  
ATOM   1172 3HD2 LEU A  72       3.525  27.263 -20.616  1.00  1.46           H  
ATOM   1173  N   ALA A  73      -0.676  28.025 -23.461  1.00  1.44           N  
ATOM   1174  CA  ALA A  73      -1.311  28.738 -24.563  1.00  1.44           C  
ATOM   1175  C   ALA A  73      -1.408  30.225 -24.251  1.00  1.44           C  
ATOM   1176  O   ALA A  73      -1.131  31.074 -25.108  1.00  1.44           O  
ATOM   1177  CB  ALA A  73      -2.701  28.185 -24.819  1.00  1.44           C  
ATOM   1178  H   ALA A  73      -1.201  27.301 -22.972  1.00  1.44           H  
ATOM   1179  HA  ALA A  73      -0.696  28.609 -25.452  1.00  1.44           H  
ATOM   1180 1HB  ALA A  73      -3.156  28.715 -25.652  1.00  1.44           H  
ATOM   1181 2HB  ALA A  73      -2.631  27.123 -25.053  1.00  1.44           H  
ATOM   1182 3HB  ALA A  73      -3.309  28.318 -23.927  1.00  1.44           H  
ATOM   1183  N   CYS A  74      -1.759  30.541 -23.002  1.00  1.43           N  
ATOM   1184  CA  CYS A  74      -1.889  31.920 -22.585  1.00  1.43           C  
ATOM   1185  C   CYS A  74      -0.523  32.569 -22.585  1.00  1.43           C  
ATOM   1186  O   CYS A  74      -0.363  33.678 -23.086  1.00  1.43           O  
ATOM   1187  CB  CYS A  74      -2.497  31.998 -21.191  1.00  1.43           C  
ATOM   1188  SG  CYS A  74      -4.207  31.445 -21.119  1.00  1.43           S  
ATOM   1189  H   CYS A  74      -1.985  29.801 -22.334  1.00  1.43           H  
ATOM   1190  HA  CYS A  74      -2.535  32.444 -23.289  1.00  1.43           H  
ATOM   1191 1HB  CYS A  74      -1.913  31.392 -20.499  1.00  1.43           H  
ATOM   1192 2HB  CYS A  74      -2.466  33.019 -20.845  1.00  1.43           H  
ATOM   1193  HG  CYS A  74      -3.899  30.132 -21.293  1.00  1.43           H  
ATOM   1194  N   MET A  75       0.476  31.841 -22.076  1.00  1.43           N  
ATOM   1195  CA  MET A  75       1.850  32.315 -22.016  1.00  1.43           C  
ATOM   1196  C   MET A  75       2.351  32.632 -23.418  1.00  1.43           C  
ATOM   1197  O   MET A  75       3.018  33.644 -23.636  1.00  1.43           O  
ATOM   1198  CB  MET A  75       2.732  31.279 -21.347  1.00  1.43           C  
ATOM   1199  CG  MET A  75       4.165  31.701 -21.141  1.00  1.43           C  
ATOM   1200  SD  MET A  75       5.123  30.421 -20.359  1.00  1.43           S  
ATOM   1201  CE  MET A  75       5.310  29.372 -21.782  1.00  1.43           C  
ATOM   1202  H   MET A  75       0.266  30.928 -21.675  1.00  1.43           H  
ATOM   1203  HA  MET A  75       1.880  33.230 -21.432  1.00  1.43           H  
ATOM   1204 1HB  MET A  75       2.303  30.995 -20.387  1.00  1.43           H  
ATOM   1205 2HB  MET A  75       2.752  30.388 -21.964  1.00  1.43           H  
ATOM   1206 1HG  MET A  75       4.614  31.920 -22.113  1.00  1.43           H  
ATOM   1207 2HG  MET A  75       4.226  32.604 -20.538  1.00  1.43           H  
ATOM   1208 1HE  MET A  75       5.893  28.500 -21.525  1.00  1.43           H  
ATOM   1209 2HE  MET A  75       4.327  29.070 -22.144  1.00  1.43           H  
ATOM   1210 3HE  MET A  75       5.827  29.929 -22.568  1.00  1.43           H  
ATOM   1211  N   THR A  76       2.025  31.764 -24.378  1.00  1.46           N  
ATOM   1212  CA  THR A  76       2.433  31.966 -25.753  1.00  1.46           C  
ATOM   1213  C   THR A  76       1.834  33.263 -26.281  1.00  1.46           C  
ATOM   1214  O   THR A  76       2.534  34.074 -26.894  1.00  1.46           O  
ATOM   1215  CB  THR A  76       1.980  30.794 -26.639  1.00  1.46           C  
ATOM   1216  OG1 THR A  76       2.589  29.579 -26.169  1.00  1.46           O  
ATOM   1217  CG2 THR A  76       2.373  31.053 -28.084  1.00  1.46           C  
ATOM   1218  H   THR A  76       1.498  30.926 -24.141  1.00  1.46           H  
ATOM   1219  HA  THR A  76       3.519  32.043 -25.789  1.00  1.46           H  
ATOM   1220  HB  THR A  76       0.901  30.691 -26.578  1.00  1.46           H  
ATOM   1221  HG1 THR A  76       2.244  29.386 -25.262  1.00  1.46           H  
ATOM   1222 1HG2 THR A  76       2.045  30.222 -28.703  1.00  1.46           H  
ATOM   1223 2HG2 THR A  76       1.897  31.971 -28.421  1.00  1.46           H  
ATOM   1224 3HG2 THR A  76       3.454  31.156 -28.155  1.00  1.46           H  
ATOM   1225  N   ALA A  77       0.537  33.474 -26.034  1.00  1.50           N  
ATOM   1226  CA  ALA A  77      -0.107  34.703 -26.476  1.00  1.50           C  
ATOM   1227  C   ALA A  77       0.551  35.926 -25.826  1.00  1.50           C  
ATOM   1228  O   ALA A  77       0.769  36.953 -26.487  1.00  1.50           O  
ATOM   1229  CB  ALA A  77      -1.584  34.657 -26.140  1.00  1.50           C  
ATOM   1230  H   ALA A  77      -0.008  32.762 -25.542  1.00  1.50           H  
ATOM   1231  HA  ALA A  77       0.014  34.783 -27.553  1.00  1.50           H  
ATOM   1232 1HB  ALA A  77      -2.066  35.566 -26.490  1.00  1.50           H  
ATOM   1233 2HB  ALA A  77      -2.038  33.791 -26.622  1.00  1.50           H  
ATOM   1234 3HB  ALA A  77      -1.706  34.574 -25.062  1.00  1.50           H  
ATOM   1235  N   MET A  78       0.907  35.802 -24.541  1.00  1.53           N  
ATOM   1236  CA  MET A  78       1.563  36.885 -23.824  1.00  1.53           C  
ATOM   1237  C   MET A  78       2.893  37.200 -24.481  1.00  1.53           C  
ATOM   1238  O   MET A  78       3.178  38.359 -24.767  1.00  1.53           O  
ATOM   1239  CB  MET A  78       1.798  36.490 -22.374  1.00  1.53           C  
ATOM   1240  CG  MET A  78       0.562  36.354 -21.515  1.00  1.53           C  
ATOM   1241  SD  MET A  78       0.964  35.682 -19.893  1.00  1.53           S  
ATOM   1242  CE  MET A  78      -0.631  35.313 -19.233  1.00  1.53           C  
ATOM   1243  H   MET A  78       0.686  34.939 -24.044  1.00  1.53           H  
ATOM   1244  HA  MET A  78       0.936  37.773 -23.869  1.00  1.53           H  
ATOM   1245 1HB  MET A  78       2.342  35.564 -22.325  1.00  1.53           H  
ATOM   1246 2HB  MET A  78       2.417  37.238 -21.914  1.00  1.53           H  
ATOM   1247 1HG  MET A  78       0.127  37.340 -21.372  1.00  1.53           H  
ATOM   1248 2HG  MET A  78      -0.174  35.734 -21.983  1.00  1.53           H  
ATOM   1249 1HE  MET A  78      -0.522  34.888 -18.235  1.00  1.53           H  
ATOM   1250 2HE  MET A  78      -1.222  36.227 -19.178  1.00  1.53           H  
ATOM   1251 3HE  MET A  78      -1.124  34.601 -19.880  1.00  1.53           H  
ATOM   1252  N   SER A  79       3.670  36.167 -24.791  1.00  1.53           N  
ATOM   1253  CA  SER A  79       4.973  36.346 -25.408  1.00  1.53           C  
ATOM   1254  C   SER A  79       4.825  37.072 -26.734  1.00  1.53           C  
ATOM   1255  O   SER A  79       5.523  38.049 -27.014  1.00  1.53           O  
ATOM   1256  CB  SER A  79       5.640  34.999 -25.600  1.00  1.53           C  
ATOM   1257  OG  SER A  79       6.903  35.122 -26.200  1.00  1.53           O  
ATOM   1258  H   SER A  79       3.369  35.225 -24.542  1.00  1.53           H  
ATOM   1259  HA  SER A  79       5.589  36.950 -24.746  1.00  1.53           H  
ATOM   1260 1HB  SER A  79       5.743  34.516 -24.624  1.00  1.53           H  
ATOM   1261 2HB  SER A  79       5.005  34.361 -26.207  1.00  1.53           H  
ATOM   1262  HG  SER A  79       7.308  34.255 -26.109  1.00  1.53           H  
ATOM   1263  N   ARG A  80       3.849  36.658 -27.531  1.00  1.49           N  
ATOM   1264  CA  ARG A  80       3.608  37.296 -28.814  1.00  1.49           C  
ATOM   1265  C   ARG A  80       3.233  38.779 -28.653  1.00  1.49           C  
ATOM   1266  O   ARG A  80       3.586  39.606 -29.500  1.00  1.49           O  
ATOM   1267  CB  ARG A  80       2.511  36.548 -29.552  1.00  1.49           C  
ATOM   1268  CG  ARG A  80       2.929  35.172 -30.062  1.00  1.49           C  
ATOM   1269  CD  ARG A  80       1.789  34.422 -30.635  1.00  1.49           C  
ATOM   1270  NE  ARG A  80       2.195  33.115 -31.131  1.00  1.49           N  
ATOM   1271  CZ  ARG A  80       1.345  32.128 -31.474  1.00  1.49           C  
ATOM   1272  NH1 ARG A  80       0.049  32.309 -31.363  1.00  1.49           N  
ATOM   1273  NH2 ARG A  80       1.816  30.975 -31.918  1.00  1.49           N  
ATOM   1274  H   ARG A  80       3.285  35.852 -27.254  1.00  1.49           H  
ATOM   1275  HA  ARG A  80       4.523  37.233 -29.402  1.00  1.49           H  
ATOM   1276 1HB  ARG A  80       1.663  36.405 -28.886  1.00  1.49           H  
ATOM   1277 2HB  ARG A  80       2.169  37.139 -30.399  1.00  1.49           H  
ATOM   1278 1HG  ARG A  80       3.686  35.287 -30.836  1.00  1.49           H  
ATOM   1279 2HG  ARG A  80       3.342  34.592 -29.237  1.00  1.49           H  
ATOM   1280 1HD  ARG A  80       1.036  34.272 -29.861  1.00  1.49           H  
ATOM   1281 2HD  ARG A  80       1.357  34.984 -31.460  1.00  1.49           H  
ATOM   1282  HE  ARG A  80       3.186  32.938 -31.229  1.00  1.49           H  
ATOM   1283 1HH1 ARG A  80      -0.310  33.189 -31.020  1.00  1.49           H  
ATOM   1284 2HH1 ARG A  80      -0.589  31.568 -31.618  1.00  1.49           H  
ATOM   1285 1HH2 ARG A  80       2.814  30.835 -32.002  1.00  1.49           H  
ATOM   1286 2HH2 ARG A  80       1.179  30.235 -32.173  1.00  1.49           H  
ATOM   1287  N   SER A  81       2.531  39.112 -27.563  1.00  1.42           N  
ATOM   1288  CA  SER A  81       2.098  40.478 -27.284  1.00  1.42           C  
ATOM   1289  C   SER A  81       3.142  41.361 -26.569  1.00  1.42           C  
ATOM   1290  O   SER A  81       3.144  42.582 -26.750  1.00  1.42           O  
ATOM   1291  CB  SER A  81       0.856  40.433 -26.417  1.00  1.42           C  
ATOM   1292  OG  SER A  81      -0.200  39.786 -27.078  1.00  1.42           O  
ATOM   1293  H   SER A  81       2.242  38.374 -26.919  1.00  1.42           H  
ATOM   1294  HA  SER A  81       1.851  40.949 -28.236  1.00  1.42           H  
ATOM   1295 1HB  SER A  81       1.083  39.909 -25.489  1.00  1.42           H  
ATOM   1296 2HB  SER A  81       0.563  41.447 -26.156  1.00  1.42           H  
ATOM   1297  HG  SER A  81       0.030  38.834 -27.062  1.00  1.42           H  
ATOM   1298  N   TYR A  82       4.010  40.758 -25.747  1.00  1.31           N  
ATOM   1299  CA  TYR A  82       4.958  41.526 -24.932  1.00  1.31           C  
ATOM   1300  C   TYR A  82       6.443  41.373 -25.302  1.00  1.31           C  
ATOM   1301  O   TYR A  82       7.255  42.227 -24.944  1.00  1.31           O  
ATOM   1302  CB  TYR A  82       4.760  41.177 -23.452  1.00  1.31           C  
ATOM   1303  CG  TYR A  82       3.358  41.481 -22.965  1.00  1.31           C  
ATOM   1304  CD1 TYR A  82       2.498  40.447 -22.655  1.00  1.31           C  
ATOM   1305  CD2 TYR A  82       2.928  42.784 -22.857  1.00  1.31           C  
ATOM   1306  CE1 TYR A  82       1.223  40.697 -22.232  1.00  1.31           C  
ATOM   1307  CE2 TYR A  82       1.648  43.044 -22.439  1.00  1.31           C  
ATOM   1308  CZ  TYR A  82       0.794  42.003 -22.122  1.00  1.31           C  
ATOM   1309  OH  TYR A  82      -0.489  42.264 -21.703  1.00  1.31           O  
ATOM   1310  H   TYR A  82       3.955  39.751 -25.634  1.00  1.31           H  
ATOM   1311  HA  TYR A  82       4.717  42.580 -25.055  1.00  1.31           H  
ATOM   1312 1HB  TYR A  82       4.954  40.109 -23.300  1.00  1.31           H  
ATOM   1313 2HB  TYR A  82       5.468  41.733 -22.836  1.00  1.31           H  
ATOM   1314  HD1 TYR A  82       2.839  39.434 -22.731  1.00  1.31           H  
ATOM   1315  HD2 TYR A  82       3.600  43.606 -23.108  1.00  1.31           H  
ATOM   1316  HE1 TYR A  82       0.559  39.870 -21.982  1.00  1.31           H  
ATOM   1317  HE2 TYR A  82       1.313  44.069 -22.359  1.00  1.31           H  
ATOM   1318  HH  TYR A  82      -0.910  41.441 -21.433  1.00  1.31           H  
ATOM   1319  N   GLY A  83       6.818  40.298 -25.998  1.00  1.20           N  
ATOM   1320  CA  GLY A  83       8.218  40.040 -26.340  1.00  1.20           C  
ATOM   1321  C   GLY A  83       8.969  39.188 -25.311  1.00  1.20           C  
ATOM   1322  O   GLY A  83      10.175  38.963 -25.448  1.00  1.20           O  
ATOM   1323  H   GLY A  83       6.137  39.610 -26.302  1.00  1.20           H  
ATOM   1324 1HA  GLY A  83       8.248  39.536 -27.306  1.00  1.20           H  
ATOM   1325 2HA  GLY A  83       8.735  40.989 -26.468  1.00  1.20           H  
ATOM   1326  N   ASN A  84       8.264  38.722 -24.283  1.00  1.12           N  
ATOM   1327  CA  ASN A  84       8.868  37.885 -23.250  1.00  1.12           C  
ATOM   1328  C   ASN A  84       7.790  37.203 -22.394  1.00  1.12           C  
ATOM   1329  O   ASN A  84       6.603  37.502 -22.511  1.00  1.12           O  
ATOM   1330  CB  ASN A  84       9.818  38.723 -22.387  1.00  1.12           C  
ATOM   1331  CG  ASN A  84      11.019  37.949 -21.851  1.00  1.12           C  
ATOM   1332  OD1 ASN A  84      10.906  36.776 -21.474  1.00  1.12           O  
ATOM   1333  ND2 ASN A  84      12.160  38.594 -21.826  1.00  1.12           N  
ATOM   1334  H   ASN A  84       7.285  38.955 -24.231  1.00  1.12           H  
ATOM   1335  HA  ASN A  84       9.439  37.092 -23.736  1.00  1.12           H  
ATOM   1336 1HB  ASN A  84      10.187  39.575 -22.956  1.00  1.12           H  
ATOM   1337 2HB  ASN A  84       9.262  39.127 -21.541  1.00  1.12           H  
ATOM   1338 1HD2 ASN A  84      12.985  38.139 -21.494  1.00  1.12           H  
ATOM   1339 2HD2 ASN A  84      12.207  39.540 -22.151  1.00  1.12           H  
ATOM   1340  N   ASP A  85       8.237  36.334 -21.485  1.00  1.08           N  
ATOM   1341  CA  ASP A  85       7.380  35.622 -20.530  1.00  1.08           C  
ATOM   1342  C   ASP A  85       7.520  36.222 -19.124  1.00  1.08           C  
ATOM   1343  O   ASP A  85       7.169  35.591 -18.114  1.00  1.08           O  
ATOM   1344  CB  ASP A  85       7.760  34.146 -20.454  1.00  1.08           C  
ATOM   1345  CG  ASP A  85       7.566  33.334 -21.731  1.00  1.08           C  
ATOM   1346  OD1 ASP A  85       6.586  33.496 -22.396  1.00  1.08           O  
ATOM   1347  OD2 ASP A  85       8.418  32.520 -22.004  1.00  1.08           O  
ATOM   1348  H   ASP A  85       9.236  36.167 -21.455  1.00  1.08           H  
ATOM   1349  HA  ASP A  85       6.341  35.713 -20.850  1.00  1.08           H  
ATOM   1350 1HB  ASP A  85       8.806  34.072 -20.163  1.00  1.08           H  
ATOM   1351 2HB  ASP A  85       7.166  33.674 -19.676  1.00  1.08           H  
ATOM   1352  N   HIS A  86       8.077  37.433 -19.076  1.00  1.09           N  
ATOM   1353  CA  HIS A  86       8.344  38.153 -17.836  1.00  1.09           C  
ATOM   1354  C   HIS A  86       7.124  38.968 -17.416  1.00  1.09           C  
ATOM   1355  O   HIS A  86       6.753  39.968 -18.050  1.00  1.09           O  
ATOM   1356  CB  HIS A  86       9.584  39.050 -17.976  1.00  1.09           C  
ATOM   1357  CG  HIS A  86      10.026  39.698 -16.679  1.00  1.09           C  
ATOM   1358  ND1 HIS A  86      10.989  40.688 -16.625  1.00  1.09           N  
ATOM   1359  CD2 HIS A  86       9.638  39.481 -15.405  1.00  1.09           C  
ATOM   1360  CE1 HIS A  86      11.170  41.050 -15.364  1.00  1.09           C  
ATOM   1361  NE2 HIS A  86      10.356  40.331 -14.600  1.00  1.09           N  
ATOM   1362  H   HIS A  86       8.319  37.870 -19.951  1.00  1.09           H  
ATOM   1363  HA  HIS A  86       8.553  37.437 -17.047  1.00  1.09           H  
ATOM   1364 1HB  HIS A  86      10.415  38.460 -18.367  1.00  1.09           H  
ATOM   1365 2HB  HIS A  86       9.377  39.840 -18.699  1.00  1.09           H  
ATOM   1366  HD1 HIS A  86      11.491  41.076 -17.401  1.00  1.09           H  
ATOM   1367  HD2 HIS A  86       8.920  38.810 -14.969  1.00  1.09           H  
ATOM   1368  HE1 HIS A  86      11.893  41.826 -15.108  1.00  1.09           H  
ATOM   1369  N   LEU A  87       6.525  38.538 -16.316  1.00  1.15           N  
ATOM   1370  CA  LEU A  87       5.265  39.053 -15.806  1.00  1.15           C  
ATOM   1371  C   LEU A  87       5.294  40.542 -15.477  1.00  1.15           C  
ATOM   1372  O   LEU A  87       4.326  41.255 -15.745  1.00  1.15           O  
ATOM   1373  CB  LEU A  87       4.892  38.222 -14.579  1.00  1.15           C  
ATOM   1374  CG  LEU A  87       4.520  36.742 -14.913  1.00  1.15           C  
ATOM   1375  CD1 LEU A  87       4.386  35.929 -13.641  1.00  1.15           C  
ATOM   1376  CD2 LEU A  87       3.215  36.736 -15.702  1.00  1.15           C  
ATOM   1377  H   LEU A  87       6.955  37.749 -15.826  1.00  1.15           H  
ATOM   1378  HA  LEU A  87       4.507  38.890 -16.570  1.00  1.15           H  
ATOM   1379 1HB  LEU A  87       5.745  38.205 -13.896  1.00  1.15           H  
ATOM   1380 2HB  LEU A  87       4.048  38.687 -14.072  1.00  1.15           H  
ATOM   1381  HG  LEU A  87       5.316  36.294 -15.518  1.00  1.15           H  
ATOM   1382 1HD1 LEU A  87       4.133  34.910 -13.902  1.00  1.15           H  
ATOM   1383 2HD1 LEU A  87       5.333  35.941 -13.101  1.00  1.15           H  
ATOM   1384 3HD1 LEU A  87       3.605  36.350 -13.014  1.00  1.15           H  
ATOM   1385 1HD2 LEU A  87       2.936  35.731 -15.958  1.00  1.15           H  
ATOM   1386 2HD2 LEU A  87       2.424  37.184 -15.105  1.00  1.15           H  
ATOM   1387 3HD2 LEU A  87       3.355  37.305 -16.598  1.00  1.15           H  
ATOM   1388  N   ASN A  88       6.421  41.049 -15.002  1.00  1.28           N  
ATOM   1389  CA  ASN A  88       6.488  42.455 -14.644  1.00  1.28           C  
ATOM   1390  C   ASN A  88       6.337  43.374 -15.848  1.00  1.28           C  
ATOM   1391  O   ASN A  88       6.037  44.558 -15.690  1.00  1.28           O  
ATOM   1392  CB  ASN A  88       7.761  42.777 -13.908  1.00  1.28           C  
ATOM   1393  CG  ASN A  88       7.758  42.224 -12.519  1.00  1.28           C  
ATOM   1394  OD1 ASN A  88       6.995  42.681 -11.657  1.00  1.28           O  
ATOM   1395  ND2 ASN A  88       8.599  41.256 -12.276  1.00  1.28           N  
ATOM   1396  H   ASN A  88       7.216  40.449 -14.839  1.00  1.28           H  
ATOM   1397  HA  ASN A  88       5.655  42.667 -13.980  1.00  1.28           H  
ATOM   1398 1HB  ASN A  88       8.605  42.385 -14.457  1.00  1.28           H  
ATOM   1399 2HB  ASN A  88       7.882  43.857 -13.853  1.00  1.28           H  
ATOM   1400 1HD2 ASN A  88       8.635  40.854 -11.359  1.00  1.28           H  
ATOM   1401 2HD2 ASN A  88       9.216  40.920 -13.019  1.00  1.28           H  
ATOM   1402  N   SER A  89       6.585  42.868 -17.063  1.00  1.48           N  
ATOM   1403  CA  SER A  89       6.427  43.724 -18.222  1.00  1.48           C  
ATOM   1404  C   SER A  89       4.961  43.739 -18.641  1.00  1.48           C  
ATOM   1405  O   SER A  89       4.494  44.656 -19.312  1.00  1.48           O  
ATOM   1406  CB  SER A  89       7.298  43.245 -19.373  1.00  1.48           C  
ATOM   1407  OG  SER A  89       6.855  42.019 -19.896  1.00  1.48           O  
ATOM   1408  H   SER A  89       6.820  41.885 -17.199  1.00  1.48           H  
ATOM   1409  HA  SER A  89       6.723  44.739 -17.958  1.00  1.48           H  
ATOM   1410 1HB  SER A  89       7.306  43.995 -20.163  1.00  1.48           H  
ATOM   1411 2HB  SER A  89       8.322  43.135 -19.019  1.00  1.48           H  
ATOM   1412  HG  SER A  89       6.712  41.418 -19.131  1.00  1.48           H  
ATOM   1413  N   MET A  90       4.190  42.756 -18.170  1.00  1.77           N  
ATOM   1414  CA  MET A  90       2.812  42.629 -18.601  1.00  1.77           C  
ATOM   1415  C   MET A  90       1.988  43.591 -17.776  1.00  1.77           C  
ATOM   1416  O   MET A  90       0.940  44.090 -18.195  1.00  1.77           O  
ATOM   1417  CB  MET A  90       2.372  41.195 -18.401  1.00  1.77           C  
ATOM   1418  CG  MET A  90       3.249  40.248 -19.169  1.00  1.77           C  
ATOM   1419  SD  MET A  90       2.757  38.574 -19.061  1.00  1.77           S  
ATOM   1420  CE  MET A  90       4.200  37.742 -19.725  1.00  1.77           C  
ATOM   1421  H   MET A  90       4.559  42.066 -17.530  1.00  1.77           H  
ATOM   1422  HA  MET A  90       2.729  42.905 -19.650  1.00  1.77           H  
ATOM   1423 1HB  MET A  90       2.408  40.935 -17.347  1.00  1.77           H  
ATOM   1424 2HB  MET A  90       1.347  41.071 -18.748  1.00  1.77           H  
ATOM   1425 1HG  MET A  90       3.310  40.538 -20.177  1.00  1.77           H  
ATOM   1426 2HG  MET A  90       4.255  40.320 -18.757  1.00  1.77           H  
ATOM   1427 1HE  MET A  90       4.041  36.663 -19.721  1.00  1.77           H  
ATOM   1428 2HE  MET A  90       4.388  38.080 -20.746  1.00  1.77           H  
ATOM   1429 3HE  MET A  90       5.058  37.977 -19.112  1.00  1.77           H  
ATOM   1430  N   LEU A  91       2.566  43.972 -16.644  1.00  2.18           N  
ATOM   1431  CA  LEU A  91       1.950  44.908 -15.727  1.00  2.18           C  
ATOM   1432  C   LEU A  91       2.038  46.337 -16.269  1.00  2.18           C  
ATOM   1433  O   LEU A  91       1.472  47.261 -15.685  1.00  2.18           O  
ATOM   1434  CB  LEU A  91       2.631  44.841 -14.355  1.00  2.18           C  
ATOM   1435  CG  LEU A  91       2.495  43.507 -13.608  1.00  2.18           C  
ATOM   1436  CD1 LEU A  91       3.293  43.570 -12.306  1.00  2.18           C  
ATOM   1437  CD2 LEU A  91       1.032  43.219 -13.348  1.00  2.18           C  
ATOM   1438  H   LEU A  91       3.429  43.499 -16.374  1.00  2.18           H  
ATOM   1439  HA  LEU A  91       0.900  44.645 -15.614  1.00  2.18           H  
ATOM   1440 1HB  LEU A  91       3.697  45.033 -14.492  1.00  2.18           H  
ATOM   1441 2HB  LEU A  91       2.220  45.624 -13.721  1.00  2.18           H  
ATOM   1442  HG  LEU A  91       2.916  42.709 -14.218  1.00  2.18           H  
ATOM   1443 1HD1 LEU A  91       3.215  42.618 -11.783  1.00  2.18           H  
ATOM   1444 2HD1 LEU A  91       4.338  43.777 -12.521  1.00  2.18           H  
ATOM   1445 3HD1 LEU A  91       2.896  44.363 -11.678  1.00  2.18           H  
ATOM   1446 1HD2 LEU A  91       0.936  42.266 -12.826  1.00  2.18           H  
ATOM   1447 2HD2 LEU A  91       0.606  44.014 -12.735  1.00  2.18           H  
ATOM   1448 3HD2 LEU A  91       0.500  43.168 -14.299  1.00  2.18           H  
ATOM   1449  N   SER A  92       2.762  46.531 -17.387  1.00  2.70           N  
ATOM   1450  CA  SER A  92       2.859  47.841 -18.004  1.00  2.70           C  
ATOM   1451  C   SER A  92       1.634  48.112 -18.890  1.00  2.70           C  
ATOM   1452  O   SER A  92       1.476  49.220 -19.406  1.00  2.70           O  
ATOM   1453  CB  SER A  92       4.140  47.976 -18.821  1.00  2.70           C  
ATOM   1454  OG  SER A  92       4.120  47.181 -19.976  1.00  2.70           O  
ATOM   1455  H   SER A  92       3.238  45.758 -17.852  1.00  2.70           H  
ATOM   1456  HA  SER A  92       2.879  48.592 -17.214  1.00  2.70           H  
ATOM   1457 1HB  SER A  92       4.281  49.018 -19.097  1.00  2.70           H  
ATOM   1458 2HB  SER A  92       4.988  47.685 -18.201  1.00  2.70           H  
ATOM   1459  HG  SER A  92       4.124  46.251 -19.674  1.00  2.70           H  
ATOM   1460  N   ASN A  93       0.789  47.089 -19.099  1.00  3.31           N  
ATOM   1461  CA  ASN A  93      -0.390  47.212 -19.947  1.00  3.31           C  
ATOM   1462  C   ASN A  93      -1.609  47.626 -19.128  1.00  3.31           C  
ATOM   1463  O   ASN A  93      -1.575  47.635 -17.899  1.00  3.31           O  
ATOM   1464  CB  ASN A  93      -0.652  45.889 -20.663  1.00  3.31           C  
ATOM   1465  CG  ASN A  93      -1.522  46.000 -21.933  1.00  3.31           C  
ATOM   1466  OD1 ASN A  93      -2.054  47.069 -22.266  1.00  3.31           O  
ATOM   1467  ND2 ASN A  93      -1.680  44.903 -22.626  1.00  3.31           N  
ATOM   1468  H   ASN A  93       0.960  46.184 -18.658  1.00  3.31           H  
ATOM   1469  HA  ASN A  93      -0.209  47.991 -20.688  1.00  3.31           H  
ATOM   1470 1HB  ASN A  93       0.301  45.444 -20.922  1.00  3.31           H  
ATOM   1471 2HB  ASN A  93      -1.141  45.204 -19.968  1.00  3.31           H  
ATOM   1472 1HD2 ASN A  93      -2.237  44.910 -23.456  1.00  3.31           H  
ATOM   1473 2HD2 ASN A  93      -1.247  44.047 -22.318  1.00  3.31           H  
ATOM   1474  N   LYS A  94      -2.686  47.969 -19.832  1.00  3.93           N  
ATOM   1475  CA  LYS A  94      -3.974  48.334 -19.240  1.00  3.93           C  
ATOM   1476  C   LYS A  94      -3.873  49.486 -18.238  1.00  3.93           C  
ATOM   1477  O   LYS A  94      -4.513  49.459 -17.184  1.00  3.93           O  
ATOM   1478  CB  LYS A  94      -4.599  47.108 -18.573  1.00  3.93           C  
ATOM   1479  CG  LYS A  94      -4.866  45.952 -19.537  1.00  3.93           C  
ATOM   1480  CD  LYS A  94      -5.526  44.778 -18.835  1.00  3.93           C  
ATOM   1481  CE  LYS A  94      -5.746  43.614 -19.791  1.00  3.93           C  
ATOM   1482  NZ  LYS A  94      -6.356  42.441 -19.106  1.00  3.93           N  
ATOM   1483  H   LYS A  94      -2.602  47.941 -20.839  1.00  3.93           H  
ATOM   1484  HA  LYS A  94      -4.634  48.659 -20.045  1.00  3.93           H  
ATOM   1485 1HB  LYS A  94      -3.953  46.745 -17.774  1.00  3.93           H  
ATOM   1486 2HB  LYS A  94      -5.549  47.388 -18.119  1.00  3.93           H  
ATOM   1487 1HG  LYS A  94      -5.513  46.295 -20.344  1.00  3.93           H  
ATOM   1488 2HG  LYS A  94      -3.926  45.616 -19.972  1.00  3.93           H  
ATOM   1489 1HD  LYS A  94      -4.892  44.446 -18.011  1.00  3.93           H  
ATOM   1490 2HD  LYS A  94      -6.488  45.090 -18.427  1.00  3.93           H  
ATOM   1491 1HE  LYS A  94      -6.404  43.934 -20.598  1.00  3.93           H  
ATOM   1492 2HE  LYS A  94      -4.786  43.315 -20.216  1.00  3.93           H  
ATOM   1493 1HZ  LYS A  94      -6.484  41.692 -19.771  1.00  3.93           H  
ATOM   1494 2HZ  LYS A  94      -5.745  42.131 -18.363  1.00  3.93           H  
ATOM   1495 3HZ  LYS A  94      -7.251  42.705 -18.719  1.00  3.93           H  
ATOM   1496  N   CYS A  95      -3.088  50.500 -18.588  1.00  4.49           N  
ATOM   1497  CA  CYS A  95      -2.893  51.665 -17.743  1.00  4.49           C  
ATOM   1498  C   CYS A  95      -2.533  52.886 -18.578  1.00  4.49           C  
ATOM   1499  O   CYS A  95      -3.088  53.086 -19.661  1.00  4.49           O  
ATOM   1500  OXT CYS A  95      -1.574  53.581 -18.248  1.00  4.49           O  
ATOM   1501  CB  CYS A  95      -1.784  51.392 -16.721  1.00  4.49           C  
ATOM   1502  SG  CYS A  95      -1.498  52.748 -15.558  1.00  4.49           S  
ATOM   1503  H   CYS A  95      -2.598  50.442 -19.468  1.00  4.49           H  
ATOM   1504  HA  CYS A  95      -3.822  51.866 -17.207  1.00  4.49           H  
ATOM   1505 1HB  CYS A  95      -2.035  50.496 -16.143  1.00  4.49           H  
ATOM   1506 2HB  CYS A  95      -0.846  51.183 -17.244  1.00  4.49           H  
ATOM   1507  HG  CYS A  95      -0.577  52.115 -14.830  1.00  4.49           H  
TER    1508
ENDMDL

