REMARK ID 699597 MODEL 1 ND4L Perna viridis
PFRMAT TS
TARGET ND4L Perna viridis
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       0.983   0.562  -1.949  1.00  2.74           N  
ATOM      2  CA  MET A   1       2.306   0.475  -1.341  1.00  2.74           C  
ATOM      3  C   MET A   1       2.882   1.848  -0.978  1.00  2.74           C  
ATOM      4  O   MET A   1       3.745   1.950  -0.101  1.00  2.74           O  
ATOM      5  CB  MET A   1       3.272  -0.230  -2.284  1.00  2.74           C  
ATOM      6  CG  MET A   1       2.947  -1.689  -2.592  1.00  2.74           C  
ATOM      7  SD  MET A   1       2.876  -2.744  -1.131  1.00  2.74           S  
ATOM      8  CE  MET A   1       4.572  -2.730  -0.624  1.00  2.74           C  
ATOM      9 1H   MET A   1       1.075   0.773  -2.932  1.00  2.74           H  
ATOM     10 2H   MET A   1       0.514  -0.327  -1.844  1.00  2.74           H  
ATOM     11 3H   MET A   1       0.444   1.280  -1.489  1.00  2.74           H  
ATOM     12  HA  MET A   1       2.224  -0.104  -0.420  1.00  2.74           H  
ATOM     13 1HB  MET A   1       3.314   0.311  -3.228  1.00  2.74           H  
ATOM     14 2HB  MET A   1       4.263  -0.202  -1.852  1.00  2.74           H  
ATOM     15 1HG  MET A   1       1.985  -1.742  -3.100  1.00  2.74           H  
ATOM     16 2HG  MET A   1       3.707  -2.089  -3.264  1.00  2.74           H  
ATOM     17 1HE  MET A   1       4.696  -3.351   0.262  1.00  2.74           H  
ATOM     18 2HE  MET A   1       5.201  -3.112  -1.428  1.00  2.74           H  
ATOM     19 3HE  MET A   1       4.857  -1.708  -0.389  1.00  2.74           H  
ATOM     20  N   TYR A   2       2.374   2.918  -1.601  1.00  2.36           N  
ATOM     21  CA  TYR A   2       2.880   4.273  -1.336  1.00  2.36           C  
ATOM     22  C   TYR A   2       2.921   4.630   0.145  1.00  2.36           C  
ATOM     23  O   TYR A   2       3.940   5.115   0.638  1.00  2.36           O  
ATOM     24  CB  TYR A   2       2.023   5.299  -2.073  1.00  2.36           C  
ATOM     25  CG  TYR A   2       2.381   6.745  -1.782  1.00  2.36           C  
ATOM     26  CD1 TYR A   2       3.452   7.346  -2.424  1.00  2.36           C  
ATOM     27  CD2 TYR A   2       1.617   7.473  -0.877  1.00  2.36           C  
ATOM     28  CE1 TYR A   2       3.755   8.669  -2.165  1.00  2.36           C  
ATOM     29  CE2 TYR A   2       1.919   8.791  -0.620  1.00  2.36           C  
ATOM     30  CZ  TYR A   2       2.981   9.391  -1.261  1.00  2.36           C  
ATOM     31  OH  TYR A   2       3.281  10.712  -1.008  1.00  2.36           O  
ATOM     32  H   TYR A   2       1.663   2.826  -2.309  1.00  2.36           H  
ATOM     33  HA  TYR A   2       3.900   4.335  -1.715  1.00  2.36           H  
ATOM     34 1HB  TYR A   2       2.115   5.139  -3.148  1.00  2.36           H  
ATOM     35 2HB  TYR A   2       0.977   5.153  -1.810  1.00  2.36           H  
ATOM     36  HD1 TYR A   2       4.051   6.777  -3.134  1.00  2.36           H  
ATOM     37  HD2 TYR A   2       0.774   7.000  -0.373  1.00  2.36           H  
ATOM     38  HE1 TYR A   2       4.595   9.145  -2.671  1.00  2.36           H  
ATOM     39  HE2 TYR A   2       1.318   9.360   0.089  1.00  2.36           H  
ATOM     40  HH  TYR A   2       2.653  11.066  -0.374  1.00  2.36           H  
ATOM     41  N   LYS A   3       1.829   4.384   0.857  1.00  2.01           N  
ATOM     42  CA  LYS A   3       1.763   4.725   2.270  1.00  2.01           C  
ATOM     43  C   LYS A   3       2.821   3.982   3.095  1.00  2.01           C  
ATOM     44  O   LYS A   3       3.263   4.481   4.135  1.00  2.01           O  
ATOM     45  CB  LYS A   3       0.362   4.444   2.802  1.00  2.01           C  
ATOM     46  CG  LYS A   3      -0.699   5.404   2.263  1.00  2.01           C  
ATOM     47  CD  LYS A   3      -2.084   5.073   2.802  1.00  2.01           C  
ATOM     48  CE  LYS A   3      -3.137   6.027   2.250  1.00  2.01           C  
ATOM     49  NZ  LYS A   3      -4.503   5.688   2.736  1.00  2.01           N  
ATOM     50  H   LYS A   3       1.024   3.978   0.408  1.00  2.01           H  
ATOM     51  HA  LYS A   3       1.958   5.794   2.369  1.00  2.01           H  
ATOM     52 1HB  LYS A   3       0.069   3.428   2.538  1.00  2.01           H  
ATOM     53 2HB  LYS A   3       0.363   4.513   3.890  1.00  2.01           H  
ATOM     54 1HG  LYS A   3      -0.440   6.424   2.547  1.00  2.01           H  
ATOM     55 2HG  LYS A   3      -0.716   5.344   1.175  1.00  2.01           H  
ATOM     56 1HD  LYS A   3      -2.348   4.051   2.525  1.00  2.01           H  
ATOM     57 2HD  LYS A   3      -2.078   5.146   3.889  1.00  2.01           H  
ATOM     58 1HE  LYS A   3      -2.894   7.043   2.558  1.00  2.01           H  
ATOM     59 2HE  LYS A   3      -3.128   5.976   1.161  1.00  2.01           H  
ATOM     60 1HZ  LYS A   3      -5.170   6.340   2.348  1.00  2.01           H  
ATOM     61 2HZ  LYS A   3      -4.741   4.750   2.444  1.00  2.01           H  
ATOM     62 3HZ  LYS A   3      -4.525   5.742   3.744  1.00  2.01           H  
ATOM     63  N   MET A   4       3.197   2.769   2.665  1.00  1.71           N  
ATOM     64  CA  MET A   4       4.197   2.005   3.388  1.00  1.71           C  
ATOM     65  C   MET A   4       5.535   2.680   3.187  1.00  1.71           C  
ATOM     66  O   MET A   4       6.304   2.844   4.135  1.00  1.71           O  
ATOM     67  CB  MET A   4       4.238   0.563   2.911  1.00  1.71           C  
ATOM     68  CG  MET A   4       3.018  -0.240   3.235  1.00  1.71           C  
ATOM     69  SD  MET A   4       3.092  -1.869   2.518  1.00  1.71           S  
ATOM     70  CE  MET A   4       4.412  -2.598   3.479  1.00  1.71           C  
ATOM     71  H   MET A   4       2.857   2.408   1.784  1.00  1.71           H  
ATOM     72  HA  MET A   4       3.963   2.024   4.451  1.00  1.71           H  
ATOM     73 1HB  MET A   4       4.375   0.534   1.838  1.00  1.71           H  
ATOM     74 2HB  MET A   4       5.089   0.062   3.363  1.00  1.71           H  
ATOM     75 1HG  MET A   4       2.918  -0.336   4.314  1.00  1.71           H  
ATOM     76 2HG  MET A   4       2.136   0.270   2.850  1.00  1.71           H  
ATOM     77 1HE  MET A   4       4.580  -3.622   3.144  1.00  1.71           H  
ATOM     78 2HE  MET A   4       5.319  -2.021   3.342  1.00  1.71           H  
ATOM     79 3HE  MET A   4       4.139  -2.599   4.534  1.00  1.71           H  
ATOM     80  N   SER A   5       5.784   3.137   1.954  1.00  1.48           N  
ATOM     81  CA  SER A   5       7.041   3.809   1.663  1.00  1.48           C  
ATOM     82  C   SER A   5       7.145   5.050   2.531  1.00  1.48           C  
ATOM     83  O   SER A   5       8.191   5.288   3.136  1.00  1.48           O  
ATOM     84  CB  SER A   5       7.132   4.197   0.196  1.00  1.48           C  
ATOM     85  OG  SER A   5       7.179   3.068  -0.622  1.00  1.48           O  
ATOM     86  H   SER A   5       5.097   2.979   1.213  1.00  1.48           H  
ATOM     87  HA  SER A   5       7.867   3.139   1.906  1.00  1.48           H  
ATOM     88 1HB  SER A   5       6.283   4.812  -0.077  1.00  1.48           H  
ATOM     89 2HB  SER A   5       8.024   4.793   0.040  1.00  1.48           H  
ATOM     90  HG  SER A   5       6.376   2.573  -0.413  1.00  1.48           H  
ATOM     91  N   ILE A   6       6.028   5.775   2.687  1.00  1.30           N  
ATOM     92  CA  ILE A   6       6.049   6.979   3.502  1.00  1.30           C  
ATOM     93  C   ILE A   6       6.368   6.631   4.947  1.00  1.30           C  
ATOM     94  O   ILE A   6       7.170   7.314   5.583  1.00  1.30           O  
ATOM     95  CB  ILE A   6       4.722   7.742   3.458  1.00  1.30           C  
ATOM     96  CG1 ILE A   6       4.442   8.236   2.034  1.00  1.30           C  
ATOM     97  CG2 ILE A   6       4.787   8.901   4.446  1.00  1.30           C  
ATOM     98  CD1 ILE A   6       5.505   9.128   1.488  1.00  1.30           C  
ATOM     99  H   ILE A   6       5.187   5.509   2.169  1.00  1.30           H  
ATOM    100  HA  ILE A   6       6.829   7.636   3.128  1.00  1.30           H  
ATOM    101  HB  ILE A   6       3.908   7.072   3.736  1.00  1.30           H  
ATOM    102 1HG1 ILE A   6       4.348   7.385   1.377  1.00  1.30           H  
ATOM    103 2HG1 ILE A   6       3.500   8.779   2.031  1.00  1.30           H  
ATOM    104 1HG2 ILE A   6       3.843   9.442   4.432  1.00  1.30           H  
ATOM    105 2HG2 ILE A   6       4.967   8.510   5.447  1.00  1.30           H  
ATOM    106 3HG2 ILE A   6       5.598   9.575   4.169  1.00  1.30           H  
ATOM    107 1HD1 ILE A   6       5.248   9.438   0.483  1.00  1.30           H  
ATOM    108 2HD1 ILE A   6       5.609  10.008   2.122  1.00  1.30           H  
ATOM    109 3HD1 ILE A   6       6.432   8.582   1.465  1.00  1.30           H  
ATOM    110  N   PHE A   7       5.782   5.554   5.469  1.00  1.16           N  
ATOM    111  CA  PHE A   7       6.121   5.150   6.824  1.00  1.16           C  
ATOM    112  C   PHE A   7       7.615   4.938   6.970  1.00  1.16           C  
ATOM    113  O   PHE A   7       8.233   5.400   7.935  1.00  1.16           O  
ATOM    114  CB  PHE A   7       5.423   3.874   7.268  1.00  1.16           C  
ATOM    115  CG  PHE A   7       5.954   3.441   8.603  1.00  1.16           C  
ATOM    116  CD1 PHE A   7       5.546   4.046   9.781  1.00  1.16           C  
ATOM    117  CD2 PHE A   7       6.901   2.445   8.666  1.00  1.16           C  
ATOM    118  CE1 PHE A   7       6.088   3.648  10.996  1.00  1.16           C  
ATOM    119  CE2 PHE A   7       7.448   2.044   9.865  1.00  1.16           C  
ATOM    120  CZ  PHE A   7       7.044   2.646  11.034  1.00  1.16           C  
ATOM    121  H   PHE A   7       5.094   5.024   4.929  1.00  1.16           H  
ATOM    122  HA  PHE A   7       5.825   5.949   7.502  1.00  1.16           H  
ATOM    123 1HB  PHE A   7       4.350   4.034   7.341  1.00  1.16           H  
ATOM    124 2HB  PHE A   7       5.601   3.078   6.547  1.00  1.16           H  
ATOM    125  HD1 PHE A   7       4.802   4.841   9.744  1.00  1.16           H  
ATOM    126  HD2 PHE A   7       7.213   1.982   7.739  1.00  1.16           H  
ATOM    127  HE1 PHE A   7       5.765   4.129  11.919  1.00  1.16           H  
ATOM    128  HE2 PHE A   7       8.199   1.257   9.888  1.00  1.16           H  
ATOM    129  HZ  PHE A   7       7.474   2.336  11.985  1.00  1.16           H  
ATOM    130  N   PHE A   8       8.205   4.203   6.038  1.00  1.06           N  
ATOM    131  CA  PHE A   8       9.615   3.906   6.169  1.00  1.06           C  
ATOM    132  C   PHE A   8      10.468   5.163   5.976  1.00  1.06           C  
ATOM    133  O   PHE A   8      11.534   5.293   6.588  1.00  1.06           O  
ATOM    134  CB  PHE A   8       9.989   2.780   5.223  1.00  1.06           C  
ATOM    135  CG  PHE A   8       9.363   1.501   5.699  1.00  1.06           C  
ATOM    136  CD1 PHE A   8       8.406   0.852   4.940  1.00  1.06           C  
ATOM    137  CD2 PHE A   8       9.685   0.978   6.949  1.00  1.06           C  
ATOM    138  CE1 PHE A   8       7.790  -0.296   5.397  1.00  1.06           C  
ATOM    139  CE2 PHE A   8       9.068  -0.172   7.410  1.00  1.06           C  
ATOM    140  CZ  PHE A   8       8.121  -0.810   6.631  1.00  1.06           C  
ATOM    141  H   PHE A   8       7.660   3.840   5.252  1.00  1.06           H  
ATOM    142  HA  PHE A   8       9.784   3.540   7.181  1.00  1.06           H  
ATOM    143 1HB  PHE A   8       9.625   3.001   4.214  1.00  1.06           H  
ATOM    144 2HB  PHE A   8      11.071   2.652   5.181  1.00  1.06           H  
ATOM    145  HD1 PHE A   8       8.141   1.262   3.968  1.00  1.06           H  
ATOM    146  HD2 PHE A   8      10.424   1.486   7.567  1.00  1.06           H  
ATOM    147  HE1 PHE A   8       7.043  -0.791   4.783  1.00  1.06           H  
ATOM    148  HE2 PHE A   8       9.327  -0.576   8.388  1.00  1.06           H  
ATOM    149  HZ  PHE A   8       7.638  -1.716   6.996  1.00  1.06           H  
ATOM    150  N   PHE A   9       9.985   6.123   5.182  1.00  0.97           N  
ATOM    151  CA  PHE A   9      10.706   7.380   5.029  1.00  0.97           C  
ATOM    152  C   PHE A   9      10.705   8.109   6.378  1.00  0.97           C  
ATOM    153  O   PHE A   9      11.717   8.692   6.780  1.00  0.97           O  
ATOM    154  CB  PHE A   9      10.055   8.277   3.976  1.00  0.97           C  
ATOM    155  CG  PHE A   9      10.135   7.744   2.561  1.00  0.97           C  
ATOM    156  CD1 PHE A   9      11.019   6.733   2.212  1.00  0.97           C  
ATOM    157  CD2 PHE A   9       9.307   8.258   1.579  1.00  0.97           C  
ATOM    158  CE1 PHE A   9      11.061   6.253   0.912  1.00  0.97           C  
ATOM    159  CE2 PHE A   9       9.345   7.781   0.285  1.00  0.97           C  
ATOM    160  CZ  PHE A   9      10.225   6.776  -0.049  1.00  0.97           C  
ATOM    161  H   PHE A   9       9.126   5.964   4.659  1.00  0.97           H  
ATOM    162  HA  PHE A   9      11.735   7.168   4.739  1.00  0.97           H  
ATOM    163 1HB  PHE A   9       9.008   8.421   4.224  1.00  0.97           H  
ATOM    164 2HB  PHE A   9      10.529   9.255   3.997  1.00  0.97           H  
ATOM    165  HD1 PHE A   9      11.679   6.309   2.971  1.00  0.97           H  
ATOM    166  HD2 PHE A   9       8.616   9.053   1.847  1.00  0.97           H  
ATOM    167  HE1 PHE A   9      11.754   5.462   0.653  1.00  0.97           H  
ATOM    168  HE2 PHE A   9       8.680   8.200  -0.470  1.00  0.97           H  
ATOM    169  HZ  PHE A   9      10.259   6.394  -1.068  1.00  0.97           H  
ATOM    170  N   LEU A  10       9.564   8.061   7.085  1.00  0.89           N  
ATOM    171  CA  LEU A  10       9.430   8.686   8.400  1.00  0.89           C  
ATOM    172  C   LEU A  10      10.333   7.993   9.424  1.00  0.89           C  
ATOM    173  O   LEU A  10      10.949   8.652  10.271  1.00  0.89           O  
ATOM    174  CB  LEU A  10       7.964   8.658   8.845  1.00  0.89           C  
ATOM    175  CG  LEU A  10       7.027   9.557   8.022  1.00  0.89           C  
ATOM    176  CD1 LEU A  10       5.588   9.291   8.429  1.00  0.89           C  
ATOM    177  CD2 LEU A  10       7.408  11.007   8.240  1.00  0.89           C  
ATOM    178  H   LEU A  10       8.754   7.585   6.682  1.00  0.89           H  
ATOM    179  HA  LEU A  10       9.739   9.727   8.317  1.00  0.89           H  
ATOM    180 1HB  LEU A  10       7.595   7.642   8.768  1.00  0.89           H  
ATOM    181 2HB  LEU A  10       7.905   8.968   9.885  1.00  0.89           H  
ATOM    182  HG  LEU A  10       7.128   9.321   6.969  1.00  0.89           H  
ATOM    183 1HD1 LEU A  10       4.922   9.918   7.838  1.00  0.89           H  
ATOM    184 2HD1 LEU A  10       5.353   8.243   8.248  1.00  0.89           H  
ATOM    185 3HD1 LEU A  10       5.461   9.516   9.484  1.00  0.89           H  
ATOM    186 1HD2 LEU A  10       6.750  11.646   7.650  1.00  0.89           H  
ATOM    187 2HD2 LEU A  10       7.307  11.257   9.295  1.00  0.89           H  
ATOM    188 3HD2 LEU A  10       8.441  11.161   7.926  1.00  0.89           H  
ATOM    189  N   LEU A  11      10.453   6.661   9.325  1.00  0.83           N  
ATOM    190  CA  LEU A  11      11.361   5.914  10.198  1.00  0.83           C  
ATOM    191  C   LEU A  11      12.781   6.406   9.972  1.00  0.83           C  
ATOM    192  O   LEU A  11      13.501   6.721  10.927  1.00  0.83           O  
ATOM    193  CB  LEU A  11      11.291   4.400   9.930  1.00  0.83           C  
ATOM    194  CG  LEU A  11      12.301   3.505  10.724  1.00  0.83           C  
ATOM    195  CD1 LEU A  11      12.054   3.639  12.227  1.00  0.83           C  
ATOM    196  CD2 LEU A  11      12.153   2.037  10.261  1.00  0.83           C  
ATOM    197  H   LEU A  11       9.882   6.163   8.641  1.00  0.83           H  
ATOM    198  HA  LEU A  11      11.084   6.102  11.234  1.00  0.83           H  
ATOM    199 1HB  LEU A  11      10.279   4.054  10.146  1.00  0.83           H  
ATOM    200 2HB  LEU A  11      11.484   4.232   8.878  1.00  0.83           H  
ATOM    201  HG  LEU A  11      13.322   3.842  10.518  1.00  0.83           H  
ATOM    202 1HD1 LEU A  11      12.770   3.021  12.770  1.00  0.83           H  
ATOM    203 2HD1 LEU A  11      12.178   4.681  12.527  1.00  0.83           H  
ATOM    204 3HD1 LEU A  11      11.042   3.312  12.460  1.00  0.83           H  
ATOM    205 1HD2 LEU A  11      12.868   1.412  10.800  1.00  0.83           H  
ATOM    206 2HD2 LEU A  11      11.139   1.691  10.463  1.00  0.83           H  
ATOM    207 3HD2 LEU A  11      12.351   1.969   9.196  1.00  0.83           H  
ATOM    208  N   PHE A  12      13.173   6.488   8.697  1.00  0.78           N  
ATOM    209  CA  PHE A  12      14.499   6.944   8.321  1.00  0.78           C  
ATOM    210  C   PHE A  12      14.748   8.331   8.910  1.00  0.78           C  
ATOM    211  O   PHE A  12      15.738   8.544   9.609  1.00  0.78           O  
ATOM    212  CB  PHE A  12      14.642   7.008   6.793  1.00  0.78           C  
ATOM    213  CG  PHE A  12      15.986   7.468   6.336  1.00  0.78           C  
ATOM    214  CD1 PHE A  12      17.018   6.568   6.196  1.00  0.78           C  
ATOM    215  CD2 PHE A  12      16.232   8.804   6.071  1.00  0.78           C  
ATOM    216  CE1 PHE A  12      18.270   6.984   5.791  1.00  0.78           C  
ATOM    217  CE2 PHE A  12      17.482   9.225   5.672  1.00  0.78           C  
ATOM    218  CZ  PHE A  12      18.503   8.310   5.531  1.00  0.78           C  
ATOM    219  H   PHE A  12      12.525   6.207   7.962  1.00  0.78           H  
ATOM    220  HA  PHE A  12      15.231   6.253   8.728  1.00  0.78           H  
ATOM    221 1HB  PHE A  12      14.447   6.025   6.367  1.00  0.78           H  
ATOM    222 2HB  PHE A  12      13.904   7.683   6.386  1.00  0.78           H  
ATOM    223  HD1 PHE A  12      16.833   5.515   6.406  1.00  0.78           H  
ATOM    224  HD2 PHE A  12      15.422   9.525   6.187  1.00  0.78           H  
ATOM    225  HE1 PHE A  12      19.074   6.257   5.682  1.00  0.78           H  
ATOM    226  HE2 PHE A  12      17.665  10.279   5.469  1.00  0.78           H  
ATOM    227  HZ  PHE A  12      19.492   8.639   5.217  1.00  0.78           H  
ATOM    228  N   PHE A  13      13.818   9.258   8.674  1.00  0.73           N  
ATOM    229  CA  PHE A  13      13.926  10.617   9.187  1.00  0.73           C  
ATOM    230  C   PHE A  13      14.081  10.631  10.700  1.00  0.73           C  
ATOM    231  O   PHE A  13      14.940  11.337  11.229  1.00  0.73           O  
ATOM    232  CB  PHE A  13      12.740  11.457   8.745  1.00  0.73           C  
ATOM    233  CG  PHE A  13      12.734  12.850   9.275  1.00  0.73           C  
ATOM    234  CD1 PHE A  13      13.603  13.806   8.768  1.00  0.73           C  
ATOM    235  CD2 PHE A  13      11.825  13.224  10.244  1.00  0.73           C  
ATOM    236  CE1 PHE A  13      13.572  15.104   9.238  1.00  0.73           C  
ATOM    237  CE2 PHE A  13      11.786  14.519  10.703  1.00  0.73           C  
ATOM    238  CZ  PHE A  13      12.662  15.461  10.204  1.00  0.73           C  
ATOM    239  H   PHE A  13      13.014   9.014   8.096  1.00  0.73           H  
ATOM    240  HA  PHE A  13      14.819  11.067   8.755  1.00  0.73           H  
ATOM    241 1HB  PHE A  13      12.715  11.500   7.657  1.00  0.73           H  
ATOM    242 2HB  PHE A  13      11.822  10.969   9.067  1.00  0.73           H  
ATOM    243  HD1 PHE A  13      14.316  13.522   7.995  1.00  0.73           H  
ATOM    244  HD2 PHE A  13      11.131  12.479  10.639  1.00  0.73           H  
ATOM    245  HE1 PHE A  13      14.262  15.846   8.837  1.00  0.73           H  
ATOM    246  HE2 PHE A  13      11.061  14.803  11.465  1.00  0.73           H  
ATOM    247  HZ  PHE A  13      12.630  16.484  10.573  1.00  0.73           H  
ATOM    248  N   SER A  14      13.258   9.866  11.410  1.00  0.70           N  
ATOM    249  CA  SER A  14      13.373   9.835  12.854  1.00  0.70           C  
ATOM    250  C   SER A  14      14.784   9.368  13.239  1.00  0.70           C  
ATOM    251  O   SER A  14      15.400   9.924  14.154  1.00  0.70           O  
ATOM    252  CB  SER A  14      12.327   8.907  13.432  1.00  0.70           C  
ATOM    253  OG  SER A  14      11.034   9.392  13.182  1.00  0.70           O  
ATOM    254  H   SER A  14      12.543   9.304  10.948  1.00  0.70           H  
ATOM    255  HA  SER A  14      13.216  10.841  13.241  1.00  0.70           H  
ATOM    256 1HB  SER A  14      12.436   7.916  12.991  1.00  0.70           H  
ATOM    257 2HB  SER A  14      12.482   8.808  14.504  1.00  0.70           H  
ATOM    258  HG  SER A  14      10.916   9.322  12.212  1.00  0.70           H  
ATOM    259  N   GLY A  15      15.311   8.368  12.519  1.00  0.68           N  
ATOM    260  CA  GLY A  15      16.665   7.874  12.759  1.00  0.68           C  
ATOM    261  C   GLY A  15      17.695   8.988  12.543  1.00  0.68           C  
ATOM    262  O   GLY A  15      18.652   9.117  13.314  1.00  0.68           O  
ATOM    263  H   GLY A  15      14.750   7.929  11.787  1.00  0.68           H  
ATOM    264 1HA  GLY A  15      16.742   7.489  13.773  1.00  0.68           H  
ATOM    265 2HA  GLY A  15      16.863   7.044  12.082  1.00  0.68           H  
ATOM    266  N   VAL A  16      17.461   9.846  11.538  1.00  0.68           N  
ATOM    267  CA  VAL A  16      18.351  10.970  11.260  1.00  0.68           C  
ATOM    268  C   VAL A  16      18.369  11.910  12.442  1.00  0.68           C  
ATOM    269  O   VAL A  16      19.430  12.341  12.894  1.00  0.68           O  
ATOM    270  CB  VAL A  16      17.895  11.810  10.040  1.00  0.68           C  
ATOM    271  CG1 VAL A  16      18.735  13.047   9.959  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      17.992  11.038   8.754  1.00  0.68           C  
ATOM    273  H   VAL A  16      16.660   9.667  10.929  1.00  0.68           H  
ATOM    274  HA  VAL A  16      19.359  10.590  11.089  1.00  0.68           H  
ATOM    275  HB  VAL A  16      16.881  12.120  10.190  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      18.401  13.663   9.126  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16      18.628  13.603  10.884  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      19.779  12.772   9.815  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      17.651  11.661   7.933  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      19.018  10.764   8.585  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      17.376  10.151   8.810  1.00  0.68           H  
ATOM    282  N   LEU A  17      17.181  12.206  12.969  1.00  0.70           N  
ATOM    283  CA  LEU A  17      17.085  13.133  14.080  1.00  0.70           C  
ATOM    284  C   LEU A  17      17.830  12.602  15.296  1.00  0.70           C  
ATOM    285  O   LEU A  17      18.474  13.362  16.021  1.00  0.70           O  
ATOM    286  CB  LEU A  17      15.623  13.372  14.449  1.00  0.70           C  
ATOM    287  CG  LEU A  17      14.785  14.107  13.415  1.00  0.70           C  
ATOM    288  CD1 LEU A  17      13.361  14.160  13.923  1.00  0.70           C  
ATOM    289  CD2 LEU A  17      15.362  15.481  13.164  1.00  0.70           C  
ATOM    290  H   LEU A  17      16.339  11.803  12.553  1.00  0.70           H  
ATOM    291  HA  LEU A  17      17.535  14.078  13.781  1.00  0.70           H  
ATOM    292 1HB  LEU A  17      15.152  12.409  14.625  1.00  0.70           H  
ATOM    293 2HB  LEU A  17      15.588  13.941  15.375  1.00  0.70           H  
ATOM    294  HG  LEU A  17      14.784  13.550  12.475  1.00  0.70           H  
ATOM    295 1HD1 LEU A  17      12.741  14.666  13.215  1.00  0.70           H  
ATOM    296 2HD1 LEU A  17      12.990  13.148  14.072  1.00  0.70           H  
ATOM    297 3HD1 LEU A  17      13.336  14.698  14.867  1.00  0.70           H  
ATOM    298 1HD2 LEU A  17      14.755  15.997  12.421  1.00  0.70           H  
ATOM    299 2HD2 LEU A  17      15.364  16.051  14.092  1.00  0.70           H  
ATOM    300 3HD2 LEU A  17      16.383  15.380  12.793  1.00  0.70           H  
ATOM    301  N   VAL A  18      17.777  11.289  15.510  1.00  0.76           N  
ATOM    302  CA  VAL A  18      18.512  10.703  16.620  1.00  0.76           C  
ATOM    303  C   VAL A  18      20.017  10.802  16.386  1.00  0.76           C  
ATOM    304  O   VAL A  18      20.754  11.251  17.254  1.00  0.76           O  
ATOM    305  CB  VAL A  18      18.126   9.236  16.819  1.00  0.76           C  
ATOM    306  CG1 VAL A  18      19.046   8.591  17.868  1.00  0.76           C  
ATOM    307  CG2 VAL A  18      16.681   9.140  17.254  1.00  0.76           C  
ATOM    308  H   VAL A  18      17.197  10.705  14.904  1.00  0.76           H  
ATOM    309  HA  VAL A  18      18.262  11.254  17.526  1.00  0.76           H  
ATOM    310  HB  VAL A  18      18.250   8.712  15.883  1.00  0.76           H  
ATOM    311 1HG1 VAL A  18      18.774   7.543  17.995  1.00  0.76           H  
ATOM    312 2HG1 VAL A  18      20.083   8.655  17.536  1.00  0.76           H  
ATOM    313 3HG1 VAL A  18      18.940   9.108  18.819  1.00  0.76           H  
ATOM    314 1HG2 VAL A  18      16.409   8.092  17.379  1.00  0.76           H  
ATOM    315 2HG2 VAL A  18      16.550   9.668  18.197  1.00  0.76           H  
ATOM    316 3HG2 VAL A  18      16.045   9.589  16.500  1.00  0.76           H  
ATOM    317  N   VAL A  19      20.475  10.447  15.190  1.00  0.84           N  
ATOM    318  CA  VAL A  19      21.902  10.501  14.878  1.00  0.84           C  
ATOM    319  C   VAL A  19      22.505  11.895  14.972  1.00  0.84           C  
ATOM    320  O   VAL A  19      23.656  12.052  15.376  1.00  0.84           O  
ATOM    321  CB  VAL A  19      22.213   9.872  13.528  1.00  0.84           C  
ATOM    322  CG1 VAL A  19      23.644  10.166  13.123  1.00  0.84           C  
ATOM    323  CG2 VAL A  19      22.034   8.386  13.684  1.00  0.84           C  
ATOM    324  H   VAL A  19      19.821  10.102  14.485  1.00  0.84           H  
ATOM    325  HA  VAL A  19      22.397   9.878  15.613  1.00  0.84           H  
ATOM    326  HB  VAL A  19      21.542  10.269  12.759  1.00  0.84           H  
ATOM    327 1HG1 VAL A  19      23.853   9.691  12.166  1.00  0.84           H  
ATOM    328 2HG1 VAL A  19      23.776  11.245  13.031  1.00  0.84           H  
ATOM    329 3HG1 VAL A  19      24.326   9.782  13.872  1.00  0.84           H  
ATOM    330 1HG2 VAL A  19      22.263   7.881  12.765  1.00  0.84           H  
ATOM    331 2HG2 VAL A  19      22.700   8.025  14.456  1.00  0.84           H  
ATOM    332 3HG2 VAL A  19      21.012   8.194  13.965  1.00  0.84           H  
ATOM    333  N   LEU A  20      21.750  12.911  14.586  1.00  0.92           N  
ATOM    334  CA  LEU A  20      22.238  14.281  14.657  1.00  0.92           C  
ATOM    335  C   LEU A  20      22.285  14.835  16.096  1.00  0.92           C  
ATOM    336  O   LEU A  20      22.783  15.941  16.321  1.00  0.92           O  
ATOM    337  CB  LEU A  20      21.340  15.191  13.816  1.00  0.92           C  
ATOM    338  CG  LEU A  20      21.349  14.944  12.311  1.00  0.92           C  
ATOM    339  CD1 LEU A  20      20.314  15.851  11.665  1.00  0.92           C  
ATOM    340  CD2 LEU A  20      22.734  15.196  11.765  1.00  0.92           C  
ATOM    341  H   LEU A  20      20.815  12.728  14.215  1.00  0.92           H  
ATOM    342  HA  LEU A  20      23.247  14.302  14.250  1.00  0.92           H  
ATOM    343 1HB  LEU A  20      20.311  15.052  14.160  1.00  0.92           H  
ATOM    344 2HB  LEU A  20      21.626  16.225  13.992  1.00  0.92           H  
ATOM    345  HG  LEU A  20      21.078  13.918  12.107  1.00  0.92           H  
ATOM    346 1HD1 LEU A  20      20.298  15.679  10.589  1.00  0.92           H  
ATOM    347 2HD1 LEU A  20      19.331  15.630  12.084  1.00  0.92           H  
ATOM    348 3HD1 LEU A  20      20.568  16.890  11.863  1.00  0.92           H  
ATOM    349 1HD2 LEU A  20      22.738  15.014  10.689  1.00  0.92           H  
ATOM    350 2HD2 LEU A  20      23.021  16.229  11.961  1.00  0.92           H  
ATOM    351 3HD2 LEU A  20      23.442  14.522  12.250  1.00  0.92           H  
ATOM    352  N   LEU A  21      21.727  14.103  17.062  1.00  0.98           N  
ATOM    353  CA  LEU A  21      21.696  14.539  18.449  1.00  0.98           C  
ATOM    354  C   LEU A  21      23.107  14.605  19.046  1.00  0.98           C  
ATOM    355  O   LEU A  21      23.863  13.640  19.012  1.00  0.98           O  
ATOM    356  CB  LEU A  21      20.794  13.583  19.247  1.00  0.98           C  
ATOM    357  CG  LEU A  21      20.550  13.906  20.712  1.00  0.98           C  
ATOM    358  CD1 LEU A  21      19.791  15.219  20.830  1.00  0.98           C  
ATOM    359  CD2 LEU A  21      19.771  12.758  21.344  1.00  0.98           C  
ATOM    360  H   LEU A  21      21.335  13.186  16.855  1.00  0.98           H  
ATOM    361  HA  LEU A  21      21.260  15.535  18.482  1.00  0.98           H  
ATOM    362 1HB  LEU A  21      19.829  13.508  18.742  1.00  0.98           H  
ATOM    363 2HB  LEU A  21      21.260  12.600  19.228  1.00  0.98           H  
ATOM    364  HG  LEU A  21      21.481  14.000  21.215  1.00  0.98           H  
ATOM    365 1HD1 LEU A  21      19.616  15.449  21.879  1.00  0.98           H  
ATOM    366 2HD1 LEU A  21      20.373  16.019  20.377  1.00  0.98           H  
ATOM    367 3HD1 LEU A  21      18.835  15.128  20.315  1.00  0.98           H  
ATOM    368 1HD2 LEU A  21      19.603  12.974  22.400  1.00  0.98           H  
ATOM    369 2HD2 LEU A  21      18.814  12.642  20.835  1.00  0.98           H  
ATOM    370 3HD2 LEU A  21      20.352  11.839  21.249  1.00  0.98           H  
ATOM    371  N   LYS A  22      23.451  15.750  19.634  1.00  1.01           N  
ATOM    372  CA  LYS A  22      24.775  15.957  20.237  1.00  1.01           C  
ATOM    373  C   LYS A  22      24.815  15.567  21.714  1.00  1.01           C  
ATOM    374  O   LYS A  22      25.843  15.692  22.381  1.00  1.01           O  
ATOM    375  CB  LYS A  22      25.187  17.414  20.072  1.00  1.01           C  
ATOM    376  CG  LYS A  22      25.386  17.832  18.619  1.00  1.01           C  
ATOM    377  CD  LYS A  22      25.789  19.295  18.502  1.00  1.01           C  
ATOM    378  CE  LYS A  22      25.976  19.698  17.044  1.00  1.01           C  
ATOM    379  NZ  LYS A  22      26.336  21.138  16.907  1.00  1.01           N  
ATOM    380  H   LYS A  22      22.790  16.513  19.631  1.00  1.01           H  
ATOM    381  HA  LYS A  22      25.493  15.328  19.709  1.00  1.01           H  
ATOM    382 1HB  LYS A  22      24.428  18.060  20.513  1.00  1.01           H  
ATOM    383 2HB  LYS A  22      26.121  17.590  20.607  1.00  1.01           H  
ATOM    384 1HG  LYS A  22      26.163  17.213  18.169  1.00  1.01           H  
ATOM    385 2HG  LYS A  22      24.457  17.670  18.065  1.00  1.01           H  
ATOM    386 1HD  LYS A  22      25.014  19.920  18.947  1.00  1.01           H  
ATOM    387 2HD  LYS A  22      26.721  19.462  19.041  1.00  1.01           H  
ATOM    388 1HE  LYS A  22      26.768  19.093  16.606  1.00  1.01           H  
ATOM    389 2HE  LYS A  22      25.048  19.512  16.501  1.00  1.01           H  
ATOM    390 1HZ  LYS A  22      26.450  21.366  15.930  1.00  1.01           H  
ATOM    391 2HZ  LYS A  22      25.600  21.708  17.302  1.00  1.01           H  
ATOM    392 3HZ  LYS A  22      27.200  21.318  17.398  1.00  1.01           H  
ATOM    393  N   LYS A  23      23.663  15.174  22.223  1.00  0.99           N  
ATOM    394  CA  LYS A  23      23.456  14.802  23.613  1.00  0.99           C  
ATOM    395  C   LYS A  23      23.292  13.299  23.747  1.00  0.99           C  
ATOM    396  O   LYS A  23      22.992  12.615  22.771  1.00  0.99           O  
ATOM    397  CB  LYS A  23      22.207  15.487  24.160  1.00  0.99           C  
ATOM    398  CG  LYS A  23      22.280  17.002  24.202  1.00  0.99           C  
ATOM    399  CD  LYS A  23      20.999  17.595  24.771  1.00  0.99           C  
ATOM    400  CE  LYS A  23      21.057  19.117  24.815  1.00  0.99           C  
ATOM    401  NZ  LYS A  23      19.802  19.703  25.364  1.00  0.99           N  
ATOM    402  H   LYS A  23      22.884  15.114  21.589  1.00  0.99           H  
ATOM    403  HA  LYS A  23      24.327  15.104  24.195  1.00  0.99           H  
ATOM    404 1HB  LYS A  23      21.349  15.204  23.561  1.00  0.99           H  
ATOM    405 2HB  LYS A  23      22.018  15.137  25.174  1.00  0.99           H  
ATOM    406 1HG  LYS A  23      23.124  17.309  24.821  1.00  0.99           H  
ATOM    407 2HG  LYS A  23      22.433  17.387  23.194  1.00  0.99           H  
ATOM    408 1HD  LYS A  23      20.152  17.288  24.154  1.00  0.99           H  
ATOM    409 2HD  LYS A  23      20.843  17.219  25.782  1.00  0.99           H  
ATOM    410 1HE  LYS A  23      21.893  19.423  25.441  1.00  0.99           H  
ATOM    411 2HE  LYS A  23      21.212  19.497  23.806  1.00  0.99           H  
ATOM    412 1HZ  LYS A  23      19.879  20.710  25.377  1.00  0.99           H  
ATOM    413 2HZ  LYS A  23      19.021  19.433  24.782  1.00  0.99           H  
ATOM    414 3HZ  LYS A  23      19.655  19.364  26.303  1.00  0.99           H  
ATOM    415  N   GLY A  24      23.498  12.775  24.950  1.00  0.95           N  
ATOM    416  CA  GLY A  24      23.290  11.352  25.181  1.00  0.95           C  
ATOM    417  C   GLY A  24      24.529  10.493  24.945  1.00  0.95           C  
ATOM    418  O   GLY A  24      25.670  10.961  25.080  1.00  0.95           O  
ATOM    419  H   GLY A  24      23.774  13.371  25.717  1.00  0.95           H  
ATOM    420 1HA  GLY A  24      22.944  11.206  26.205  1.00  0.95           H  
ATOM    421 2HA  GLY A  24      22.486  11.002  24.532  1.00  0.95           H  
ATOM    422  N   HIS A  25      24.261   9.225  24.643  1.00  0.89           N  
ATOM    423  CA  HIS A  25      25.252   8.163  24.522  1.00  0.89           C  
ATOM    424  C   HIS A  25      25.472   7.731  23.078  1.00  0.89           C  
ATOM    425  O   HIS A  25      24.538   7.717  22.269  1.00  0.89           O  
ATOM    426  CB  HIS A  25      24.757   6.939  25.290  1.00  0.89           C  
ATOM    427  CG  HIS A  25      24.630   7.102  26.759  1.00  0.89           C  
ATOM    428  ND1 HIS A  25      25.546   6.582  27.637  1.00  0.89           N  
ATOM    429  CD2 HIS A  25      23.689   7.719  27.511  1.00  0.89           C  
ATOM    430  CE1 HIS A  25      25.183   6.864  28.872  1.00  0.89           C  
ATOM    431  NE2 HIS A  25      24.051   7.560  28.826  1.00  0.89           N  
ATOM    432  H   HIS A  25      23.288   8.976  24.521  1.00  0.89           H  
ATOM    433  HA  HIS A  25      26.207   8.485  24.928  1.00  0.89           H  
ATOM    434 1HB  HIS A  25      23.785   6.639  24.899  1.00  0.89           H  
ATOM    435 2HB  HIS A  25      25.450   6.114  25.115  1.00  0.89           H  
ATOM    436  HD1 HIS A  25      26.371   6.029  27.370  1.00  0.89           H  
ATOM    437  HD2 HIS A  25      22.780   8.265  27.256  1.00  0.89           H  
ATOM    438  HE1 HIS A  25      25.794   6.536  29.713  1.00  0.89           H  
ATOM    439  N   LEU A  26      26.679   7.276  22.778  1.00  0.85           N  
ATOM    440  CA  LEU A  26      26.983   6.754  21.455  1.00  0.85           C  
ATOM    441  C   LEU A  26      26.022   5.638  21.048  1.00  0.85           C  
ATOM    442  O   LEU A  26      25.651   5.537  19.881  1.00  0.85           O  
ATOM    443  CB  LEU A  26      28.406   6.242  21.414  1.00  0.85           C  
ATOM    444  CG  LEU A  26      28.893   5.779  20.071  1.00  0.85           C  
ATOM    445  CD1 LEU A  26      28.843   6.941  19.102  1.00  0.85           C  
ATOM    446  CD2 LEU A  26      30.313   5.239  20.204  1.00  0.85           C  
ATOM    447  H   LEU A  26      27.426   7.316  23.475  1.00  0.85           H  
ATOM    448  HA  LEU A  26      26.888   7.569  20.738  1.00  0.85           H  
ATOM    449 1HB  LEU A  26      29.057   7.020  21.770  1.00  0.85           H  
ATOM    450 2HB  LEU A  26      28.476   5.396  22.088  1.00  0.85           H  
ATOM    451  HG  LEU A  26      28.237   5.003  19.706  1.00  0.85           H  
ATOM    452 1HD1 LEU A  26      29.185   6.615  18.124  1.00  0.85           H  
ATOM    453 2HD1 LEU A  26      27.820   7.307  19.026  1.00  0.85           H  
ATOM    454 3HD1 LEU A  26      29.490   7.740  19.464  1.00  0.85           H  
ATOM    455 1HD2 LEU A  26      30.678   4.899  19.238  1.00  0.85           H  
ATOM    456 2HD2 LEU A  26      30.950   6.020  20.568  1.00  0.85           H  
ATOM    457 3HD2 LEU A  26      30.325   4.422  20.898  1.00  0.85           H  
ATOM    458  N   ILE A  27      25.603   4.801  21.995  1.00  0.82           N  
ATOM    459  CA  ILE A  27      24.684   3.737  21.635  1.00  0.82           C  
ATOM    460  C   ILE A  27      23.350   4.293  21.105  1.00  0.82           C  
ATOM    461  O   ILE A  27      22.713   3.659  20.267  1.00  0.82           O  
ATOM    462  CB  ILE A  27      24.440   2.774  22.812  1.00  0.82           C  
ATOM    463  CG1 ILE A  27      23.756   1.511  22.293  1.00  0.82           C  
ATOM    464  CG2 ILE A  27      23.607   3.426  23.899  1.00  0.82           C  
ATOM    465  CD1 ILE A  27      24.619   0.719  21.338  1.00  0.82           C  
ATOM    466  H   ILE A  27      25.934   4.897  22.952  1.00  0.82           H  
ATOM    467  HA  ILE A  27      25.146   3.158  20.839  1.00  0.82           H  
ATOM    468  HB  ILE A  27      25.403   2.484  23.237  1.00  0.82           H  
ATOM    469 1HG1 ILE A  27      23.495   0.876  23.137  1.00  0.82           H  
ATOM    470 2HG1 ILE A  27      22.838   1.794  21.775  1.00  0.82           H  
ATOM    471 1HG2 ILE A  27      23.472   2.724  24.718  1.00  0.82           H  
ATOM    472 2HG2 ILE A  27      24.126   4.300  24.258  1.00  0.82           H  
ATOM    473 3HG2 ILE A  27      22.634   3.709  23.512  1.00  0.82           H  
ATOM    474 1HD1 ILE A  27      24.078  -0.164  21.000  1.00  0.82           H  
ATOM    475 2HD1 ILE A  27      24.865   1.337  20.491  1.00  0.82           H  
ATOM    476 3HD1 ILE A  27      25.535   0.413  21.842  1.00  0.82           H  
ATOM    477  N   SER A  28      22.917   5.480  21.570  1.00  0.81           N  
ATOM    478  CA  SER A  28      21.661   6.054  21.089  1.00  0.81           C  
ATOM    479  C   SER A  28      21.840   6.404  19.631  1.00  0.81           C  
ATOM    480  O   SER A  28      20.946   6.204  18.801  1.00  0.81           O  
ATOM    481  CB  SER A  28      21.270   7.289  21.881  1.00  0.81           C  
ATOM    482  OG  SER A  28      20.975   6.967  23.218  1.00  0.81           O  
ATOM    483  H   SER A  28      23.488   6.018  22.213  1.00  0.81           H  
ATOM    484  HA  SER A  28      20.872   5.310  21.178  1.00  0.81           H  
ATOM    485 1HB  SER A  28      22.082   8.014  21.848  1.00  0.81           H  
ATOM    486 2HB  SER A  28      20.404   7.756  21.415  1.00  0.81           H  
ATOM    487  HG  SER A  28      20.197   6.406  23.186  1.00  0.81           H  
ATOM    488  N   ILE A  29      23.033   6.894  19.314  1.00  0.81           N  
ATOM    489  CA  ILE A  29      23.347   7.289  17.957  1.00  0.81           C  
ATOM    490  C   ILE A  29      23.323   6.044  17.080  1.00  0.81           C  
ATOM    491  O   ILE A  29      22.782   6.069  15.974  1.00  0.81           O  
ATOM    492  CB  ILE A  29      24.726   7.958  17.896  1.00  0.81           C  
ATOM    493  CG1 ILE A  29      24.701   9.215  18.763  1.00  0.81           C  
ATOM    494  CG2 ILE A  29      25.117   8.266  16.483  1.00  0.81           C  
ATOM    495  CD1 ILE A  29      23.662  10.227  18.354  1.00  0.81           C  
ATOM    496  H   ILE A  29      23.718   7.022  20.066  1.00  0.81           H  
ATOM    497  HA  ILE A  29      22.591   7.988  17.601  1.00  0.81           H  
ATOM    498  HB  ILE A  29      25.462   7.294  18.307  1.00  0.81           H  
ATOM    499 1HG1 ILE A  29      24.502   8.915  19.797  1.00  0.81           H  
ATOM    500 2HG1 ILE A  29      25.678   9.695  18.725  1.00  0.81           H  
ATOM    501 1HG2 ILE A  29      26.102   8.727  16.474  1.00  0.81           H  
ATOM    502 2HG2 ILE A  29      25.140   7.344  15.903  1.00  0.81           H  
ATOM    503 3HG2 ILE A  29      24.403   8.945  16.059  1.00  0.81           H  
ATOM    504 1HD1 ILE A  29      23.702  11.088  19.022  1.00  0.81           H  
ATOM    505 2HD1 ILE A  29      23.862  10.554  17.347  1.00  0.81           H  
ATOM    506 3HD1 ILE A  29      22.670   9.785  18.403  1.00  0.81           H  
ATOM    507  N   PHE A  30      23.873   4.937  17.592  1.00  0.81           N  
ATOM    508  CA  PHE A  30      23.858   3.692  16.833  1.00  0.81           C  
ATOM    509  C   PHE A  30      22.429   3.219  16.597  1.00  0.81           C  
ATOM    510  O   PHE A  30      22.105   2.746  15.514  1.00  0.81           O  
ATOM    511  CB  PHE A  30      24.621   2.587  17.530  1.00  0.81           C  
ATOM    512  CG  PHE A  30      26.062   2.823  17.573  1.00  0.81           C  
ATOM    513  CD1 PHE A  30      26.638   3.877  16.883  1.00  0.81           C  
ATOM    514  CD2 PHE A  30      26.856   1.980  18.273  1.00  0.81           C  
ATOM    515  CE1 PHE A  30      27.991   4.072  16.933  1.00  0.81           C  
ATOM    516  CE2 PHE A  30      28.183   2.155  18.318  1.00  0.81           C  
ATOM    517  CZ  PHE A  30      28.770   3.202  17.661  1.00  0.81           C  
ATOM    518  H   PHE A  30      24.328   4.985  18.505  1.00  0.81           H  
ATOM    519  HA  PHE A  30      24.327   3.876  15.868  1.00  0.81           H  
ATOM    520 1HB  PHE A  30      24.257   2.491  18.543  1.00  0.81           H  
ATOM    521 2HB  PHE A  30      24.439   1.641  17.023  1.00  0.81           H  
ATOM    522  HD1 PHE A  30      26.009   4.555  16.309  1.00  0.81           H  
ATOM    523  HD2 PHE A  30      26.405   1.147  18.796  1.00  0.81           H  
ATOM    524  HE1 PHE A  30      28.448   4.903  16.396  1.00  0.81           H  
ATOM    525  HE2 PHE A  30      28.777   1.459  18.869  1.00  0.81           H  
ATOM    526  HZ  PHE A  30      29.848   3.332  17.703  1.00  0.81           H  
ATOM    527  N   ILE A  31      21.561   3.361  17.595  1.00  0.81           N  
ATOM    528  CA  ILE A  31      20.167   2.962  17.429  1.00  0.81           C  
ATOM    529  C   ILE A  31      19.531   3.803  16.321  1.00  0.81           C  
ATOM    530  O   ILE A  31      18.827   3.275  15.457  1.00  0.81           O  
ATOM    531  CB  ILE A  31      19.404   3.075  18.753  1.00  0.81           C  
ATOM    532  CG1 ILE A  31      19.935   1.996  19.733  1.00  0.81           C  
ATOM    533  CG2 ILE A  31      17.920   2.925  18.494  1.00  0.81           C  
ATOM    534  CD1 ILE A  31      19.505   2.182  21.171  1.00  0.81           C  
ATOM    535  H   ILE A  31      21.881   3.726  18.492  1.00  0.81           H  
ATOM    536  HA  ILE A  31      20.142   1.918  17.120  1.00  0.81           H  
ATOM    537  HB  ILE A  31      19.597   4.045  19.202  1.00  0.81           H  
ATOM    538 1HG1 ILE A  31      19.584   1.023  19.394  1.00  0.81           H  
ATOM    539 2HG1 ILE A  31      21.020   1.995  19.694  1.00  0.81           H  
ATOM    540 1HG2 ILE A  31      17.373   3.011  19.429  1.00  0.81           H  
ATOM    541 2HG2 ILE A  31      17.604   3.709  17.814  1.00  0.81           H  
ATOM    542 3HG2 ILE A  31      17.723   1.951  18.044  1.00  0.81           H  
ATOM    543 1HD1 ILE A  31      19.923   1.381  21.780  1.00  0.81           H  
ATOM    544 2HD1 ILE A  31      19.872   3.139  21.534  1.00  0.81           H  
ATOM    545 3HD1 ILE A  31      18.419   2.159  21.233  1.00  0.81           H  
ATOM    546  N   GLY A  32      19.806   5.109  16.331  1.00  0.81           N  
ATOM    547  CA  GLY A  32      19.329   6.010  15.286  1.00  0.81           C  
ATOM    548  C   GLY A  32      19.793   5.500  13.921  1.00  0.81           C  
ATOM    549  O   GLY A  32      19.001   5.384  12.980  1.00  0.81           O  
ATOM    550  H   GLY A  32      20.370   5.486  17.093  1.00  0.81           H  
ATOM    551 1HA  GLY A  32      18.245   6.083  15.321  1.00  0.81           H  
ATOM    552 2HA  GLY A  32      19.738   7.001  15.463  1.00  0.81           H  
ATOM    553  N   MET A  33      21.082   5.183  13.826  1.00  0.82           N  
ATOM    554  CA  MET A  33      21.681   4.638  12.617  1.00  0.82           C  
ATOM    555  C   MET A  33      20.968   3.368  12.168  1.00  0.82           C  
ATOM    556  O   MET A  33      20.653   3.221  10.986  1.00  0.82           O  
ATOM    557  CB  MET A  33      23.150   4.354  12.863  1.00  0.82           C  
ATOM    558  CG  MET A  33      23.894   3.723  11.747  1.00  0.82           C  
ATOM    559  SD  MET A  33      25.569   3.198  12.272  1.00  0.82           S  
ATOM    560  CE  MET A  33      25.196   1.792  13.348  1.00  0.82           C  
ATOM    561  H   MET A  33      21.677   5.332  14.641  1.00  0.82           H  
ATOM    562  HA  MET A  33      21.585   5.370  11.827  1.00  0.82           H  
ATOM    563 1HB  MET A  33      23.655   5.280  13.139  1.00  0.82           H  
ATOM    564 2HB  MET A  33      23.251   3.687  13.688  1.00  0.82           H  
ATOM    565 1HG  MET A  33      23.333   2.855  11.425  1.00  0.82           H  
ATOM    566 2HG  MET A  33      23.987   4.412  10.909  1.00  0.82           H  
ATOM    567 1HE  MET A  33      26.120   1.385  13.747  1.00  0.82           H  
ATOM    568 2HE  MET A  33      24.560   2.119  14.169  1.00  0.82           H  
ATOM    569 3HE  MET A  33      24.673   1.021  12.779  1.00  0.82           H  
ATOM    570  N   GLU A  34      20.716   2.442  13.099  1.00  0.82           N  
ATOM    571  CA  GLU A  34      20.023   1.209  12.750  1.00  0.82           C  
ATOM    572  C   GLU A  34      18.606   1.505  12.253  1.00  0.82           C  
ATOM    573  O   GLU A  34      18.120   0.841  11.337  1.00  0.82           O  
ATOM    574  CB  GLU A  34      20.031   0.200  13.910  1.00  0.82           C  
ATOM    575  CG  GLU A  34      21.435  -0.421  14.176  1.00  0.82           C  
ATOM    576  CD  GLU A  34      21.469  -1.440  15.310  1.00  0.82           C  
ATOM    577  OE1 GLU A  34      20.472  -1.615  15.975  1.00  0.82           O  
ATOM    578  OE2 GLU A  34      22.501  -2.047  15.499  1.00  0.82           O  
ATOM    579  H   GLU A  34      21.015   2.601  14.058  1.00  0.82           H  
ATOM    580  HA  GLU A  34      20.569   0.744  11.932  1.00  0.82           H  
ATOM    581 1HB  GLU A  34      19.703   0.699  14.824  1.00  0.82           H  
ATOM    582 2HB  GLU A  34      19.330  -0.607  13.701  1.00  0.82           H  
ATOM    583 1HG  GLU A  34      21.779  -0.903  13.261  1.00  0.82           H  
ATOM    584 2HG  GLU A  34      22.131   0.387  14.401  1.00  0.82           H  
ATOM    585  N   PHE A  35      17.932   2.516  12.820  1.00  0.83           N  
ATOM    586  CA  PHE A  35      16.599   2.843  12.318  1.00  0.83           C  
ATOM    587  C   PHE A  35      16.716   3.271  10.863  1.00  0.83           C  
ATOM    588  O   PHE A  35      15.896   2.880  10.028  1.00  0.83           O  
ATOM    589  CB  PHE A  35      15.947   3.981  13.096  1.00  0.83           C  
ATOM    590  CG  PHE A  35      15.494   3.641  14.454  1.00  0.83           C  
ATOM    591  CD1 PHE A  35      15.089   2.359  14.770  1.00  0.83           C  
ATOM    592  CD2 PHE A  35      15.453   4.623  15.432  1.00  0.83           C  
ATOM    593  CE1 PHE A  35      14.658   2.060  16.044  1.00  0.83           C  
ATOM    594  CE2 PHE A  35      15.023   4.332  16.701  1.00  0.83           C  
ATOM    595  CZ  PHE A  35      14.624   3.046  17.010  1.00  0.83           C  
ATOM    596  H   PHE A  35      18.337   3.027  13.606  1.00  0.83           H  
ATOM    597  HA  PHE A  35      15.969   1.959  12.377  1.00  0.83           H  
ATOM    598 1HB  PHE A  35      16.647   4.794  13.181  1.00  0.83           H  
ATOM    599 2HB  PHE A  35      15.092   4.359  12.535  1.00  0.83           H  
ATOM    600  HD1 PHE A  35      15.116   1.585  14.004  1.00  0.83           H  
ATOM    601  HD2 PHE A  35      15.768   5.634  15.181  1.00  0.83           H  
ATOM    602  HE1 PHE A  35      14.344   1.047  16.287  1.00  0.83           H  
ATOM    603  HE2 PHE A  35      14.996   5.111  17.462  1.00  0.83           H  
ATOM    604  HZ  PHE A  35      14.284   2.810  18.017  1.00  0.83           H  
ATOM    605  N   MET A  36      17.765   4.043  10.539  1.00  0.84           N  
ATOM    606  CA  MET A  36      17.970   4.456   9.156  1.00  0.84           C  
ATOM    607  C   MET A  36      18.287   3.273   8.259  1.00  0.84           C  
ATOM    608  O   MET A  36      17.779   3.179   7.140  1.00  0.84           O  
ATOM    609  CB  MET A  36      19.052   5.524   9.040  1.00  0.84           C  
ATOM    610  CG  MET A  36      18.629   6.841   9.536  1.00  0.84           C  
ATOM    611  SD  MET A  36      19.759   8.135   9.154  1.00  0.84           S  
ATOM    612  CE  MET A  36      20.911   7.956  10.423  1.00  0.84           C  
ATOM    613  H   MET A  36      18.405   4.356  11.274  1.00  0.84           H  
ATOM    614  HA  MET A  36      17.044   4.890   8.797  1.00  0.84           H  
ATOM    615 1HB  MET A  36      19.916   5.219   9.621  1.00  0.84           H  
ATOM    616 2HB  MET A  36      19.373   5.619   8.015  1.00  0.84           H  
ATOM    617 1HG  MET A  36      17.663   7.094   9.133  1.00  0.84           H  
ATOM    618 2HG  MET A  36      18.549   6.779  10.610  1.00  0.84           H  
ATOM    619 1HE  MET A  36      21.677   8.723  10.335  1.00  0.84           H  
ATOM    620 2HE  MET A  36      20.392   8.056  11.375  1.00  0.84           H  
ATOM    621 3HE  MET A  36      21.365   6.981  10.350  1.00  0.84           H  
ATOM    622  N   MET A  37      19.080   2.325   8.754  1.00  0.84           N  
ATOM    623  CA  MET A  37      19.385   1.148   7.953  1.00  0.84           C  
ATOM    624  C   MET A  37      18.094   0.413   7.626  1.00  0.84           C  
ATOM    625  O   MET A  37      17.858   0.045   6.474  1.00  0.84           O  
ATOM    626  CB  MET A  37      20.335   0.219   8.702  1.00  0.84           C  
ATOM    627  CG  MET A  37      21.776   0.741   8.886  1.00  0.84           C  
ATOM    628  SD  MET A  37      22.797  -0.365   9.911  1.00  0.84           S  
ATOM    629  CE  MET A  37      24.415   0.397   9.785  1.00  0.84           C  
ATOM    630  H   MET A  37      19.496   2.448   9.677  1.00  0.84           H  
ATOM    631  HA  MET A  37      19.844   1.464   7.018  1.00  0.84           H  
ATOM    632 1HB  MET A  37      19.930   0.013   9.686  1.00  0.84           H  
ATOM    633 2HB  MET A  37      20.392  -0.732   8.175  1.00  0.84           H  
ATOM    634 1HG  MET A  37      22.254   0.848   7.914  1.00  0.84           H  
ATOM    635 2HG  MET A  37      21.748   1.718   9.358  1.00  0.84           H  
ATOM    636 1HE  MET A  37      25.135  -0.168  10.368  1.00  0.84           H  
ATOM    637 2HE  MET A  37      24.733   0.417   8.747  1.00  0.84           H  
ATOM    638 3HE  MET A  37      24.380   1.398  10.144  1.00  0.84           H  
ATOM    639  N   LEU A  38      17.233   0.245   8.633  1.00  0.85           N  
ATOM    640  CA  LEU A  38      15.959  -0.426   8.435  1.00  0.85           C  
ATOM    641  C   LEU A  38      15.059   0.357   7.496  1.00  0.85           C  
ATOM    642  O   LEU A  38      14.457  -0.217   6.589  1.00  0.85           O  
ATOM    643  CB  LEU A  38      15.265  -0.612   9.781  1.00  0.85           C  
ATOM    644  CG  LEU A  38      15.905  -1.613  10.708  1.00  0.85           C  
ATOM    645  CD1 LEU A  38      15.223  -1.532  12.064  1.00  0.85           C  
ATOM    646  CD2 LEU A  38      15.784  -3.004  10.093  1.00  0.85           C  
ATOM    647  H   LEU A  38      17.484   0.577   9.566  1.00  0.85           H  
ATOM    648  HA  LEU A  38      16.149  -1.403   7.999  1.00  0.85           H  
ATOM    649 1HB  LEU A  38      15.266   0.348  10.295  1.00  0.85           H  
ATOM    650 2HB  LEU A  38      14.244  -0.899   9.614  1.00  0.85           H  
ATOM    651  HG  LEU A  38      16.959  -1.369  10.844  1.00  0.85           H  
ATOM    652 1HD1 LEU A  38      15.684  -2.245  12.747  1.00  0.85           H  
ATOM    653 2HD1 LEU A  38      15.337  -0.523  12.462  1.00  0.85           H  
ATOM    654 3HD1 LEU A  38      14.166  -1.763  11.954  1.00  0.85           H  
ATOM    655 1HD2 LEU A  38      16.248  -3.735  10.754  1.00  0.85           H  
ATOM    656 2HD2 LEU A  38      14.735  -3.256   9.956  1.00  0.85           H  
ATOM    657 3HD2 LEU A  38      16.287  -3.016   9.129  1.00  0.85           H  
ATOM    658  N   GLY A  39      15.044   1.681   7.643  1.00  0.87           N  
ATOM    659  CA  GLY A  39      14.245   2.552   6.796  1.00  0.87           C  
ATOM    660  C   GLY A  39      14.594   2.270   5.350  1.00  0.87           C  
ATOM    661  O   GLY A  39      13.704   2.039   4.520  1.00  0.87           O  
ATOM    662  H   GLY A  39      15.570   2.100   8.406  1.00  0.87           H  
ATOM    663 1HA  GLY A  39      13.185   2.377   6.969  1.00  0.87           H  
ATOM    664 2HA  GLY A  39      14.459   3.592   7.041  1.00  0.87           H  
ATOM    665  N   VAL A  40      15.895   2.278   5.054  1.00  0.91           N  
ATOM    666  CA  VAL A  40      16.389   2.011   3.716  1.00  0.91           C  
ATOM    667  C   VAL A  40      16.079   0.599   3.242  1.00  0.91           C  
ATOM    668  O   VAL A  40      15.636   0.421   2.116  1.00  0.91           O  
ATOM    669  CB  VAL A  40      17.903   2.232   3.637  1.00  0.91           C  
ATOM    670  CG1 VAL A  40      18.416   1.738   2.279  1.00  0.91           C  
ATOM    671  CG2 VAL A  40      18.213   3.715   3.830  1.00  0.91           C  
ATOM    672  H   VAL A  40      16.566   2.480   5.798  1.00  0.91           H  
ATOM    673  HA  VAL A  40      15.910   2.716   3.037  1.00  0.91           H  
ATOM    674  HB  VAL A  40      18.394   1.648   4.420  1.00  0.91           H  
ATOM    675 1HG1 VAL A  40      19.495   1.878   2.224  1.00  0.91           H  
ATOM    676 2HG1 VAL A  40      18.182   0.679   2.172  1.00  0.91           H  
ATOM    677 3HG1 VAL A  40      17.935   2.298   1.479  1.00  0.91           H  
ATOM    678 1HG2 VAL A  40      19.288   3.871   3.783  1.00  0.91           H  
ATOM    679 2HG2 VAL A  40      17.725   4.298   3.051  1.00  0.91           H  
ATOM    680 3HG2 VAL A  40      17.846   4.028   4.797  1.00  0.91           H  
ATOM    681  N   LEU A  41      16.278  -0.414   4.083  1.00  0.96           N  
ATOM    682  CA  LEU A  41      16.002  -1.788   3.664  1.00  0.96           C  
ATOM    683  C   LEU A  41      14.543  -2.021   3.315  1.00  0.96           C  
ATOM    684  O   LEU A  41      14.227  -2.736   2.352  1.00  0.96           O  
ATOM    685  CB  LEU A  41      16.401  -2.746   4.774  1.00  0.96           C  
ATOM    686  CG  LEU A  41      17.864  -2.847   4.983  1.00  0.96           C  
ATOM    687  CD1 LEU A  41      18.160  -3.648   6.230  1.00  0.96           C  
ATOM    688  CD2 LEU A  41      18.435  -3.479   3.790  1.00  0.96           C  
ATOM    689  H   LEU A  41      16.651  -0.233   5.016  1.00  0.96           H  
ATOM    690  HA  LEU A  41      16.605  -1.999   2.782  1.00  0.96           H  
ATOM    691 1HB  LEU A  41      15.948  -2.405   5.705  1.00  0.96           H  
ATOM    692 2HB  LEU A  41      16.018  -3.738   4.539  1.00  0.96           H  
ATOM    693  HG  LEU A  41      18.292  -1.862   5.097  1.00  0.96           H  
ATOM    694 1HD1 LEU A  41      19.231  -3.717   6.371  1.00  0.96           H  
ATOM    695 2HD1 LEU A  41      17.717  -3.149   7.088  1.00  0.96           H  
ATOM    696 3HD1 LEU A  41      17.739  -4.648   6.130  1.00  0.96           H  
ATOM    697 1HD2 LEU A  41      19.471  -3.546   3.923  1.00  0.96           H  
ATOM    698 2HD2 LEU A  41      18.020  -4.470   3.666  1.00  0.96           H  
ATOM    699 3HD2 LEU A  41      18.214  -2.877   2.912  1.00  0.96           H  
ATOM    700  N   TYR A  42      13.643  -1.417   4.081  1.00  1.04           N  
ATOM    701  CA  TYR A  42      12.234  -1.610   3.811  1.00  1.04           C  
ATOM    702  C   TYR A  42      11.804  -0.741   2.641  1.00  1.04           C  
ATOM    703  O   TYR A  42      11.020  -1.173   1.789  1.00  1.04           O  
ATOM    704  CB  TYR A  42      11.394  -1.288   5.021  1.00  1.04           C  
ATOM    705  CG  TYR A  42      11.523  -2.231   6.197  1.00  1.04           C  
ATOM    706  CD1 TYR A  42      12.007  -1.766   7.418  1.00  1.04           C  
ATOM    707  CD2 TYR A  42      11.157  -3.552   6.065  1.00  1.04           C  
ATOM    708  CE1 TYR A  42      12.114  -2.617   8.491  1.00  1.04           C  
ATOM    709  CE2 TYR A  42      11.272  -4.408   7.144  1.00  1.04           C  
ATOM    710  CZ  TYR A  42      11.748  -3.939   8.353  1.00  1.04           C  
ATOM    711  OH  TYR A  42      11.858  -4.791   9.428  1.00  1.04           O  
ATOM    712  H   TYR A  42      13.944  -0.848   4.875  1.00  1.04           H  
ATOM    713  HA  TYR A  42      12.069  -2.650   3.539  1.00  1.04           H  
ATOM    714 1HB  TYR A  42      11.669  -0.290   5.363  1.00  1.04           H  
ATOM    715 2HB  TYR A  42      10.365  -1.267   4.721  1.00  1.04           H  
ATOM    716  HD1 TYR A  42      12.289  -0.721   7.527  1.00  1.04           H  
ATOM    717  HD2 TYR A  42      10.778  -3.919   5.111  1.00  1.04           H  
ATOM    718  HE1 TYR A  42      12.479  -2.252   9.444  1.00  1.04           H  
ATOM    719  HE2 TYR A  42      10.983  -5.455   7.040  1.00  1.04           H  
ATOM    720  HH  TYR A  42      12.177  -4.304  10.192  1.00  1.04           H  
ATOM    721  N   SER A  43      12.348   0.477   2.548  1.00  1.13           N  
ATOM    722  CA  SER A  43      11.984   1.334   1.440  1.00  1.13           C  
ATOM    723  C   SER A  43      12.447   0.666   0.166  1.00  1.13           C  
ATOM    724  O   SER A  43      11.692   0.567  -0.795  1.00  1.13           O  
ATOM    725  CB  SER A  43      12.664   2.681   1.560  1.00  1.13           C  
ATOM    726  OG  SER A  43      12.220   3.369   2.693  1.00  1.13           O  
ATOM    727  H   SER A  43      12.988   0.832   3.258  1.00  1.13           H  
ATOM    728  HA  SER A  43      10.900   1.458   1.413  1.00  1.13           H  
ATOM    729 1HB  SER A  43      13.742   2.539   1.617  1.00  1.13           H  
ATOM    730 2HB  SER A  43      12.459   3.262   0.670  1.00  1.13           H  
ATOM    731  HG  SER A  43      12.594   2.877   3.459  1.00  1.13           H  
ATOM    732  N   ALA A  44      13.673   0.132   0.199  1.00  1.25           N  
ATOM    733  CA  ALA A  44      14.272  -0.577  -0.913  1.00  1.25           C  
ATOM    734  C   ALA A  44      13.470  -1.813  -1.273  1.00  1.25           C  
ATOM    735  O   ALA A  44      13.204  -2.056  -2.442  1.00  1.25           O  
ATOM    736  CB  ALA A  44      15.691  -0.973  -0.556  1.00  1.25           C  
ATOM    737  H   ALA A  44      14.235   0.247   1.032  1.00  1.25           H  
ATOM    738  HA  ALA A  44      14.286   0.084  -1.777  1.00  1.25           H  
ATOM    739 1HB  ALA A  44      16.141  -1.489  -1.377  1.00  1.25           H  
ATOM    740 2HB  ALA A  44      16.273  -0.084  -0.321  1.00  1.25           H  
ATOM    741 3HB  ALA A  44      15.672  -1.630   0.311  1.00  1.25           H  
ATOM    742  N   SER A  45      12.979  -2.558  -0.286  1.00  1.39           N  
ATOM    743  CA  SER A  45      12.198  -3.743  -0.605  1.00  1.39           C  
ATOM    744  C   SER A  45      10.956  -3.373  -1.405  1.00  1.39           C  
ATOM    745  O   SER A  45      10.600  -4.045  -2.376  1.00  1.39           O  
ATOM    746  CB  SER A  45      11.801  -4.462   0.667  1.00  1.39           C  
ATOM    747  OG  SER A  45      12.924  -4.973   1.330  1.00  1.39           O  
ATOM    748  H   SER A  45      13.206  -2.358   0.687  1.00  1.39           H  
ATOM    749  HA  SER A  45      12.803  -4.406  -1.218  1.00  1.39           H  
ATOM    750 1HB  SER A  45      11.271  -3.771   1.321  1.00  1.39           H  
ATOM    751 2HB  SER A  45      11.117  -5.272   0.423  1.00  1.39           H  
ATOM    752  HG  SER A  45      13.489  -4.192   1.550  1.00  1.39           H  
ATOM    753  N   ILE A  46      10.324  -2.265  -1.047  1.00  1.54           N  
ATOM    754  CA  ILE A  46       9.129  -1.857  -1.762  1.00  1.54           C  
ATOM    755  C   ILE A  46       9.473  -1.237  -3.131  1.00  1.54           C  
ATOM    756  O   ILE A  46       8.969  -1.659  -4.177  1.00  1.54           O  
ATOM    757  CB  ILE A  46       8.370  -0.813  -0.923  1.00  1.54           C  
ATOM    758  CG1 ILE A  46       7.896  -1.453   0.385  1.00  1.54           C  
ATOM    759  CG2 ILE A  46       7.197  -0.253  -1.726  1.00  1.54           C  
ATOM    760  CD1 ILE A  46       7.389  -0.443   1.383  1.00  1.54           C  
ATOM    761  H   ILE A  46      10.654  -1.734  -0.237  1.00  1.54           H  
ATOM    762  HA  ILE A  46       8.498  -2.729  -1.918  1.00  1.54           H  
ATOM    763  HB  ILE A  46       9.048   0.001  -0.654  1.00  1.54           H  
ATOM    764 1HG1 ILE A  46       7.125  -2.167   0.174  1.00  1.54           H  
ATOM    765 2HG1 ILE A  46       8.735  -1.983   0.838  1.00  1.54           H  
ATOM    766 1HG2 ILE A  46       6.666   0.484  -1.129  1.00  1.54           H  
ATOM    767 2HG2 ILE A  46       7.568   0.218  -2.632  1.00  1.54           H  
ATOM    768 3HG2 ILE A  46       6.528  -1.058  -1.993  1.00  1.54           H  
ATOM    769 1HD1 ILE A  46       7.087  -0.951   2.286  1.00  1.54           H  
ATOM    770 2HD1 ILE A  46       8.188   0.263   1.614  1.00  1.54           H  
ATOM    771 3HD1 ILE A  46       6.544   0.089   0.960  1.00  1.54           H  
ATOM    772  N   MET A  47      10.375  -0.260  -3.124  1.00  1.71           N  
ATOM    773  CA  MET A  47      10.769   0.504  -4.305  1.00  1.71           C  
ATOM    774  C   MET A  47      11.452  -0.344  -5.378  1.00  1.71           C  
ATOM    775  O   MET A  47      11.269  -0.114  -6.574  1.00  1.71           O  
ATOM    776  CB  MET A  47      11.658   1.662  -3.859  1.00  1.71           C  
ATOM    777  CG  MET A  47      10.903   2.732  -3.054  1.00  1.71           C  
ATOM    778  SD  MET A  47      11.974   4.014  -2.361  1.00  1.71           S  
ATOM    779  CE  MET A  47      12.437   4.925  -3.821  1.00  1.71           C  
ATOM    780  H   MET A  47      10.796  -0.004  -2.238  1.00  1.71           H  
ATOM    781  HA  MET A  47       9.866   0.920  -4.748  1.00  1.71           H  
ATOM    782 1HB  MET A  47      12.464   1.276  -3.236  1.00  1.71           H  
ATOM    783 2HB  MET A  47      12.110   2.135  -4.729  1.00  1.71           H  
ATOM    784 1HG  MET A  47      10.164   3.209  -3.694  1.00  1.71           H  
ATOM    785 2HG  MET A  47      10.371   2.247  -2.230  1.00  1.71           H  
ATOM    786 1HE  MET A  47      13.097   5.748  -3.543  1.00  1.71           H  
ATOM    787 2HE  MET A  47      12.954   4.262  -4.516  1.00  1.71           H  
ATOM    788 3HE  MET A  47      11.542   5.325  -4.299  1.00  1.71           H  
ATOM    789  N   MET A  48      12.209  -1.353  -4.951  1.00  1.85           N  
ATOM    790  CA  MET A  48      12.930  -2.244  -5.849  1.00  1.85           C  
ATOM    791  C   MET A  48      12.080  -3.443  -6.254  1.00  1.85           C  
ATOM    792  O   MET A  48      12.618  -4.426  -6.767  1.00  1.85           O  
ATOM    793  CB  MET A  48      14.205  -2.771  -5.203  1.00  1.85           C  
ATOM    794  CG  MET A  48      15.260  -1.747  -4.872  1.00  1.85           C  
ATOM    795  SD  MET A  48      16.676  -2.524  -4.089  1.00  1.85           S  
ATOM    796  CE  MET A  48      17.728  -1.128  -3.776  1.00  1.85           C  
ATOM    797  H   MET A  48      12.337  -1.501  -3.954  1.00  1.85           H  
ATOM    798  HA  MET A  48      13.185  -1.693  -6.753  1.00  1.85           H  
ATOM    799 1HB  MET A  48      13.965  -3.338  -4.310  1.00  1.85           H  
ATOM    800 2HB  MET A  48      14.674  -3.460  -5.895  1.00  1.85           H  
ATOM    801 1HG  MET A  48      15.592  -1.249  -5.782  1.00  1.85           H  
ATOM    802 2HG  MET A  48      14.850  -0.998  -4.194  1.00  1.85           H  
ATOM    803 1HE  MET A  48      18.644  -1.471  -3.304  1.00  1.85           H  
ATOM    804 2HE  MET A  48      17.967  -0.636  -4.717  1.00  1.85           H  
ATOM    805 3HE  MET A  48      17.223  -0.420  -3.126  1.00  1.85           H  
ATOM    806  N   CYS A  49      10.779  -3.418  -5.933  1.00  1.91           N  
ATOM    807  CA  CYS A  49       9.864  -4.498  -6.284  1.00  1.91           C  
ATOM    808  C   CYS A  49      10.331  -5.842  -5.752  1.00  1.91           C  
ATOM    809  O   CYS A  49      10.298  -6.851  -6.459  1.00  1.91           O  
ATOM    810  CB  CYS A  49       9.698  -4.575  -7.799  1.00  1.91           C  
ATOM    811  SG  CYS A  49       9.042  -3.051  -8.528  1.00  1.91           S  
ATOM    812  H   CYS A  49      10.376  -2.610  -5.458  1.00  1.91           H  
ATOM    813  HA  CYS A  49       8.893  -4.271  -5.840  1.00  1.91           H  
ATOM    814 1HB  CYS A  49      10.653  -4.794  -8.272  1.00  1.91           H  
ATOM    815 2HB  CYS A  49       9.019  -5.389  -8.047  1.00  1.91           H  
ATOM    816  HG  CYS A  49       9.952  -2.227  -8.009  1.00  1.91           H  
ATOM    817  N   TYR A  50      10.769  -5.843  -4.498  1.00  1.87           N  
ATOM    818  CA  TYR A  50      11.250  -7.002  -3.780  1.00  1.87           C  
ATOM    819  C   TYR A  50      12.503  -7.651  -4.364  1.00  1.87           C  
ATOM    820  O   TYR A  50      12.729  -8.853  -4.184  1.00  1.87           O  
ATOM    821  CB  TYR A  50      10.122  -8.012  -3.601  1.00  1.87           C  
ATOM    822  CG  TYR A  50       8.929  -7.391  -2.892  1.00  1.87           C  
ATOM    823  CD1 TYR A  50       7.795  -7.035  -3.611  1.00  1.87           C  
ATOM    824  CD2 TYR A  50       8.986  -7.148  -1.526  1.00  1.87           C  
ATOM    825  CE1 TYR A  50       6.717  -6.459  -2.962  1.00  1.87           C  
ATOM    826  CE2 TYR A  50       7.910  -6.568  -0.880  1.00  1.87           C  
ATOM    827  CZ  TYR A  50       6.778  -6.231  -1.593  1.00  1.87           C  
ATOM    828  OH  TYR A  50       5.702  -5.671  -0.954  1.00  1.87           O  
ATOM    829  H   TYR A  50      10.749  -4.977  -3.967  1.00  1.87           H  
ATOM    830  HA  TYR A  50      11.524  -6.660  -2.781  1.00  1.87           H  
ATOM    831 1HB  TYR A  50       9.795  -8.402  -4.563  1.00  1.87           H  
ATOM    832 2HB  TYR A  50      10.476  -8.852  -3.007  1.00  1.87           H  
ATOM    833  HD1 TYR A  50       7.753  -7.217  -4.686  1.00  1.87           H  
ATOM    834  HD2 TYR A  50       9.880  -7.414  -0.962  1.00  1.87           H  
ATOM    835  HE1 TYR A  50       5.824  -6.188  -3.524  1.00  1.87           H  
ATOM    836  HE2 TYR A  50       7.955  -6.381   0.193  1.00  1.87           H  
ATOM    837  HH  TYR A  50       4.965  -5.612  -1.569  1.00  1.87           H  
ATOM    838  N   ASN A  51      13.386  -6.861  -4.980  1.00  1.73           N  
ATOM    839  CA  ASN A  51      14.644  -7.440  -5.410  1.00  1.73           C  
ATOM    840  C   ASN A  51      15.511  -7.712  -4.192  1.00  1.73           C  
ATOM    841  O   ASN A  51      16.327  -6.891  -3.755  1.00  1.73           O  
ATOM    842  CB  ASN A  51      15.358  -6.547  -6.405  1.00  1.73           C  
ATOM    843  CG  ASN A  51      16.651  -7.138  -6.914  1.00  1.73           C  
ATOM    844  OD1 ASN A  51      17.382  -7.805  -6.152  1.00  1.73           O  
ATOM    845  ND2 ASN A  51      16.943  -6.921  -8.177  1.00  1.73           N  
ATOM    846  H   ASN A  51      13.161  -5.894  -5.205  1.00  1.73           H  
ATOM    847  HA  ASN A  51      14.440  -8.398  -5.892  1.00  1.73           H  
ATOM    848 1HB  ASN A  51      14.697  -6.330  -7.247  1.00  1.73           H  
ATOM    849 2HB  ASN A  51      15.591  -5.599  -5.923  1.00  1.73           H  
ATOM    850 1HD2 ASN A  51      17.786  -7.290  -8.569  1.00  1.73           H  
ATOM    851 2HD2 ASN A  51      16.322  -6.380  -8.746  1.00  1.73           H  
ATOM    852  N   VAL A  52      15.361  -8.930  -3.697  1.00  1.53           N  
ATOM    853  CA  VAL A  52      16.018  -9.398  -2.495  1.00  1.53           C  
ATOM    854  C   VAL A  52      17.518  -9.339  -2.580  1.00  1.53           C  
ATOM    855  O   VAL A  52      18.161  -9.022  -1.591  1.00  1.53           O  
ATOM    856  CB  VAL A  52      15.623 -10.839  -2.157  1.00  1.53           C  
ATOM    857  CG1 VAL A  52      16.510 -11.352  -1.022  1.00  1.53           C  
ATOM    858  CG2 VAL A  52      14.166 -10.883  -1.751  1.00  1.53           C  
ATOM    859  H   VAL A  52      14.643  -9.502  -4.136  1.00  1.53           H  
ATOM    860  HA  VAL A  52      15.695  -8.761  -1.672  1.00  1.53           H  
ATOM    861  HB  VAL A  52      15.787 -11.475  -3.026  1.00  1.53           H  
ATOM    862 1HG1 VAL A  52      16.237 -12.380  -0.784  1.00  1.53           H  
ATOM    863 2HG1 VAL A  52      17.557 -11.317  -1.331  1.00  1.53           H  
ATOM    864 3HG1 VAL A  52      16.371 -10.727  -0.141  1.00  1.53           H  
ATOM    865 1HG2 VAL A  52      13.885 -11.907  -1.511  1.00  1.53           H  
ATOM    866 2HG2 VAL A  52      14.012 -10.249  -0.880  1.00  1.53           H  
ATOM    867 3HG2 VAL A  52      13.551 -10.526  -2.570  1.00  1.53           H  
ATOM    868  N   SER A  53      18.106  -9.682  -3.721  1.00  1.32           N  
ATOM    869  CA  SER A  53      19.563  -9.663  -3.791  1.00  1.32           C  
ATOM    870  C   SER A  53      20.120  -8.265  -3.511  1.00  1.32           C  
ATOM    871  O   SER A  53      21.116  -8.115  -2.792  1.00  1.32           O  
ATOM    872  CB  SER A  53      20.029 -10.134  -5.153  1.00  1.32           C  
ATOM    873  OG  SER A  53      19.716 -11.489  -5.357  1.00  1.32           O  
ATOM    874  H   SER A  53      17.546  -9.927  -4.526  1.00  1.32           H  
ATOM    875  HA  SER A  53      19.951 -10.345  -3.034  1.00  1.32           H  
ATOM    876 1HB  SER A  53      19.555  -9.527  -5.925  1.00  1.32           H  
ATOM    877 2HB  SER A  53      21.104  -9.988  -5.238  1.00  1.32           H  
ATOM    878  HG  SER A  53      20.029 -11.701  -6.241  1.00  1.32           H  
ATOM    879  N   MET A  54      19.477  -7.226  -4.054  1.00  1.14           N  
ATOM    880  CA  MET A  54      19.963  -5.873  -3.793  1.00  1.14           C  
ATOM    881  C   MET A  54      19.746  -5.483  -2.333  1.00  1.14           C  
ATOM    882  O   MET A  54      20.634  -4.908  -1.694  1.00  1.14           O  
ATOM    883  CB  MET A  54      19.282  -4.878  -4.706  1.00  1.14           C  
ATOM    884  CG  MET A  54      19.643  -5.023  -6.175  1.00  1.14           C  
ATOM    885  SD  MET A  54      18.712  -3.896  -7.224  1.00  1.14           S  
ATOM    886  CE  MET A  54      19.521  -2.366  -6.818  1.00  1.14           C  
ATOM    887  H   MET A  54      18.657  -7.382  -4.648  1.00  1.14           H  
ATOM    888  HA  MET A  54      21.035  -5.848  -3.985  1.00  1.14           H  
ATOM    889 1HB  MET A  54      18.204  -5.021  -4.628  1.00  1.14           H  
ATOM    890 2HB  MET A  54      19.511  -3.864  -4.385  1.00  1.14           H  
ATOM    891 1HG  MET A  54      20.704  -4.822  -6.308  1.00  1.14           H  
ATOM    892 2HG  MET A  54      19.447  -6.042  -6.497  1.00  1.14           H  
ATOM    893 1HE  MET A  54      19.055  -1.548  -7.367  1.00  1.14           H  
ATOM    894 2HE  MET A  54      19.439  -2.188  -5.757  1.00  1.14           H  
ATOM    895 3HE  MET A  54      20.575  -2.431  -7.086  1.00  1.14           H  
ATOM    896  N   VAL A  55      18.579  -5.834  -1.790  1.00  1.01           N  
ATOM    897  CA  VAL A  55      18.258  -5.484  -0.410  1.00  1.01           C  
ATOM    898  C   VAL A  55      19.183  -6.221   0.559  1.00  1.01           C  
ATOM    899  O   VAL A  55      19.646  -5.650   1.546  1.00  1.01           O  
ATOM    900  CB  VAL A  55      16.792  -5.792  -0.100  1.00  1.01           C  
ATOM    901  CG1 VAL A  55      16.520  -5.564   1.381  1.00  1.01           C  
ATOM    902  CG2 VAL A  55      15.904  -4.896  -0.955  1.00  1.01           C  
ATOM    903  H   VAL A  55      17.885  -6.322  -2.365  1.00  1.01           H  
ATOM    904  HA  VAL A  55      18.407  -4.415  -0.285  1.00  1.01           H  
ATOM    905  HB  VAL A  55      16.590  -6.840  -0.326  1.00  1.01           H  
ATOM    906 1HG1 VAL A  55      15.478  -5.793   1.600  1.00  1.01           H  
ATOM    907 2HG1 VAL A  55      17.166  -6.211   1.975  1.00  1.01           H  
ATOM    908 3HG1 VAL A  55      16.716  -4.521   1.623  1.00  1.01           H  
ATOM    909 1HG2 VAL A  55      14.875  -5.125  -0.739  1.00  1.01           H  
ATOM    910 2HG2 VAL A  55      16.106  -3.860  -0.723  1.00  1.01           H  
ATOM    911 3HG2 VAL A  55      16.104  -5.075  -2.010  1.00  1.01           H  
ATOM    912  N   PHE A  56      19.427  -7.500   0.276  1.00  0.93           N  
ATOM    913  CA  PHE A  56      20.305  -8.365   1.047  1.00  0.93           C  
ATOM    914  C   PHE A  56      21.681  -7.732   1.104  1.00  0.93           C  
ATOM    915  O   PHE A  56      22.274  -7.632   2.176  1.00  0.93           O  
ATOM    916  CB  PHE A  56      20.366  -9.755   0.415  1.00  0.93           C  
ATOM    917  CG  PHE A  56      21.257 -10.734   1.098  1.00  0.93           C  
ATOM    918  CD1 PHE A  56      20.835 -11.389   2.240  1.00  0.93           C  
ATOM    919  CD2 PHE A  56      22.509 -11.022   0.590  1.00  0.93           C  
ATOM    920  CE1 PHE A  56      21.649 -12.311   2.867  1.00  0.93           C  
ATOM    921  CE2 PHE A  56      23.326 -11.946   1.210  1.00  0.93           C  
ATOM    922  CZ  PHE A  56      22.894 -12.591   2.353  1.00  0.93           C  
ATOM    923  H   PHE A  56      18.984  -7.902  -0.536  1.00  0.93           H  
ATOM    924  HA  PHE A  56      19.915  -8.455   2.059  1.00  0.93           H  
ATOM    925 1HB  PHE A  56      19.363 -10.176   0.386  1.00  0.93           H  
ATOM    926 2HB  PHE A  56      20.699  -9.660  -0.616  1.00  0.93           H  
ATOM    927  HD1 PHE A  56      19.847 -11.169   2.643  1.00  0.93           H  
ATOM    928  HD2 PHE A  56      22.846 -10.510  -0.313  1.00  0.93           H  
ATOM    929  HE1 PHE A  56      21.304 -12.819   3.767  1.00  0.93           H  
ATOM    930  HE2 PHE A  56      24.311 -12.165   0.802  1.00  0.93           H  
ATOM    931  HZ  PHE A  56      23.538 -13.318   2.844  1.00  0.93           H  
ATOM    932  N   LEU A  57      22.205  -7.294  -0.043  1.00  0.89           N  
ATOM    933  CA  LEU A  57      23.496  -6.624  -0.035  1.00  0.89           C  
ATOM    934  C   LEU A  57      23.475  -5.405   0.878  1.00  0.89           C  
ATOM    935  O   LEU A  57      24.382  -5.229   1.694  1.00  0.89           O  
ATOM    936  CB  LEU A  57      23.922  -6.195  -1.433  1.00  0.89           C  
ATOM    937  CG  LEU A  57      25.251  -5.419  -1.463  1.00  0.89           C  
ATOM    938  CD1 LEU A  57      26.365  -6.300  -0.908  1.00  0.89           C  
ATOM    939  CD2 LEU A  57      25.554  -4.988  -2.884  1.00  0.89           C  
ATOM    940  H   LEU A  57      21.709  -7.422  -0.929  1.00  0.89           H  
ATOM    941  HA  LEU A  57      24.237  -7.324   0.346  1.00  0.89           H  
ATOM    942 1HB  LEU A  57      24.019  -7.080  -2.060  1.00  0.89           H  
ATOM    943 2HB  LEU A  57      23.145  -5.558  -1.855  1.00  0.89           H  
ATOM    944  HG  LEU A  57      25.166  -4.540  -0.830  1.00  0.89           H  
ATOM    945 1HD1 LEU A  57      27.304  -5.746  -0.915  1.00  0.89           H  
ATOM    946 2HD1 LEU A  57      26.124  -6.588   0.117  1.00  0.89           H  
ATOM    947 3HD1 LEU A  57      26.464  -7.193  -1.523  1.00  0.89           H  
ATOM    948 1HD2 LEU A  57      26.492  -4.431  -2.903  1.00  0.89           H  
ATOM    949 2HD2 LEU A  57      25.640  -5.869  -3.521  1.00  0.89           H  
ATOM    950 3HD2 LEU A  57      24.746  -4.353  -3.249  1.00  0.89           H  
ATOM    951  N   ILE A  58      22.431  -4.574   0.783  1.00  0.89           N  
ATOM    952  CA  ILE A  58      22.373  -3.387   1.632  1.00  0.89           C  
ATOM    953  C   ILE A  58      22.403  -3.813   3.095  1.00  0.89           C  
ATOM    954  O   ILE A  58      23.136  -3.237   3.906  1.00  0.89           O  
ATOM    955  CB  ILE A  58      21.082  -2.567   1.417  1.00  0.89           C  
ATOM    956  CG1 ILE A  58      21.036  -1.928   0.043  1.00  0.89           C  
ATOM    957  CG2 ILE A  58      20.992  -1.474   2.488  1.00  0.89           C  
ATOM    958  CD1 ILE A  58      19.659  -1.367  -0.302  1.00  0.89           C  
ATOM    959  H   ILE A  58      21.697  -4.754   0.093  1.00  0.89           H  
ATOM    960  HA  ILE A  58      23.241  -2.761   1.428  1.00  0.89           H  
ATOM    961  HB  ILE A  58      20.229  -3.227   1.494  1.00  0.89           H  
ATOM    962 1HG1 ILE A  58      21.762  -1.118   0.006  1.00  0.89           H  
ATOM    963 2HG1 ILE A  58      21.308  -2.672  -0.706  1.00  0.89           H  
ATOM    964 1HG2 ILE A  58      20.072  -0.912   2.354  1.00  0.89           H  
ATOM    965 2HG2 ILE A  58      21.000  -1.917   3.478  1.00  0.89           H  
ATOM    966 3HG2 ILE A  58      21.845  -0.804   2.392  1.00  0.89           H  
ATOM    967 1HD1 ILE A  58      19.694  -0.920  -1.289  1.00  0.89           H  
ATOM    968 2HD1 ILE A  58      18.922  -2.164  -0.290  1.00  0.89           H  
ATOM    969 3HD1 ILE A  58      19.381  -0.611   0.425  1.00  0.89           H  
ATOM    970  N   MET A  59      21.612  -4.835   3.426  1.00  0.90           N  
ATOM    971  CA  MET A  59      21.540  -5.364   4.777  1.00  0.90           C  
ATOM    972  C   MET A  59      22.896  -5.821   5.254  1.00  0.90           C  
ATOM    973  O   MET A  59      23.310  -5.485   6.363  1.00  0.90           O  
ATOM    974  CB  MET A  59      20.550  -6.526   4.831  1.00  0.90           C  
ATOM    975  CG  MET A  59      20.380  -7.188   6.182  1.00  0.90           C  
ATOM    976  SD  MET A  59      21.673  -8.414   6.495  1.00  0.90           S  
ATOM    977  CE  MET A  59      21.286  -9.634   5.253  1.00  0.90           C  
ATOM    978  H   MET A  59      21.027  -5.254   2.705  1.00  0.90           H  
ATOM    979  HA  MET A  59      21.206  -4.572   5.441  1.00  0.90           H  
ATOM    980 1HB  MET A  59      19.576  -6.188   4.494  1.00  0.90           H  
ATOM    981 2HB  MET A  59      20.868  -7.297   4.147  1.00  0.90           H  
ATOM    982 1HG  MET A  59      20.418  -6.433   6.966  1.00  0.90           H  
ATOM    983 2HG  MET A  59      19.413  -7.683   6.225  1.00  0.90           H  
ATOM    984 1HE  MET A  59      22.001 -10.454   5.315  1.00  0.90           H  
ATOM    985 2HE  MET A  59      20.279 -10.015   5.412  1.00  0.90           H  
ATOM    986 3HE  MET A  59      21.350  -9.172   4.264  1.00  0.90           H  
ATOM    987  N   CYS A  60      23.606  -6.571   4.416  1.00  0.91           N  
ATOM    988  CA  CYS A  60      24.888  -7.122   4.802  1.00  0.91           C  
ATOM    989  C   CYS A  60      25.878  -6.014   5.087  1.00  0.91           C  
ATOM    990  O   CYS A  60      26.622  -6.070   6.072  1.00  0.91           O  
ATOM    991  CB  CYS A  60      25.424  -7.995   3.677  1.00  0.91           C  
ATOM    992  SG  CYS A  60      24.463  -9.488   3.438  1.00  0.91           S  
ATOM    993  H   CYS A  60      23.217  -6.803   3.503  1.00  0.91           H  
ATOM    994  HA  CYS A  60      24.754  -7.725   5.699  1.00  0.91           H  
ATOM    995 1HB  CYS A  60      25.414  -7.433   2.742  1.00  0.91           H  
ATOM    996 2HB  CYS A  60      26.454  -8.275   3.887  1.00  0.91           H  
ATOM    997  HG  CYS A  60      23.366  -8.847   2.959  1.00  0.91           H  
ATOM    998  N   LEU A  61      25.860  -4.980   4.249  1.00  0.93           N  
ATOM    999  CA  LEU A  61      26.753  -3.855   4.432  1.00  0.93           C  
ATOM   1000  C   LEU A  61      26.397  -3.127   5.723  1.00  0.93           C  
ATOM   1001  O   LEU A  61      27.285  -2.727   6.479  1.00  0.93           O  
ATOM   1002  CB  LEU A  61      26.644  -2.930   3.224  1.00  0.93           C  
ATOM   1003  CG  LEU A  61      27.186  -3.533   1.911  1.00  0.93           C  
ATOM   1004  CD1 LEU A  61      26.840  -2.614   0.755  1.00  0.93           C  
ATOM   1005  CD2 LEU A  61      28.678  -3.745   2.031  1.00  0.93           C  
ATOM   1006  H   LEU A  61      25.224  -4.992   3.448  1.00  0.93           H  
ATOM   1007  HA  LEU A  61      27.773  -4.225   4.507  1.00  0.93           H  
ATOM   1008 1HB  LEU A  61      25.592  -2.690   3.068  1.00  0.93           H  
ATOM   1009 2HB  LEU A  61      27.185  -2.011   3.429  1.00  0.93           H  
ATOM   1010  HG  LEU A  61      26.711  -4.491   1.729  1.00  0.93           H  
ATOM   1011 1HD1 LEU A  61      27.208  -3.045  -0.175  1.00  0.93           H  
ATOM   1012 2HD1 LEU A  61      25.756  -2.503   0.700  1.00  0.93           H  
ATOM   1013 3HD1 LEU A  61      27.300  -1.641   0.912  1.00  0.93           H  
ATOM   1014 1HD2 LEU A  61      29.056  -4.181   1.106  1.00  0.93           H  
ATOM   1015 2HD2 LEU A  61      29.169  -2.788   2.211  1.00  0.93           H  
ATOM   1016 3HD2 LEU A  61      28.882  -4.421   2.862  1.00  0.93           H  
ATOM   1017  N   GLY A  62      25.091  -3.020   6.002  1.00  0.96           N  
ATOM   1018  CA  GLY A  62      24.569  -2.397   7.210  1.00  0.96           C  
ATOM   1019  C   GLY A  62      25.076  -3.128   8.446  1.00  0.96           C  
ATOM   1020  O   GLY A  62      25.615  -2.517   9.370  1.00  0.96           O  
ATOM   1021  H   GLY A  62      24.415  -3.361   5.318  1.00  0.96           H  
ATOM   1022 1HA  GLY A  62      24.875  -1.353   7.239  1.00  0.96           H  
ATOM   1023 2HA  GLY A  62      23.480  -2.423   7.185  1.00  0.96           H  
ATOM   1024  N   VAL A  63      24.945  -4.451   8.441  1.00  0.99           N  
ATOM   1025  CA  VAL A  63      25.410  -5.266   9.550  1.00  0.99           C  
ATOM   1026  C   VAL A  63      26.906  -5.091   9.747  1.00  0.99           C  
ATOM   1027  O   VAL A  63      27.378  -4.969  10.885  1.00  0.99           O  
ATOM   1028  CB  VAL A  63      25.091  -6.754   9.312  1.00  0.99           C  
ATOM   1029  CG1 VAL A  63      25.788  -7.603  10.361  1.00  0.99           C  
ATOM   1030  CG2 VAL A  63      23.577  -6.972   9.382  1.00  0.99           C  
ATOM   1031  H   VAL A  63      24.486  -4.894   7.645  1.00  0.99           H  
ATOM   1032  HA  VAL A  63      24.895  -4.944  10.453  1.00  0.99           H  
ATOM   1033  HB  VAL A  63      25.462  -7.048   8.327  1.00  0.99           H  
ATOM   1034 1HG1 VAL A  63      25.567  -8.654  10.181  1.00  0.99           H  
ATOM   1035 2HG1 VAL A  63      26.867  -7.444  10.298  1.00  0.99           H  
ATOM   1036 3HG1 VAL A  63      25.437  -7.321  11.353  1.00  0.99           H  
ATOM   1037 1HG2 VAL A  63      23.355  -8.022   9.205  1.00  0.99           H  
ATOM   1038 2HG2 VAL A  63      23.213  -6.683  10.366  1.00  0.99           H  
ATOM   1039 3HG2 VAL A  63      23.087  -6.369   8.628  1.00  0.99           H  
ATOM   1040  N   CYS A  64      27.667  -5.067   8.652  1.00  1.02           N  
ATOM   1041  CA  CYS A  64      29.102  -4.897   8.769  1.00  1.02           C  
ATOM   1042  C   CYS A  64      29.429  -3.536   9.393  1.00  1.02           C  
ATOM   1043  O   CYS A  64      30.252  -3.448  10.310  1.00  1.02           O  
ATOM   1044  CB  CYS A  64      29.742  -4.983   7.388  1.00  1.02           C  
ATOM   1045  SG  CYS A  64      29.637  -6.618   6.645  1.00  1.02           S  
ATOM   1046  H   CYS A  64      27.245  -5.192   7.729  1.00  1.02           H  
ATOM   1047  HA  CYS A  64      29.498  -5.689   9.403  1.00  1.02           H  
ATOM   1048 1HB  CYS A  64      29.263  -4.278   6.716  1.00  1.02           H  
ATOM   1049 2HB  CYS A  64      30.792  -4.708   7.458  1.00  1.02           H  
ATOM   1050  HG  CYS A  64      28.295  -6.565   6.441  1.00  1.02           H  
ATOM   1051  N   GLU A  65      28.741  -2.474   8.956  1.00  1.05           N  
ATOM   1052  CA  GLU A  65      28.985  -1.154   9.527  1.00  1.05           C  
ATOM   1053  C   GLU A  65      28.665  -1.161  11.011  1.00  1.05           C  
ATOM   1054  O   GLU A  65      29.454  -0.687  11.830  1.00  1.05           O  
ATOM   1055  CB  GLU A  65      28.157  -0.073   8.816  1.00  1.05           C  
ATOM   1056  CG  GLU A  65      28.370   1.361   9.370  1.00  1.05           C  
ATOM   1057  CD  GLU A  65      27.586   2.458   8.636  1.00  1.05           C  
ATOM   1058  OE1 GLU A  65      26.830   2.147   7.747  1.00  1.05           O  
ATOM   1059  OE2 GLU A  65      27.773   3.608   8.961  1.00  1.05           O  
ATOM   1060  H   GLU A  65      28.065  -2.580   8.198  1.00  1.05           H  
ATOM   1061  HA  GLU A  65      30.042  -0.916   9.409  1.00  1.05           H  
ATOM   1062 1HB  GLU A  65      28.404  -0.070   7.754  1.00  1.05           H  
ATOM   1063 2HB  GLU A  65      27.108  -0.320   8.896  1.00  1.05           H  
ATOM   1064 1HG  GLU A  65      28.050   1.360  10.411  1.00  1.05           H  
ATOM   1065 2HG  GLU A  65      29.432   1.598   9.348  1.00  1.05           H  
ATOM   1066  N   ALA A  66      27.505  -1.716  11.364  1.00  1.07           N  
ATOM   1067  CA  ALA A  66      27.084  -1.763  12.753  1.00  1.07           C  
ATOM   1068  C   ALA A  66      28.069  -2.560  13.600  1.00  1.07           C  
ATOM   1069  O   ALA A  66      28.379  -2.168  14.728  1.00  1.07           O  
ATOM   1070  CB  ALA A  66      25.702  -2.376  12.853  1.00  1.07           C  
ATOM   1071  H   ALA A  66      26.893  -2.097  10.643  1.00  1.07           H  
ATOM   1072  HA  ALA A  66      27.050  -0.747  13.128  1.00  1.07           H  
ATOM   1073 1HB  ALA A  66      25.376  -2.385  13.895  1.00  1.07           H  
ATOM   1074 2HB  ALA A  66      25.000  -1.790  12.260  1.00  1.07           H  
ATOM   1075 3HB  ALA A  66      25.732  -3.395  12.472  1.00  1.07           H  
ATOM   1076  N   SER A  67      28.610  -3.648  13.050  1.00  1.08           N  
ATOM   1077  CA  SER A  67      29.551  -4.475  13.787  1.00  1.08           C  
ATOM   1078  C   SER A  67      30.808  -3.677  14.110  1.00  1.08           C  
ATOM   1079  O   SER A  67      31.310  -3.717  15.240  1.00  1.08           O  
ATOM   1080  CB  SER A  67      29.903  -5.694  12.962  1.00  1.08           C  
ATOM   1081  OG  SER A  67      28.766  -6.494  12.753  1.00  1.08           O  
ATOM   1082  H   SER A  67      28.324  -3.944  12.116  1.00  1.08           H  
ATOM   1083  HA  SER A  67      29.084  -4.789  14.720  1.00  1.08           H  
ATOM   1084 1HB  SER A  67      30.311  -5.381  12.005  1.00  1.08           H  
ATOM   1085 2HB  SER A  67      30.670  -6.270  13.474  1.00  1.08           H  
ATOM   1086  HG  SER A  67      28.156  -5.931  12.216  1.00  1.08           H  
ATOM   1087  N   VAL A  68      31.285  -2.906  13.129  1.00  1.08           N  
ATOM   1088  CA  VAL A  68      32.455  -2.068  13.330  1.00  1.08           C  
ATOM   1089  C   VAL A  68      32.163  -0.980  14.340  1.00  1.08           C  
ATOM   1090  O   VAL A  68      32.975  -0.714  15.225  1.00  1.08           O  
ATOM   1091  CB  VAL A  68      32.925  -1.430  12.020  1.00  1.08           C  
ATOM   1092  CG1 VAL A  68      34.019  -0.407  12.323  1.00  1.08           C  
ATOM   1093  CG2 VAL A  68      33.446  -2.517  11.088  1.00  1.08           C  
ATOM   1094  H   VAL A  68      30.830  -2.926  12.213  1.00  1.08           H  
ATOM   1095  HA  VAL A  68      33.262  -2.692  13.713  1.00  1.08           H  
ATOM   1096  HB  VAL A  68      32.088  -0.909  11.548  1.00  1.08           H  
ATOM   1097 1HG1 VAL A  68      34.351   0.056  11.395  1.00  1.08           H  
ATOM   1098 2HG1 VAL A  68      33.620   0.358  12.988  1.00  1.08           H  
ATOM   1099 3HG1 VAL A  68      34.861  -0.903  12.804  1.00  1.08           H  
ATOM   1100 1HG2 VAL A  68      33.776  -2.068  10.154  1.00  1.08           H  
ATOM   1101 2HG2 VAL A  68      34.280  -3.031  11.562  1.00  1.08           H  
ATOM   1102 3HG2 VAL A  68      32.652  -3.230  10.886  1.00  1.08           H  
ATOM   1103  N   CYS A  69      30.993  -0.361  14.223  1.00  1.07           N  
ATOM   1104  CA  CYS A  69      30.612   0.707  15.123  1.00  1.07           C  
ATOM   1105  C   CYS A  69      30.588   0.218  16.565  1.00  1.07           C  
ATOM   1106  O   CYS A  69      31.081   0.901  17.470  1.00  1.07           O  
ATOM   1107  CB  CYS A  69      29.236   1.210  14.729  1.00  1.07           C  
ATOM   1108  SG  CYS A  69      29.198   2.089  13.178  1.00  1.07           S  
ATOM   1109  H   CYS A  69      30.361  -0.622  13.465  1.00  1.07           H  
ATOM   1110  HA  CYS A  69      31.332   1.516  15.031  1.00  1.07           H  
ATOM   1111 1HB  CYS A  69      28.559   0.371  14.654  1.00  1.07           H  
ATOM   1112 2HB  CYS A  69      28.853   1.839  15.460  1.00  1.07           H  
ATOM   1113  HG  CYS A  69      29.430   0.990  12.413  1.00  1.07           H  
ATOM   1114  N   LEU A  70      30.058  -0.983  16.785  1.00  1.06           N  
ATOM   1115  CA  LEU A  70      30.040  -1.551  18.120  1.00  1.06           C  
ATOM   1116  C   LEU A  70      31.452  -1.867  18.593  1.00  1.06           C  
ATOM   1117  O   LEU A  70      31.790  -1.634  19.754  1.00  1.06           O  
ATOM   1118  CB  LEU A  70      29.144  -2.782  18.136  1.00  1.06           C  
ATOM   1119  CG  LEU A  70      27.652  -2.450  17.972  1.00  1.06           C  
ATOM   1120  CD1 LEU A  70      26.864  -3.729  17.779  1.00  1.06           C  
ATOM   1121  CD2 LEU A  70      27.177  -1.678  19.214  1.00  1.06           C  
ATOM   1122  H   LEU A  70      29.640  -1.502  16.011  1.00  1.06           H  
ATOM   1123  HA  LEU A  70      29.611  -0.817  18.797  1.00  1.06           H  
ATOM   1124 1HB  LEU A  70      29.436  -3.432  17.308  1.00  1.06           H  
ATOM   1125 2HB  LEU A  70      29.284  -3.318  19.073  1.00  1.06           H  
ATOM   1126  HG  LEU A  70      27.511  -1.828  17.088  1.00  1.06           H  
ATOM   1127 1HD1 LEU A  70      25.807  -3.490  17.653  1.00  1.06           H  
ATOM   1128 2HD1 LEU A  70      27.228  -4.241  16.886  1.00  1.06           H  
ATOM   1129 3HD1 LEU A  70      26.992  -4.372  18.647  1.00  1.06           H  
ATOM   1130 1HD2 LEU A  70      26.121  -1.427  19.103  1.00  1.06           H  
ATOM   1131 2HD2 LEU A  70      27.312  -2.295  20.102  1.00  1.06           H  
ATOM   1132 3HD2 LEU A  70      27.759  -0.769  19.318  1.00  1.06           H  
ATOM   1133  N   ALA A  71      32.314  -2.365  17.700  1.00  1.06           N  
ATOM   1134  CA  ALA A  71      33.684  -2.641  18.113  1.00  1.06           C  
ATOM   1135  C   ALA A  71      34.352  -1.355  18.581  1.00  1.06           C  
ATOM   1136  O   ALA A  71      35.053  -1.335  19.600  1.00  1.06           O  
ATOM   1137  CB  ALA A  71      34.476  -3.243  16.965  1.00  1.06           C  
ATOM   1138  H   ALA A  71      32.015  -2.581  16.747  1.00  1.06           H  
ATOM   1139  HA  ALA A  71      33.657  -3.341  18.946  1.00  1.06           H  
ATOM   1140 1HB  ALA A  71      35.491  -3.454  17.293  1.00  1.06           H  
ATOM   1141 2HB  ALA A  71      33.995  -4.165  16.640  1.00  1.06           H  
ATOM   1142 3HB  ALA A  71      34.502  -2.539  16.136  1.00  1.06           H  
ATOM   1143  N   LEU A  72      34.091  -0.262  17.858  1.00  1.07           N  
ATOM   1144  CA  LEU A  72      34.669   1.017  18.213  1.00  1.07           C  
ATOM   1145  C   LEU A  72      34.133   1.483  19.553  1.00  1.07           C  
ATOM   1146  O   LEU A  72      34.905   1.909  20.406  1.00  1.07           O  
ATOM   1147  CB  LEU A  72      34.361   2.042  17.124  1.00  1.07           C  
ATOM   1148  CG  LEU A  72      35.060   1.815  15.785  1.00  1.07           C  
ATOM   1149  CD1 LEU A  72      34.488   2.773  14.760  1.00  1.07           C  
ATOM   1150  CD2 LEU A  72      36.540   2.023  15.956  1.00  1.07           C  
ATOM   1151  H   LEU A  72      33.508  -0.341  17.023  1.00  1.07           H  
ATOM   1152  HA  LEU A  72      35.742   0.904  18.294  1.00  1.07           H  
ATOM   1153 1HB  LEU A  72      33.291   2.039  16.940  1.00  1.07           H  
ATOM   1154 2HB  LEU A  72      34.640   3.015  17.481  1.00  1.07           H  
ATOM   1155  HG  LEU A  72      34.880   0.802  15.445  1.00  1.07           H  
ATOM   1156 1HD1 LEU A  72      34.977   2.611  13.800  1.00  1.07           H  
ATOM   1157 2HD1 LEU A  72      33.422   2.594  14.656  1.00  1.07           H  
ATOM   1158 3HD1 LEU A  72      34.655   3.797  15.086  1.00  1.07           H  
ATOM   1159 1HD2 LEU A  72      37.040   1.857  15.002  1.00  1.07           H  
ATOM   1160 2HD2 LEU A  72      36.728   3.041  16.295  1.00  1.07           H  
ATOM   1161 3HD2 LEU A  72      36.916   1.322  16.687  1.00  1.07           H  
ATOM   1162  N   LEU A  73      32.827   1.320  19.780  1.00  1.08           N  
ATOM   1163  CA  LEU A  73      32.217   1.718  21.045  1.00  1.08           C  
ATOM   1164  C   LEU A  73      32.886   1.009  22.197  1.00  1.08           C  
ATOM   1165  O   LEU A  73      33.255   1.634  23.193  1.00  1.08           O  
ATOM   1166  CB  LEU A  73      30.718   1.431  21.049  1.00  1.08           C  
ATOM   1167  CG  LEU A  73      29.909   1.923  22.301  1.00  1.08           C  
ATOM   1168  CD1 LEU A  73      28.430   2.159  21.904  1.00  1.08           C  
ATOM   1169  CD2 LEU A  73      30.001   0.886  23.404  1.00  1.08           C  
ATOM   1170  H   LEU A  73      32.235   0.955  19.035  1.00  1.08           H  
ATOM   1171  HA  LEU A  73      32.358   2.789  21.171  1.00  1.08           H  
ATOM   1172 1HB  LEU A  73      30.320   1.933  20.201  1.00  1.08           H  
ATOM   1173 2HB  LEU A  73      30.559   0.361  20.931  1.00  1.08           H  
ATOM   1174  HG  LEU A  73      30.322   2.864  22.660  1.00  1.08           H  
ATOM   1175 1HD1 LEU A  73      27.874   2.510  22.780  1.00  1.08           H  
ATOM   1176 2HD1 LEU A  73      28.369   2.909  21.124  1.00  1.08           H  
ATOM   1177 3HD1 LEU A  73      27.996   1.230  21.544  1.00  1.08           H  
ATOM   1178 1HD2 LEU A  73      29.437   1.235  24.274  1.00  1.08           H  
ATOM   1179 2HD2 LEU A  73      29.585  -0.058  23.054  1.00  1.08           H  
ATOM   1180 3HD2 LEU A  73      31.038   0.741  23.684  1.00  1.08           H  
ATOM   1181  N   VAL A  74      33.040  -0.304  22.086  1.00  1.08           N  
ATOM   1182  CA  VAL A  74      33.635  -1.052  23.174  1.00  1.08           C  
ATOM   1183  C   VAL A  74      35.041  -0.557  23.471  1.00  1.08           C  
ATOM   1184  O   VAL A  74      35.398  -0.358  24.636  1.00  1.08           O  
ATOM   1185  CB  VAL A  74      33.660  -2.549  22.847  1.00  1.08           C  
ATOM   1186  CG1 VAL A  74      34.484  -3.288  23.888  1.00  1.08           C  
ATOM   1187  CG2 VAL A  74      32.224  -3.071  22.819  1.00  1.08           C  
ATOM   1188  H   VAL A  74      32.726  -0.784  21.239  1.00  1.08           H  
ATOM   1189  HA  VAL A  74      33.022  -0.904  24.064  1.00  1.08           H  
ATOM   1190  HB  VAL A  74      34.130  -2.699  21.870  1.00  1.08           H  
ATOM   1191 1HG1 VAL A  74      34.506  -4.349  23.647  1.00  1.08           H  
ATOM   1192 2HG1 VAL A  74      35.498  -2.893  23.883  1.00  1.08           H  
ATOM   1193 3HG1 VAL A  74      34.042  -3.148  24.873  1.00  1.08           H  
ATOM   1194 1HG2 VAL A  74      32.228  -4.132  22.577  1.00  1.08           H  
ATOM   1195 2HG2 VAL A  74      31.763  -2.920  23.793  1.00  1.08           H  
ATOM   1196 3HG2 VAL A  74      31.658  -2.529  22.065  1.00  1.08           H  
ATOM   1197  N   MET A  75      35.843  -0.330  22.430  1.00  1.08           N  
ATOM   1198  CA  MET A  75      37.193   0.160  22.660  1.00  1.08           C  
ATOM   1199  C   MET A  75      37.175   1.565  23.278  1.00  1.08           C  
ATOM   1200  O   MET A  75      37.949   1.850  24.196  1.00  1.08           O  
ATOM   1201  CB  MET A  75      37.963   0.108  21.350  1.00  1.08           C  
ATOM   1202  CG  MET A  75      38.277  -1.326  20.904  1.00  1.08           C  
ATOM   1203  SD  MET A  75      39.350  -1.415  19.469  1.00  1.08           S  
ATOM   1204  CE  MET A  75      38.176  -0.953  18.209  1.00  1.08           C  
ATOM   1205  H   MET A  75      35.517  -0.509  21.476  1.00  1.08           H  
ATOM   1206  HA  MET A  75      37.681  -0.505  23.368  1.00  1.08           H  
ATOM   1207 1HB  MET A  75      37.366   0.582  20.564  1.00  1.08           H  
ATOM   1208 2HB  MET A  75      38.894   0.663  21.443  1.00  1.08           H  
ATOM   1209 1HG  MET A  75      38.751  -1.861  21.724  1.00  1.08           H  
ATOM   1210 2HG  MET A  75      37.342  -1.834  20.666  1.00  1.08           H  
ATOM   1211 1HE  MET A  75      38.662  -0.949  17.235  1.00  1.08           H  
ATOM   1212 2HE  MET A  75      37.347  -1.661  18.203  1.00  1.08           H  
ATOM   1213 3HE  MET A  75      37.806   0.034  18.434  1.00  1.08           H  
ATOM   1214  N   MET A  76      36.249   2.420  22.833  1.00  1.05           N  
ATOM   1215  CA  MET A  76      36.121   3.764  23.383  1.00  1.05           C  
ATOM   1216  C   MET A  76      35.817   3.707  24.869  1.00  1.05           C  
ATOM   1217  O   MET A  76      36.417   4.441  25.657  1.00  1.05           O  
ATOM   1218  CB  MET A  76      35.020   4.519  22.657  1.00  1.05           C  
ATOM   1219  CG  MET A  76      35.325   4.931  21.221  1.00  1.05           C  
ATOM   1220  SD  MET A  76      33.874   5.617  20.411  1.00  1.05           S  
ATOM   1221  CE  MET A  76      34.492   5.994  18.797  1.00  1.05           C  
ATOM   1222  H   MET A  76      35.630   2.139  22.074  1.00  1.05           H  
ATOM   1223  HA  MET A  76      37.067   4.287  23.250  1.00  1.05           H  
ATOM   1224 1HB  MET A  76      34.120   3.918  22.642  1.00  1.05           H  
ATOM   1225 2HB  MET A  76      34.798   5.402  23.218  1.00  1.05           H  
ATOM   1226 1HG  MET A  76      36.097   5.699  21.238  1.00  1.05           H  
ATOM   1227 2HG  MET A  76      35.700   4.105  20.645  1.00  1.05           H  
ATOM   1228 1HE  MET A  76      33.692   6.414  18.189  1.00  1.05           H  
ATOM   1229 2HE  MET A  76      35.305   6.717  18.883  1.00  1.05           H  
ATOM   1230 3HE  MET A  76      34.864   5.092  18.331  1.00  1.05           H  
ATOM   1231  N   VAL A  77      34.912   2.811  25.266  1.00  1.01           N  
ATOM   1232  CA  VAL A  77      34.557   2.672  26.672  1.00  1.01           C  
ATOM   1233  C   VAL A  77      35.748   2.178  27.481  1.00  1.01           C  
ATOM   1234  O   VAL A  77      36.075   2.725  28.537  1.00  1.01           O  
ATOM   1235  CB  VAL A  77      33.378   1.705  26.861  1.00  1.01           C  
ATOM   1236  CG1 VAL A  77      33.173   1.443  28.345  1.00  1.01           C  
ATOM   1237  CG2 VAL A  77      32.117   2.311  26.266  1.00  1.01           C  
ATOM   1238  H   VAL A  77      34.441   2.235  24.567  1.00  1.01           H  
ATOM   1239  HA  VAL A  77      34.258   3.651  27.047  1.00  1.01           H  
ATOM   1240  HB  VAL A  77      33.606   0.759  26.364  1.00  1.01           H  
ATOM   1241 1HG1 VAL A  77      32.343   0.753  28.481  1.00  1.01           H  
ATOM   1242 2HG1 VAL A  77      34.080   1.009  28.765  1.00  1.01           H  
ATOM   1243 3HG1 VAL A  77      32.952   2.386  28.852  1.00  1.01           H  
ATOM   1244 1HG2 VAL A  77      31.283   1.624  26.396  1.00  1.01           H  
ATOM   1245 2HG2 VAL A  77      31.901   3.234  26.768  1.00  1.01           H  
ATOM   1246 3HG2 VAL A  77      32.262   2.504  25.212  1.00  1.01           H  
ATOM   1247  N   ARG A  78      36.466   1.190  26.954  1.00  0.95           N  
ATOM   1248  CA  ARG A  78      37.628   0.664  27.658  1.00  0.95           C  
ATOM   1249  C   ARG A  78      38.697   1.738  27.891  1.00  0.95           C  
ATOM   1250  O   ARG A  78      39.394   1.709  28.908  1.00  0.95           O  
ATOM   1251  CB  ARG A  78      38.229  -0.491  26.878  1.00  0.95           C  
ATOM   1252  CG  ARG A  78      37.402  -1.774  26.896  1.00  0.95           C  
ATOM   1253  CD  ARG A  78      37.981  -2.808  26.008  1.00  0.95           C  
ATOM   1254  NE  ARG A  78      37.216  -4.043  26.035  1.00  0.95           N  
ATOM   1255  CZ  ARG A  78      37.372  -5.058  25.164  1.00  0.95           C  
ATOM   1256  NH1 ARG A  78      38.264  -4.966  24.202  1.00  0.95           N  
ATOM   1257  NH2 ARG A  78      36.628  -6.144  25.273  1.00  0.95           N  
ATOM   1258  H   ARG A  78      36.179   0.765  26.069  1.00  0.95           H  
ATOM   1259  HA  ARG A  78      37.297   0.290  28.625  1.00  0.95           H  
ATOM   1260 1HB  ARG A  78      38.353  -0.194  25.838  1.00  0.95           H  
ATOM   1261 2HB  ARG A  78      39.217  -0.721  27.272  1.00  0.95           H  
ATOM   1262 1HG  ARG A  78      37.374  -2.170  27.909  1.00  0.95           H  
ATOM   1263 2HG  ARG A  78      36.388  -1.560  26.566  1.00  0.95           H  
ATOM   1264 1HD  ARG A  78      37.985  -2.435  24.984  1.00  0.95           H  
ATOM   1265 2HD  ARG A  78      39.000  -3.029  26.319  1.00  0.95           H  
ATOM   1266  HE  ARG A  78      36.519  -4.148  26.761  1.00  0.95           H  
ATOM   1267 1HH1 ARG A  78      38.831  -4.134  24.118  1.00  0.95           H  
ATOM   1268 2HH1 ARG A  78      38.381  -5.726  23.548  1.00  0.95           H  
ATOM   1269 1HH2 ARG A  78      35.942  -6.214  26.012  1.00  0.95           H  
ATOM   1270 2HH2 ARG A  78      36.745  -6.903  24.619  1.00  0.95           H  
ATOM   1271  N   LEU A  79      38.818   2.688  26.962  1.00  0.89           N  
ATOM   1272  CA  LEU A  79      39.801   3.756  27.087  1.00  0.89           C  
ATOM   1273  C   LEU A  79      39.315   4.998  27.862  1.00  0.89           C  
ATOM   1274  O   LEU A  79      40.103   5.618  28.582  1.00  0.89           O  
ATOM   1275  CB  LEU A  79      40.235   4.179  25.684  1.00  0.89           C  
ATOM   1276  CG  LEU A  79      40.936   3.082  24.876  1.00  0.89           C  
ATOM   1277  CD1 LEU A  79      41.185   3.574  23.473  1.00  0.89           C  
ATOM   1278  CD2 LEU A  79      42.228   2.704  25.566  1.00  0.89           C  
ATOM   1279  H   LEU A  79      38.241   2.634  26.122  1.00  0.89           H  
ATOM   1280  HA  LEU A  79      40.664   3.351  27.610  1.00  0.89           H  
ATOM   1281 1HB  LEU A  79      39.343   4.481  25.128  1.00  0.89           H  
ATOM   1282 2HB  LEU A  79      40.905   5.034  25.759  1.00  0.89           H  
ATOM   1283  HG  LEU A  79      40.297   2.208  24.819  1.00  0.89           H  
ATOM   1284 1HD1 LEU A  79      41.673   2.792  22.893  1.00  0.89           H  
ATOM   1285 2HD1 LEU A  79      40.233   3.832  23.008  1.00  0.89           H  
ATOM   1286 3HD1 LEU A  79      41.827   4.449  23.512  1.00  0.89           H  
ATOM   1287 1HD2 LEU A  79      42.725   1.918  24.998  1.00  0.89           H  
ATOM   1288 2HD2 LEU A  79      42.877   3.578  25.625  1.00  0.89           H  
ATOM   1289 3HD2 LEU A  79      42.008   2.344  26.572  1.00  0.89           H  
ATOM   1290  N   SER A  80      38.041   5.383  27.701  1.00  0.83           N  
ATOM   1291  CA  SER A  80      37.516   6.603  28.325  1.00  0.83           C  
ATOM   1292  C   SER A  80      36.713   6.401  29.609  1.00  0.83           C  
ATOM   1293  O   SER A  80      36.524   7.349  30.373  1.00  0.83           O  
ATOM   1294  CB  SER A  80      36.593   7.314  27.368  1.00  0.83           C  
ATOM   1295  OG  SER A  80      35.452   6.536  27.135  1.00  0.83           O  
ATOM   1296  H   SER A  80      37.428   4.846  27.096  1.00  0.83           H  
ATOM   1297  HA  SER A  80      38.362   7.250  28.555  1.00  0.83           H  
ATOM   1298 1HB  SER A  80      36.303   8.276  27.788  1.00  0.83           H  
ATOM   1299 2HB  SER A  80      37.107   7.502  26.428  1.00  0.83           H  
ATOM   1300  HG  SER A  80      35.751   5.783  26.576  1.00  0.83           H  
ATOM   1301  N   GLY A  81      36.205   5.193  29.844  1.00  0.79           N  
ATOM   1302  CA  GLY A  81      35.348   4.932  30.991  1.00  0.79           C  
ATOM   1303  C   GLY A  81      33.850   5.086  30.686  1.00  0.79           C  
ATOM   1304  O   GLY A  81      33.014   4.776  31.539  1.00  0.79           O  
ATOM   1305  H   GLY A  81      36.377   4.420  29.209  1.00  0.79           H  
ATOM   1306 1HA  GLY A  81      35.537   3.917  31.341  1.00  0.79           H  
ATOM   1307 2HA  GLY A  81      35.622   5.601  31.805  1.00  0.79           H  
ATOM   1308  N   ASN A  82      33.492   5.554  29.482  1.00  0.77           N  
ATOM   1309  CA  ASN A  82      32.072   5.715  29.163  1.00  0.77           C  
ATOM   1310  C   ASN A  82      31.858   5.837  27.651  1.00  0.77           C  
ATOM   1311  O   ASN A  82      32.813   5.842  26.882  1.00  0.77           O  
ATOM   1312  CB  ASN A  82      31.515   6.941  29.903  1.00  0.77           C  
ATOM   1313  CG  ASN A  82      30.055   6.812  30.318  1.00  0.77           C  
ATOM   1314  OD1 ASN A  82      29.237   6.255  29.581  1.00  0.77           O  
ATOM   1315  ND2 ASN A  82      29.729   7.314  31.486  1.00  0.77           N  
ATOM   1316  H   ASN A  82      34.202   5.818  28.790  1.00  0.77           H  
ATOM   1317  HA  ASN A  82      31.536   4.824  29.495  1.00  0.77           H  
ATOM   1318 1HB  ASN A  82      32.112   7.142  30.792  1.00  0.77           H  
ATOM   1319 2HB  ASN A  82      31.610   7.815  29.255  1.00  0.77           H  
ATOM   1320 1HD2 ASN A  82      28.787   7.253  31.814  1.00  0.77           H  
ATOM   1321 2HD2 ASN A  82      30.427   7.751  32.055  1.00  0.77           H  
ATOM   1322  N   ASP A  83      30.597   5.939  27.224  1.00  0.77           N  
ATOM   1323  CA  ASP A  83      30.311   6.159  25.803  1.00  0.77           C  
ATOM   1324  C   ASP A  83      29.543   7.461  25.583  1.00  0.77           C  
ATOM   1325  O   ASP A  83      28.907   7.651  24.543  1.00  0.77           O  
ATOM   1326  CB  ASP A  83      29.538   5.001  25.148  1.00  0.77           C  
ATOM   1327  CG  ASP A  83      28.124   4.749  25.681  1.00  0.77           C  
ATOM   1328  OD1 ASP A  83      27.789   5.298  26.697  1.00  0.77           O  
ATOM   1329  OD2 ASP A  83      27.358   4.081  25.006  1.00  0.77           O  
ATOM   1330  H   ASP A  83      29.851   5.900  27.909  1.00  0.77           H  
ATOM   1331  HA  ASP A  83      31.258   6.251  25.272  1.00  0.77           H  
ATOM   1332 1HB  ASP A  83      29.484   5.180  24.088  1.00  0.77           H  
ATOM   1333 2HB  ASP A  83      30.104   4.085  25.271  1.00  0.77           H  
ATOM   1334  N   LEU A  84      29.585   8.355  26.566  1.00  0.80           N  
ATOM   1335  CA  LEU A  84      28.905   9.636  26.433  1.00  0.80           C  
ATOM   1336  C   LEU A  84      29.535  10.438  25.324  1.00  0.80           C  
ATOM   1337  O   LEU A  84      30.761  10.550  25.253  1.00  0.80           O  
ATOM   1338  CB  LEU A  84      28.940  10.407  27.750  1.00  0.80           C  
ATOM   1339  CG  LEU A  84      28.071   9.830  28.838  1.00  0.80           C  
ATOM   1340  CD1 LEU A  84      28.347  10.536  30.143  1.00  0.80           C  
ATOM   1341  CD2 LEU A  84      26.626  10.021  28.421  1.00  0.80           C  
ATOM   1342  H   LEU A  84      30.107   8.142  27.403  1.00  0.80           H  
ATOM   1343  HA  LEU A  84      27.864   9.454  26.179  1.00  0.80           H  
ATOM   1344 1HB  LEU A  84      29.967  10.432  28.118  1.00  0.80           H  
ATOM   1345 2HB  LEU A  84      28.613  11.431  27.565  1.00  0.80           H  
ATOM   1346  HG  LEU A  84      28.277   8.771  28.963  1.00  0.80           H  
ATOM   1347 1HD1 LEU A  84      27.706  10.120  30.921  1.00  0.80           H  
ATOM   1348 2HD1 LEU A  84      29.393  10.391  30.417  1.00  0.80           H  
ATOM   1349 3HD1 LEU A  84      28.143  11.600  30.032  1.00  0.80           H  
ATOM   1350 1HD2 LEU A  84      25.973   9.620  29.189  1.00  0.80           H  
ATOM   1351 2HD2 LEU A  84      26.418  11.082  28.290  1.00  0.80           H  
ATOM   1352 3HD2 LEU A  84      26.445   9.503  27.480  1.00  0.80           H  
ATOM   1353  N   ILE A  85      28.708  11.089  24.527  1.00  0.87           N  
ATOM   1354  CA  ILE A  85      29.223  11.838  23.390  1.00  0.87           C  
ATOM   1355  C   ILE A  85      30.216  12.914  23.815  1.00  0.87           C  
ATOM   1356  O   ILE A  85      31.272  13.073  23.190  1.00  0.87           O  
ATOM   1357  CB  ILE A  85      28.059  12.465  22.619  1.00  0.87           C  
ATOM   1358  CG1 ILE A  85      27.247  11.351  21.953  1.00  0.87           C  
ATOM   1359  CG2 ILE A  85      28.575  13.453  21.590  1.00  0.87           C  
ATOM   1360  CD1 ILE A  85      25.933  11.824  21.427  1.00  0.87           C  
ATOM   1361  H   ILE A  85      27.698  10.999  24.669  1.00  0.87           H  
ATOM   1362  HA  ILE A  85      29.732  11.144  22.728  1.00  0.87           H  
ATOM   1363  HB  ILE A  85      27.395  12.983  23.315  1.00  0.87           H  
ATOM   1364 1HG1 ILE A  85      27.819  10.920  21.135  1.00  0.87           H  
ATOM   1365 2HG1 ILE A  85      27.052  10.570  22.692  1.00  0.87           H  
ATOM   1366 1HG2 ILE A  85      27.729  13.890  21.056  1.00  0.87           H  
ATOM   1367 2HG2 ILE A  85      29.131  14.244  22.090  1.00  0.87           H  
ATOM   1368 3HG2 ILE A  85      29.228  12.941  20.885  1.00  0.87           H  
ATOM   1369 1HD1 ILE A  85      25.391  10.996  20.991  1.00  0.87           H  
ATOM   1370 2HD1 ILE A  85      25.369  12.228  22.243  1.00  0.87           H  
ATOM   1371 3HD1 ILE A  85      26.082  12.597  20.675  1.00  0.87           H  
ATOM   1372  N   SER A  86      29.902  13.640  24.881  1.00  0.99           N  
ATOM   1373  CA  SER A  86      30.802  14.684  25.347  1.00  0.99           C  
ATOM   1374  C   SER A  86      32.171  14.162  25.810  1.00  0.99           C  
ATOM   1375  O   SER A  86      33.154  14.903  25.773  1.00  0.99           O  
ATOM   1376  CB  SER A  86      30.147  15.453  26.472  1.00  0.99           C  
ATOM   1377  OG  SER A  86      29.964  14.642  27.600  1.00  0.99           O  
ATOM   1378  H   SER A  86      29.028  13.467  25.357  1.00  0.99           H  
ATOM   1379  HA  SER A  86      30.971  15.372  24.516  1.00  0.99           H  
ATOM   1380 1HB  SER A  86      30.772  16.306  26.734  1.00  0.99           H  
ATOM   1381 2HB  SER A  86      29.185  15.841  26.139  1.00  0.99           H  
ATOM   1382  HG  SER A  86      30.821  14.237  27.777  1.00  0.99           H  
ATOM   1383  N   SER A  87      32.267  12.888  26.207  1.00  1.16           N  
ATOM   1384  CA  SER A  87      33.553  12.350  26.637  1.00  1.16           C  
ATOM   1385  C   SER A  87      34.309  11.894  25.411  1.00  1.16           C  
ATOM   1386  O   SER A  87      35.524  12.043  25.303  1.00  1.16           O  
ATOM   1387  CB  SER A  87      33.373  11.191  27.597  1.00  1.16           C  
ATOM   1388  OG  SER A  87      32.778  11.618  28.795  1.00  1.16           O  
ATOM   1389  H   SER A  87      31.464  12.269  26.167  1.00  1.16           H  
ATOM   1390  HA  SER A  87      34.125  13.138  27.128  1.00  1.16           H  
ATOM   1391 1HB  SER A  87      32.744  10.428  27.127  1.00  1.16           H  
ATOM   1392 2HB  SER A  87      34.339  10.734  27.806  1.00  1.16           H  
ATOM   1393  HG  SER A  87      33.379  12.266  29.168  1.00  1.16           H  
ATOM   1394  N   LEU A  88      33.569  11.396  24.431  1.00  1.39           N  
ATOM   1395  CA  LEU A  88      34.178  10.914  23.208  1.00  1.39           C  
ATOM   1396  C   LEU A  88      34.792  12.081  22.444  1.00  1.39           C  
ATOM   1397  O   LEU A  88      35.805  11.932  21.767  1.00  1.39           O  
ATOM   1398  CB  LEU A  88      33.143  10.188  22.364  1.00  1.39           C  
ATOM   1399  CG  LEU A  88      32.616   8.908  23.012  1.00  1.39           C  
ATOM   1400  CD1 LEU A  88      31.552   8.315  22.152  1.00  1.39           C  
ATOM   1401  CD2 LEU A  88      33.740   7.972  23.256  1.00  1.39           C  
ATOM   1402  H   LEU A  88      32.561  11.298  24.563  1.00  1.39           H  
ATOM   1403  HA  LEU A  88      34.972  10.212  23.464  1.00  1.39           H  
ATOM   1404 1HB  LEU A  88      32.299  10.854  22.194  1.00  1.39           H  
ATOM   1405 2HB  LEU A  88      33.587   9.929  21.404  1.00  1.39           H  
ATOM   1406  HG  LEU A  88      32.168   9.143  23.962  1.00  1.39           H  
ATOM   1407 1HD1 LEU A  88      31.177   7.416  22.637  1.00  1.39           H  
ATOM   1408 2HD1 LEU A  88      30.739   9.028  22.028  1.00  1.39           H  
ATOM   1409 3HD1 LEU A  88      31.969   8.066  21.180  1.00  1.39           H  
ATOM   1410 1HD2 LEU A  88      33.348   7.075  23.735  1.00  1.39           H  
ATOM   1411 2HD2 LEU A  88      34.211   7.724  22.320  1.00  1.39           H  
ATOM   1412 3HD2 LEU A  88      34.472   8.443  23.911  1.00  1.39           H  
ATOM   1413  N   SER A  89      34.229  13.278  22.633  1.00  1.69           N  
ATOM   1414  CA  SER A  89      34.728  14.482  21.979  1.00  1.69           C  
ATOM   1415  C   SER A  89      36.161  14.819  22.426  1.00  1.69           C  
ATOM   1416  O   SER A  89      36.834  15.632  21.791  1.00  1.69           O  
ATOM   1417  CB  SER A  89      33.830  15.687  22.261  1.00  1.69           C  
ATOM   1418  OG  SER A  89      33.961  16.189  23.583  1.00  1.69           O  
ATOM   1419  H   SER A  89      33.373  13.332  23.185  1.00  1.69           H  
ATOM   1420  HA  SER A  89      34.740  14.305  20.904  1.00  1.69           H  
ATOM   1421 1HB  SER A  89      34.061  16.476  21.550  1.00  1.69           H  
ATOM   1422 2HB  SER A  89      32.792  15.394  22.094  1.00  1.69           H  
ATOM   1423  HG  SER A  89      33.686  15.496  24.216  1.00  1.69           H  
ATOM   1424  N   LEU A  90      36.620  14.223  23.533  1.00  2.04           N  
ATOM   1425  CA  LEU A  90      37.945  14.472  24.069  1.00  2.04           C  
ATOM   1426  C   LEU A  90      39.004  13.478  23.566  1.00  2.04           C  
ATOM   1427  O   LEU A  90      40.180  13.603  23.925  1.00  2.04           O  
ATOM   1428  CB  LEU A  90      37.869  14.385  25.592  1.00  2.04           C  
ATOM   1429  CG  LEU A  90      36.901  15.375  26.235  1.00  2.04           C  
ATOM   1430  CD1 LEU A  90      36.837  15.113  27.724  1.00  2.04           C  
ATOM   1431  CD2 LEU A  90      37.354  16.791  25.928  1.00  2.04           C  
ATOM   1432  H   LEU A  90      36.041  13.546  24.028  1.00  2.04           H  
ATOM   1433  HA  LEU A  90      38.248  15.476  23.779  1.00  2.04           H  
ATOM   1434 1HB  LEU A  90      37.559  13.381  25.867  1.00  2.04           H  
ATOM   1435 2HB  LEU A  90      38.861  14.564  26.001  1.00  2.04           H  
ATOM   1436  HG  LEU A  90      35.897  15.220  25.825  1.00  2.04           H  
ATOM   1437 1HD1 LEU A  90      36.133  15.807  28.183  1.00  2.04           H  
ATOM   1438 2HD1 LEU A  90      36.501  14.088  27.892  1.00  2.04           H  
ATOM   1439 3HD1 LEU A  90      37.823  15.250  28.162  1.00  2.04           H  
ATOM   1440 1HD2 LEU A  90      36.657  17.499  26.377  1.00  2.04           H  
ATOM   1441 2HD2 LEU A  90      38.352  16.953  26.333  1.00  2.04           H  
ATOM   1442 3HD2 LEU A  90      37.370  16.935  24.845  1.00  2.04           H  
ATOM   1443  N   TYR A  91      38.602  12.487  22.759  1.00  2.39           N  
ATOM   1444  CA  TYR A  91      39.547  11.474  22.286  1.00  2.39           C  
ATOM   1445  C   TYR A  91      39.012  10.719  21.069  1.00  2.39           C  
ATOM   1446  O   TYR A  91      39.406  11.008  19.937  1.00  2.39           O  
ATOM   1447  OXT TYR A  91      38.390   9.670  21.244  1.00  2.39           O  
ATOM   1448  CB  TYR A  91      39.873  10.485  23.418  1.00  2.39           C  
ATOM   1449  CG  TYR A  91      40.909   9.428  23.060  1.00  2.39           C  
ATOM   1450  CD1 TYR A  91      42.261   9.748  23.096  1.00  2.39           C  
ATOM   1451  CD2 TYR A  91      40.511   8.143  22.706  1.00  2.39           C  
ATOM   1452  CE1 TYR A  91      43.209   8.791  22.776  1.00  2.39           C  
ATOM   1453  CE2 TYR A  91      41.460   7.189  22.388  1.00  2.39           C  
ATOM   1454  CZ  TYR A  91      42.804   7.509  22.421  1.00  2.39           C  
ATOM   1455  OH  TYR A  91      43.753   6.560  22.105  1.00  2.39           O  
ATOM   1456  H   TYR A  91      37.624  12.422  22.471  1.00  2.39           H  
ATOM   1457  HA  TYR A  91      40.465  11.977  21.983  1.00  2.39           H  
ATOM   1458 1HB  TYR A  91      40.238  11.031  24.287  1.00  2.39           H  
ATOM   1459 2HB  TYR A  91      38.959   9.975  23.720  1.00  2.39           H  
ATOM   1460  HD1 TYR A  91      42.574  10.755  23.376  1.00  2.39           H  
ATOM   1461  HD2 TYR A  91      39.452   7.888  22.678  1.00  2.39           H  
ATOM   1462  HE1 TYR A  91      44.269   9.044  22.804  1.00  2.39           H  
ATOM   1463  HE2 TYR A  91      41.145   6.188  22.106  1.00  2.39           H  
ATOM   1464  HH  TYR A  91      44.589   6.994  21.919  1.00  2.39           H  
TER    1465
ENDMDL

REMARK ID 699597 MODEL 2 ND4L Perna viridis
PFRMAT TS
TARGET ND4L Perna viridis
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       1.043  -0.411   0.229  1.00  2.88           N  
ATOM      2  CA  MET A   1       2.399   0.090   0.037  1.00  2.88           C  
ATOM      3  C   MET A   1       2.572   1.528   0.533  1.00  2.88           C  
ATOM      4  O   MET A   1       3.358   1.782   1.451  1.00  2.88           O  
ATOM      5  CB  MET A   1       2.794  -0.025  -1.437  1.00  2.88           C  
ATOM      6  CG  MET A   1       2.966  -1.470  -1.923  1.00  2.88           C  
ATOM      7  SD  MET A   1       3.370  -1.596  -3.686  1.00  2.88           S  
ATOM      8  CE  MET A   1       5.079  -1.042  -3.720  1.00  2.88           C  
ATOM      9 1H   MET A   1       0.784  -0.988  -0.561  1.00  2.88           H  
ATOM     10 2H   MET A   1       1.004  -0.966   1.073  1.00  2.88           H  
ATOM     11 3H   MET A   1       0.399   0.360   0.306  1.00  2.88           H  
ATOM     12  HA  MET A   1       3.077  -0.534   0.620  1.00  2.88           H  
ATOM     13 1HB  MET A   1       2.023   0.431  -2.052  1.00  2.88           H  
ATOM     14 2HB  MET A   1       3.714   0.520  -1.620  1.00  2.88           H  
ATOM     15 1HG  MET A   1       3.759  -1.952  -1.355  1.00  2.88           H  
ATOM     16 2HG  MET A   1       2.043  -2.019  -1.745  1.00  2.88           H  
ATOM     17 1HE  MET A   1       5.457  -1.070  -4.743  1.00  2.88           H  
ATOM     18 2HE  MET A   1       5.145  -0.023  -3.340  1.00  2.88           H  
ATOM     19 3HE  MET A   1       5.690  -1.700  -3.097  1.00  2.88           H  
ATOM     20  N   TYR A   2       1.804   2.466  -0.032  1.00  2.48           N  
ATOM     21  CA  TYR A   2       1.906   3.888   0.336  1.00  2.48           C  
ATOM     22  C   TYR A   2       1.765   4.168   1.835  1.00  2.48           C  
ATOM     23  O   TYR A   2       2.614   4.838   2.427  1.00  2.48           O  
ATOM     24  CB  TYR A   2       0.853   4.676  -0.443  1.00  2.48           C  
ATOM     25  CG  TYR A   2       0.738   6.145  -0.096  1.00  2.48           C  
ATOM     26  CD1 TYR A   2       1.652   7.056  -0.598  1.00  2.48           C  
ATOM     27  CD2 TYR A   2      -0.314   6.581   0.700  1.00  2.48           C  
ATOM     28  CE1 TYR A   2       1.520   8.399  -0.301  1.00  2.48           C  
ATOM     29  CE2 TYR A   2      -0.448   7.919   0.991  1.00  2.48           C  
ATOM     30  CZ  TYR A   2       0.465   8.828   0.493  1.00  2.48           C  
ATOM     31  OH  TYR A   2       0.331  10.167   0.785  1.00  2.48           O  
ATOM     32  H   TYR A   2       1.162   2.223  -0.773  1.00  2.48           H  
ATOM     33  HA  TYR A   2       2.894   4.241   0.032  1.00  2.48           H  
ATOM     34 1HB  TYR A   2       1.069   4.601  -1.509  1.00  2.48           H  
ATOM     35 2HB  TYR A   2      -0.123   4.220  -0.283  1.00  2.48           H  
ATOM     36  HD1 TYR A   2       2.474   6.714  -1.228  1.00  2.48           H  
ATOM     37  HD2 TYR A   2      -1.036   5.865   1.088  1.00  2.48           H  
ATOM     38  HE1 TYR A   2       2.239   9.118  -0.694  1.00  2.48           H  
ATOM     39  HE2 TYR A   2      -1.274   8.261   1.614  1.00  2.48           H  
ATOM     40  HH  TYR A   2      -0.449  10.299   1.330  1.00  2.48           H  
ATOM     41  N   LYS A   3       0.714   3.651   2.461  1.00  2.10           N  
ATOM     42  CA  LYS A   3       0.523   3.921   3.880  1.00  2.10           C  
ATOM     43  C   LYS A   3       1.672   3.352   4.712  1.00  2.10           C  
ATOM     44  O   LYS A   3       2.070   3.938   5.726  1.00  2.10           O  
ATOM     45  CB  LYS A   3      -0.823   3.379   4.342  1.00  2.10           C  
ATOM     46  CG  LYS A   3      -2.013   4.164   3.785  1.00  2.10           C  
ATOM     47  CD  LYS A   3      -3.344   3.586   4.251  1.00  2.10           C  
ATOM     48  CE  LYS A   3      -4.523   4.373   3.682  1.00  2.10           C  
ATOM     49  NZ  LYS A   3      -5.830   3.793   4.099  1.00  2.10           N  
ATOM     50  H   LYS A   3       0.037   3.103   1.954  1.00  2.10           H  
ATOM     51  HA  LYS A   3       0.519   5.001   4.022  1.00  2.10           H  
ATOM     52 1HB  LYS A   3      -0.922   2.338   4.034  1.00  2.10           H  
ATOM     53 2HB  LYS A   3      -0.873   3.405   5.431  1.00  2.10           H  
ATOM     54 1HG  LYS A   3      -1.941   5.204   4.105  1.00  2.10           H  
ATOM     55 2HG  LYS A   3      -1.978   4.139   2.695  1.00  2.10           H  
ATOM     56 1HD  LYS A   3      -3.423   2.547   3.928  1.00  2.10           H  
ATOM     57 2HD  LYS A   3      -3.391   3.615   5.339  1.00  2.10           H  
ATOM     58 1HE  LYS A   3      -4.466   5.404   4.030  1.00  2.10           H  
ATOM     59 2HE  LYS A   3      -4.465   4.365   2.593  1.00  2.10           H  
ATOM     60 1HZ  LYS A   3      -6.583   4.339   3.704  1.00  2.10           H  
ATOM     61 2HZ  LYS A   3      -5.896   2.840   3.770  1.00  2.10           H  
ATOM     62 3HZ  LYS A   3      -5.899   3.806   5.106  1.00  2.10           H  
ATOM     63  N   MET A   4       2.202   2.197   4.301  1.00  1.79           N  
ATOM     64  CA  MET A   4       3.317   1.626   5.034  1.00  1.79           C  
ATOM     65  C   MET A   4       4.590   2.413   4.795  1.00  1.79           C  
ATOM     66  O   MET A   4       5.415   2.543   5.697  1.00  1.79           O  
ATOM     67  CB  MET A   4       3.497   0.153   4.728  1.00  1.79           C  
ATOM     68  CG  MET A   4       2.404  -0.697   5.292  1.00  1.79           C  
ATOM     69  SD  MET A   4       2.164  -0.362   7.067  1.00  1.79           S  
ATOM     70  CE  MET A   4       3.760  -0.779   7.758  1.00  1.79           C  
ATOM     71  H   MET A   4       1.858   1.748   3.469  1.00  1.79           H  
ATOM     72  HA  MET A   4       3.090   1.701   6.096  1.00  1.79           H  
ATOM     73 1HB  MET A   4       3.529   0.008   3.649  1.00  1.79           H  
ATOM     74 2HB  MET A   4       4.442  -0.189   5.139  1.00  1.79           H  
ATOM     75 1HG  MET A   4       1.470  -0.495   4.772  1.00  1.79           H  
ATOM     76 2HG  MET A   4       2.653  -1.751   5.165  1.00  1.79           H  
ATOM     77 1HE  MET A   4       3.740  -0.630   8.836  1.00  1.79           H  
ATOM     78 2HE  MET A   4       3.995  -1.820   7.539  1.00  1.79           H  
ATOM     79 3HE  MET A   4       4.514  -0.133   7.321  1.00  1.79           H  
ATOM     80  N   SER A   5       4.723   3.026   3.618  1.00  1.55           N  
ATOM     81  CA  SER A   5       5.898   3.838   3.368  1.00  1.55           C  
ATOM     82  C   SER A   5       5.873   4.975   4.376  1.00  1.55           C  
ATOM     83  O   SER A   5       6.886   5.278   5.005  1.00  1.55           O  
ATOM     84  CB  SER A   5       5.889   4.383   1.951  1.00  1.55           C  
ATOM     85  OG  SER A   5       5.986   3.345   1.021  1.00  1.55           O  
ATOM     86  H   SER A   5       4.034   2.885   2.882  1.00  1.55           H  
ATOM     87  HA  SER A   5       6.797   3.237   3.523  1.00  1.55           H  
ATOM     88 1HB  SER A   5       4.982   4.946   1.777  1.00  1.55           H  
ATOM     89 2HB  SER A   5       6.724   5.065   1.823  1.00  1.55           H  
ATOM     90  HG  SER A   5       5.250   2.740   1.241  1.00  1.55           H  
ATOM     91  N   ILE A   6       4.681   5.548   4.601  1.00  1.37           N  
ATOM     92  CA  ILE A   6       4.543   6.636   5.561  1.00  1.37           C  
ATOM     93  C   ILE A   6       4.922   6.163   6.952  1.00  1.37           C  
ATOM     94  O   ILE A   6       5.686   6.835   7.642  1.00  1.37           O  
ATOM     95  CB  ILE A   6       3.125   7.209   5.580  1.00  1.37           C  
ATOM     96  CG1 ILE A   6       2.852   7.926   4.258  1.00  1.37           C  
ATOM     97  CG2 ILE A   6       2.977   8.148   6.774  1.00  1.37           C  
ATOM     98  CD1 ILE A   6       1.416   8.282   4.049  1.00  1.37           C  
ATOM     99  H   ILE A   6       3.877   5.240   4.049  1.00  1.37           H  
ATOM    100  HA  ILE A   6       5.220   7.436   5.275  1.00  1.37           H  
ATOM    101  HB  ILE A   6       2.405   6.403   5.665  1.00  1.37           H  
ATOM    102 1HG1 ILE A   6       3.441   8.839   4.231  1.00  1.37           H  
ATOM    103 2HG1 ILE A   6       3.167   7.281   3.433  1.00  1.37           H  
ATOM    104 1HG2 ILE A   6       1.968   8.552   6.795  1.00  1.37           H  
ATOM    105 2HG2 ILE A   6       3.164   7.594   7.694  1.00  1.37           H  
ATOM    106 3HG2 ILE A   6       3.695   8.963   6.690  1.00  1.37           H  
ATOM    107 1HD1 ILE A   6       1.321   8.789   3.107  1.00  1.37           H  
ATOM    108 2HD1 ILE A   6       0.811   7.378   4.044  1.00  1.37           H  
ATOM    109 3HD1 ILE A   6       1.083   8.939   4.848  1.00  1.37           H  
ATOM    110  N   PHE A   7       4.433   4.989   7.344  1.00  1.23           N  
ATOM    111  CA  PHE A   7       4.777   4.414   8.638  1.00  1.23           C  
ATOM    112  C   PHE A   7       6.291   4.341   8.805  1.00  1.23           C  
ATOM    113  O   PHE A   7       6.839   4.733   9.842  1.00  1.23           O  
ATOM    114  CB  PHE A   7       4.188   3.016   8.772  1.00  1.23           C  
ATOM    115  CG  PHE A   7       4.550   2.294  10.004  1.00  1.23           C  
ATOM    116  CD1 PHE A   7       3.879   2.509  11.190  1.00  1.23           C  
ATOM    117  CD2 PHE A   7       5.576   1.378   9.974  1.00  1.23           C  
ATOM    118  CE1 PHE A   7       4.236   1.810  12.327  1.00  1.23           C  
ATOM    119  CE2 PHE A   7       5.941   0.680  11.096  1.00  1.23           C  
ATOM    120  CZ  PHE A   7       5.270   0.893  12.279  1.00  1.23           C  
ATOM    121  H   PHE A   7       3.784   4.493   6.731  1.00  1.23           H  
ATOM    122  HA  PHE A   7       4.370   5.046   9.422  1.00  1.23           H  
ATOM    123 1HB  PHE A   7       3.101   3.070   8.702  1.00  1.23           H  
ATOM    124 2HB  PHE A   7       4.525   2.413   7.946  1.00  1.23           H  
ATOM    125  HD1 PHE A   7       3.064   3.233  11.221  1.00  1.23           H  
ATOM    126  HD2 PHE A   7       6.096   1.214   9.035  1.00  1.23           H  
ATOM    127  HE1 PHE A   7       3.703   1.982  13.261  1.00  1.23           H  
ATOM    128  HE2 PHE A   7       6.754  -0.041  11.054  1.00  1.23           H  
ATOM    129  HZ  PHE A   7       5.552   0.341  13.175  1.00  1.23           H  
ATOM    130  N   PHE A   8       6.978   3.832   7.791  1.00  1.12           N  
ATOM    131  CA  PHE A   8       8.415   3.697   7.905  1.00  1.12           C  
ATOM    132  C   PHE A   8       9.119   5.058   7.878  1.00  1.12           C  
ATOM    133  O   PHE A   8      10.166   5.222   8.515  1.00  1.12           O  
ATOM    134  CB  PHE A   8       8.933   2.736   6.856  1.00  1.12           C  
ATOM    135  CG  PHE A   8       8.482   1.341   7.196  1.00  1.12           C  
ATOM    136  CD1 PHE A   8       8.902   0.732   8.377  1.00  1.12           C  
ATOM    137  CD2 PHE A   8       7.651   0.629   6.351  1.00  1.12           C  
ATOM    138  CE1 PHE A   8       8.484  -0.545   8.700  1.00  1.12           C  
ATOM    139  CE2 PHE A   8       7.239  -0.649   6.669  1.00  1.12           C  
ATOM    140  CZ  PHE A   8       7.653  -1.236   7.846  1.00  1.12           C  
ATOM    141  H   PHE A   8       6.492   3.517   6.950  1.00  1.12           H  
ATOM    142  HA  PHE A   8       8.626   3.241   8.871  1.00  1.12           H  
ATOM    143 1HB  PHE A   8       8.538   3.010   5.871  1.00  1.12           H  
ATOM    144 2HB  PHE A   8      10.023   2.760   6.810  1.00  1.12           H  
ATOM    145  HD1 PHE A   8       9.560   1.277   9.054  1.00  1.12           H  
ATOM    146  HD2 PHE A   8       7.325   1.092   5.422  1.00  1.12           H  
ATOM    147  HE1 PHE A   8       8.817  -1.009   9.629  1.00  1.12           H  
ATOM    148  HE2 PHE A   8       6.587  -1.195   5.992  1.00  1.12           H  
ATOM    149  HZ  PHE A   8       7.330  -2.245   8.097  1.00  1.12           H  
ATOM    150  N   PHE A   9       8.537   6.059   7.212  1.00  1.02           N  
ATOM    151  CA  PHE A   9       9.135   7.385   7.264  1.00  1.02           C  
ATOM    152  C   PHE A   9       8.959   7.969   8.671  1.00  1.02           C  
ATOM    153  O   PHE A   9       9.833   8.692   9.159  1.00  1.02           O  
ATOM    154  CB  PHE A   9       8.562   8.327   6.196  1.00  1.02           C  
ATOM    155  CG  PHE A   9       9.128   8.066   4.798  1.00  1.02           C  
ATOM    156  CD1 PHE A   9       8.331   7.614   3.749  1.00  1.02           C  
ATOM    157  CD2 PHE A   9      10.483   8.263   4.553  1.00  1.02           C  
ATOM    158  CE1 PHE A   9       8.875   7.373   2.494  1.00  1.02           C  
ATOM    159  CE2 PHE A   9      11.024   8.023   3.302  1.00  1.02           C  
ATOM    160  CZ  PHE A   9      10.220   7.579   2.275  1.00  1.02           C  
ATOM    161  H   PHE A   9       7.697   5.891   6.655  1.00  1.02           H  
ATOM    162  HA  PHE A   9      10.202   7.284   7.067  1.00  1.02           H  
ATOM    163 1HB  PHE A   9       7.479   8.205   6.157  1.00  1.02           H  
ATOM    164 2HB  PHE A   9       8.769   9.358   6.467  1.00  1.02           H  
ATOM    165  HD1 PHE A   9       7.273   7.454   3.920  1.00  1.02           H  
ATOM    166  HD2 PHE A   9      11.124   8.611   5.364  1.00  1.02           H  
ATOM    167  HE1 PHE A   9       8.241   7.020   1.682  1.00  1.02           H  
ATOM    168  HE2 PHE A   9      12.087   8.184   3.127  1.00  1.02           H  
ATOM    169  HZ  PHE A   9      10.649   7.393   1.296  1.00  1.02           H  
ATOM    170  N   LEU A  10       7.856   7.622   9.351  1.00  0.93           N  
ATOM    171  CA  LEU A  10       7.644   8.071  10.726  1.00  0.93           C  
ATOM    172  C   LEU A  10       8.687   7.415  11.644  1.00  0.93           C  
ATOM    173  O   LEU A  10       9.229   8.062  12.549  1.00  0.93           O  
ATOM    174  CB  LEU A  10       6.214   7.757  11.180  1.00  0.93           C  
ATOM    175  CG  LEU A  10       5.124   8.573  10.462  1.00  0.93           C  
ATOM    176  CD1 LEU A  10       3.755   8.040  10.846  1.00  0.93           C  
ATOM    177  CD2 LEU A  10       5.273  10.034  10.831  1.00  0.93           C  
ATOM    178  H   LEU A  10       7.142   7.057   8.888  1.00  0.93           H  
ATOM    179  HA  LEU A  10       7.783   9.149  10.764  1.00  0.93           H  
ATOM    180 1HB  LEU A  10       6.011   6.712  11.005  1.00  0.93           H  
ATOM    181 2HB  LEU A  10       6.136   7.950  12.247  1.00  0.93           H  
ATOM    182  HG  LEU A  10       5.238   8.466   9.391  1.00  0.93           H  
ATOM    183 1HD1 LEU A  10       2.985   8.611  10.327  1.00  0.93           H  
ATOM    184 2HD1 LEU A  10       3.685   6.995  10.558  1.00  0.93           H  
ATOM    185 3HD1 LEU A  10       3.617   8.132  11.919  1.00  0.93           H  
ATOM    186 1HD2 LEU A  10       4.509  10.616  10.316  1.00  0.93           H  
ATOM    187 2HD2 LEU A  10       5.157  10.152  11.908  1.00  0.93           H  
ATOM    188 3HD2 LEU A  10       6.261  10.383  10.531  1.00  0.93           H  
ATOM    189  N   LEU A  11       9.013   6.136  11.379  1.00  0.86           N  
ATOM    190  CA  LEU A  11      10.073   5.451  12.127  1.00  0.86           C  
ATOM    191  C   LEU A  11      11.386   6.187  11.932  1.00  0.86           C  
ATOM    192  O   LEU A  11      12.089   6.491  12.903  1.00  0.86           O  
ATOM    193  CB  LEU A  11      10.255   3.989  11.680  1.00  0.86           C  
ATOM    194  CG  LEU A  11      11.467   3.218  12.328  1.00  0.86           C  
ATOM    195  CD1 LEU A  11      11.293   3.136  13.848  1.00  0.86           C  
ATOM    196  CD2 LEU A  11      11.578   1.810  11.701  1.00  0.86           C  
ATOM    197  H   LEU A  11       8.493   5.638  10.653  1.00  0.86           H  
ATOM    198  HA  LEU A  11       9.818   5.465  13.186  1.00  0.86           H  
ATOM    199 1HB  LEU A  11       9.339   3.441  11.900  1.00  0.86           H  
ATOM    200 2HB  LEU A  11      10.407   3.971  10.612  1.00  0.86           H  
ATOM    201  HG  LEU A  11      12.391   3.768  12.125  1.00  0.86           H  
ATOM    202 1HD1 LEU A  11      12.143   2.611  14.285  1.00  0.86           H  
ATOM    203 2HD1 LEU A  11      11.236   4.142  14.265  1.00  0.86           H  
ATOM    204 3HD1 LEU A  11      10.378   2.594  14.079  1.00  0.86           H  
ATOM    205 1HD2 LEU A  11      12.433   1.289  12.137  1.00  0.86           H  
ATOM    206 2HD2 LEU A  11      10.667   1.249  11.898  1.00  0.86           H  
ATOM    207 3HD2 LEU A  11      11.722   1.900  10.628  1.00  0.86           H  
ATOM    208  N   PHE A  12      11.709   6.478  10.670  1.00  0.80           N  
ATOM    209  CA  PHE A  12      12.936   7.176  10.328  1.00  0.80           C  
ATOM    210  C   PHE A  12      13.005   8.493  11.095  1.00  0.80           C  
ATOM    211  O   PHE A  12      13.980   8.759  11.793  1.00  0.80           O  
ATOM    212  CB  PHE A  12      12.997   7.460   8.821  1.00  0.80           C  
ATOM    213  CG  PHE A  12      14.226   8.180   8.389  1.00  0.80           C  
ATOM    214  CD1 PHE A  12      15.375   7.485   8.095  1.00  0.80           C  
ATOM    215  CD2 PHE A  12      14.245   9.560   8.299  1.00  0.80           C  
ATOM    216  CE1 PHE A  12      16.523   8.146   7.712  1.00  0.80           C  
ATOM    217  CE2 PHE A  12      15.391  10.225   7.921  1.00  0.80           C  
ATOM    218  CZ  PHE A  12      16.533   9.514   7.628  1.00  0.80           C  
ATOM    219  H   PHE A  12      11.082   6.186   9.921  1.00  0.80           H  
ATOM    220  HA  PHE A  12      13.779   6.556  10.619  1.00  0.80           H  
ATOM    221 1HB  PHE A  12      12.929   6.523   8.270  1.00  0.80           H  
ATOM    222 2HB  PHE A  12      12.146   8.060   8.532  1.00  0.80           H  
ATOM    223  HD1 PHE A  12      15.367   6.398   8.166  1.00  0.80           H  
ATOM    224  HD2 PHE A  12      13.340  10.121   8.537  1.00  0.80           H  
ATOM    225  HE1 PHE A  12      17.423   7.577   7.480  1.00  0.80           H  
ATOM    226  HE2 PHE A  12      15.394  11.312   7.857  1.00  0.80           H  
ATOM    227  HZ  PHE A  12      17.440  10.036   7.331  1.00  0.80           H  
ATOM    228  N   PHE A  13      11.938   9.290  11.009  1.00  0.75           N  
ATOM    229  CA  PHE A  13      11.864  10.569  11.701  1.00  0.75           C  
ATOM    230  C   PHE A  13      12.075  10.399  13.196  1.00  0.75           C  
ATOM    231  O   PHE A  13      12.840  11.148  13.805  1.00  0.75           O  
ATOM    232  CB  PHE A  13      10.550  11.270  11.401  1.00  0.75           C  
ATOM    233  CG  PHE A  13      10.365  12.570  12.109  1.00  0.75           C  
ATOM    234  CD1 PHE A  13      11.070  13.698  11.712  1.00  0.75           C  
ATOM    235  CD2 PHE A  13       9.453  12.687  13.139  1.00  0.75           C  
ATOM    236  CE1 PHE A  13      10.877  14.909  12.346  1.00  0.75           C  
ATOM    237  CE2 PHE A  13       9.251  13.897  13.762  1.00  0.75           C  
ATOM    238  CZ  PHE A  13       9.967  15.008  13.370  1.00  0.75           C  
ATOM    239  H   PHE A  13      11.154   9.007  10.423  1.00  0.75           H  
ATOM    240  HA  PHE A  13      12.662  11.202  11.319  1.00  0.75           H  
ATOM    241 1HB  PHE A  13      10.471  11.445  10.329  1.00  0.75           H  
ATOM    242 2HB  PHE A  13       9.727  10.612  11.679  1.00  0.75           H  
ATOM    243  HD1 PHE A  13      11.784  13.619  10.892  1.00  0.75           H  
ATOM    244  HD2 PHE A  13       8.885  11.807  13.450  1.00  0.75           H  
ATOM    245  HE1 PHE A  13      11.441  15.786  12.029  1.00  0.75           H  
ATOM    246  HE2 PHE A  13       8.525  13.978  14.571  1.00  0.75           H  
ATOM    247  HZ  PHE A  13       9.808  15.963  13.869  1.00  0.75           H  
ATOM    248  N   SER A  14      11.409   9.425  13.804  1.00  0.71           N  
ATOM    249  CA  SER A  14      11.587   9.217  15.227  1.00  0.71           C  
ATOM    250  C   SER A  14      13.067   8.932  15.517  1.00  0.71           C  
ATOM    251  O   SER A  14      13.626   9.447  16.491  1.00  0.71           O  
ATOM    252  CB  SER A  14      10.719   8.063  15.686  1.00  0.71           C  
ATOM    253  OG  SER A  14       9.356   8.368  15.530  1.00  0.71           O  
ATOM    254  H   SER A  14      10.769   8.827  13.281  1.00  0.71           H  
ATOM    255  HA  SER A  14      11.292  10.123  15.753  1.00  0.71           H  
ATOM    256 1HB  SER A  14      10.963   7.172  15.111  1.00  0.71           H  
ATOM    257 2HB  SER A  14      10.930   7.846  16.730  1.00  0.71           H  
ATOM    258  HG  SER A  14       9.213   8.422  14.561  1.00  0.71           H  
ATOM    259  N   GLY A  15      13.715   8.135  14.654  1.00  0.69           N  
ATOM    260  CA  GLY A  15      15.140   7.834  14.794  1.00  0.69           C  
ATOM    261  C   GLY A  15      15.973   9.118  14.714  1.00  0.69           C  
ATOM    262  O   GLY A  15      16.933   9.297  15.472  1.00  0.69           O  
ATOM    263  H   GLY A  15      13.198   7.718  13.878  1.00  0.69           H  
ATOM    264 1HA  GLY A  15      15.319   7.332  15.744  1.00  0.69           H  
ATOM    265 2HA  GLY A  15      15.434   7.146  14.003  1.00  0.69           H  
ATOM    266  N   VAL A  16      15.562  10.051  13.842  1.00  0.69           N  
ATOM    267  CA  VAL A  16      16.256  11.329  13.700  1.00  0.69           C  
ATOM    268  C   VAL A  16      16.177  12.094  15.000  1.00  0.69           C  
ATOM    269  O   VAL A  16      17.181  12.623  15.481  1.00  0.69           O  
ATOM    270  CB  VAL A  16      15.617  12.237  12.615  1.00  0.69           C  
ATOM    271  CG1 VAL A  16      16.244  13.588  12.681  1.00  0.69           C  
ATOM    272  CG2 VAL A  16      15.777  11.666  11.233  1.00  0.69           C  
ATOM    273  H   VAL A  16      14.773   9.828  13.233  1.00  0.69           H  
ATOM    274  HA  VAL A  16      17.300  11.143  13.454  1.00  0.69           H  
ATOM    275  HB  VAL A  16      14.577  12.357  12.829  1.00  0.69           H  
ATOM    276 1HG1 VAL A  16      15.779  14.242  11.947  1.00  0.69           H  
ATOM    277 2HG1 VAL A  16      16.091  13.991  13.676  1.00  0.69           H  
ATOM    278 3HG1 VAL A  16      17.311  13.508  12.477  1.00  0.69           H  
ATOM    279 1HG2 VAL A  16      15.306  12.328  10.514  1.00  0.69           H  
ATOM    280 2HG2 VAL A  16      16.825  11.588  11.004  1.00  0.69           H  
ATOM    281 3HG2 VAL A  16      15.313  10.692  11.181  1.00  0.69           H  
ATOM    282  N   LEU A  17      14.985  12.123  15.592  1.00  0.71           N  
ATOM    283  CA  LEU A  17      14.785  12.861  16.825  1.00  0.71           C  
ATOM    284  C   LEU A  17      15.652  12.301  17.944  1.00  0.71           C  
ATOM    285  O   LEU A  17      16.194  13.052  18.755  1.00  0.71           O  
ATOM    286  CB  LEU A  17      13.320  12.809  17.250  1.00  0.71           C  
ATOM    287  CG  LEU A  17      12.335  13.532  16.347  1.00  0.71           C  
ATOM    288  CD1 LEU A  17      10.943  13.280  16.883  1.00  0.71           C  
ATOM    289  CD2 LEU A  17      12.676  15.003  16.284  1.00  0.71           C  
ATOM    290  H   LEU A  17      14.199  11.649  15.139  1.00  0.71           H  
ATOM    291  HA  LEU A  17      15.069  13.898  16.653  1.00  0.71           H  
ATOM    292 1HB  LEU A  17      13.015  11.767  17.297  1.00  0.71           H  
ATOM    293 2HB  LEU A  17      13.235  13.234  18.246  1.00  0.71           H  
ATOM    294  HG  LEU A  17      12.385  13.117  15.337  1.00  0.71           H  
ATOM    295 1HD1 LEU A  17      10.220  13.770  16.267  1.00  0.71           H  
ATOM    296 2HD1 LEU A  17      10.746  12.211  16.894  1.00  0.71           H  
ATOM    297 3HD1 LEU A  17      10.872  13.672  17.894  1.00  0.71           H  
ATOM    298 1HD2 LEU A  17      11.966  15.511  15.633  1.00  0.71           H  
ATOM    299 2HD2 LEU A  17      12.626  15.433  17.284  1.00  0.71           H  
ATOM    300 3HD2 LEU A  17      13.684  15.123  15.885  1.00  0.71           H  
ATOM    301  N   VAL A  18      15.817  10.980  17.977  1.00  0.77           N  
ATOM    302  CA  VAL A  18      16.680  10.376  18.983  1.00  0.77           C  
ATOM    303  C   VAL A  18      18.137  10.769  18.751  1.00  0.77           C  
ATOM    304  O   VAL A  18      18.821  11.223  19.664  1.00  0.77           O  
ATOM    305  CB  VAL A  18      16.554   8.849  18.956  1.00  0.77           C  
ATOM    306  CG1 VAL A  18      17.611   8.214  19.876  1.00  0.77           C  
ATOM    307  CG2 VAL A  18      15.165   8.442  19.394  1.00  0.77           C  
ATOM    308  H   VAL A  18      15.313  10.395  17.307  1.00  0.77           H  
ATOM    309  HA  VAL A  18      16.372  10.737  19.964  1.00  0.77           H  
ATOM    310  HB  VAL A  18      16.724   8.503  17.946  1.00  0.77           H  
ATOM    311 1HG1 VAL A  18      17.520   7.128  19.840  1.00  0.77           H  
ATOM    312 2HG1 VAL A  18      18.608   8.503  19.542  1.00  0.77           H  
ATOM    313 3HG1 VAL A  18      17.460   8.554  20.897  1.00  0.77           H  
ATOM    314 1HG2 VAL A  18      15.078   7.356  19.356  1.00  0.77           H  
ATOM    315 2HG2 VAL A  18      14.991   8.789  20.411  1.00  0.77           H  
ATOM    316 3HG2 VAL A  18      14.432   8.887  18.732  1.00  0.77           H  
ATOM    317  N   VAL A  19      18.599  10.664  17.510  1.00  0.84           N  
ATOM    318  CA  VAL A  19      19.978  11.006  17.178  1.00  0.84           C  
ATOM    319  C   VAL A  19      20.327  12.463  17.449  1.00  0.84           C  
ATOM    320  O   VAL A  19      21.446  12.773  17.857  1.00  0.84           O  
ATOM    321  CB  VAL A  19      20.325  10.616  15.747  1.00  0.84           C  
ATOM    322  CG1 VAL A  19      21.668  11.196  15.354  1.00  0.84           C  
ATOM    323  CG2 VAL A  19      20.388   9.102  15.699  1.00  0.84           C  
ATOM    324  H   VAL A  19      17.983  10.308  16.777  1.00  0.84           H  
ATOM    325  HA  VAL A  19      20.609  10.391  17.811  1.00  0.84           H  
ATOM    326  HB  VAL A  19      19.565  10.998  15.056  1.00  0.84           H  
ATOM    327 1HG1 VAL A  19      21.905  10.893  14.336  1.00  0.84           H  
ATOM    328 2HG1 VAL A  19      21.619  12.284  15.410  1.00  0.84           H  
ATOM    329 3HG1 VAL A  19      22.437  10.834  16.026  1.00  0.84           H  
ATOM    330 1HG2 VAL A  19      20.650   8.769  14.713  1.00  0.84           H  
ATOM    331 2HG2 VAL A  19      21.136   8.749  16.397  1.00  0.84           H  
ATOM    332 3HG2 VAL A  19      19.422   8.710  15.974  1.00  0.84           H  
ATOM    333  N   LEU A  20      19.383  13.366  17.218  1.00  0.92           N  
ATOM    334  CA  LEU A  20      19.620  14.783  17.452  1.00  0.92           C  
ATOM    335  C   LEU A  20      19.537  15.180  18.937  1.00  0.92           C  
ATOM    336  O   LEU A  20      19.733  16.351  19.278  1.00  0.92           O  
ATOM    337  CB  LEU A  20      18.604  15.620  16.674  1.00  0.92           C  
ATOM    338  CG  LEU A  20      18.687  15.542  15.157  1.00  0.92           C  
ATOM    339  CD1 LEU A  20      17.541  16.347  14.572  1.00  0.92           C  
ATOM    340  CD2 LEU A  20      20.031  16.053  14.694  1.00  0.92           C  
ATOM    341  H   LEU A  20      18.483  13.063  16.844  1.00  0.92           H  
ATOM    342  HA  LEU A  20      20.619  15.020  17.092  1.00  0.92           H  
ATOM    343 1HB  LEU A  20      17.604  15.283  16.962  1.00  0.92           H  
ATOM    344 2HB  LEU A  20      18.714  16.661  16.965  1.00  0.92           H  
ATOM    345  HG  LEU A  20      18.576  14.513  14.837  1.00  0.92           H  
ATOM    346 1HD1 LEU A  20      17.573  16.292  13.484  1.00  0.92           H  
ATOM    347 2HD1 LEU A  20      16.595  15.940  14.931  1.00  0.92           H  
ATOM    348 3HD1 LEU A  20      17.631  17.385  14.885  1.00  0.92           H  
ATOM    349 1HD2 LEU A  20      20.087  15.991  13.607  1.00  0.92           H  
ATOM    350 2HD2 LEU A  20      20.155  17.090  15.007  1.00  0.92           H  
ATOM    351 3HD2 LEU A  20      20.821  15.442  15.135  1.00  0.92           H  
ATOM    352  N   LEU A  21      19.231  14.232  19.824  1.00  0.98           N  
ATOM    353  CA  LEU A  21      19.146  14.522  21.246  1.00  0.98           C  
ATOM    354  C   LEU A  21      20.545  14.508  21.864  1.00  0.98           C  
ATOM    355  O   LEU A  21      21.276  13.532  21.762  1.00  0.98           O  
ATOM    356  CB  LEU A  21      18.215  13.514  21.944  1.00  0.98           C  
ATOM    357  CG  LEU A  21      18.035  13.696  23.463  1.00  0.98           C  
ATOM    358  CD1 LEU A  21      17.365  15.036  23.742  1.00  0.98           C  
ATOM    359  CD2 LEU A  21      17.204  12.553  24.018  1.00  0.98           C  
ATOM    360  H   LEU A  21      19.074  13.268  19.528  1.00  0.98           H  
ATOM    361  HA  LEU A  21      18.724  15.517  21.369  1.00  0.98           H  
ATOM    362 1HB  LEU A  21      17.234  13.555  21.468  1.00  0.98           H  
ATOM    363 2HB  LEU A  21      18.622  12.516  21.788  1.00  0.98           H  
ATOM    364  HG  LEU A  21      18.991  13.678  23.935  1.00  0.98           H  
ATOM    365 1HD1 LEU A  21      17.242  15.167  24.814  1.00  0.98           H  
ATOM    366 2HD1 LEU A  21      17.981  15.841  23.349  1.00  0.98           H  
ATOM    367 3HD1 LEU A  21      16.388  15.059  23.261  1.00  0.98           H  
ATOM    368 1HD2 LEU A  21      17.091  12.679  25.096  1.00  0.98           H  
ATOM    369 2HD2 LEU A  21      16.223  12.549  23.544  1.00  0.98           H  
ATOM    370 3HD2 LEU A  21      17.713  11.610  23.814  1.00  0.98           H  
ATOM    371  N   LYS A  22      20.913  15.607  22.519  1.00  1.00           N  
ATOM    372  CA  LYS A  22      22.246  15.768  23.115  1.00  1.00           C  
ATOM    373  C   LYS A  22      22.337  15.201  24.532  1.00  1.00           C  
ATOM    374  O   LYS A  22      23.383  15.273  25.180  1.00  1.00           O  
ATOM    375  CB  LYS A  22      22.615  17.247  23.127  1.00  1.00           C  
ATOM    376  CG  LYS A  22      22.773  17.856  21.734  1.00  1.00           C  
ATOM    377  CD  LYS A  22      23.120  19.337  21.805  1.00  1.00           C  
ATOM    378  CE  LYS A  22      23.258  19.941  20.411  1.00  1.00           C  
ATOM    379  NZ  LYS A  22      23.550  21.400  20.466  1.00  1.00           N  
ATOM    380  H   LYS A  22      20.260  16.376  22.572  1.00  1.00           H  
ATOM    381  HA  LYS A  22      22.964  15.229  22.496  1.00  1.00           H  
ATOM    382 1HB  LYS A  22      21.848  17.810  23.659  1.00  1.00           H  
ATOM    383 2HB  LYS A  22      23.554  17.383  23.663  1.00  1.00           H  
ATOM    384 1HG  LYS A  22      23.564  17.331  21.198  1.00  1.00           H  
ATOM    385 2HG  LYS A  22      21.840  17.733  21.176  1.00  1.00           H  
ATOM    386 1HD  LYS A  22      22.335  19.869  22.345  1.00  1.00           H  
ATOM    387 2HD  LYS A  22      24.059  19.467  22.343  1.00  1.00           H  
ATOM    388 1HE  LYS A  22      24.067  19.437  19.884  1.00  1.00           H  
ATOM    389 2HE  LYS A  22      22.328  19.786  19.862  1.00  1.00           H  
ATOM    390 1HZ  LYS A  22      23.634  21.763  19.527  1.00  1.00           H  
ATOM    391 2HZ  LYS A  22      22.798  21.876  20.945  1.00  1.00           H  
ATOM    392 3HZ  LYS A  22      24.415  21.553  20.963  1.00  1.00           H  
ATOM    393  N   LYS A  23      21.210  14.716  25.022  1.00  0.99           N  
ATOM    394  CA  LYS A  23      21.070  14.152  26.355  1.00  0.99           C  
ATOM    395  C   LYS A  23      21.086  12.635  26.275  1.00  0.99           C  
ATOM    396  O   LYS A  23      20.792  12.064  25.227  1.00  0.99           O  
ATOM    397  CB  LYS A  23      19.757  14.604  26.986  1.00  0.99           C  
ATOM    398  CG  LYS A  23      19.641  16.100  27.200  1.00  0.99           C  
ATOM    399  CD  LYS A  23      18.310  16.455  27.845  1.00  0.99           C  
ATOM    400  CE  LYS A  23      18.176  17.956  28.059  1.00  0.99           C  
ATOM    401  NZ  LYS A  23      16.872  18.311  28.683  1.00  0.99           N  
ATOM    402  H   LYS A  23      20.410  14.719  24.414  1.00  0.99           H  
ATOM    403  HA  LYS A  23      21.908  14.475  26.972  1.00  0.99           H  
ATOM    404 1HB  LYS A  23      18.927  14.282  26.369  1.00  0.99           H  
ATOM    405 2HB  LYS A  23      19.640  14.122  27.955  1.00  0.99           H  
ATOM    406 1HG  LYS A  23      20.455  16.440  27.840  1.00  0.99           H  
ATOM    407 2HG  LYS A  23      19.717  16.609  26.240  1.00  0.99           H  
ATOM    408 1HD  LYS A  23      17.495  16.113  27.208  1.00  0.99           H  
ATOM    409 2HD  LYS A  23      18.229  15.953  28.809  1.00  0.99           H  
ATOM    410 1HE  LYS A  23      18.982  18.297  28.707  1.00  0.99           H  
ATOM    411 2HE  LYS A  23      18.257  18.462  27.098  1.00  0.99           H  
ATOM    412 1HZ  LYS A  23      16.820  19.311  28.809  1.00  0.99           H  
ATOM    413 2HZ  LYS A  23      16.117  18.008  28.083  1.00  0.99           H  
ATOM    414 3HZ  LYS A  23      16.792  17.854  29.580  1.00  0.99           H  
ATOM    415  N   GLY A  24      21.417  11.974  27.379  1.00  0.95           N  
ATOM    416  CA  GLY A  24      21.407  10.516  27.398  1.00  0.95           C  
ATOM    417  C   GLY A  24      22.768   9.902  27.083  1.00  0.95           C  
ATOM    418  O   GLY A  24      23.818  10.518  27.323  1.00  0.95           O  
ATOM    419  H   GLY A  24      21.665  12.484  28.215  1.00  0.95           H  
ATOM    420 1HA  GLY A  24      21.077  10.173  28.378  1.00  0.95           H  
ATOM    421 2HA  GLY A  24      20.675  10.152  26.678  1.00  0.95           H  
ATOM    422  N   HIS A  25      22.721   8.666  26.593  1.00  0.90           N  
ATOM    423  CA  HIS A  25      23.892   7.823  26.373  1.00  0.90           C  
ATOM    424  C   HIS A  25      24.176   7.640  24.883  1.00  0.90           C  
ATOM    425  O   HIS A  25      23.256   7.610  24.060  1.00  0.90           O  
ATOM    426  CB  HIS A  25      23.633   6.448  26.999  1.00  0.90           C  
ATOM    427  CG  HIS A  25      23.401   6.461  28.480  1.00  0.90           C  
ATOM    428  ND1 HIS A  25      24.357   6.069  29.391  1.00  0.90           N  
ATOM    429  CD2 HIS A  25      22.315   6.822  29.204  1.00  0.90           C  
ATOM    430  CE1 HIS A  25      23.872   6.182  30.610  1.00  0.90           C  
ATOM    431  NE2 HIS A  25      22.630   6.642  30.527  1.00  0.90           N  
ATOM    432  H   HIS A  25      21.808   8.275  26.396  1.00  0.90           H  
ATOM    433  HA  HIS A  25      24.771   8.266  26.833  1.00  0.90           H  
ATOM    434 1HB  HIS A  25      22.766   5.992  26.523  1.00  0.90           H  
ATOM    435 2HB  HIS A  25      24.496   5.803  26.808  1.00  0.90           H  
ATOM    436  HD1 HIS A  25      25.298   5.719  29.177  1.00  0.90           H  
ATOM    437  HD2 HIS A  25      21.331   7.196  28.922  1.00  0.90           H  
ATOM    438  HE1 HIS A  25      24.487   5.918  31.469  1.00  0.90           H  
ATOM    439  N   LEU A  26      25.441   7.442  24.539  1.00  0.86           N  
ATOM    440  CA  LEU A  26      25.815   7.195  23.153  1.00  0.86           C  
ATOM    441  C   LEU A  26      25.049   6.013  22.557  1.00  0.86           C  
ATOM    442  O   LEU A  26      24.682   6.034  21.384  1.00  0.86           O  
ATOM    443  CB  LEU A  26      27.317   6.983  23.038  1.00  0.86           C  
ATOM    444  CG  LEU A  26      27.829   6.773  21.623  1.00  0.86           C  
ATOM    445  CD1 LEU A  26      27.469   7.982  20.772  1.00  0.86           C  
ATOM    446  CD2 LEU A  26      29.346   6.565  21.662  1.00  0.86           C  
ATOM    447  H   LEU A  26      26.171   7.475  25.254  1.00  0.86           H  
ATOM    448  HA  LEU A  26      25.562   8.084  22.575  1.00  0.86           H  
ATOM    449 1HB  LEU A  26      27.826   7.844  23.468  1.00  0.86           H  
ATOM    450 2HB  LEU A  26      27.587   6.102  23.625  1.00  0.86           H  
ATOM    451  HG  LEU A  26      27.347   5.903  21.193  1.00  0.86           H  
ATOM    452 1HD1 LEU A  26      27.826   7.833  19.757  1.00  0.86           H  
ATOM    453 2HD1 LEU A  26      26.390   8.104  20.760  1.00  0.86           H  
ATOM    454 3HD1 LEU A  26      27.923   8.868  21.179  1.00  0.86           H  
ATOM    455 1HD2 LEU A  26      29.725   6.410  20.653  1.00  0.86           H  
ATOM    456 2HD2 LEU A  26      29.818   7.443  22.093  1.00  0.86           H  
ATOM    457 3HD2 LEU A  26      29.578   5.703  22.268  1.00  0.86           H  
ATOM    458  N   ILE A  27      24.788   4.984  23.357  1.00  0.84           N  
ATOM    459  CA  ILE A  27      24.052   3.849  22.833  1.00  0.84           C  
ATOM    460  C   ILE A  27      22.635   4.254  22.381  1.00  0.84           C  
ATOM    461  O   ILE A  27      22.092   3.650  21.458  1.00  0.84           O  
ATOM    462  CB  ILE A  27      23.987   2.697  23.853  1.00  0.84           C  
ATOM    463  CG1 ILE A  27      23.515   1.431  23.145  1.00  0.84           C  
ATOM    464  CG2 ILE A  27      23.074   3.036  25.018  1.00  0.84           C  
ATOM    465  CD1 ILE A  27      24.489   0.942  22.097  1.00  0.84           C  
ATOM    466  H   ILE A  27      25.102   4.997  24.318  1.00  0.84           H  
ATOM    467  HA  ILE A  27      24.588   3.479  21.961  1.00  0.84           H  
ATOM    468  HB  ILE A  27      24.989   2.507  24.236  1.00  0.84           H  
ATOM    469 1HG1 ILE A  27      23.369   0.643  23.881  1.00  0.84           H  
ATOM    470 2HG1 ILE A  27      22.558   1.633  22.659  1.00  0.84           H  
ATOM    471 1HG2 ILE A  27      23.067   2.206  25.723  1.00  0.84           H  
ATOM    472 2HG2 ILE A  27      23.444   3.922  25.512  1.00  0.84           H  
ATOM    473 3HG2 ILE A  27      22.061   3.208  24.665  1.00  0.84           H  
ATOM    474 1HD1 ILE A  27      24.097   0.041  21.623  1.00  0.84           H  
ATOM    475 2HD1 ILE A  27      24.622   1.712  21.355  1.00  0.84           H  
ATOM    476 3HD1 ILE A  27      25.447   0.717  22.564  1.00  0.84           H  
ATOM    477  N   SER A  28      22.028   5.277  23.012  1.00  0.83           N  
ATOM    478  CA  SER A  28      20.688   5.711  22.622  1.00  0.83           C  
ATOM    479  C   SER A  28      20.770   6.283  21.225  1.00  0.83           C  
ATOM    480  O   SER A  28      19.888   6.067  20.387  1.00  0.83           O  
ATOM    481  CB  SER A  28      20.134   6.747  23.585  1.00  0.83           C  
ATOM    482  OG  SER A  28      19.926   6.198  24.866  1.00  0.83           O  
ATOM    483  H   SER A  28      22.517   5.801  23.727  1.00  0.83           H  
ATOM    484  HA  SER A  28      20.024   4.849  22.610  1.00  0.83           H  
ATOM    485 1HB  SER A  28      20.819   7.588  23.651  1.00  0.83           H  
ATOM    486 2HB  SER A  28      19.193   7.132  23.195  1.00  0.83           H  
ATOM    487  HG  SER A  28      19.237   5.538  24.759  1.00  0.83           H  
ATOM    488  N   ILE A  29      21.868   6.988  20.964  1.00  0.83           N  
ATOM    489  CA  ILE A  29      22.074   7.596  19.661  1.00  0.83           C  
ATOM    490  C   ILE A  29      22.194   6.487  18.630  1.00  0.83           C  
ATOM    491  O   ILE A  29      21.611   6.571  17.547  1.00  0.83           O  
ATOM    492  CB  ILE A  29      23.357   8.436  19.639  1.00  0.83           C  
ATOM    493  CG1 ILE A  29      23.234   9.555  20.636  1.00  0.83           C  
ATOM    494  CG2 ILE A  29      23.623   8.962  18.260  1.00  0.83           C  
ATOM    495  CD1 ILE A  29      22.090  10.482  20.358  1.00  0.83           C  
ATOM    496  H   ILE A  29      22.550   7.119  21.718  1.00  0.83           H  
ATOM    497  HA  ILE A  29      21.219   8.224  19.415  1.00  0.83           H  
ATOM    498  HB  ILE A  29      24.188   7.826  19.929  1.00  0.83           H  
ATOM    499 1HG1 ILE A  29      23.092   9.113  21.624  1.00  0.83           H  
ATOM    500 2HG1 ILE A  29      24.159  10.134  20.645  1.00  0.83           H  
ATOM    501 1HG2 ILE A  29      24.543   9.544  18.265  1.00  0.83           H  
ATOM    502 2HG2 ILE A  29      23.722   8.130  17.565  1.00  0.83           H  
ATOM    503 3HG2 ILE A  29      22.802   9.592  17.961  1.00  0.83           H  
ATOM    504 1HD1 ILE A  29      22.053  11.258  21.119  1.00  0.83           H  
ATOM    505 2HD1 ILE A  29      22.236  10.942  19.391  1.00  0.83           H  
ATOM    506 3HD1 ILE A  29      21.149   9.934  20.364  1.00  0.83           H  
ATOM    507  N   PHE A  30      22.920   5.422  18.982  1.00  0.84           N  
ATOM    508  CA  PHE A  30      23.067   4.302  18.063  1.00  0.84           C  
ATOM    509  C   PHE A  30      21.717   3.649  17.790  1.00  0.84           C  
ATOM    510  O   PHE A  30      21.423   3.278  16.659  1.00  0.84           O  
ATOM    511  CB  PHE A  30      24.024   3.257  18.592  1.00  0.84           C  
ATOM    512  CG  PHE A  30      25.408   3.735  18.661  1.00  0.84           C  
ATOM    513  CD1 PHE A  30      25.768   4.971  18.150  1.00  0.84           C  
ATOM    514  CD2 PHE A  30      26.362   2.946  19.206  1.00  0.84           C  
ATOM    515  CE1 PHE A  30      27.067   5.394  18.223  1.00  0.84           C  
ATOM    516  CE2 PHE A  30      27.640   3.348  19.271  1.00  0.84           C  
ATOM    517  CZ  PHE A  30      28.012   4.575  18.794  1.00  0.84           C  
ATOM    518  H   PHE A  30      23.393   5.422  19.888  1.00  0.84           H  
ATOM    519  HA  PHE A  30      23.464   4.683  17.123  1.00  0.84           H  
ATOM    520 1HB  PHE A  30      23.711   2.958  19.583  1.00  0.84           H  
ATOM    521 2HB  PHE A  30      23.993   2.374  17.955  1.00  0.84           H  
ATOM    522  HD1 PHE A  30      25.009   5.608  17.699  1.00  0.84           H  
ATOM    523  HD2 PHE A  30      26.083   1.973  19.588  1.00  0.84           H  
ATOM    524  HE1 PHE A  30      27.351   6.368  17.829  1.00  0.84           H  
ATOM    525  HE2 PHE A  30      28.366   2.690  19.698  1.00  0.84           H  
ATOM    526  HZ  PHE A  30      29.052   4.889  18.853  1.00  0.84           H  
ATOM    527  N   ILE A  31      20.877   3.527  18.812  1.00  0.84           N  
ATOM    528  CA  ILE A  31      19.552   2.948  18.622  1.00  0.84           C  
ATOM    529  C   ILE A  31      18.747   3.817  17.654  1.00  0.84           C  
ATOM    530  O   ILE A  31      18.100   3.303  16.740  1.00  0.84           O  
ATOM    531  CB  ILE A  31      18.838   2.767  19.964  1.00  0.84           C  
ATOM    532  CG1 ILE A  31      19.566   1.666  20.777  1.00  0.84           C  
ATOM    533  CG2 ILE A  31      17.381   2.423  19.723  1.00  0.84           C  
ATOM    534  CD1 ILE A  31      19.175   1.594  22.237  1.00  0.84           C  
ATOM    535  H   ILE A  31      21.174   3.817  19.745  1.00  0.84           H  
ATOM    536  HA  ILE A  31      19.670   1.961  18.173  1.00  0.84           H  
ATOM    537  HB  ILE A  31      18.901   3.690  20.535  1.00  0.84           H  
ATOM    538 1HG1 ILE A  31      19.348   0.704  20.317  1.00  0.84           H  
ATOM    539 2HG1 ILE A  31      20.636   1.836  20.712  1.00  0.84           H  
ATOM    540 1HG2 ILE A  31      16.871   2.302  20.675  1.00  0.84           H  
ATOM    541 2HG2 ILE A  31      16.913   3.229  19.159  1.00  0.84           H  
ATOM    542 3HG2 ILE A  31      17.316   1.496  19.153  1.00  0.84           H  
ATOM    543 1HD1 ILE A  31      19.734   0.793  22.720  1.00  0.84           H  
ATOM    544 2HD1 ILE A  31      19.412   2.540  22.719  1.00  0.84           H  
ATOM    545 3HD1 ILE A  31      18.109   1.397  22.320  1.00  0.84           H  
ATOM    546  N   GLY A  32      18.812   5.138  17.838  1.00  0.84           N  
ATOM    547  CA  GLY A  32      18.141   6.075  16.940  1.00  0.84           C  
ATOM    548  C   GLY A  32      18.628   5.852  15.507  1.00  0.84           C  
ATOM    549  O   GLY A  32      17.831   5.761  14.567  1.00  0.84           O  
ATOM    550  H   GLY A  32      19.344   5.500  18.631  1.00  0.84           H  
ATOM    551 1HA  GLY A  32      17.062   5.944  17.003  1.00  0.84           H  
ATOM    552 2HA  GLY A  32      18.378   7.089  17.249  1.00  0.84           H  
ATOM    553  N   MET A  33      19.945   5.742  15.352  1.00  0.84           N  
ATOM    554  CA  MET A  33      20.572   5.472  14.069  1.00  0.84           C  
ATOM    555  C   MET A  33      20.046   4.180  13.458  1.00  0.84           C  
ATOM    556  O   MET A  33      19.701   4.150  12.275  1.00  0.84           O  
ATOM    557  CB  MET A  33      22.074   5.396  14.245  1.00  0.84           C  
ATOM    558  CG  MET A  33      22.853   5.055  13.039  1.00  0.84           C  
ATOM    559  SD  MET A  33      24.606   4.730  13.449  1.00  0.84           S  
ATOM    560  CE  MET A  33      24.495   3.145  14.318  1.00  0.84           C  
ATOM    561  H   MET A  33      20.541   5.858  16.171  1.00  0.84           H  
ATOM    562  HA  MET A  33      20.333   6.280  13.395  1.00  0.84           H  
ATOM    563 1HB  MET A  33      22.438   6.345  14.639  1.00  0.84           H  
ATOM    564 2HB  MET A  33      22.312   4.649  14.965  1.00  0.84           H  
ATOM    565 1HG  MET A  33      22.415   4.168  12.605  1.00  0.84           H  
ATOM    566 2HG  MET A  33      22.806   5.863  12.311  1.00  0.84           H  
ATOM    567 1HE  MET A  33      25.485   2.839  14.639  1.00  0.84           H  
ATOM    568 2HE  MET A  33      23.849   3.250  15.188  1.00  0.84           H  
ATOM    569 3HE  MET A  33      24.076   2.388  13.654  1.00  0.84           H  
ATOM    570  N   GLU A  34      19.982   3.106  14.251  1.00  0.85           N  
ATOM    571  CA  GLU A  34      19.472   1.839  13.745  1.00  0.85           C  
ATOM    572  C   GLU A  34      18.006   1.977  13.328  1.00  0.85           C  
ATOM    573  O   GLU A  34      17.583   1.378  12.339  1.00  0.85           O  
ATOM    574  CB  GLU A  34      19.686   0.696  14.749  1.00  0.85           C  
ATOM    575  CG  GLU A  34      21.179   0.279  14.890  1.00  0.85           C  
ATOM    576  CD  GLU A  34      21.424  -0.864  15.868  1.00  0.85           C  
ATOM    577  OE1 GLU A  34      20.498  -1.285  16.525  1.00  0.85           O  
ATOM    578  OE2 GLU A  34      22.546  -1.316  15.945  1.00  0.85           O  
ATOM    579  H   GLU A  34      20.299   3.175  15.217  1.00  0.85           H  
ATOM    580  HA  GLU A  34      20.044   1.583  12.857  1.00  0.85           H  
ATOM    581 1HB  GLU A  34      19.326   1.008  15.732  1.00  0.85           H  
ATOM    582 2HB  GLU A  34      19.108  -0.174  14.443  1.00  0.85           H  
ATOM    583 1HG  GLU A  34      21.550  -0.015  13.907  1.00  0.85           H  
ATOM    584 2HG  GLU A  34      21.752   1.149  15.208  1.00  0.85           H  
ATOM    585  N   PHE A  35      17.217   2.780  14.051  1.00  0.85           N  
ATOM    586  CA  PHE A  35      15.829   2.966  13.638  1.00  0.85           C  
ATOM    587  C   PHE A  35      15.804   3.608  12.259  1.00  0.85           C  
ATOM    588  O   PHE A  35      15.007   3.217  11.402  1.00  0.85           O  
ATOM    589  CB  PHE A  35      15.062   3.853  14.610  1.00  0.85           C  
ATOM    590  CG  PHE A  35      14.758   3.215  15.900  1.00  0.85           C  
ATOM    591  CD1 PHE A  35      14.865   1.846  16.049  1.00  0.85           C  
ATOM    592  CD2 PHE A  35      14.355   3.984  16.979  1.00  0.85           C  
ATOM    593  CE1 PHE A  35      14.579   1.254  17.255  1.00  0.85           C  
ATOM    594  CE2 PHE A  35      14.065   3.398  18.185  1.00  0.85           C  
ATOM    595  CZ  PHE A  35      14.177   2.027  18.326  1.00  0.85           C  
ATOM    596  H   PHE A  35      17.578   3.232  14.891  1.00  0.85           H  
ATOM    597  HA  PHE A  35      15.341   1.997  13.583  1.00  0.85           H  
ATOM    598 1HB  PHE A  35      15.635   4.740  14.812  1.00  0.85           H  
ATOM    599 2HB  PHE A  35      14.129   4.175  14.153  1.00  0.85           H  
ATOM    600  HD1 PHE A  35      15.183   1.240  15.203  1.00  0.85           H  
ATOM    601  HD2 PHE A  35      14.270   5.064  16.859  1.00  0.85           H  
ATOM    602  HE1 PHE A  35      14.670   0.175  17.365  1.00  0.85           H  
ATOM    603  HE2 PHE A  35      13.751   4.009  19.029  1.00  0.85           H  
ATOM    604  HZ  PHE A  35      13.952   1.559  19.281  1.00  0.85           H  
ATOM    605  N   MET A  36      16.708   4.569  12.016  1.00  0.86           N  
ATOM    606  CA  MET A  36      16.779   5.192  10.700  1.00  0.86           C  
ATOM    607  C   MET A  36      17.223   4.201   9.637  1.00  0.86           C  
ATOM    608  O   MET A  36      16.681   4.181   8.529  1.00  0.86           O  
ATOM    609  CB  MET A  36      17.687   6.417  10.711  1.00  0.86           C  
ATOM    610  CG  MET A  36      17.095   7.575  11.402  1.00  0.86           C  
ATOM    611  SD  MET A  36      18.004   9.067  11.190  1.00  0.86           S  
ATOM    612  CE  MET A  36      19.221   8.900  12.404  1.00  0.86           C  
ATOM    613  H   MET A  36      17.332   4.874  12.767  1.00  0.86           H  
ATOM    614  HA  MET A  36      15.784   5.523  10.432  1.00  0.86           H  
ATOM    615 1HB  MET A  36      18.611   6.173  11.222  1.00  0.86           H  
ATOM    616 2HB  MET A  36      17.943   6.698   9.701  1.00  0.86           H  
ATOM    617 1HG  MET A  36      16.086   7.733  11.057  1.00  0.86           H  
ATOM    618 2HG  MET A  36      17.068   7.352  12.457  1.00  0.86           H  
ATOM    619 1HE  MET A  36      19.859   9.784  12.410  1.00  0.86           H  
ATOM    620 2HE  MET A  36      18.732   8.788  13.372  1.00  0.86           H  
ATOM    621 3HE  MET A  36      19.815   8.030  12.187  1.00  0.86           H  
ATOM    622  N   MET A  37      18.168   3.327   9.974  1.00  0.87           N  
ATOM    623  CA  MET A  37      18.605   2.323   9.011  1.00  0.87           C  
ATOM    624  C   MET A  37      17.421   1.450   8.623  1.00  0.87           C  
ATOM    625  O   MET A  37      17.188   1.202   7.439  1.00  0.87           O  
ATOM    626  CB  MET A  37      19.712   1.462   9.606  1.00  0.87           C  
ATOM    627  CG  MET A  37      21.063   2.170   9.828  1.00  0.87           C  
ATOM    628  SD  MET A  37      22.272   1.111  10.681  1.00  0.87           S  
ATOM    629  CE  MET A  37      23.749   2.129  10.648  1.00  0.87           C  
ATOM    630  H   MET A  37      18.604   3.388  10.894  1.00  0.87           H  
ATOM    631  HA  MET A  37      18.969   2.825   8.117  1.00  0.87           H  
ATOM    632 1HB  MET A  37      19.383   1.067  10.561  1.00  0.87           H  
ATOM    633 2HB  MET A  37      19.887   0.609   8.953  1.00  0.87           H  
ATOM    634 1HG  MET A  37      21.482   2.468   8.869  1.00  0.87           H  
ATOM    635 2HG  MET A  37      20.911   3.066  10.421  1.00  0.87           H  
ATOM    636 1HE  MET A  37      24.565   1.610  11.142  1.00  0.87           H  
ATOM    637 2HE  MET A  37      24.030   2.340   9.622  1.00  0.87           H  
ATOM    638 3HE  MET A  37      23.574   3.052  11.139  1.00  0.87           H  
ATOM    639  N   LEU A  38      16.643   1.025   9.623  1.00  0.88           N  
ATOM    640  CA  LEU A  38      15.471   0.201   9.382  1.00  0.88           C  
ATOM    641  C   LEU A  38      14.419   0.953   8.588  1.00  0.88           C  
ATOM    642  O   LEU A  38      13.855   0.414   7.636  1.00  0.88           O  
ATOM    643  CB  LEU A  38      14.883  -0.259  10.714  1.00  0.88           C  
ATOM    644  CG  LEU A  38      15.706  -1.266  11.480  1.00  0.88           C  
ATOM    645  CD1 LEU A  38      15.087  -1.462  12.857  1.00  0.88           C  
ATOM    646  CD2 LEU A  38      15.750  -2.571  10.689  1.00  0.88           C  
ATOM    647  H   LEU A  38      16.891   1.268  10.583  1.00  0.88           H  
ATOM    648  HA  LEU A  38      15.776  -0.673   8.813  1.00  0.88           H  
ATOM    649 1HB  LEU A  38      14.776   0.617  11.351  1.00  0.88           H  
ATOM    650 2HB  LEU A  38      13.907  -0.665  10.543  1.00  0.88           H  
ATOM    651  HG  LEU A  38      16.720  -0.889  11.612  1.00  0.88           H  
ATOM    652 1HD1 LEU A  38      15.680  -2.182  13.423  1.00  0.88           H  
ATOM    653 2HD1 LEU A  38      15.077  -0.509  13.383  1.00  0.88           H  
ATOM    654 3HD1 LEU A  38      14.070  -1.832  12.750  1.00  0.88           H  
ATOM    655 1HD2 LEU A  38      16.346  -3.304  11.233  1.00  0.88           H  
ATOM    656 2HD2 LEU A  38      14.741  -2.953  10.554  1.00  0.88           H  
ATOM    657 3HD2 LEU A  38      16.200  -2.388   9.716  1.00  0.88           H  
ATOM    658  N   GLY A  39      14.224   2.231   8.907  1.00  0.90           N  
ATOM    659  CA  GLY A  39      13.265   3.076   8.211  1.00  0.90           C  
ATOM    660  C   GLY A  39      13.573   3.034   6.728  1.00  0.90           C  
ATOM    661  O   GLY A  39      12.683   2.778   5.904  1.00  0.90           O  
ATOM    662  H   GLY A  39      14.725   2.626   9.699  1.00  0.90           H  
ATOM    663 1HA  GLY A  39      12.249   2.728   8.397  1.00  0.90           H  
ATOM    664 2HA  GLY A  39      13.343   4.097   8.586  1.00  0.90           H  
ATOM    665  N   VAL A  40      14.840   3.278   6.391  1.00  0.93           N  
ATOM    666  CA  VAL A  40      15.298   3.259   5.014  1.00  0.93           C  
ATOM    667  C   VAL A  40      15.169   1.888   4.367  1.00  0.93           C  
ATOM    668  O   VAL A  40      14.696   1.783   3.242  1.00  0.93           O  
ATOM    669  CB  VAL A  40      16.756   3.714   4.913  1.00  0.93           C  
ATOM    670  CG1 VAL A  40      17.257   3.479   3.486  1.00  0.93           C  
ATOM    671  CG2 VAL A  40      16.856   5.188   5.291  1.00  0.93           C  
ATOM    672  H   VAL A  40      15.514   3.483   7.134  1.00  0.93           H  
ATOM    673  HA  VAL A  40      14.686   3.964   4.451  1.00  0.93           H  
ATOM    674  HB  VAL A  40      17.368   3.115   5.594  1.00  0.93           H  
ATOM    675 1HG1 VAL A  40      18.299   3.785   3.409  1.00  0.93           H  
ATOM    676 2HG1 VAL A  40      17.171   2.419   3.248  1.00  0.93           H  
ATOM    677 3HG1 VAL A  40      16.653   4.056   2.788  1.00  0.93           H  
ATOM    678 1HG2 VAL A  40      17.893   5.511   5.227  1.00  0.93           H  
ATOM    679 2HG2 VAL A  40      16.246   5.782   4.613  1.00  0.93           H  
ATOM    680 3HG2 VAL A  40      16.499   5.318   6.305  1.00  0.93           H  
ATOM    681  N   LEU A  41      15.560   0.823   5.064  1.00  0.99           N  
ATOM    682  CA  LEU A  41      15.455  -0.514   4.485  1.00  0.99           C  
ATOM    683  C   LEU A  41      14.028  -0.913   4.172  1.00  0.99           C  
ATOM    684  O   LEU A  41      13.762  -1.545   3.142  1.00  0.99           O  
ATOM    685  CB  LEU A  41      16.047  -1.534   5.443  1.00  0.99           C  
ATOM    686  CG  LEU A  41      17.510  -1.457   5.561  1.00  0.99           C  
ATOM    687  CD1 LEU A  41      17.994  -2.341   6.686  1.00  0.99           C  
ATOM    688  CD2 LEU A  41      18.069  -1.880   4.267  1.00  0.99           C  
ATOM    689  H   LEU A  41      15.957   0.941   5.997  1.00  0.99           H  
ATOM    690  HA  LEU A  41      16.027  -0.526   3.559  1.00  0.99           H  
ATOM    691 1HB  LEU A  41      15.615  -1.375   6.431  1.00  0.99           H  
ATOM    692 2HB  LEU A  41      15.784  -2.533   5.100  1.00  0.99           H  
ATOM    693  HG  LEU A  41      17.815  -0.438   5.767  1.00  0.99           H  
ATOM    694 1HD1 LEU A  41      19.071  -2.277   6.757  1.00  0.99           H  
ATOM    695 2HD1 LEU A  41      17.551  -2.001   7.621  1.00  0.99           H  
ATOM    696 3HD1 LEU A  41      17.700  -3.370   6.492  1.00  0.99           H  
ATOM    697 1HD2 LEU A  41      19.111  -1.822   4.331  1.00  0.99           H  
ATOM    698 2HD2 LEU A  41      17.774  -2.902   4.050  1.00  0.99           H  
ATOM    699 3HD2 LEU A  41      17.712  -1.224   3.476  1.00  0.99           H  
ATOM    700  N   TYR A  42      13.096  -0.550   5.043  1.00  1.06           N  
ATOM    701  CA  TYR A  42      11.721  -0.922   4.799  1.00  1.06           C  
ATOM    702  C   TYR A  42      11.106   0.001   3.760  1.00  1.06           C  
ATOM    703  O   TYR A  42      10.337  -0.439   2.899  1.00  1.06           O  
ATOM    704  CB  TYR A  42      10.905  -0.881   6.066  1.00  1.06           C  
ATOM    705  CG  TYR A  42      11.220  -1.926   7.108  1.00  1.06           C  
ATOM    706  CD1 TYR A  42      11.688  -1.547   8.362  1.00  1.06           C  
ATOM    707  CD2 TYR A  42      11.036  -3.259   6.818  1.00  1.06           C  
ATOM    708  CE1 TYR A  42      11.961  -2.499   9.315  1.00  1.06           C  
ATOM    709  CE2 TYR A  42      11.317  -4.215   7.774  1.00  1.06           C  
ATOM    710  CZ  TYR A  42      11.777  -3.835   9.019  1.00  1.06           C  
ATOM    711  OH  TYR A  42      12.052  -4.789   9.972  1.00  1.06           O  
ATOM    712  H   TYR A  42      13.353  -0.042   5.891  1.00  1.06           H  
ATOM    713  HA  TYR A  42      11.699  -1.936   4.406  1.00  1.06           H  
ATOM    714 1HB  TYR A  42      11.037   0.100   6.524  1.00  1.06           H  
ATOM    715 2HB  TYR A  42       9.877  -0.988   5.796  1.00  1.06           H  
ATOM    716  HD1 TYR A  42      11.824  -0.494   8.593  1.00  1.06           H  
ATOM    717  HD2 TYR A  42      10.668  -3.557   5.836  1.00  1.06           H  
ATOM    718  HE1 TYR A  42      12.316  -2.206  10.297  1.00  1.06           H  
ATOM    719  HE2 TYR A  42      11.171  -5.271   7.547  1.00  1.06           H  
ATOM    720  HH  TYR A  42      12.322  -4.358  10.787  1.00  1.06           H  
ATOM    721  N   SER A  43      11.471   1.286   3.787  1.00  1.16           N  
ATOM    722  CA  SER A  43      10.923   2.195   2.804  1.00  1.16           C  
ATOM    723  C   SER A  43      11.409   1.744   1.441  1.00  1.16           C  
ATOM    724  O   SER A  43      10.623   1.634   0.508  1.00  1.16           O  
ATOM    725  CB  SER A  43      11.388   3.614   3.067  1.00  1.16           C  
ATOM    726  OG  SER A  43      10.908   4.077   4.299  1.00  1.16           O  
ATOM    727  H   SER A  43      12.099   1.650   4.504  1.00  1.16           H  
ATOM    728  HA  SER A  43       9.833   2.147   2.831  1.00  1.16           H  
ATOM    729 1HB  SER A  43      12.478   3.646   3.061  1.00  1.16           H  
ATOM    730 2HB  SER A  43      11.033   4.266   2.271  1.00  1.16           H  
ATOM    731  HG  SER A  43      11.375   3.542   4.980  1.00  1.16           H  
ATOM    732  N   ALA A  44      12.700   1.397   1.354  1.00  1.29           N  
ATOM    733  CA  ALA A  44      13.317   0.905   0.136  1.00  1.29           C  
ATOM    734  C   ALA A  44      12.676  -0.388  -0.326  1.00  1.29           C  
ATOM    735  O   ALA A  44      12.375  -0.548  -1.503  1.00  1.29           O  
ATOM    736  CB  ALA A  44      14.795   0.673   0.373  1.00  1.29           C  
ATOM    737  H   ALA A  44      13.294   1.503   2.168  1.00  1.29           H  
ATOM    738  HA  ALA A  44      13.184   1.652  -0.644  1.00  1.29           H  
ATOM    739 1HB  ALA A  44      15.257   0.315  -0.525  1.00  1.29           H  
ATOM    740 2HB  ALA A  44      15.268   1.602   0.685  1.00  1.29           H  
ATOM    741 3HB  ALA A  44      14.916  -0.073   1.157  1.00  1.29           H  
ATOM    742  N   SER A  45      12.372  -1.293   0.604  1.00  1.45           N  
ATOM    743  CA  SER A  45      11.759  -2.552   0.219  1.00  1.45           C  
ATOM    744  C   SER A  45      10.422  -2.313  -0.465  1.00  1.45           C  
ATOM    745  O   SER A  45      10.088  -2.986  -1.437  1.00  1.45           O  
ATOM    746  CB  SER A  45      11.576  -3.440   1.431  1.00  1.45           C  
ATOM    747  OG  SER A  45      12.811  -3.819   1.974  1.00  1.45           O  
ATOM    748  H   SER A  45      12.632  -1.149   1.578  1.00  1.45           H  
ATOM    749  HA  SER A  45      12.410  -3.054  -0.491  1.00  1.45           H  
ATOM    750 1HB  SER A  45      10.993  -2.910   2.181  1.00  1.45           H  
ATOM    751 2HB  SER A  45      11.013  -4.325   1.146  1.00  1.45           H  
ATOM    752  HG  SER A  45      13.231  -2.987   2.294  1.00  1.45           H  
ATOM    753  N   ILE A  46       9.659  -1.340   0.022  1.00  1.65           N  
ATOM    754  CA  ILE A  46       8.379  -1.029  -0.592  1.00  1.65           C  
ATOM    755  C   ILE A  46       8.539  -0.222  -1.889  1.00  1.65           C  
ATOM    756  O   ILE A  46       8.009  -0.584  -2.940  1.00  1.65           O  
ATOM    757  CB  ILE A  46       7.507  -0.210   0.370  1.00  1.65           C  
ATOM    758  CG1 ILE A  46       7.152  -1.017   1.617  1.00  1.65           C  
ATOM    759  CG2 ILE A  46       6.255   0.225  -0.343  1.00  1.65           C  
ATOM    760  CD1 ILE A  46       6.539  -0.162   2.711  1.00  1.65           C  
ATOM    761  H   ILE A  46       9.971  -0.827   0.851  1.00  1.65           H  
ATOM    762  HA  ILE A  46       7.872  -1.965  -0.828  1.00  1.65           H  
ATOM    763  HB  ILE A  46       8.063   0.674   0.701  1.00  1.65           H  
ATOM    764 1HG1 ILE A  46       6.445  -1.798   1.345  1.00  1.65           H  
ATOM    765 2HG1 ILE A  46       8.057  -1.484   2.010  1.00  1.65           H  
ATOM    766 1HG2 ILE A  46       5.645   0.813   0.331  1.00  1.65           H  
ATOM    767 2HG2 ILE A  46       6.513   0.824  -1.213  1.00  1.65           H  
ATOM    768 3HG2 ILE A  46       5.709  -0.656  -0.656  1.00  1.65           H  
ATOM    769 1HD1 ILE A  46       6.309  -0.783   3.570  1.00  1.65           H  
ATOM    770 2HD1 ILE A  46       7.252   0.613   3.001  1.00  1.65           H  
ATOM    771 3HD1 ILE A  46       5.626   0.304   2.342  1.00  1.65           H  
ATOM    772  N   MET A  47       9.300   0.864  -1.819  1.00  1.86           N  
ATOM    773  CA  MET A  47       9.492   1.797  -2.925  1.00  1.86           C  
ATOM    774  C   MET A  47      10.159   1.161  -4.138  1.00  1.86           C  
ATOM    775  O   MET A  47       9.846   1.504  -5.278  1.00  1.86           O  
ATOM    776  CB  MET A  47      10.287   2.993  -2.420  1.00  1.86           C  
ATOM    777  CG  MET A  47       9.498   3.878  -1.444  1.00  1.86           C  
ATOM    778  SD  MET A  47      10.488   5.177  -0.683  1.00  1.86           S  
ATOM    779  CE  MET A  47      10.742   6.296  -2.046  1.00  1.86           C  
ATOM    780  H   MET A  47       9.753   1.078  -0.940  1.00  1.86           H  
ATOM    781  HA  MET A  47       8.511   2.147  -3.239  1.00  1.86           H  
ATOM    782 1HB  MET A  47      11.180   2.639  -1.906  1.00  1.86           H  
ATOM    783 2HB  MET A  47      10.610   3.604  -3.261  1.00  1.86           H  
ATOM    784 1HG  MET A  47       8.671   4.345  -1.976  1.00  1.86           H  
ATOM    785 2HG  MET A  47       9.076   3.255  -0.651  1.00  1.86           H  
ATOM    786 1HE  MET A  47      11.340   7.145  -1.713  1.00  1.86           H  
ATOM    787 2HE  MET A  47      11.264   5.776  -2.851  1.00  1.86           H  
ATOM    788 3HE  MET A  47       9.777   6.651  -2.409  1.00  1.86           H  
ATOM    789  N   MET A  48      11.057   0.211  -3.898  1.00  2.05           N  
ATOM    790  CA  MET A  48      11.773  -0.480  -4.955  1.00  2.05           C  
ATOM    791  C   MET A  48      11.000  -1.691  -5.474  1.00  2.05           C  
ATOM    792  O   MET A  48      11.527  -2.435  -6.313  1.00  2.05           O  
ATOM    793  CB  MET A  48      13.134  -0.957  -4.451  1.00  2.05           C  
ATOM    794  CG  MET A  48      14.120   0.141  -4.068  1.00  2.05           C  
ATOM    795  SD  MET A  48      15.662  -0.542  -3.430  1.00  2.05           S  
ATOM    796  CE  MET A  48      16.558   0.940  -3.018  1.00  2.05           C  
ATOM    797  H   MET A  48      11.296  -0.030  -2.937  1.00  2.05           H  
ATOM    798  HA  MET A  48      11.914   0.209  -5.786  1.00  2.05           H  
ATOM    799 1HB  MET A  48      12.994  -1.614  -3.594  1.00  2.05           H  
ATOM    800 2HB  MET A  48      13.611  -1.553  -5.226  1.00  2.05           H  
ATOM    801 1HG  MET A  48      14.345   0.755  -4.939  1.00  2.05           H  
ATOM    802 2HG  MET A  48      13.678   0.778  -3.301  1.00  2.05           H  
ATOM    803 1HE  MET A  48      17.529   0.673  -2.606  1.00  2.05           H  
ATOM    804 2HE  MET A  48      16.690   1.540  -3.915  1.00  2.05           H  
ATOM    805 3HE  MET A  48      16.002   1.519  -2.291  1.00  2.05           H  
ATOM    806  N   CYS A  49       9.771  -1.931  -4.957  1.00  2.14           N  
ATOM    807  CA  CYS A  49       8.956  -3.100  -5.318  1.00  2.14           C  
ATOM    808  C   CYS A  49       9.703  -4.399  -5.020  1.00  2.14           C  
ATOM    809  O   CYS A  49       9.428  -5.087  -4.035  1.00  2.14           O  
ATOM    810  CB  CYS A  49       8.531  -3.059  -6.786  1.00  2.14           C  
ATOM    811  SG  CYS A  49       7.510  -4.455  -7.260  1.00  2.14           S  
ATOM    812  H   CYS A  49       9.365  -1.287  -4.279  1.00  2.14           H  
ATOM    813  HA  CYS A  49       8.052  -3.077  -4.708  1.00  2.14           H  
ATOM    814 1HB  CYS A  49       7.960  -2.147  -6.965  1.00  2.14           H  
ATOM    815 2HB  CYS A  49       9.392  -3.032  -7.443  1.00  2.14           H  
ATOM    816  HG  CYS A  49       8.413  -5.378  -6.920  1.00  2.14           H  
ATOM    817  N   TYR A  50      10.602  -4.753  -5.913  1.00  2.09           N  
ATOM    818  CA  TYR A  50      11.502  -5.861  -5.738  1.00  2.09           C  
ATOM    819  C   TYR A  50      12.718  -5.559  -6.588  1.00  2.09           C  
ATOM    820  O   TYR A  50      12.500  -5.325  -7.778  1.00  2.09           O  
ATOM    821  CB  TYR A  50      10.855  -7.180  -6.147  1.00  2.09           C  
ATOM    822  CG  TYR A  50      11.685  -8.397  -5.792  1.00  2.09           C  
ATOM    823  CD1 TYR A  50      11.280  -9.246  -4.773  1.00  2.09           C  
ATOM    824  CD2 TYR A  50      12.854  -8.661  -6.490  1.00  2.09           C  
ATOM    825  CE1 TYR A  50      12.038 -10.359  -4.461  1.00  2.09           C  
ATOM    826  CE2 TYR A  50      13.608  -9.770  -6.179  1.00  2.09           C  
ATOM    827  CZ  TYR A  50      13.204 -10.618  -5.169  1.00  2.09           C  
ATOM    828  OH  TYR A  50      13.956 -11.727  -4.859  1.00  2.09           O  
ATOM    829  H   TYR A  50      10.758  -4.118  -6.685  1.00  2.09           H  
ATOM    830  HA  TYR A  50      11.819  -5.913  -4.695  1.00  2.09           H  
ATOM    831 1HB  TYR A  50       9.884  -7.277  -5.660  1.00  2.09           H  
ATOM    832 2HB  TYR A  50      10.686  -7.183  -7.222  1.00  2.09           H  
ATOM    833  HD1 TYR A  50      10.362  -9.038  -4.222  1.00  2.09           H  
ATOM    834  HD2 TYR A  50      13.172  -7.991  -7.289  1.00  2.09           H  
ATOM    835  HE1 TYR A  50      11.721 -11.028  -3.662  1.00  2.09           H  
ATOM    836  HE2 TYR A  50      14.525  -9.978  -6.730  1.00  2.09           H  
ATOM    837  HH  TYR A  50      13.548 -12.195  -4.127  1.00  2.09           H  
ATOM    838  N   ASN A  51      13.559  -4.795  -5.914  1.00  1.90           N  
ATOM    839  CA  ASN A  51      14.978  -5.068  -6.032  1.00  1.90           C  
ATOM    840  C   ASN A  51      15.617  -5.220  -4.666  1.00  1.90           C  
ATOM    841  O   ASN A  51      16.031  -4.255  -4.013  1.00  1.90           O  
ATOM    842  CB  ASN A  51      15.669  -4.003  -6.846  1.00  1.90           C  
ATOM    843  CG  ASN A  51      17.127  -4.297  -7.068  1.00  1.90           C  
ATOM    844  OD1 ASN A  51      17.806  -5.000  -6.284  1.00  1.90           O  
ATOM    845  ND2 ASN A  51      17.640  -3.774  -8.160  1.00  1.90           N  
ATOM    846  H   ASN A  51      13.306  -3.811  -6.009  1.00  1.90           H  
ATOM    847  HA  ASN A  51      15.099  -6.021  -6.550  1.00  1.90           H  
ATOM    848 1HB  ASN A  51      15.172  -3.901  -7.813  1.00  1.90           H  
ATOM    849 2HB  ASN A  51      15.585  -3.042  -6.331  1.00  1.90           H  
ATOM    850 1HD2 ASN A  51      18.603  -3.925  -8.386  1.00  1.90           H  
ATOM    851 2HD2 ASN A  51      17.066  -3.221  -8.767  1.00  1.90           H  
ATOM    852  N   VAL A  52      15.723  -6.467  -4.257  1.00  1.64           N  
ATOM    853  CA  VAL A  52      16.204  -6.808  -2.944  1.00  1.64           C  
ATOM    854  C   VAL A  52      17.720  -6.793  -2.875  1.00  1.64           C  
ATOM    855  O   VAL A  52      18.295  -6.913  -1.794  1.00  1.64           O  
ATOM    856  CB  VAL A  52      15.644  -8.178  -2.554  1.00  1.64           C  
ATOM    857  CG1 VAL A  52      14.121  -8.105  -2.575  1.00  1.64           C  
ATOM    858  CG2 VAL A  52      16.145  -9.222  -3.526  1.00  1.64           C  
ATOM    859  H   VAL A  52      15.405  -7.210  -4.866  1.00  1.64           H  
ATOM    860  HA  VAL A  52      15.815  -6.073  -2.241  1.00  1.64           H  
ATOM    861  HB  VAL A  52      15.957  -8.431  -1.542  1.00  1.64           H  
ATOM    862 1HG1 VAL A  52      13.707  -9.073  -2.293  1.00  1.64           H  
ATOM    863 2HG1 VAL A  52      13.784  -7.346  -1.869  1.00  1.64           H  
ATOM    864 3HG1 VAL A  52      13.784  -7.842  -3.575  1.00  1.64           H  
ATOM    865 1HG2 VAL A  52      15.740 -10.196  -3.257  1.00  1.64           H  
ATOM    866 2HG2 VAL A  52      15.828  -8.961  -4.530  1.00  1.64           H  
ATOM    867 3HG2 VAL A  52      17.233  -9.261  -3.493  1.00  1.64           H  
ATOM    868  N   SER A  53      18.387  -6.670  -4.030  1.00  1.37           N  
ATOM    869  CA  SER A  53      19.839  -6.633  -4.010  1.00  1.37           C  
ATOM    870  C   SER A  53      20.227  -5.273  -3.474  1.00  1.37           C  
ATOM    871  O   SER A  53      21.107  -5.147  -2.628  1.00  1.37           O  
ATOM    872  CB  SER A  53      20.435  -6.859  -5.389  1.00  1.37           C  
ATOM    873  OG  SER A  53      20.163  -8.154  -5.860  1.00  1.37           O  
ATOM    874  H   SER A  53      17.890  -6.508  -4.903  1.00  1.37           H  
ATOM    875  HA  SER A  53      20.212  -7.402  -3.331  1.00  1.37           H  
ATOM    876 1HB  SER A  53      20.048  -6.125  -6.086  1.00  1.37           H  
ATOM    877 2HB  SER A  53      21.512  -6.712  -5.334  1.00  1.37           H  
ATOM    878  HG  SER A  53      20.691  -8.262  -6.656  1.00  1.37           H  
ATOM    879  N   MET A  54      19.513  -4.242  -3.930  1.00  1.15           N  
ATOM    880  CA  MET A  54      19.801  -2.900  -3.445  1.00  1.15           C  
ATOM    881  C   MET A  54      19.486  -2.800  -1.961  1.00  1.15           C  
ATOM    882  O   MET A  54      20.280  -2.253  -1.195  1.00  1.15           O  
ATOM    883  CB  MET A  54      19.013  -1.871  -4.218  1.00  1.15           C  
ATOM    884  CG  MET A  54      19.434  -1.717  -5.657  1.00  1.15           C  
ATOM    885  SD  MET A  54      18.377  -0.574  -6.556  1.00  1.15           S  
ATOM    886  CE  MET A  54      18.950   0.967  -5.868  1.00  1.15           C  
ATOM    887  H   MET A  54      18.795  -4.405  -4.638  1.00  1.15           H  
ATOM    888  HA  MET A  54      20.863  -2.702  -3.576  1.00  1.15           H  
ATOM    889 1HB  MET A  54      17.969  -2.172  -4.227  1.00  1.15           H  
ATOM    890 2HB  MET A  54      19.080  -0.905  -3.726  1.00  1.15           H  
ATOM    891 1HG  MET A  54      20.457  -1.346  -5.696  1.00  1.15           H  
ATOM    892 2HG  MET A  54      19.407  -2.684  -6.147  1.00  1.15           H  
ATOM    893 1HE  MET A  54      18.389   1.794  -6.303  1.00  1.15           H  
ATOM    894 2HE  MET A  54      18.816   0.958  -4.795  1.00  1.15           H  
ATOM    895 3HE  MET A  54      20.010   1.090  -6.092  1.00  1.15           H  
ATOM    896  N   VAL A  55      18.365  -3.392  -1.535  1.00  1.00           N  
ATOM    897  CA  VAL A  55      17.999  -3.325  -0.122  1.00  1.00           C  
ATOM    898  C   VAL A  55      19.056  -4.043   0.722  1.00  1.00           C  
ATOM    899  O   VAL A  55      19.472  -3.548   1.772  1.00  1.00           O  
ATOM    900  CB  VAL A  55      16.626  -3.950   0.121  1.00  1.00           C  
ATOM    901  CG1 VAL A  55      16.342  -4.001   1.613  1.00  1.00           C  
ATOM    902  CG2 VAL A  55      15.570  -3.154  -0.621  1.00  1.00           C  
ATOM    903  H   VAL A  55      17.736  -3.834  -2.212  1.00  1.00           H  
ATOM    904  HA  VAL A  55      17.960  -2.282   0.179  1.00  1.00           H  
ATOM    905  HB  VAL A  55      16.635  -4.975  -0.242  1.00  1.00           H  
ATOM    906 1HG1 VAL A  55      15.373  -4.467   1.782  1.00  1.00           H  
ATOM    907 2HG1 VAL A  55      17.117  -4.583   2.112  1.00  1.00           H  
ATOM    908 3HG1 VAL A  55      16.328  -2.986   2.016  1.00  1.00           H  
ATOM    909 1HG2 VAL A  55      14.607  -3.613  -0.456  1.00  1.00           H  
ATOM    910 2HG2 VAL A  55      15.557  -2.135  -0.256  1.00  1.00           H  
ATOM    911 3HG2 VAL A  55      15.796  -3.156  -1.687  1.00  1.00           H  
ATOM    912  N   PHE A  56      19.498  -5.213   0.248  1.00  0.92           N  
ATOM    913  CA  PHE A  56      20.549  -5.988   0.898  1.00  0.92           C  
ATOM    914  C   PHE A  56      21.803  -5.146   1.055  1.00  0.92           C  
ATOM    915  O   PHE A  56      22.397  -5.100   2.133  1.00  0.92           O  
ATOM    916  CB  PHE A  56      20.857  -7.237   0.074  1.00  0.92           C  
ATOM    917  CG  PHE A  56      21.994  -8.070   0.548  1.00  0.92           C  
ATOM    918  CD1 PHE A  56      21.848  -8.945   1.607  1.00  0.92           C  
ATOM    919  CD2 PHE A  56      23.219  -7.997  -0.096  1.00  0.92           C  
ATOM    920  CE1 PHE A  56      22.906  -9.732   2.020  1.00  0.92           C  
ATOM    921  CE2 PHE A  56      24.276  -8.779   0.308  1.00  0.92           C  
ATOM    922  CZ  PHE A  56      24.119  -9.651   1.371  1.00  0.92           C  
ATOM    923  H   PHE A  56      19.094  -5.599  -0.603  1.00  0.92           H  
ATOM    924  HA  PHE A  56      20.202  -6.291   1.884  1.00  0.92           H  
ATOM    925 1HB  PHE A  56      19.968  -7.865   0.038  1.00  0.92           H  
ATOM    926 2HB  PHE A  56      21.070  -6.945  -0.942  1.00  0.92           H  
ATOM    927  HD1 PHE A  56      20.886  -9.010   2.114  1.00  0.92           H  
ATOM    928  HD2 PHE A  56      23.335  -7.309  -0.937  1.00  0.92           H  
ATOM    929  HE1 PHE A  56      22.780 -10.417   2.858  1.00  0.92           H  
ATOM    930  HE2 PHE A  56      25.234  -8.712  -0.206  1.00  0.92           H  
ATOM    931  HZ  PHE A  56      24.954 -10.270   1.694  1.00  0.92           H  
ATOM    932  N   LEU A  57      22.232  -4.487  -0.012  1.00  0.88           N  
ATOM    933  CA  LEU A  57      23.432  -3.676   0.070  1.00  0.88           C  
ATOM    934  C   LEU A  57      23.264  -2.518   1.058  1.00  0.88           C  
ATOM    935  O   LEU A  57      24.190  -2.204   1.812  1.00  0.88           O  
ATOM    936  CB  LEU A  57      23.798  -3.183  -1.319  1.00  0.88           C  
ATOM    937  CG  LEU A  57      24.264  -4.304  -2.256  1.00  0.88           C  
ATOM    938  CD1 LEU A  57      24.446  -3.748  -3.652  1.00  0.88           C  
ATOM    939  CD2 LEU A  57      25.543  -4.917  -1.703  1.00  0.88           C  
ATOM    940  H   LEU A  57      21.726  -4.560  -0.897  1.00  0.88           H  
ATOM    941  HA  LEU A  57      24.241  -4.311   0.424  1.00  0.88           H  
ATOM    942 1HB  LEU A  57      22.917  -2.717  -1.764  1.00  0.88           H  
ATOM    943 2HB  LEU A  57      24.589  -2.441  -1.240  1.00  0.88           H  
ATOM    944  HG  LEU A  57      23.507  -5.076  -2.302  1.00  0.88           H  
ATOM    945 1HD1 LEU A  57      24.762  -4.546  -4.323  1.00  0.88           H  
ATOM    946 2HD1 LEU A  57      23.496  -3.337  -3.999  1.00  0.88           H  
ATOM    947 3HD1 LEU A  57      25.200  -2.965  -3.638  1.00  0.88           H  
ATOM    948 1HD2 LEU A  57      25.871  -5.724  -2.359  1.00  0.88           H  
ATOM    949 2HD2 LEU A  57      26.320  -4.155  -1.648  1.00  0.88           H  
ATOM    950 3HD2 LEU A  57      25.353  -5.317  -0.704  1.00  0.88           H  
ATOM    951  N   ILE A  58      22.068  -1.919   1.126  1.00  0.88           N  
ATOM    952  CA  ILE A  58      21.852  -0.847   2.097  1.00  0.88           C  
ATOM    953  C   ILE A  58      22.042  -1.425   3.496  1.00  0.88           C  
ATOM    954  O   ILE A  58      22.725  -0.835   4.340  1.00  0.88           O  
ATOM    955  CB  ILE A  58      20.429  -0.244   2.014  1.00  0.88           C  
ATOM    956  CG1 ILE A  58      20.209   0.520   0.708  1.00  0.88           C  
ATOM    957  CG2 ILE A  58      20.191   0.686   3.207  1.00  0.88           C  
ATOM    958  CD1 ILE A  58      18.738   0.872   0.457  1.00  0.88           C  
ATOM    959  H   ILE A  58      21.323  -2.186   0.480  1.00  0.88           H  
ATOM    960  HA  ILE A  58      22.589  -0.063   1.934  1.00  0.88           H  
ATOM    961  HB  ILE A  58      19.711  -1.050   2.032  1.00  0.88           H  
ATOM    962 1HG1 ILE A  58      20.786   1.442   0.738  1.00  0.88           H  
ATOM    963 2HG1 ILE A  58      20.569  -0.081  -0.118  1.00  0.88           H  
ATOM    964 1HG2 ILE A  58      19.182   1.081   3.159  1.00  0.88           H  
ATOM    965 2HG2 ILE A  58      20.318   0.140   4.137  1.00  0.88           H  
ATOM    966 3HG2 ILE A  58      20.906   1.506   3.175  1.00  0.88           H  
ATOM    967 1HD1 ILE A  58      18.652   1.414  -0.482  1.00  0.88           H  
ATOM    968 2HD1 ILE A  58      18.146  -0.033   0.404  1.00  0.88           H  
ATOM    969 3HD1 ILE A  58      18.371   1.493   1.267  1.00  0.88           H  
ATOM    970  N   MET A  59      21.448  -2.598   3.724  1.00  0.89           N  
ATOM    971  CA  MET A  59      21.538  -3.294   4.996  1.00  0.89           C  
ATOM    972  C   MET A  59      22.974  -3.581   5.358  1.00  0.89           C  
ATOM    973  O   MET A  59      23.392  -3.335   6.490  1.00  0.89           O  
ATOM    974  CB  MET A  59      20.743  -4.599   4.936  1.00  0.89           C  
ATOM    975  CG  MET A  59      20.765  -5.447   6.189  1.00  0.89           C  
ATOM    976  SD  MET A  59      22.253  -6.482   6.265  1.00  0.89           S  
ATOM    977  CE  MET A  59      21.980  -7.581   4.884  1.00  0.89           C  
ATOM    978  H   MET A  59      20.892  -3.019   2.978  1.00  0.89           H  
ATOM    979  HA  MET A  59      21.124  -2.655   5.770  1.00  0.89           H  
ATOM    980 1HB  MET A  59      19.709  -4.382   4.690  1.00  0.89           H  
ATOM    981 2HB  MET A  59      21.126  -5.216   4.147  1.00  0.89           H  
ATOM    982 1HG  MET A  59      20.743  -4.804   7.067  1.00  0.89           H  
ATOM    983 2HG  MET A  59      19.891  -6.092   6.209  1.00  0.89           H  
ATOM    984 1HE  MET A  59      22.817  -8.273   4.800  1.00  0.89           H  
ATOM    985 2HE  MET A  59      21.058  -8.139   5.034  1.00  0.89           H  
ATOM    986 3HE  MET A  59      21.904  -6.991   3.966  1.00  0.89           H  
ATOM    987  N   CYS A  60      23.745  -4.085   4.397  1.00  0.91           N  
ATOM    988  CA  CYS A  60      25.119  -4.465   4.661  1.00  0.91           C  
ATOM    989  C   CYS A  60      25.935  -3.263   5.084  1.00  0.91           C  
ATOM    990  O   CYS A  60      26.717  -3.338   6.038  1.00  0.91           O  
ATOM    991  CB  CYS A  60      25.726  -5.067   3.404  1.00  0.91           C  
ATOM    992  SG  CYS A  60      25.004  -6.640   2.974  1.00  0.91           S  
ATOM    993  H   CYS A  60      23.343  -4.258   3.478  1.00  0.91           H  
ATOM    994  HA  CYS A  60      25.129  -5.205   5.459  1.00  0.91           H  
ATOM    995 1HB  CYS A  60      25.584  -4.384   2.566  1.00  0.91           H  
ATOM    996 2HB  CYS A  60      26.795  -5.206   3.543  1.00  0.91           H  
ATOM    997  HG  CYS A  60      23.784  -6.132   2.644  1.00  0.91           H  
ATOM    998  N   LEU A  61      25.721  -2.135   4.410  1.00  0.94           N  
ATOM    999  CA  LEU A  61      26.428  -0.917   4.756  1.00  0.94           C  
ATOM   1000  C   LEU A  61      26.010  -0.452   6.142  1.00  0.94           C  
ATOM   1001  O   LEU A  61      26.852  -0.021   6.934  1.00  0.94           O  
ATOM   1002  CB  LEU A  61      26.144   0.153   3.711  1.00  0.94           C  
ATOM   1003  CG  LEU A  61      26.751  -0.130   2.336  1.00  0.94           C  
ATOM   1004  CD1 LEU A  61      26.239   0.892   1.340  1.00  0.94           C  
ATOM   1005  CD2 LEU A  61      28.269  -0.096   2.447  1.00  0.94           C  
ATOM   1006  H   LEU A  61      25.067  -2.129   3.623  1.00  0.94           H  
ATOM   1007  HA  LEU A  61      27.496  -1.126   4.765  1.00  0.94           H  
ATOM   1008 1HB  LEU A  61      25.062   0.232   3.585  1.00  0.94           H  
ATOM   1009 2HB  LEU A  61      26.525   1.108   4.066  1.00  0.94           H  
ATOM   1010  HG  LEU A  61      26.440  -1.117   1.997  1.00  0.94           H  
ATOM   1011 1HD1 LEU A  61      26.661   0.685   0.358  1.00  0.94           H  
ATOM   1012 2HD1 LEU A  61      25.150   0.826   1.290  1.00  0.94           H  
ATOM   1013 3HD1 LEU A  61      26.531   1.889   1.660  1.00  0.94           H  
ATOM   1014 1HD2 LEU A  61      28.708  -0.306   1.472  1.00  0.94           H  
ATOM   1015 2HD2 LEU A  61      28.587   0.890   2.785  1.00  0.94           H  
ATOM   1016 3HD2 LEU A  61      28.598  -0.851   3.163  1.00  0.94           H  
ATOM   1017  N   GLY A  62      24.719  -0.602   6.454  1.00  0.97           N  
ATOM   1018  CA  GLY A  62      24.164  -0.247   7.751  1.00  0.97           C  
ATOM   1019  C   GLY A  62      24.856  -1.037   8.854  1.00  0.97           C  
ATOM   1020  O   GLY A  62      25.348  -0.472   9.834  1.00  0.97           O  
ATOM   1021  H   GLY A  62      24.076  -0.950   5.740  1.00  0.97           H  
ATOM   1022 1HA  GLY A  62      24.288   0.820   7.917  1.00  0.97           H  
ATOM   1023 2HA  GLY A  62      23.095  -0.462   7.756  1.00  0.97           H  
ATOM   1024  N   VAL A  63      24.941  -2.350   8.668  1.00  1.01           N  
ATOM   1025  CA  VAL A  63      25.595  -3.216   9.633  1.00  1.01           C  
ATOM   1026  C   VAL A  63      27.053  -2.820   9.809  1.00  1.01           C  
ATOM   1027  O   VAL A  63      27.561  -2.779  10.938  1.00  1.01           O  
ATOM   1028  CB  VAL A  63      25.509  -4.688   9.194  1.00  1.01           C  
ATOM   1029  CG1 VAL A  63      26.391  -5.544  10.087  1.00  1.01           C  
ATOM   1030  CG2 VAL A  63      24.055  -5.162   9.274  1.00  1.01           C  
ATOM   1031  H   VAL A  63      24.514  -2.753   7.834  1.00  1.01           H  
ATOM   1032  HA  VAL A  63      25.084  -3.110  10.590  1.00  1.01           H  
ATOM   1033  HB  VAL A  63      25.870  -4.777   8.167  1.00  1.01           H  
ATOM   1034 1HG1 VAL A  63      26.334  -6.582   9.764  1.00  1.01           H  
ATOM   1035 2HG1 VAL A  63      27.424  -5.197  10.015  1.00  1.01           H  
ATOM   1036 3HG1 VAL A  63      26.053  -5.464  11.120  1.00  1.01           H  
ATOM   1037 1HG2 VAL A  63      23.994  -6.200   8.954  1.00  1.01           H  
ATOM   1038 2HG2 VAL A  63      23.700  -5.075  10.299  1.00  1.01           H  
ATOM   1039 3HG2 VAL A  63      23.437  -4.548   8.627  1.00  1.01           H  
ATOM   1040  N   CYS A  64      27.739  -2.518   8.705  1.00  1.04           N  
ATOM   1041  CA  CYS A  64      29.134  -2.131   8.799  1.00  1.04           C  
ATOM   1042  C   CYS A  64      29.278  -0.836   9.606  1.00  1.04           C  
ATOM   1043  O   CYS A  64      30.128  -0.745  10.498  1.00  1.04           O  
ATOM   1044  CB  CYS A  64      29.698  -1.911   7.400  1.00  1.04           C  
ATOM   1045  SG  CYS A  64      29.811  -3.414   6.421  1.00  1.04           S  
ATOM   1046  H   CYS A  64      27.292  -2.584   7.789  1.00  1.04           H  
ATOM   1047  HA  CYS A  64      29.686  -2.928   9.294  1.00  1.04           H  
ATOM   1048 1HB  CYS A  64      29.075  -1.204   6.861  1.00  1.04           H  
ATOM   1049 2HB  CYS A  64      30.692  -1.480   7.475  1.00  1.04           H  
ATOM   1050  HG  CYS A  64      28.465  -3.561   6.282  1.00  1.04           H  
ATOM   1051  N   GLU A  65      28.410   0.150   9.349  1.00  1.07           N  
ATOM   1052  CA  GLU A  65      28.475   1.402  10.095  1.00  1.07           C  
ATOM   1053  C   GLU A  65      28.235   1.142  11.571  1.00  1.07           C  
ATOM   1054  O   GLU A  65      28.979   1.627  12.427  1.00  1.07           O  
ATOM   1055  CB  GLU A  65      27.456   2.421   9.566  1.00  1.07           C  
ATOM   1056  CG  GLU A  65      27.469   3.781  10.311  1.00  1.07           C  
ATOM   1057  CD  GLU A  65      26.492   4.827   9.757  1.00  1.07           C  
ATOM   1058  OE1 GLU A  65      25.757   4.522   8.849  1.00  1.07           O  
ATOM   1059  OE2 GLU A  65      26.509   5.936  10.238  1.00  1.07           O  
ATOM   1060  H   GLU A  65      27.717   0.038   8.608  1.00  1.07           H  
ATOM   1061  HA  GLU A  65      29.474   1.820   9.982  1.00  1.07           H  
ATOM   1062 1HB  GLU A  65      27.649   2.608   8.510  1.00  1.07           H  
ATOM   1063 2HB  GLU A  65      26.464   1.997   9.637  1.00  1.07           H  
ATOM   1064 1HG  GLU A  65      27.204   3.591  11.350  1.00  1.07           H  
ATOM   1065 2HG  GLU A  65      28.479   4.186  10.294  1.00  1.07           H  
ATOM   1066  N   ALA A  66      27.202   0.358  11.875  1.00  1.09           N  
ATOM   1067  CA  ALA A  66      26.868   0.054  13.254  1.00  1.09           C  
ATOM   1068  C   ALA A  66      28.014  -0.668  13.952  1.00  1.09           C  
ATOM   1069  O   ALA A  66      28.319  -0.384  15.112  1.00  1.09           O  
ATOM   1070  CB  ALA A  66      25.612  -0.790  13.309  1.00  1.09           C  
ATOM   1071  H   ALA A  66      26.622  -0.021  11.125  1.00  1.09           H  
ATOM   1072  HA  ALA A  66      26.690   0.991  13.771  1.00  1.09           H  
ATOM   1073 1HB  ALA A  66      25.348  -0.995  14.347  1.00  1.09           H  
ATOM   1074 2HB  ALA A  66      24.794  -0.257  12.824  1.00  1.09           H  
ATOM   1075 3HB  ALA A  66      25.789  -1.729  12.786  1.00  1.09           H  
ATOM   1076  N   SER A  67      28.694  -1.567  13.235  1.00  1.10           N  
ATOM   1077  CA  SER A  67      29.795  -2.314  13.819  1.00  1.10           C  
ATOM   1078  C   SER A  67      30.920  -1.365  14.214  1.00  1.10           C  
ATOM   1079  O   SER A  67      31.482  -1.472  15.312  1.00  1.10           O  
ATOM   1080  CB  SER A  67      30.295  -3.334  12.818  1.00  1.10           C  
ATOM   1081  OG  SER A  67      29.292  -4.278  12.533  1.00  1.10           O  
ATOM   1082  H   SER A  67      28.408  -1.779  12.279  1.00  1.10           H  
ATOM   1083  HA  SER A  67      29.436  -2.825  14.711  1.00  1.10           H  
ATOM   1084 1HB  SER A  67      30.594  -2.831  11.903  1.00  1.10           H  
ATOM   1085 2HB  SER A  67      31.172  -3.836  13.218  1.00  1.10           H  
ATOM   1086  HG  SER A  67      28.572  -3.759  12.098  1.00  1.10           H  
ATOM   1087  N   VAL A  68      31.211  -0.398  13.341  1.00  1.11           N  
ATOM   1088  CA  VAL A  68      32.241   0.590  13.626  1.00  1.11           C  
ATOM   1089  C   VAL A  68      31.833   1.465  14.790  1.00  1.11           C  
ATOM   1090  O   VAL A  68      32.641   1.745  15.676  1.00  1.11           O  
ATOM   1091  CB  VAL A  68      32.530   1.472  12.408  1.00  1.11           C  
ATOM   1092  CG1 VAL A  68      33.461   2.610  12.824  1.00  1.11           C  
ATOM   1093  CG2 VAL A  68      33.166   0.624  11.314  1.00  1.11           C  
ATOM   1094  H   VAL A  68      30.718  -0.369  12.445  1.00  1.11           H  
ATOM   1095  HA  VAL A  68      33.157   0.063  13.889  1.00  1.11           H  
ATOM   1096  HB  VAL A  68      31.595   1.906  12.043  1.00  1.11           H  
ATOM   1097 1HG1 VAL A  68      33.664   3.247  11.964  1.00  1.11           H  
ATOM   1098 2HG1 VAL A  68      32.981   3.200  13.606  1.00  1.11           H  
ATOM   1099 3HG1 VAL A  68      34.397   2.200  13.202  1.00  1.11           H  
ATOM   1100 1HG2 VAL A  68      33.369   1.247  10.444  1.00  1.11           H  
ATOM   1101 2HG2 VAL A  68      34.097   0.196  11.682  1.00  1.11           H  
ATOM   1102 3HG2 VAL A  68      32.486  -0.176  11.035  1.00  1.11           H  
ATOM   1103  N   CYS A  69      30.575   1.893  14.799  1.00  1.10           N  
ATOM   1104  CA  CYS A  69      30.079   2.752  15.853  1.00  1.10           C  
ATOM   1105  C   CYS A  69      30.218   2.076  17.210  1.00  1.10           C  
ATOM   1106  O   CYS A  69      30.644   2.705  18.186  1.00  1.10           O  
ATOM   1107  CB  CYS A  69      28.620   3.065  15.584  1.00  1.10           C  
ATOM   1108  SG  CYS A  69      28.353   4.118  14.168  1.00  1.10           S  
ATOM   1109  H   CYS A  69      29.952   1.632  14.033  1.00  1.10           H  
ATOM   1110  HA  CYS A  69      30.652   3.675  15.852  1.00  1.10           H  
ATOM   1111 1HB  CYS A  69      28.080   2.142  15.422  1.00  1.10           H  
ATOM   1112 2HB  CYS A  69      28.188   3.526  16.409  1.00  1.10           H  
ATOM   1113  HG  CYS A  69      28.715   3.183  13.251  1.00  1.10           H  
ATOM   1114  N   LEU A  70      29.902   0.785  17.272  1.00  1.09           N  
ATOM   1115  CA  LEU A  70      30.050   0.044  18.510  1.00  1.09           C  
ATOM   1116  C   LEU A  70      31.519  -0.096  18.886  1.00  1.09           C  
ATOM   1117  O   LEU A  70      31.879   0.023  20.057  1.00  1.09           O  
ATOM   1118  CB  LEU A  70      29.362  -1.308  18.380  1.00  1.09           C  
ATOM   1119  CG  LEU A  70      27.831  -1.202  18.317  1.00  1.09           C  
ATOM   1120  CD1 LEU A  70      27.240  -2.554  17.974  1.00  1.09           C  
ATOM   1121  CD2 LEU A  70      27.316  -0.688  19.673  1.00  1.09           C  
ATOM   1122  H   LEU A  70      29.531   0.314  16.445  1.00  1.09           H  
ATOM   1123  HA  LEU A  70      29.550   0.598  19.300  1.00  1.09           H  
ATOM   1124 1HB  LEU A  70      29.705  -1.782  17.457  1.00  1.09           H  
ATOM   1125 2HB  LEU A  70      29.637  -1.935  19.224  1.00  1.09           H  
ATOM   1126  HG  LEU A  70      27.545  -0.498  17.534  1.00  1.09           H  
ATOM   1127 1HD1 LEU A  70      26.154  -2.474  17.923  1.00  1.09           H  
ATOM   1128 2HD1 LEU A  70      27.627  -2.878  17.006  1.00  1.09           H  
ATOM   1129 3HD1 LEU A  70      27.517  -3.277  18.739  1.00  1.09           H  
ATOM   1130 1HD2 LEU A  70      26.230  -0.598  19.640  1.00  1.09           H  
ATOM   1131 2HD2 LEU A  70      27.598  -1.388  20.460  1.00  1.09           H  
ATOM   1132 3HD2 LEU A  70      27.756   0.282  19.884  1.00  1.09           H  
ATOM   1133  N   ALA A  71      32.400  -0.311  17.904  1.00  1.09           N  
ATOM   1134  CA  ALA A  71      33.816  -0.411  18.233  1.00  1.09           C  
ATOM   1135  C   ALA A  71      34.293   0.889  18.867  1.00  1.09           C  
ATOM   1136  O   ALA A  71      35.037   0.880  19.857  1.00  1.09           O  
ATOM   1137  CB  ALA A  71      34.632  -0.703  16.985  1.00  1.09           C  
ATOM   1138  H   ALA A  71      32.088  -0.437  16.939  1.00  1.09           H  
ATOM   1139  HA  ALA A  71      33.946  -1.217  18.954  1.00  1.09           H  
ATOM   1140 1HB  ALA A  71      35.684  -0.786  17.249  1.00  1.09           H  
ATOM   1141 2HB  ALA A  71      34.289  -1.637  16.540  1.00  1.09           H  
ATOM   1142 3HB  ALA A  71      34.501   0.106  16.270  1.00  1.09           H  
ATOM   1143  N   LEU A  72      33.822   2.014  18.323  1.00  1.09           N  
ATOM   1144  CA  LEU A  72      34.203   3.309  18.846  1.00  1.09           C  
ATOM   1145  C   LEU A  72      33.674   3.485  20.254  1.00  1.09           C  
ATOM   1146  O   LEU A  72      34.412   3.898  21.142  1.00  1.09           O  
ATOM   1147  CB  LEU A  72      33.672   4.409  17.931  1.00  1.09           C  
ATOM   1148  CG  LEU A  72      34.323   4.494  16.553  1.00  1.09           C  
ATOM   1149  CD1 LEU A  72      33.550   5.477  15.696  1.00  1.09           C  
ATOM   1150  CD2 LEU A  72      35.758   4.921  16.709  1.00  1.09           C  
ATOM   1151  H   LEU A  72      33.214   1.957  17.503  1.00  1.09           H  
ATOM   1152  HA  LEU A  72      35.284   3.369  18.875  1.00  1.09           H  
ATOM   1153 1HB  LEU A  72      32.609   4.247  17.780  1.00  1.09           H  
ATOM   1154 2HB  LEU A  72      33.803   5.356  18.422  1.00  1.09           H  
ATOM   1155  HG  LEU A  72      34.292   3.522  16.073  1.00  1.09           H  
ATOM   1156 1HD1 LEU A  72      34.007   5.534  14.709  1.00  1.09           H  
ATOM   1157 2HD1 LEU A  72      32.523   5.136  15.601  1.00  1.09           H  
ATOM   1158 3HD1 LEU A  72      33.567   6.458  16.165  1.00  1.09           H  
ATOM   1159 1HD2 LEU A  72      36.227   4.978  15.727  1.00  1.09           H  
ATOM   1160 2HD2 LEU A  72      35.798   5.899  17.190  1.00  1.09           H  
ATOM   1161 3HD2 LEU A  72      36.281   4.198  17.318  1.00  1.09           H  
ATOM   1162  N   LEU A  73      32.422   3.085  20.485  1.00  1.10           N  
ATOM   1163  CA  LEU A  73      31.811   3.187  21.806  1.00  1.10           C  
ATOM   1164  C   LEU A  73      32.634   2.439  22.829  1.00  1.10           C  
ATOM   1165  O   LEU A  73      32.939   2.967  23.897  1.00  1.10           O  
ATOM   1166  CB  LEU A  73      30.376   2.672  21.776  1.00  1.10           C  
ATOM   1167  CG  LEU A  73      29.539   2.802  23.083  1.00  1.10           C  
ATOM   1168  CD1 LEU A  73      28.033   2.880  22.728  1.00  1.10           C  
ATOM   1169  CD2 LEU A  73      29.812   1.601  23.969  1.00  1.10           C  
ATOM   1170  H   LEU A  73      31.860   2.741  19.707  1.00  1.10           H  
ATOM   1171  HA  LEU A  73      31.785   4.237  22.088  1.00  1.10           H  
ATOM   1172 1HB  LEU A  73      29.879   3.245  21.030  1.00  1.10           H  
ATOM   1173 2HB  LEU A  73      30.380   1.628  21.472  1.00  1.10           H  
ATOM   1174  HG  LEU A  73      29.816   3.714  23.614  1.00  1.10           H  
ATOM   1175 1HD1 LEU A  73      27.447   2.973  23.642  1.00  1.10           H  
ATOM   1176 2HD1 LEU A  73      27.851   3.742  22.101  1.00  1.10           H  
ATOM   1177 3HD1 LEU A  73      27.736   1.977  22.196  1.00  1.10           H  
ATOM   1178 1HD2 LEU A  73      29.226   1.685  24.887  1.00  1.10           H  
ATOM   1179 2HD2 LEU A  73      29.535   0.687  23.442  1.00  1.10           H  
ATOM   1180 3HD2 LEU A  73      30.867   1.565  24.221  1.00  1.10           H  
ATOM   1181  N   VAL A  74      32.998   1.201  22.519  1.00  1.11           N  
ATOM   1182  CA  VAL A  74      33.755   0.418  23.476  1.00  1.11           C  
ATOM   1183  C   VAL A  74      35.073   1.096  23.814  1.00  1.11           C  
ATOM   1184  O   VAL A  74      35.443   1.184  24.990  1.00  1.11           O  
ATOM   1185  CB  VAL A  74      34.014  -0.992  22.932  1.00  1.11           C  
ATOM   1186  CG1 VAL A  74      34.997  -1.719  23.839  1.00  1.11           C  
ATOM   1187  CG2 VAL A  74      32.686  -1.743  22.858  1.00  1.11           C  
ATOM   1188  H   VAL A  74      32.729   0.801  21.618  1.00  1.11           H  
ATOM   1189  HA  VAL A  74      33.166   0.331  24.388  1.00  1.11           H  
ATOM   1190  HB  VAL A  74      34.457  -0.920  21.933  1.00  1.11           H  
ATOM   1191 1HG1 VAL A  74      35.183  -2.717  23.446  1.00  1.11           H  
ATOM   1192 2HG1 VAL A  74      35.930  -1.160  23.870  1.00  1.11           H  
ATOM   1193 3HG1 VAL A  74      34.582  -1.795  24.843  1.00  1.11           H  
ATOM   1194 1HG2 VAL A  74      32.856  -2.744  22.465  1.00  1.11           H  
ATOM   1195 2HG2 VAL A  74      32.252  -1.811  23.854  1.00  1.11           H  
ATOM   1196 3HG2 VAL A  74      32.003  -1.208  22.203  1.00  1.11           H  
ATOM   1197  N   MET A  75      35.779   1.606  22.806  1.00  1.11           N  
ATOM   1198  CA  MET A  75      37.038   2.280  23.080  1.00  1.11           C  
ATOM   1199  C   MET A  75      36.816   3.559  23.900  1.00  1.11           C  
ATOM   1200  O   MET A  75      37.576   3.841  24.832  1.00  1.11           O  
ATOM   1201  CB  MET A  75      37.743   2.553  21.760  1.00  1.11           C  
ATOM   1202  CG  MET A  75      38.269   1.275  21.097  1.00  1.11           C  
ATOM   1203  SD  MET A  75      39.274   1.580  19.643  1.00  1.11           S  
ATOM   1204  CE  MET A  75      37.985   2.023  18.494  1.00  1.11           C  
ATOM   1205  H   MET A  75      35.446   1.510  21.842  1.00  1.11           H  
ATOM   1206  HA  MET A  75      37.662   1.614  23.668  1.00  1.11           H  
ATOM   1207 1HB  MET A  75      37.040   3.027  21.068  1.00  1.11           H  
ATOM   1208 2HB  MET A  75      38.573   3.239  21.916  1.00  1.11           H  
ATOM   1209 1HG  MET A  75      38.862   0.715  21.817  1.00  1.11           H  
ATOM   1210 2HG  MET A  75      37.420   0.656  20.803  1.00  1.11           H  
ATOM   1211 1HE  MET A  75      38.418   2.251  17.522  1.00  1.11           H  
ATOM   1212 2HE  MET A  75      37.280   1.197  18.398  1.00  1.11           H  
ATOM   1213 3HE  MET A  75      37.474   2.893  18.876  1.00  1.11           H  
ATOM   1214  N   MET A  76      35.739   4.295  23.611  1.00  1.09           N  
ATOM   1215  CA  MET A  76      35.405   5.507  24.351  1.00  1.09           C  
ATOM   1216  C   MET A  76      35.182   5.179  25.819  1.00  1.09           C  
ATOM   1217  O   MET A  76      35.678   5.887  26.697  1.00  1.09           O  
ATOM   1218  CB  MET A  76      34.170   6.152  23.730  1.00  1.09           C  
ATOM   1219  CG  MET A  76      34.409   6.785  22.356  1.00  1.09           C  
ATOM   1220  SD  MET A  76      32.882   7.282  21.560  1.00  1.09           S  
ATOM   1221  CE  MET A  76      33.489   8.043  20.076  1.00  1.09           C  
ATOM   1222  H   MET A  76      35.143   4.019  22.831  1.00  1.09           H  
ATOM   1223  HA  MET A  76      36.244   6.199  24.283  1.00  1.09           H  
ATOM   1224 1HB  MET A  76      33.394   5.407  23.618  1.00  1.09           H  
ATOM   1225 2HB  MET A  76      33.785   6.922  24.399  1.00  1.09           H  
ATOM   1226 1HG  MET A  76      35.024   7.675  22.489  1.00  1.09           H  
ATOM   1227 2HG  MET A  76      34.947   6.116  21.709  1.00  1.09           H  
ATOM   1228 1HE  MET A  76      32.650   8.389  19.474  1.00  1.09           H  
ATOM   1229 2HE  MET A  76      34.126   8.890  20.339  1.00  1.09           H  
ATOM   1230 3HE  MET A  76      34.071   7.325  19.510  1.00  1.09           H  
ATOM   1231  N   VAL A  77      34.477   4.078  26.094  1.00  1.05           N  
ATOM   1232  CA  VAL A  77      34.223   3.667  27.470  1.00  1.05           C  
ATOM   1233  C   VAL A  77      35.516   3.272  28.168  1.00  1.05           C  
ATOM   1234  O   VAL A  77      35.791   3.697  29.294  1.00  1.05           O  
ATOM   1235  CB  VAL A  77      33.246   2.480  27.529  1.00  1.05           C  
ATOM   1236  CG1 VAL A  77      33.163   1.975  28.960  1.00  1.05           C  
ATOM   1237  CG2 VAL A  77      31.874   2.916  27.061  1.00  1.05           C  
ATOM   1238  H   VAL A  77      34.081   3.537  25.325  1.00  1.05           H  
ATOM   1239  HA  VAL A  77      33.779   4.503  28.002  1.00  1.05           H  
ATOM   1240  HB  VAL A  77      33.617   1.676  26.892  1.00  1.05           H  
ATOM   1241 1HG1 VAL A  77      32.479   1.131  29.007  1.00  1.05           H  
ATOM   1242 2HG1 VAL A  77      34.152   1.661  29.291  1.00  1.05           H  
ATOM   1243 3HG1 VAL A  77      32.799   2.780  29.605  1.00  1.05           H  
ATOM   1244 1HG2 VAL A  77      31.186   2.076  27.104  1.00  1.05           H  
ATOM   1245 2HG2 VAL A  77      31.526   3.696  27.706  1.00  1.05           H  
ATOM   1246 3HG2 VAL A  77      31.925   3.286  26.050  1.00  1.05           H  
ATOM   1247  N   ARG A  78      36.367   2.517  27.481  1.00  0.99           N  
ATOM   1248  CA  ARG A  78      37.630   2.100  28.072  1.00  0.99           C  
ATOM   1249  C   ARG A  78      38.510   3.295  28.453  1.00  0.99           C  
ATOM   1250  O   ARG A  78      39.243   3.237  29.443  1.00  0.99           O  
ATOM   1251  CB  ARG A  78      38.381   1.197  27.109  1.00  0.99           C  
ATOM   1252  CG  ARG A  78      37.779  -0.196  26.946  1.00  0.99           C  
ATOM   1253  CD  ARG A  78      38.476  -0.977  25.898  1.00  0.99           C  
ATOM   1254  NE  ARG A  78      37.926  -2.315  25.762  1.00  0.99           N  
ATOM   1255  CZ  ARG A  78      38.200  -3.157  24.746  1.00  0.99           C  
ATOM   1256  NH1 ARG A  78      39.012  -2.783  23.783  1.00  0.99           N  
ATOM   1257  NH2 ARG A  78      37.649  -4.357  24.717  1.00  0.99           N  
ATOM   1258  H   ARG A  78      36.116   2.190  26.545  1.00  0.99           H  
ATOM   1259  HA  ARG A  78      37.411   1.531  28.974  1.00  0.99           H  
ATOM   1260 1HB  ARG A  78      38.406   1.665  26.126  1.00  0.99           H  
ATOM   1261 2HB  ARG A  78      39.410   1.084  27.444  1.00  0.99           H  
ATOM   1262 1HG  ARG A  78      37.864  -0.737  27.887  1.00  0.99           H  
ATOM   1263 2HG  ARG A  78      36.729  -0.111  26.675  1.00  0.99           H  
ATOM   1264 1HD  ARG A  78      38.366  -0.466  24.942  1.00  0.99           H  
ATOM   1265 2HD  ARG A  78      39.532  -1.063  26.146  1.00  0.99           H  
ATOM   1266  HE  ARG A  78      37.295  -2.639  26.483  1.00  0.99           H  
ATOM   1267 1HH1 ARG A  78      39.431  -1.864  23.804  1.00  0.99           H  
ATOM   1268 2HH1 ARG A  78      39.217  -3.414  23.021  1.00  0.99           H  
ATOM   1269 1HH2 ARG A  78      37.024  -4.645  25.457  1.00  0.99           H  
ATOM   1270 2HH2 ARG A  78      37.853  -4.988  23.956  1.00  0.99           H  
ATOM   1271  N   LEU A  79      38.428   4.379  27.681  1.00  0.93           N  
ATOM   1272  CA  LEU A  79      39.216   5.572  27.957  1.00  0.93           C  
ATOM   1273  C   LEU A  79      38.555   6.575  28.923  1.00  0.93           C  
ATOM   1274  O   LEU A  79      39.249   7.195  29.734  1.00  0.93           O  
ATOM   1275  CB  LEU A  79      39.504   6.272  26.634  1.00  0.93           C  
ATOM   1276  CG  LEU A  79      40.346   5.460  25.657  1.00  0.93           C  
ATOM   1277  CD1 LEU A  79      40.422   6.193  24.363  1.00  0.93           C  
ATOM   1278  CD2 LEU A  79      41.721   5.239  26.243  1.00  0.93           C  
ATOM   1279  H   LEU A  79      37.835   4.351  26.850  1.00  0.93           H  
ATOM   1280  HA  LEU A  79      40.158   5.253  28.397  1.00  0.93           H  
ATOM   1281 1HB  LEU A  79      38.549   6.487  26.147  1.00  0.93           H  
ATOM   1282 2HB  LEU A  79      40.013   7.213  26.832  1.00  0.93           H  
ATOM   1283  HG  LEU A  79      39.874   4.498  25.478  1.00  0.93           H  
ATOM   1284 1HD1 LEU A  79      41.014   5.624  23.649  1.00  0.93           H  
ATOM   1285 2HD1 LEU A  79      39.413   6.333  23.971  1.00  0.93           H  
ATOM   1286 3HD1 LEU A  79      40.887   7.156  24.537  1.00  0.93           H  
ATOM   1287 1HD2 LEU A  79      42.323   4.657  25.545  1.00  0.93           H  
ATOM   1288 2HD2 LEU A  79      42.200   6.202  26.420  1.00  0.93           H  
ATOM   1289 3HD2 LEU A  79      41.630   4.697  27.186  1.00  0.93           H  
ATOM   1290  N   SER A  80      37.232   6.762  28.824  1.00  0.87           N  
ATOM   1291  CA  SER A  80      36.527   7.757  29.638  1.00  0.87           C  
ATOM   1292  C   SER A  80      35.889   7.229  30.919  1.00  0.87           C  
ATOM   1293  O   SER A  80      35.596   8.006  31.829  1.00  0.87           O  
ATOM   1294  CB  SER A  80      35.406   8.369  28.837  1.00  0.87           C  
ATOM   1295  OG  SER A  80      34.427   7.400  28.563  1.00  0.87           O  
ATOM   1296  H   SER A  80      36.699   6.233  28.142  1.00  0.87           H  
ATOM   1297  HA  SER A  80      37.241   8.533  29.909  1.00  0.87           H  
ATOM   1298 1HB  SER A  80      34.963   9.193  29.396  1.00  0.87           H  
ATOM   1299 2HB  SER A  80      35.794   8.770  27.903  1.00  0.87           H  
ATOM   1300  HG  SER A  80      34.817   6.820  27.874  1.00  0.87           H  
ATOM   1301  N   GLY A  81      35.636   5.925  30.994  1.00  0.82           N  
ATOM   1302  CA  GLY A  81      34.949   5.345  32.137  1.00  0.82           C  
ATOM   1303  C   GLY A  81      33.418   5.419  32.032  1.00  0.82           C  
ATOM   1304  O   GLY A  81      32.718   5.008  32.962  1.00  0.82           O  
ATOM   1305  H   GLY A  81      35.886   5.298  30.235  1.00  0.82           H  
ATOM   1306 1HA  GLY A  81      35.251   4.302  32.231  1.00  0.82           H  
ATOM   1307 2HA  GLY A  81      35.276   5.850  33.045  1.00  0.82           H  
ATOM   1308  N   ASN A  82      32.887   5.917  30.908  1.00  0.80           N  
ATOM   1309  CA  ASN A  82      31.436   6.028  30.769  1.00  0.80           C  
ATOM   1310  C   ASN A  82      31.028   6.081  29.295  1.00  0.80           C  
ATOM   1311  O   ASN A  82      31.872   6.007  28.407  1.00  0.80           O  
ATOM   1312  CB  ASN A  82      30.961   7.279  31.520  1.00  0.80           C  
ATOM   1313  CG  ASN A  82      29.573   7.175  32.125  1.00  0.80           C  
ATOM   1314  OD1 ASN A  82      28.677   6.576  31.533  1.00  0.80           O  
ATOM   1315  ND2 ASN A  82      29.394   7.751  33.289  1.00  0.80           N  
ATOM   1316  H   ASN A  82      33.489   6.273  30.159  1.00  0.80           H  
ATOM   1317  HA  ASN A  82      30.971   5.143  31.205  1.00  0.80           H  
ATOM   1318 1HB  ASN A  82      31.668   7.512  32.317  1.00  0.80           H  
ATOM   1319 2HB  ASN A  82      30.971   8.126  30.829  1.00  0.80           H  
ATOM   1320 1HD2 ASN A  82      28.500   7.712  33.734  1.00  0.80           H  
ATOM   1321 2HD2 ASN A  82      30.154   8.225  33.735  1.00  0.80           H  
ATOM   1322  N   ASP A  83      29.728   6.218  29.033  1.00  0.80           N  
ATOM   1323  CA  ASP A  83      29.251   6.306  27.654  1.00  0.80           C  
ATOM   1324  C   ASP A  83      28.257   7.454  27.478  1.00  0.80           C  
ATOM   1325  O   ASP A  83      27.545   7.524  26.472  1.00  0.80           O  
ATOM   1326  CB  ASP A  83      28.619   4.977  27.202  1.00  0.80           C  
ATOM   1327  CG  ASP A  83      27.346   4.602  27.935  1.00  0.80           C  
ATOM   1328  OD1 ASP A  83      26.906   5.373  28.740  1.00  0.80           O  
ATOM   1329  OD2 ASP A  83      26.826   3.542  27.690  1.00  0.80           O  
ATOM   1330  H   ASP A  83      29.080   6.252  29.811  1.00  0.80           H  
ATOM   1331  HA  ASP A  83      30.104   6.508  27.006  1.00  0.80           H  
ATOM   1332 1HB  ASP A  83      28.404   5.027  26.133  1.00  0.80           H  
ATOM   1333 2HB  ASP A  83      29.326   4.176  27.341  1.00  0.80           H  
ATOM   1334  N   LEU A  84      28.211   8.354  28.461  1.00  0.83           N  
ATOM   1335  CA  LEU A  84      27.328   9.513  28.405  1.00  0.83           C  
ATOM   1336  C   LEU A  84      27.754  10.413  27.274  1.00  0.83           C  
ATOM   1337  O   LEU A  84      28.949  10.656  27.094  1.00  0.83           O  
ATOM   1338  CB  LEU A  84      27.334  10.273  29.731  1.00  0.83           C  
ATOM   1339  CG  LEU A  84      26.671   9.543  30.875  1.00  0.83           C  
ATOM   1340  CD1 LEU A  84      26.906  10.291  32.169  1.00  0.83           C  
ATOM   1341  CD2 LEU A  84      25.184   9.445  30.567  1.00  0.83           C  
ATOM   1342  H   LEU A  84      28.816   8.224  29.258  1.00  0.83           H  
ATOM   1343  HA  LEU A  84      26.313   9.171  28.216  1.00  0.83           H  
ATOM   1344 1HB  LEU A  84      28.366  10.474  30.016  1.00  0.83           H  
ATOM   1345 2HB  LEU A  84      26.820  11.225  29.592  1.00  0.83           H  
ATOM   1346  HG  LEU A  84      27.085   8.545  30.969  1.00  0.83           H  
ATOM   1347 1HD1 LEU A  84      26.420   9.761  32.988  1.00  0.83           H  
ATOM   1348 2HD1 LEU A  84      27.977  10.352  32.362  1.00  0.83           H  
ATOM   1349 3HD1 LEU A  84      26.493  11.295  32.090  1.00  0.83           H  
ATOM   1350 1HD2 LEU A  84      24.677   8.918  31.372  1.00  0.83           H  
ATOM   1351 2HD2 LEU A  84      24.763  10.445  30.466  1.00  0.83           H  
ATOM   1352 3HD2 LEU A  84      25.042   8.904  29.632  1.00  0.83           H  
ATOM   1353  N   ILE A  85      26.792  10.983  26.570  1.00  0.89           N  
ATOM   1354  CA  ILE A  85      27.114  11.837  25.433  1.00  0.89           C  
ATOM   1355  C   ILE A  85      27.987  13.022  25.823  1.00  0.89           C  
ATOM   1356  O   ILE A  85      28.950  13.354  25.138  1.00  0.89           O  
ATOM   1357  CB  ILE A  85      25.835  12.353  24.785  1.00  0.89           C  
ATOM   1358  CG1 ILE A  85      25.103  11.198  24.152  1.00  0.89           C  
ATOM   1359  CG2 ILE A  85      26.162  13.409  23.749  1.00  0.89           C  
ATOM   1360  CD1 ILE A  85      23.713  11.537  23.763  1.00  0.89           C  
ATOM   1361  H   ILE A  85      25.812  10.781  26.793  1.00  0.89           H  
ATOM   1362  HA  ILE A  85      27.654  11.235  24.704  1.00  0.89           H  
ATOM   1363  HB  ILE A  85      25.180  12.782  25.551  1.00  0.89           H  
ATOM   1364 1HG1 ILE A  85      25.646  10.855  23.272  1.00  0.89           H  
ATOM   1365 2HG1 ILE A  85      25.065  10.391  24.871  1.00  0.89           H  
ATOM   1366 1HG2 ILE A  85      25.235  13.767  23.298  1.00  0.89           H  
ATOM   1367 2HG2 ILE A  85      26.676  14.241  24.227  1.00  0.89           H  
ATOM   1368 3HG2 ILE A  85      26.803  12.980  22.980  1.00  0.89           H  
ATOM   1369 1HD1 ILE A  85      23.223  10.667  23.350  1.00  0.89           H  
ATOM   1370 2HD1 ILE A  85      23.188  11.853  24.643  1.00  0.89           H  
ATOM   1371 3HD1 ILE A  85      23.706  12.341  23.031  1.00  0.89           H  
ATOM   1372  N   SER A  86      27.676  13.664  26.939  1.00  0.99           N  
ATOM   1373  CA  SER A  86      28.463  14.810  27.364  1.00  0.99           C  
ATOM   1374  C   SER A  86      29.935  14.479  27.663  1.00  0.99           C  
ATOM   1375  O   SER A  86      30.797  15.357  27.565  1.00  0.99           O  
ATOM   1376  CB  SER A  86      27.823  15.435  28.589  1.00  0.99           C  
ATOM   1377  OG  SER A  86      27.879  14.567  29.691  1.00  0.99           O  
ATOM   1378  H   SER A  86      26.879  13.361  27.479  1.00  0.99           H  
ATOM   1379  HA  SER A  86      28.443  15.544  26.556  1.00  0.99           H  
ATOM   1380 1HB  SER A  86      28.341  16.364  28.830  1.00  0.99           H  
ATOM   1381 2HB  SER A  86      26.786  15.686  28.370  1.00  0.99           H  
ATOM   1382  HG  SER A  86      27.593  15.084  30.450  1.00  0.99           H  
ATOM   1383  N   SER A  87      30.254  13.210  27.965  1.00  1.14           N  
ATOM   1384  CA  SER A  87      31.625  12.843  28.300  1.00  1.14           C  
ATOM   1385  C   SER A  87      32.445  12.693  27.038  1.00  1.14           C  
ATOM   1386  O   SER A  87      33.672  12.611  27.075  1.00  1.14           O  
ATOM   1387  CB  SER A  87      31.682  11.566  29.118  1.00  1.14           C  
ATOM   1388  OG  SER A  87      31.338  10.441  28.358  1.00  1.14           O  
ATOM   1389  H   SER A  87      29.548  12.480  27.949  1.00  1.14           H  
ATOM   1390  HA  SER A  87      32.062  13.645  28.896  1.00  1.14           H  
ATOM   1391 1HB  SER A  87      32.682  11.438  29.530  1.00  1.14           H  
ATOM   1392 2HB  SER A  87      30.992  11.655  29.956  1.00  1.14           H  
ATOM   1393  HG  SER A  87      30.522  10.673  27.862  1.00  1.14           H  
ATOM   1394  N   LEU A  88      31.784  12.724  25.886  1.00  1.33           N  
ATOM   1395  CA  LEU A  88      32.487  12.567  24.637  1.00  1.33           C  
ATOM   1396  C   LEU A  88      33.223  13.864  24.333  1.00  1.33           C  
ATOM   1397  O   LEU A  88      34.150  13.895  23.531  1.00  1.33           O  
ATOM   1398  CB  LEU A  88      31.502  12.210  23.528  1.00  1.33           C  
ATOM   1399  CG  LEU A  88      30.774  10.872  23.741  1.00  1.33           C  
ATOM   1400  CD1 LEU A  88      29.757  10.664  22.646  1.00  1.33           C  
ATOM   1401  CD2 LEU A  88      31.779   9.763  23.777  1.00  1.33           C  
ATOM   1402  H   LEU A  88      30.771  12.842  25.858  1.00  1.33           H  
ATOM   1403  HA  LEU A  88      33.215  11.763  24.737  1.00  1.33           H  
ATOM   1404 1HB  LEU A  88      30.754  12.996  23.456  1.00  1.33           H  
ATOM   1405 2HB  LEU A  88      32.042  12.156  22.584  1.00  1.33           H  
ATOM   1406  HG  LEU A  88      30.236  10.900  24.693  1.00  1.33           H  
ATOM   1407 1HD1 LEU A  88      29.245   9.731  22.829  1.00  1.33           H  
ATOM   1408 2HD1 LEU A  88      29.040  11.486  22.660  1.00  1.33           H  
ATOM   1409 3HD1 LEU A  88      30.256  10.629  21.680  1.00  1.33           H  
ATOM   1410 1HD2 LEU A  88      31.271   8.810  23.934  1.00  1.33           H  
ATOM   1411 2HD2 LEU A  88      32.310   9.752  22.834  1.00  1.33           H  
ATOM   1412 3HD2 LEU A  88      32.485   9.937  24.591  1.00  1.33           H  
ATOM   1413  N   SER A  89      32.880  14.939  25.055  1.00  1.57           N  
ATOM   1414  CA  SER A  89      33.539  16.218  24.872  1.00  1.57           C  
ATOM   1415  C   SER A  89      34.946  16.185  25.473  1.00  1.57           C  
ATOM   1416  O   SER A  89      35.731  17.113  25.285  1.00  1.57           O  
ATOM   1417  CB  SER A  89      32.718  17.333  25.497  1.00  1.57           C  
ATOM   1418  OG  SER A  89      32.669  17.225  26.896  1.00  1.57           O  
ATOM   1419  H   SER A  89      32.135  14.890  25.751  1.00  1.57           H  
ATOM   1420  HA  SER A  89      33.628  16.413  23.803  1.00  1.57           H  
ATOM   1421 1HB  SER A  89      33.154  18.292  25.223  1.00  1.57           H  
ATOM   1422 2HB  SER A  89      31.705  17.307  25.097  1.00  1.57           H  
ATOM   1423  HG  SER A  89      32.025  16.507  27.096  1.00  1.57           H  
ATOM   1424  N   LEU A  90      35.257  15.118  26.216  1.00  1.82           N  
ATOM   1425  CA  LEU A  90      36.539  14.959  26.860  1.00  1.82           C  
ATOM   1426  C   LEU A  90      37.526  14.140  26.014  1.00  1.82           C  
ATOM   1427  O   LEU A  90      38.671  13.944  26.432  1.00  1.82           O  
ATOM   1428  CB  LEU A  90      36.312  14.269  28.202  1.00  1.82           C  
ATOM   1429  CG  LEU A  90      35.378  15.030  29.149  1.00  1.82           C  
ATOM   1430  CD1 LEU A  90      35.145  14.205  30.396  1.00  1.82           C  
ATOM   1431  CD2 LEU A  90      35.984  16.382  29.470  1.00  1.82           C  
ATOM   1432  H   LEU A  90      34.581  14.368  26.350  1.00  1.82           H  
ATOM   1433  HA  LEU A  90      36.964  15.947  27.029  1.00  1.82           H  
ATOM   1434 1HB  LEU A  90      35.890  13.284  28.022  1.00  1.82           H  
ATOM   1435 2HB  LEU A  90      37.272  14.148  28.700  1.00  1.82           H  
ATOM   1436  HG  LEU A  90      34.409  15.177  28.660  1.00  1.82           H  
ATOM   1437 1HD1 LEU A  90      34.468  14.738  31.063  1.00  1.82           H  
ATOM   1438 2HD1 LEU A  90      34.701  13.247  30.113  1.00  1.82           H  
ATOM   1439 3HD1 LEU A  90      36.094  14.033  30.901  1.00  1.82           H  
ATOM   1440 1HD2 LEU A  90      35.316  16.933  30.134  1.00  1.82           H  
ATOM   1441 2HD2 LEU A  90      36.948  16.245  29.958  1.00  1.82           H  
ATOM   1442 3HD2 LEU A  90      36.121  16.946  28.544  1.00  1.82           H  
ATOM   1443  N   TYR A  91      37.094  13.653  24.839  1.00  2.07           N  
ATOM   1444  CA  TYR A  91      37.980  12.840  24.004  1.00  2.07           C  
ATOM   1445  C   TYR A  91      37.456  12.723  22.574  1.00  2.07           C  
ATOM   1446  O   TYR A  91      37.991  13.358  21.663  1.00  2.07           O  
ATOM   1447  OXT TYR A  91      36.675  11.811  22.301  1.00  2.07           O  
ATOM   1448  CB  TYR A  91      38.165  11.433  24.604  1.00  2.07           C  
ATOM   1449  CG  TYR A  91      39.159  10.570  23.834  1.00  2.07           C  
ATOM   1450  CD1 TYR A  91      40.522  10.740  24.048  1.00  2.07           C  
ATOM   1451  CD2 TYR A  91      38.715   9.626  22.914  1.00  2.07           C  
ATOM   1452  CE1 TYR A  91      41.437   9.976  23.348  1.00  2.07           C  
ATOM   1453  CE2 TYR A  91      39.633   8.864  22.210  1.00  2.07           C  
ATOM   1454  CZ  TYR A  91      40.990   9.040  22.423  1.00  2.07           C  
ATOM   1455  OH  TYR A  91      41.903   8.283  21.723  1.00  2.07           O  
ATOM   1456  H   TYR A  91      36.143  13.841  24.514  1.00  2.07           H  
ATOM   1457  HA  TYR A  91      38.953  13.329  23.958  1.00  2.07           H  
ATOM   1458 1HB  TYR A  91      38.511  11.508  25.635  1.00  2.07           H  
ATOM   1459 2HB  TYR A  91      37.204  10.918  24.620  1.00  2.07           H  
ATOM   1460  HD1 TYR A  91      40.869  11.481  24.771  1.00  2.07           H  
ATOM   1461  HD2 TYR A  91      37.647   9.490  22.743  1.00  2.07           H  
ATOM   1462  HE1 TYR A  91      42.505  10.115  23.517  1.00  2.07           H  
ATOM   1463  HE2 TYR A  91      39.288   8.125  21.487  1.00  2.07           H  
ATOM   1464  HH  TYR A  91      41.438   7.623  21.204  1.00  2.07           H  
TER    1465
ENDMDL

REMARK ID 699597 MODEL 3 ND4L Perna viridis
PFRMAT TS
TARGET ND4L Perna viridis
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       1.503  -0.356  -0.654  1.00  2.71           N  
ATOM      2  CA  MET A   1       2.751   0.152  -0.094  1.00  2.71           C  
ATOM      3  C   MET A   1       2.614   1.566   0.481  1.00  2.71           C  
ATOM      4  O   MET A   1       2.872   1.778   1.671  1.00  2.71           O  
ATOM      5  CB  MET A   1       3.860   0.063  -1.145  1.00  2.71           C  
ATOM      6  CG  MET A   1       4.264  -1.391  -1.459  1.00  2.71           C  
ATOM      7  SD  MET A   1       5.537  -1.581  -2.746  1.00  2.71           S  
ATOM      8  CE  MET A   1       7.047  -1.052  -1.922  1.00  2.71           C  
ATOM      9 1H   MET A   1       1.699  -0.856  -1.510  1.00  2.71           H  
ATOM     10 2H   MET A   1       1.067  -0.985   0.005  1.00  2.71           H  
ATOM     11 3H   MET A   1       0.877   0.409  -0.850  1.00  2.71           H  
ATOM     12  HA  MET A   1       3.036  -0.498   0.735  1.00  2.71           H  
ATOM     13 1HB  MET A   1       3.513   0.513  -2.072  1.00  2.71           H  
ATOM     14 2HB  MET A   1       4.731   0.620  -0.825  1.00  2.71           H  
ATOM     15 1HG  MET A   1       4.633  -1.846  -0.547  1.00  2.71           H  
ATOM     16 2HG  MET A   1       3.379  -1.944  -1.773  1.00  2.71           H  
ATOM     17 1HE  MET A   1       7.889  -1.129  -2.611  1.00  2.71           H  
ATOM     18 2HE  MET A   1       6.945  -0.019  -1.597  1.00  2.71           H  
ATOM     19 3HE  MET A   1       7.238  -1.686  -1.055  1.00  2.71           H  
ATOM     20  N   TYR A   2       2.164   2.526  -0.334  1.00  2.36           N  
ATOM     21  CA  TYR A   2       2.018   3.920   0.122  1.00  2.36           C  
ATOM     22  C   TYR A   2       1.161   4.083   1.382  1.00  2.36           C  
ATOM     23  O   TYR A   2       1.588   4.712   2.354  1.00  2.36           O  
ATOM     24  CB  TYR A   2       1.436   4.757  -1.017  1.00  2.36           C  
ATOM     25  CG  TYR A   2       1.105   6.192  -0.670  1.00  2.36           C  
ATOM     26  CD1 TYR A   2       2.106   7.147  -0.610  1.00  2.36           C  
ATOM     27  CD2 TYR A   2      -0.217   6.555  -0.445  1.00  2.36           C  
ATOM     28  CE1 TYR A   2       1.788   8.460  -0.319  1.00  2.36           C  
ATOM     29  CE2 TYR A   2      -0.534   7.862  -0.160  1.00  2.36           C  
ATOM     30  CZ  TYR A   2       0.464   8.815  -0.098  1.00  2.36           C  
ATOM     31  OH  TYR A   2       0.147  10.124   0.188  1.00  2.36           O  
ATOM     32  H   TYR A   2       1.959   2.326  -1.302  1.00  2.36           H  
ATOM     33  HA  TYR A   2       3.012   4.303   0.355  1.00  2.36           H  
ATOM     34 1HB  TYR A   2       2.142   4.768  -1.848  1.00  2.36           H  
ATOM     35 2HB  TYR A   2       0.524   4.284  -1.378  1.00  2.36           H  
ATOM     36  HD1 TYR A   2       3.142   6.863  -0.791  1.00  2.36           H  
ATOM     37  HD2 TYR A   2      -1.004   5.804  -0.498  1.00  2.36           H  
ATOM     38  HE1 TYR A   2       2.574   9.213  -0.270  1.00  2.36           H  
ATOM     39  HE2 TYR A   2      -1.572   8.146   0.015  1.00  2.36           H  
ATOM     40  HH  TYR A   2      -0.804  10.206   0.296  1.00  2.36           H  
ATOM     41  N   LYS A   3      -0.038   3.509   1.386  1.00  2.02           N  
ATOM     42  CA  LYS A   3      -0.902   3.662   2.549  1.00  2.02           C  
ATOM     43  C   LYS A   3      -0.269   3.040   3.791  1.00  2.02           C  
ATOM     44  O   LYS A   3      -0.448   3.537   4.908  1.00  2.02           O  
ATOM     45  CB  LYS A   3      -2.274   3.061   2.268  1.00  2.02           C  
ATOM     46  CG  LYS A   3      -3.089   3.864   1.255  1.00  2.02           C  
ATOM     47  CD  LYS A   3      -4.445   3.226   0.986  1.00  2.02           C  
ATOM     48  CE  LYS A   3      -5.245   4.033  -0.030  1.00  2.02           C  
ATOM     49  NZ  LYS A   3      -6.557   3.399  -0.332  1.00  2.02           N  
ATOM     50  H   LYS A   3      -0.360   2.999   0.580  1.00  2.02           H  
ATOM     51  HA  LYS A   3      -1.030   4.726   2.741  1.00  2.02           H  
ATOM     52 1HB  LYS A   3      -2.159   2.046   1.891  1.00  2.02           H  
ATOM     53 2HB  LYS A   3      -2.844   3.004   3.196  1.00  2.02           H  
ATOM     54 1HG  LYS A   3      -3.238   4.876   1.634  1.00  2.02           H  
ATOM     55 2HG  LYS A   3      -2.534   3.926   0.320  1.00  2.02           H  
ATOM     56 1HD  LYS A   3      -4.302   2.215   0.602  1.00  2.02           H  
ATOM     57 2HD  LYS A   3      -5.010   3.167   1.916  1.00  2.02           H  
ATOM     58 1HE  LYS A   3      -5.418   5.033   0.365  1.00  2.02           H  
ATOM     59 2HE  LYS A   3      -4.672   4.113  -0.954  1.00  2.02           H  
ATOM     60 1HZ  LYS A   3      -7.056   3.961  -1.007  1.00  2.02           H  
ATOM     61 2HZ  LYS A   3      -6.405   2.474  -0.710  1.00  2.02           H  
ATOM     62 3HZ  LYS A   3      -7.101   3.330   0.516  1.00  2.02           H  
ATOM     63  N   MET A   4       0.459   1.937   3.611  1.00  1.73           N  
ATOM     64  CA  MET A   4       1.101   1.314   4.752  1.00  1.73           C  
ATOM     65  C   MET A   4       2.280   2.142   5.236  1.00  1.73           C  
ATOM     66  O   MET A   4       2.539   2.202   6.436  1.00  1.73           O  
ATOM     67  CB  MET A   4       1.496  -0.119   4.455  1.00  1.73           C  
ATOM     68  CG  MET A   4       0.313  -1.029   4.321  1.00  1.73           C  
ATOM     69  SD  MET A   4      -0.809  -0.878   5.752  1.00  1.73           S  
ATOM     70  CE  MET A   4       0.225  -1.372   7.121  1.00  1.73           C  
ATOM     71  H   MET A   4       0.589   1.562   2.686  1.00  1.73           H  
ATOM     72  HA  MET A   4       0.379   1.280   5.563  1.00  1.73           H  
ATOM     73 1HB  MET A   4       2.068  -0.155   3.530  1.00  1.73           H  
ATOM     74 2HB  MET A   4       2.127  -0.496   5.253  1.00  1.73           H  
ATOM     75 1HG  MET A   4      -0.243  -0.778   3.420  1.00  1.73           H  
ATOM     76 2HG  MET A   4       0.647  -2.064   4.246  1.00  1.73           H  
ATOM     77 1HE  MET A   4      -0.353  -1.333   8.044  1.00  1.73           H  
ATOM     78 2HE  MET A   4       0.588  -2.387   6.963  1.00  1.73           H  
ATOM     79 3HE  MET A   4       1.063  -0.689   7.192  1.00  1.73           H  
ATOM     80  N   SER A   5       2.937   2.868   4.331  1.00  1.50           N  
ATOM     81  CA  SER A   5       4.033   3.730   4.746  1.00  1.50           C  
ATOM     82  C   SER A   5       3.461   4.783   5.693  1.00  1.50           C  
ATOM     83  O   SER A   5       4.063   5.096   6.724  1.00  1.50           O  
ATOM     84  CB  SER A   5       4.687   4.388   3.546  1.00  1.50           C  
ATOM     85  OG  SER A   5       5.304   3.435   2.732  1.00  1.50           O  
ATOM     86  H   SER A   5       2.708   2.781   3.342  1.00  1.50           H  
ATOM     87  HA  SER A   5       4.775   3.135   5.279  1.00  1.50           H  
ATOM     88 1HB  SER A   5       3.947   4.932   2.975  1.00  1.50           H  
ATOM     89 2HB  SER A   5       5.422   5.108   3.888  1.00  1.50           H  
ATOM     90  HG  SER A   5       4.595   2.805   2.499  1.00  1.50           H  
ATOM     91  N   ILE A   6       2.264   5.288   5.363  1.00  1.32           N  
ATOM     92  CA  ILE A   6       1.584   6.268   6.206  1.00  1.32           C  
ATOM     93  C   ILE A   6       1.232   5.654   7.555  1.00  1.32           C  
ATOM     94  O   ILE A   6       1.472   6.263   8.598  1.00  1.32           O  
ATOM     95  CB  ILE A   6       0.317   6.814   5.542  1.00  1.32           C  
ATOM     96  CG1 ILE A   6       0.702   7.653   4.322  1.00  1.32           C  
ATOM     97  CG2 ILE A   6      -0.469   7.638   6.564  1.00  1.32           C  
ATOM     98  CD1 ILE A   6      -0.452   8.006   3.437  1.00  1.32           C  
ATOM     99  H   ILE A   6       1.841   4.992   4.480  1.00  1.32           H  
ATOM    100  HA  ILE A   6       2.260   7.103   6.376  1.00  1.32           H  
ATOM    101  HB  ILE A   6      -0.298   5.994   5.192  1.00  1.32           H  
ATOM    102 1HG1 ILE A   6       1.167   8.573   4.667  1.00  1.32           H  
ATOM    103 2HG1 ILE A   6       1.430   7.096   3.724  1.00  1.32           H  
ATOM    104 1HG2 ILE A   6      -1.374   8.023   6.099  1.00  1.32           H  
ATOM    105 2HG2 ILE A   6      -0.739   7.006   7.411  1.00  1.32           H  
ATOM    106 3HG2 ILE A   6       0.143   8.469   6.914  1.00  1.32           H  
ATOM    107 1HD1 ILE A   6      -0.091   8.601   2.616  1.00  1.32           H  
ATOM    108 2HD1 ILE A   6      -0.913   7.097   3.058  1.00  1.32           H  
ATOM    109 3HD1 ILE A   6      -1.183   8.577   4.001  1.00  1.32           H  
ATOM    110  N   PHE A   7       0.695   4.438   7.543  1.00  1.18           N  
ATOM    111  CA  PHE A   7       0.373   3.739   8.783  1.00  1.18           C  
ATOM    112  C   PHE A   7       1.603   3.655   9.683  1.00  1.18           C  
ATOM    113  O   PHE A   7       1.537   3.954  10.883  1.00  1.18           O  
ATOM    114  CB  PHE A   7      -0.127   2.329   8.483  1.00  1.18           C  
ATOM    115  CG  PHE A   7      -0.394   1.490   9.666  1.00  1.18           C  
ATOM    116  CD1 PHE A   7      -1.577   1.591  10.366  1.00  1.18           C  
ATOM    117  CD2 PHE A   7       0.552   0.583  10.081  1.00  1.18           C  
ATOM    118  CE1 PHE A   7      -1.806   0.789  11.467  1.00  1.18           C  
ATOM    119  CE2 PHE A   7       0.338  -0.219  11.173  1.00  1.18           C  
ATOM    120  CZ  PHE A   7      -0.845  -0.118  11.870  1.00  1.18           C  
ATOM    121  H   PHE A   7       0.489   3.995   6.646  1.00  1.18           H  
ATOM    122  HA  PHE A   7      -0.406   4.293   9.305  1.00  1.18           H  
ATOM    123 1HB  PHE A   7      -1.033   2.382   7.881  1.00  1.18           H  
ATOM    124 2HB  PHE A   7       0.612   1.814   7.893  1.00  1.18           H  
ATOM    125  HD1 PHE A   7      -2.332   2.308  10.042  1.00  1.18           H  
ATOM    126  HD2 PHE A   7       1.480   0.510   9.521  1.00  1.18           H  
ATOM    127  HE1 PHE A   7      -2.744   0.871  12.016  1.00  1.18           H  
ATOM    128  HE2 PHE A   7       1.096  -0.932  11.485  1.00  1.18           H  
ATOM    129  HZ  PHE A   7      -1.025  -0.752  12.737  1.00  1.18           H  
ATOM    130  N   PHE A   8       2.730   3.236   9.114  1.00  1.07           N  
ATOM    131  CA  PHE A   8       3.931   3.089   9.910  1.00  1.07           C  
ATOM    132  C   PHE A   8       4.464   4.453  10.361  1.00  1.07           C  
ATOM    133  O   PHE A   8       5.011   4.565  11.462  1.00  1.07           O  
ATOM    134  CB  PHE A   8       4.951   2.251   9.166  1.00  1.07           C  
ATOM    135  CG  PHE A   8       4.482   0.821   9.112  1.00  1.07           C  
ATOM    136  CD1 PHE A   8       4.222   0.192   7.906  1.00  1.07           C  
ATOM    137  CD2 PHE A   8       4.238   0.119  10.290  1.00  1.07           C  
ATOM    138  CE1 PHE A   8       3.753  -1.108   7.871  1.00  1.07           C  
ATOM    139  CE2 PHE A   8       3.764  -1.178  10.254  1.00  1.07           C  
ATOM    140  CZ  PHE A   8       3.524  -1.792   9.044  1.00  1.07           C  
ATOM    141  H   PHE A   8       2.739   2.998   8.121  1.00  1.07           H  
ATOM    142  HA  PHE A   8       3.667   2.529  10.807  1.00  1.07           H  
ATOM    143 1HB  PHE A   8       5.069   2.625   8.144  1.00  1.07           H  
ATOM    144 2HB  PHE A   8       5.922   2.289   9.662  1.00  1.07           H  
ATOM    145  HD1 PHE A   8       4.396   0.733   6.978  1.00  1.07           H  
ATOM    146  HD2 PHE A   8       4.421   0.604  11.249  1.00  1.07           H  
ATOM    147  HE1 PHE A   8       3.561  -1.590   6.916  1.00  1.07           H  
ATOM    148  HE2 PHE A   8       3.581  -1.719  11.183  1.00  1.07           H  
ATOM    149  HZ  PHE A   8       3.153  -2.816   9.018  1.00  1.07           H  
ATOM    150  N   PHE A   9       4.258   5.504   9.558  1.00  0.98           N  
ATOM    151  CA  PHE A   9       4.600   6.847  10.009  1.00  0.98           C  
ATOM    152  C   PHE A   9       3.819   7.175  11.264  1.00  0.98           C  
ATOM    153  O   PHE A   9       4.371   7.716  12.219  1.00  0.98           O  
ATOM    154  CB  PHE A   9       4.331   7.950   8.995  1.00  0.98           C  
ATOM    155  CG  PHE A   9       4.553   9.292   9.656  1.00  0.98           C  
ATOM    156  CD1 PHE A   9       5.831   9.796   9.864  1.00  0.98           C  
ATOM    157  CD2 PHE A   9       3.463  10.033  10.110  1.00  0.98           C  
ATOM    158  CE1 PHE A   9       6.013  11.012  10.510  1.00  0.98           C  
ATOM    159  CE2 PHE A   9       3.640  11.243  10.751  1.00  0.98           C  
ATOM    160  CZ  PHE A   9       4.917  11.734  10.952  1.00  0.98           C  
ATOM    161  H   PHE A   9       3.866   5.371   8.627  1.00  0.98           H  
ATOM    162  HA  PHE A   9       5.661   6.868  10.247  1.00  0.98           H  
ATOM    163 1HB  PHE A   9       4.996   7.851   8.140  1.00  0.98           H  
ATOM    164 2HB  PHE A   9       3.309   7.903   8.641  1.00  0.98           H  
ATOM    165  HD1 PHE A   9       6.694   9.223   9.523  1.00  0.98           H  
ATOM    166  HD2 PHE A   9       2.457   9.638   9.956  1.00  0.98           H  
ATOM    167  HE1 PHE A   9       7.020  11.398  10.670  1.00  0.98           H  
ATOM    168  HE2 PHE A   9       2.776  11.807  11.102  1.00  0.98           H  
ATOM    169  HZ  PHE A   9       5.060  12.688  11.460  1.00  0.98           H  
ATOM    170  N   LEU A  10       2.516   6.905  11.248  1.00  0.91           N  
ATOM    171  CA  LEU A  10       1.675   7.216  12.389  1.00  0.91           C  
ATOM    172  C   LEU A  10       2.140   6.424  13.622  1.00  0.91           C  
ATOM    173  O   LEU A  10       2.135   6.951  14.743  1.00  0.91           O  
ATOM    174  CB  LEU A  10       0.222   6.936  12.018  1.00  0.91           C  
ATOM    175  CG  LEU A  10      -0.323   7.895  10.943  1.00  0.91           C  
ATOM    176  CD1 LEU A  10      -1.699   7.439  10.505  1.00  0.91           C  
ATOM    177  CD2 LEU A  10      -0.340   9.312  11.497  1.00  0.91           C  
ATOM    178  H   LEU A  10       2.108   6.477  10.413  1.00  0.91           H  
ATOM    179  HA  LEU A  10       1.772   8.277  12.604  1.00  0.91           H  
ATOM    180 1HB  LEU A  10       0.144   5.923  11.632  1.00  0.91           H  
ATOM    181 2HB  LEU A  10      -0.398   7.023  12.907  1.00  0.91           H  
ATOM    182  HG  LEU A  10       0.327   7.868  10.075  1.00  0.91           H  
ATOM    183 1HD1 LEU A  10      -2.073   8.108   9.731  1.00  0.91           H  
ATOM    184 2HD1 LEU A  10      -1.628   6.426  10.106  1.00  0.91           H  
ATOM    185 3HD1 LEU A  10      -2.375   7.449  11.356  1.00  0.91           H  
ATOM    186 1HD2 LEU A  10      -0.710   9.993  10.731  1.00  0.91           H  
ATOM    187 2HD2 LEU A  10      -0.992   9.356  12.369  1.00  0.91           H  
ATOM    188 3HD2 LEU A  10       0.671   9.602  11.784  1.00  0.91           H  
ATOM    189  N   LEU A  11       2.595   5.175  13.427  1.00  0.84           N  
ATOM    190  CA  LEU A  11       3.176   4.416  14.543  1.00  0.84           C  
ATOM    191  C   LEU A  11       4.393   5.159  15.084  1.00  0.84           C  
ATOM    192  O   LEU A  11       4.515   5.372  16.295  1.00  0.84           O  
ATOM    193  CB  LEU A  11       3.604   2.998  14.123  1.00  0.84           C  
ATOM    194  CG  LEU A  11       4.368   2.163  15.221  1.00  0.84           C  
ATOM    195  CD1 LEU A  11       3.472   1.951  16.446  1.00  0.84           C  
ATOM    196  CD2 LEU A  11       4.821   0.814  14.621  1.00  0.84           C  
ATOM    197  H   LEU A  11       2.525   4.758  12.496  1.00  0.84           H  
ATOM    198  HA  LEU A  11       2.434   4.338  15.335  1.00  0.84           H  
ATOM    199 1HB  LEU A  11       2.719   2.440  13.820  1.00  0.84           H  
ATOM    200 2HB  LEU A  11       4.262   3.073  13.271  1.00  0.84           H  
ATOM    201  HG  LEU A  11       5.252   2.720  15.544  1.00  0.84           H  
ATOM    202 1HD1 LEU A  11       4.017   1.386  17.201  1.00  0.84           H  
ATOM    203 2HD1 LEU A  11       3.183   2.919  16.858  1.00  0.84           H  
ATOM    204 3HD1 LEU A  11       2.581   1.400  16.155  1.00  0.84           H  
ATOM    205 1HD2 LEU A  11       5.367   0.248  15.377  1.00  0.84           H  
ATOM    206 2HD2 LEU A  11       3.951   0.245  14.297  1.00  0.84           H  
ATOM    207 3HD2 LEU A  11       5.471   0.993  13.768  1.00  0.84           H  
ATOM    208  N   PHE A  12       5.291   5.562  14.178  1.00  0.79           N  
ATOM    209  CA  PHE A  12       6.503   6.282  14.545  1.00  0.79           C  
ATOM    210  C   PHE A  12       6.157   7.537  15.338  1.00  0.79           C  
ATOM    211  O   PHE A  12       6.669   7.749  16.438  1.00  0.79           O  
ATOM    212  CB  PHE A  12       7.290   6.688  13.282  1.00  0.79           C  
ATOM    213  CG  PHE A  12       8.507   7.499  13.553  1.00  0.79           C  
ATOM    214  CD1 PHE A  12       9.707   6.898  13.861  1.00  0.79           C  
ATOM    215  CD2 PHE A  12       8.444   8.885  13.517  1.00  0.79           C  
ATOM    216  CE1 PHE A  12      10.828   7.659  14.126  1.00  0.79           C  
ATOM    217  CE2 PHE A  12       9.557   9.647  13.785  1.00  0.79           C  
ATOM    218  CZ  PHE A  12      10.753   9.031  14.091  1.00  0.79           C  
ATOM    219  H   PHE A  12       5.124   5.348  13.195  1.00  0.79           H  
ATOM    220  HA  PHE A  12       7.113   5.633  15.164  1.00  0.79           H  
ATOM    221 1HB  PHE A  12       7.586   5.794  12.738  1.00  0.79           H  
ATOM    222 2HB  PHE A  12       6.663   7.260  12.627  1.00  0.79           H  
ATOM    223  HD1 PHE A  12       9.764   5.810  13.891  1.00  0.79           H  
ATOM    224  HD2 PHE A  12       7.494   9.369  13.276  1.00  0.79           H  
ATOM    225  HE1 PHE A  12      11.772   7.170  14.367  1.00  0.79           H  
ATOM    226  HE2 PHE A  12       9.495  10.734  13.757  1.00  0.79           H  
ATOM    227  HZ  PHE A  12      11.637   9.630  14.306  1.00  0.79           H  
ATOM    228  N   PHE A  13       5.254   8.343  14.796  1.00  0.74           N  
ATOM    229  CA  PHE A  13       4.815   9.578  15.418  1.00  0.74           C  
ATOM    230  C   PHE A  13       4.257   9.305  16.803  1.00  0.74           C  
ATOM    231  O   PHE A  13       4.598   9.998  17.762  1.00  0.74           O  
ATOM    232  CB  PHE A  13       3.810  10.290  14.533  1.00  0.74           C  
ATOM    233  CG  PHE A  13       3.289  11.555  15.086  1.00  0.74           C  
ATOM    234  CD1 PHE A  13       4.078  12.694  15.088  1.00  0.74           C  
ATOM    235  CD2 PHE A  13       2.002  11.635  15.569  1.00  0.74           C  
ATOM    236  CE1 PHE A  13       3.592  13.885  15.584  1.00  0.74           C  
ATOM    237  CE2 PHE A  13       1.509  12.824  16.055  1.00  0.74           C  
ATOM    238  CZ  PHE A  13       2.305  13.951  16.068  1.00  0.74           C  
ATOM    239  H   PHE A  13       4.862   8.088  13.894  1.00  0.74           H  
ATOM    240  HA  PHE A  13       5.681  10.231  15.523  1.00  0.74           H  
ATOM    241 1HB  PHE A  13       4.266  10.494  13.572  1.00  0.74           H  
ATOM    242 2HB  PHE A  13       2.966   9.626  14.351  1.00  0.74           H  
ATOM    243  HD1 PHE A  13       5.095  12.638  14.698  1.00  0.74           H  
ATOM    244  HD2 PHE A  13       1.373  10.742  15.560  1.00  0.74           H  
ATOM    245  HE1 PHE A  13       4.222  14.773  15.588  1.00  0.74           H  
ATOM    246  HE2 PHE A  13       0.489  12.877  16.432  1.00  0.74           H  
ATOM    247  HZ  PHE A  13       1.915  14.890  16.456  1.00  0.74           H  
ATOM    248  N   SER A  14       3.399   8.296  16.923  1.00  0.71           N  
ATOM    249  CA  SER A  14       2.840   7.962  18.215  1.00  0.71           C  
ATOM    250  C   SER A  14       3.984   7.619  19.177  1.00  0.71           C  
ATOM    251  O   SER A  14       3.965   8.026  20.342  1.00  0.71           O  
ATOM    252  CB  SER A  14       1.889   6.791  18.070  1.00  0.71           C  
ATOM    253  OG  SER A  14       0.794   7.137  17.262  1.00  0.71           O  
ATOM    254  H   SER A  14       3.122   7.751  16.107  1.00  0.71           H  
ATOM    255  HA  SER A  14       2.299   8.824  18.600  1.00  0.71           H  
ATOM    256 1HB  SER A  14       2.413   5.946  17.631  1.00  0.71           H  
ATOM    257 2HB  SER A  14       1.539   6.485  19.052  1.00  0.71           H  
ATOM    258  HG  SER A  14       1.164   7.227  16.351  1.00  0.71           H  
ATOM    259  N   GLY A  15       4.998   6.894  18.683  1.00  0.69           N  
ATOM    260  CA  GLY A  15       6.170   6.543  19.481  1.00  0.69           C  
ATOM    261  C   GLY A  15       6.902   7.796  19.966  1.00  0.69           C  
ATOM    262  O   GLY A  15       7.342   7.855  21.119  1.00  0.69           O  
ATOM    263  H   GLY A  15       4.948   6.561  17.719  1.00  0.69           H  
ATOM    264 1HA  GLY A  15       5.868   5.938  20.331  1.00  0.69           H  
ATOM    265 2HA  GLY A  15       6.839   5.935  18.874  1.00  0.69           H  
ATOM    266  N   VAL A  16       6.958   8.833  19.113  1.00  0.69           N  
ATOM    267  CA  VAL A  16       7.595  10.094  19.485  1.00  0.69           C  
ATOM    268  C   VAL A  16       6.844  10.698  20.643  1.00  0.69           C  
ATOM    269  O   VAL A  16       7.439  11.132  21.633  1.00  0.69           O  
ATOM    270  CB  VAL A  16       7.535  11.156  18.354  1.00  0.69           C  
ATOM    271  CG1 VAL A  16       8.026  12.472  18.899  1.00  0.69           C  
ATOM    272  CG2 VAL A  16       8.342  10.753  17.147  1.00  0.69           C  
ATOM    273  H   VAL A  16       6.590   8.700  18.171  1.00  0.69           H  
ATOM    274  HA  VAL A  16       8.626   9.907  19.776  1.00  0.69           H  
ATOM    275  HB  VAL A  16       6.515  11.294  18.063  1.00  0.69           H  
ATOM    276 1HG1 VAL A  16       7.953  13.236  18.126  1.00  0.69           H  
ATOM    277 2HG1 VAL A  16       7.411  12.756  19.747  1.00  0.69           H  
ATOM    278 3HG1 VAL A  16       9.063  12.372  19.216  1.00  0.69           H  
ATOM    279 1HG2 VAL A  16       8.255  11.520  16.382  1.00  0.69           H  
ATOM    280 2HG2 VAL A  16       9.373  10.657  17.429  1.00  0.69           H  
ATOM    281 3HG2 VAL A  16       7.973   9.812  16.755  1.00  0.69           H  
ATOM    282  N   LEU A  17       5.519  10.709  20.526  1.00  0.73           N  
ATOM    283  CA  LEU A  17       4.707  11.324  21.550  1.00  0.73           C  
ATOM    284  C   LEU A  17       4.887  10.600  22.875  1.00  0.73           C  
ATOM    285  O   LEU A  17       4.986  11.240  23.917  1.00  0.73           O  
ATOM    286  CB  LEU A  17       3.240  11.315  21.130  1.00  0.73           C  
ATOM    287  CG  LEU A  17       2.903  12.193  19.921  1.00  0.73           C  
ATOM    288  CD1 LEU A  17       1.447  11.995  19.578  1.00  0.73           C  
ATOM    289  CD2 LEU A  17       3.235  13.637  20.221  1.00  0.73           C  
ATOM    290  H   LEU A  17       5.090  10.318  19.683  1.00  0.73           H  
ATOM    291  HA  LEU A  17       5.028  12.355  21.672  1.00  0.73           H  
ATOM    292 1HB  LEU A  17       2.956  10.295  20.887  1.00  0.73           H  
ATOM    293 2HB  LEU A  17       2.635  11.649  21.970  1.00  0.73           H  
ATOM    294  HG  LEU A  17       3.494  11.872  19.060  1.00  0.73           H  
ATOM    295 1HD1 LEU A  17       1.193  12.594  18.730  1.00  0.73           H  
ATOM    296 2HD1 LEU A  17       1.266  10.946  19.352  1.00  0.73           H  
ATOM    297 3HD1 LEU A  17       0.833  12.296  20.424  1.00  0.73           H  
ATOM    298 1HD2 LEU A  17       2.999  14.248  19.349  1.00  0.73           H  
ATOM    299 2HD2 LEU A  17       2.651  13.977  21.076  1.00  0.73           H  
ATOM    300 3HD2 LEU A  17       4.296  13.721  20.447  1.00  0.73           H  
ATOM    301  N   VAL A  18       5.011   9.272  22.836  1.00  0.80           N  
ATOM    302  CA  VAL A  18       5.236   8.505  24.058  1.00  0.80           C  
ATOM    303  C   VAL A  18       6.588   8.867  24.684  1.00  0.80           C  
ATOM    304  O   VAL A  18       6.685   9.091  25.890  1.00  0.80           O  
ATOM    305  CB  VAL A  18       5.147   7.005  23.790  1.00  0.80           C  
ATOM    306  CG1 VAL A  18       5.590   6.230  25.026  1.00  0.80           C  
ATOM    307  CG2 VAL A  18       3.729   6.636  23.437  1.00  0.80           C  
ATOM    308  H   VAL A  18       4.905   8.790  21.941  1.00  0.80           H  
ATOM    309  HA  VAL A  18       4.446   8.752  24.758  1.00  0.80           H  
ATOM    310  HB  VAL A  18       5.797   6.759  22.967  1.00  0.80           H  
ATOM    311 1HG1 VAL A  18       5.535   5.159  24.829  1.00  0.80           H  
ATOM    312 2HG1 VAL A  18       6.618   6.499  25.273  1.00  0.80           H  
ATOM    313 3HG1 VAL A  18       4.944   6.474  25.866  1.00  0.80           H  
ATOM    314 1HG2 VAL A  18       3.672   5.567  23.235  1.00  0.80           H  
ATOM    315 2HG2 VAL A  18       3.072   6.888  24.270  1.00  0.80           H  
ATOM    316 3HG2 VAL A  18       3.419   7.187  22.559  1.00  0.80           H  
ATOM    317  N   VAL A  19       7.628   8.985  23.859  1.00  0.90           N  
ATOM    318  CA  VAL A  19       8.953   9.374  24.343  1.00  0.90           C  
ATOM    319  C   VAL A  19       8.952  10.732  25.022  1.00  0.90           C  
ATOM    320  O   VAL A  19       9.685  10.952  25.988  1.00  0.90           O  
ATOM    321  CB  VAL A  19      10.004   9.339  23.232  1.00  0.90           C  
ATOM    322  CG1 VAL A  19      11.288  10.008  23.688  1.00  0.90           C  
ATOM    323  CG2 VAL A  19      10.290   7.899  22.931  1.00  0.90           C  
ATOM    324  H   VAL A  19       7.502   8.781  22.866  1.00  0.90           H  
ATOM    325  HA  VAL A  19       9.253   8.633  25.078  1.00  0.90           H  
ATOM    326  HB  VAL A  19       9.634   9.860  22.345  1.00  0.90           H  
ATOM    327 1HG1 VAL A  19      12.024   9.955  22.888  1.00  0.90           H  
ATOM    328 2HG1 VAL A  19      11.085  11.053  23.926  1.00  0.90           H  
ATOM    329 3HG1 VAL A  19      11.678   9.511  24.563  1.00  0.90           H  
ATOM    330 1HG2 VAL A  19      11.041   7.825  22.173  1.00  0.90           H  
ATOM    331 2HG2 VAL A  19      10.648   7.412  23.828  1.00  0.90           H  
ATOM    332 3HG2 VAL A  19       9.381   7.427  22.598  1.00  0.90           H  
ATOM    333  N   LEU A  20       8.131  11.644  24.517  1.00  1.02           N  
ATOM    334  CA  LEU A  20       8.022  12.989  25.060  1.00  1.02           C  
ATOM    335  C   LEU A  20       7.213  13.060  26.371  1.00  1.02           C  
ATOM    336  O   LEU A  20       7.092  14.135  26.972  1.00  1.02           O  
ATOM    337  CB  LEU A  20       7.380  13.906  24.013  1.00  1.02           C  
ATOM    338  CG  LEU A  20       8.207  14.142  22.749  1.00  1.02           C  
ATOM    339  CD1 LEU A  20       7.379  14.942  21.757  1.00  1.02           C  
ATOM    340  CD2 LEU A  20       9.488  14.857  23.119  1.00  1.02           C  
ATOM    341  H   LEU A  20       7.582  11.399  23.691  1.00  1.02           H  
ATOM    342  HA  LEU A  20       9.028  13.349  25.263  1.00  1.02           H  
ATOM    343 1HB  LEU A  20       6.433  13.459  23.706  1.00  1.02           H  
ATOM    344 2HB  LEU A  20       7.175  14.871  24.470  1.00  1.02           H  
ATOM    345  HG  LEU A  20       8.458  13.196  22.295  1.00  1.02           H  
ATOM    346 1HD1 LEU A  20       7.956  15.105  20.848  1.00  1.02           H  
ATOM    347 2HD1 LEU A  20       6.475  14.387  21.517  1.00  1.02           H  
ATOM    348 3HD1 LEU A  20       7.111  15.900  22.195  1.00  1.02           H  
ATOM    349 1HD2 LEU A  20      10.084  15.019  22.220  1.00  1.02           H  
ATOM    350 2HD2 LEU A  20       9.251  15.816  23.577  1.00  1.02           H  
ATOM    351 3HD2 LEU A  20      10.052  14.244  23.824  1.00  1.02           H  
ATOM    352  N   LEU A  21       6.687  11.932  26.867  1.00  1.12           N  
ATOM    353  CA  LEU A  21       5.920  11.951  28.114  1.00  1.12           C  
ATOM    354  C   LEU A  21       6.859  11.963  29.327  1.00  1.12           C  
ATOM    355  O   LEU A  21       6.955  11.000  30.095  1.00  1.12           O  
ATOM    356  CB  LEU A  21       4.985  10.740  28.192  1.00  1.12           C  
ATOM    357  CG  LEU A  21       3.939  10.645  27.098  1.00  1.12           C  
ATOM    358  CD1 LEU A  21       3.158   9.345  27.258  1.00  1.12           C  
ATOM    359  CD2 LEU A  21       3.029  11.860  27.147  1.00  1.12           C  
ATOM    360  H   LEU A  21       6.800  11.041  26.381  1.00  1.12           H  
ATOM    361  HA  LEU A  21       5.317  12.856  28.132  1.00  1.12           H  
ATOM    362 1HB  LEU A  21       5.594   9.836  28.141  1.00  1.12           H  
ATOM    363 2HB  LEU A  21       4.469  10.756  29.150  1.00  1.12           H  
ATOM    364  HG  LEU A  21       4.431  10.620  26.151  1.00  1.12           H  
ATOM    365 1HD1 LEU A  21       2.422   9.261  26.459  1.00  1.12           H  
ATOM    366 2HD1 LEU A  21       3.852   8.503  27.203  1.00  1.12           H  
ATOM    367 3HD1 LEU A  21       2.654   9.340  28.221  1.00  1.12           H  
ATOM    368 1HD2 LEU A  21       2.293  11.790  26.346  1.00  1.12           H  
ATOM    369 2HD2 LEU A  21       2.520  11.898  28.109  1.00  1.12           H  
ATOM    370 3HD2 LEU A  21       3.629  12.761  27.013  1.00  1.12           H  
ATOM    371  N   LYS A  22       7.484  13.122  29.520  1.00  1.16           N  
ATOM    372  CA  LYS A  22       8.516  13.419  30.521  1.00  1.16           C  
ATOM    373  C   LYS A  22       8.057  13.285  31.974  1.00  1.16           C  
ATOM    374  O   LYS A  22       8.862  13.358  32.894  1.00  1.16           O  
ATOM    375  CB  LYS A  22       9.071  14.821  30.282  1.00  1.16           C  
ATOM    376  CG  LYS A  22       9.880  14.951  28.992  1.00  1.16           C  
ATOM    377  CD  LYS A  22      10.385  16.367  28.779  1.00  1.16           C  
ATOM    378  CE  LYS A  22      11.168  16.484  27.477  1.00  1.16           C  
ATOM    379  NZ  LYS A  22      11.642  17.879  27.240  1.00  1.16           N  
ATOM    380  H   LYS A  22       7.276  13.834  28.818  1.00  1.16           H  
ATOM    381  HA  LYS A  22       9.329  12.709  30.371  1.00  1.16           H  
ATOM    382 1HB  LYS A  22       8.247  15.535  30.237  1.00  1.16           H  
ATOM    383 2HB  LYS A  22       9.711  15.107  31.116  1.00  1.16           H  
ATOM    384 1HG  LYS A  22      10.731  14.270  29.031  1.00  1.16           H  
ATOM    385 2HG  LYS A  22       9.260  14.670  28.146  1.00  1.16           H  
ATOM    386 1HD  LYS A  22       9.536  17.053  28.745  1.00  1.16           H  
ATOM    387 2HD  LYS A  22      11.029  16.655  29.610  1.00  1.16           H  
ATOM    388 1HE  LYS A  22      12.029  15.820  27.517  1.00  1.16           H  
ATOM    389 2HE  LYS A  22      10.526  16.182  26.647  1.00  1.16           H  
ATOM    390 1HZ  LYS A  22      12.153  17.918  26.371  1.00  1.16           H  
ATOM    391 2HZ  LYS A  22      10.847  18.501  27.192  1.00  1.16           H  
ATOM    392 3HZ  LYS A  22      12.245  18.163  27.999  1.00  1.16           H  
ATOM    393  N   LYS A  23       6.758  13.197  32.193  1.00  1.14           N  
ATOM    394  CA  LYS A  23       6.229  13.040  33.539  1.00  1.14           C  
ATOM    395  C   LYS A  23       6.107  11.566  33.959  1.00  1.14           C  
ATOM    396  O   LYS A  23       5.768  11.277  35.108  1.00  1.14           O  
ATOM    397  CB  LYS A  23       4.855  13.696  33.639  1.00  1.14           C  
ATOM    398  CG  LYS A  23       4.855  15.212  33.459  1.00  1.14           C  
ATOM    399  CD  LYS A  23       3.441  15.778  33.567  1.00  1.14           C  
ATOM    400  CE  LYS A  23       3.423  17.292  33.395  1.00  1.14           C  
ATOM    401  NZ  LYS A  23       2.037  17.839  33.465  1.00  1.14           N  
ATOM    402  H   LYS A  23       6.131  13.184  31.403  1.00  1.14           H  
ATOM    403  HA  LYS A  23       6.907  13.530  34.237  1.00  1.14           H  
ATOM    404 1HB  LYS A  23       4.195  13.268  32.884  1.00  1.14           H  
ATOM    405 2HB  LYS A  23       4.420  13.475  34.614  1.00  1.14           H  
ATOM    406 1HG  LYS A  23       5.484  15.669  34.225  1.00  1.14           H  
ATOM    407 2HG  LYS A  23       5.266  15.461  32.481  1.00  1.14           H  
ATOM    408 1HD  LYS A  23       2.811  15.327  32.799  1.00  1.14           H  
ATOM    409 2HD  LYS A  23       3.024  15.530  34.543  1.00  1.14           H  
ATOM    410 1HE  LYS A  23       4.023  17.748  34.180  1.00  1.14           H  
ATOM    411 2HE  LYS A  23       3.854  17.546  32.427  1.00  1.14           H  
ATOM    412 1HZ  LYS A  23       2.064  18.841  33.346  1.00  1.14           H  
ATOM    413 2HZ  LYS A  23       1.476  17.427  32.732  1.00  1.14           H  
ATOM    414 3HZ  LYS A  23       1.632  17.616  34.363  1.00  1.14           H  
ATOM    415  N   GLY A  24       6.330  10.634  33.022  1.00  1.08           N  
ATOM    416  CA  GLY A  24       6.118   9.213  33.299  1.00  1.08           C  
ATOM    417  C   GLY A  24       7.351   8.370  33.640  1.00  1.08           C  
ATOM    418  O   GLY A  24       8.393   8.861  34.103  1.00  1.08           O  
ATOM    419  H   GLY A  24       6.632  10.904  32.085  1.00  1.08           H  
ATOM    420 1HA  GLY A  24       5.398   9.121  34.113  1.00  1.08           H  
ATOM    421 2HA  GLY A  24       5.634   8.772  32.428  1.00  1.08           H  
ATOM    422  N   HIS A  25       7.175   7.065  33.420  1.00  0.99           N  
ATOM    423  CA  HIS A  25       8.164   6.033  33.703  1.00  0.99           C  
ATOM    424  C   HIS A  25       9.114   5.879  32.531  1.00  0.99           C  
ATOM    425  O   HIS A  25       8.691   5.923  31.370  1.00  0.99           O  
ATOM    426  CB  HIS A  25       7.458   4.691  33.941  1.00  0.99           C  
ATOM    427  CG  HIS A  25       6.538   4.648  35.123  1.00  0.99           C  
ATOM    428  ND1 HIS A  25       6.939   4.230  36.374  1.00  0.99           N  
ATOM    429  CD2 HIS A  25       5.231   4.982  35.238  1.00  0.99           C  
ATOM    430  CE1 HIS A  25       5.920   4.299  37.205  1.00  0.99           C  
ATOM    431  NE2 HIS A  25       4.867   4.758  36.543  1.00  0.99           N  
ATOM    432  H   HIS A  25       6.286   6.774  33.036  1.00  0.99           H  
ATOM    433  HA  HIS A  25       8.749   6.285  34.576  1.00  0.99           H  
ATOM    434 1HB  HIS A  25       6.893   4.408  33.050  1.00  0.99           H  
ATOM    435 2HB  HIS A  25       8.219   3.927  34.105  1.00  0.99           H  
ATOM    436  HD1 HIS A  25       7.872   3.888  36.644  1.00  0.99           H  
ATOM    437  HD2 HIS A  25       4.498   5.363  34.526  1.00  0.99           H  
ATOM    438  HE1 HIS A  25       6.046   4.007  38.247  1.00  0.99           H  
ATOM    439  N   LEU A  26      10.367   5.576  32.826  1.00  0.92           N  
ATOM    440  CA  LEU A  26      11.365   5.370  31.790  1.00  0.92           C  
ATOM    441  C   LEU A  26      11.013   4.221  30.881  1.00  0.92           C  
ATOM    442  O   LEU A  26      11.277   4.280  29.684  1.00  0.92           O  
ATOM    443  CB  LEU A  26      12.713   5.166  32.441  1.00  0.92           C  
ATOM    444  CG  LEU A  26      13.258   6.420  33.065  1.00  0.92           C  
ATOM    445  CD1 LEU A  26      14.432   6.114  33.880  1.00  0.92           C  
ATOM    446  CD2 LEU A  26      13.646   7.362  31.954  1.00  0.92           C  
ATOM    447  H   LEU A  26      10.650   5.518  33.806  1.00  0.92           H  
ATOM    448  HA  LEU A  26      11.417   6.274  31.190  1.00  0.92           H  
ATOM    449 1HB  LEU A  26      12.607   4.416  33.224  1.00  0.92           H  
ATOM    450 2HB  LEU A  26      13.423   4.803  31.697  1.00  0.92           H  
ATOM    451  HG  LEU A  26      12.505   6.871  33.700  1.00  0.92           H  
ATOM    452 1HD1 LEU A  26      14.817   7.027  34.313  1.00  0.92           H  
ATOM    453 2HD1 LEU A  26      14.159   5.425  34.678  1.00  0.92           H  
ATOM    454 3HD1 LEU A  26      15.170   5.668  33.236  1.00  0.92           H  
ATOM    455 1HD2 LEU A  26      14.048   8.261  32.379  1.00  0.92           H  
ATOM    456 2HD2 LEU A  26      14.404   6.891  31.329  1.00  0.92           H  
ATOM    457 3HD2 LEU A  26      12.775   7.597  31.349  1.00  0.92           H  
ATOM    458  N   ILE A  27      10.390   3.187  31.423  1.00  0.87           N  
ATOM    459  CA  ILE A  27      10.015   2.076  30.579  1.00  0.87           C  
ATOM    460  C   ILE A  27       8.973   2.491  29.529  1.00  0.87           C  
ATOM    461  O   ILE A  27       8.968   1.948  28.428  1.00  0.87           O  
ATOM    462  CB  ILE A  27       9.523   0.878  31.407  1.00  0.87           C  
ATOM    463  CG1 ILE A  27       9.462  -0.351  30.506  1.00  0.87           C  
ATOM    464  CG2 ILE A  27       8.172   1.160  32.049  1.00  0.87           C  
ATOM    465  CD1 ILE A  27      10.821  -0.776  29.988  1.00  0.87           C  
ATOM    466  H   ILE A  27      10.186   3.176  32.414  1.00  0.87           H  
ATOM    467  HA  ILE A  27      10.907   1.748  30.047  1.00  0.87           H  
ATOM    468  HB  ILE A  27      10.250   0.673  32.193  1.00  0.87           H  
ATOM    469 1HG1 ILE A  27       9.025  -1.178  31.062  1.00  0.87           H  
ATOM    470 2HG1 ILE A  27       8.821  -0.131  29.650  1.00  0.87           H  
ATOM    471 1HG2 ILE A  27       7.868   0.297  32.639  1.00  0.87           H  
ATOM    472 2HG2 ILE A  27       8.257   2.024  32.696  1.00  0.87           H  
ATOM    473 3HG2 ILE A  27       7.423   1.347  31.286  1.00  0.87           H  
ATOM    474 1HD1 ILE A  27      10.710  -1.653  29.349  1.00  0.87           H  
ATOM    475 2HD1 ILE A  27      11.252   0.034  29.416  1.00  0.87           H  
ATOM    476 3HD1 ILE A  27      11.474  -1.017  30.825  1.00  0.87           H  
ATOM    477  N   SER A  28       8.089   3.460  29.840  1.00  0.85           N  
ATOM    478  CA  SER A  28       7.083   3.867  28.861  1.00  0.85           C  
ATOM    479  C   SER A  28       7.799   4.570  27.737  1.00  0.85           C  
ATOM    480  O   SER A  28       7.502   4.378  26.556  1.00  0.85           O  
ATOM    481  CB  SER A  28       6.036   4.768  29.483  1.00  0.85           C  
ATOM    482  OG  SER A  28       5.275   4.071  30.437  1.00  0.85           O  
ATOM    483  H   SER A  28       8.149   3.955  30.722  1.00  0.85           H  
ATOM    484  HA  SER A  28       6.592   2.980  28.463  1.00  0.85           H  
ATOM    485 1HB  SER A  28       6.528   5.618  29.956  1.00  0.85           H  
ATOM    486 2HB  SER A  28       5.385   5.161  28.703  1.00  0.85           H  
ATOM    487  HG  SER A  28       4.828   3.372  29.954  1.00  0.85           H  
ATOM    488  N   ILE A  29       8.787   5.359  28.125  1.00  0.84           N  
ATOM    489  CA  ILE A  29       9.597   6.103  27.189  1.00  0.84           C  
ATOM    490  C   ILE A  29      10.340   5.118  26.281  1.00  0.84           C  
ATOM    491  O   ILE A  29      10.367   5.299  25.061  1.00  0.84           O  
ATOM    492  CB  ILE A  29      10.520   7.052  27.971  1.00  0.84           C  
ATOM    493  CG1 ILE A  29       9.607   8.146  28.643  1.00  0.84           C  
ATOM    494  CG2 ILE A  29      11.579   7.647  27.091  1.00  0.84           C  
ATOM    495  CD1 ILE A  29      10.275   9.009  29.695  1.00  0.84           C  
ATOM    496  H   ILE A  29       8.958   5.461  29.130  1.00  0.84           H  
ATOM    497  HA  ILE A  29       8.940   6.712  26.569  1.00  0.84           H  
ATOM    498  HB  ILE A  29      11.000   6.506  28.763  1.00  0.84           H  
ATOM    499 1HG1 ILE A  29       9.220   8.805  27.858  1.00  0.84           H  
ATOM    500 2HG1 ILE A  29       8.761   7.641  29.118  1.00  0.84           H  
ATOM    501 1HG2 ILE A  29      12.211   8.309  27.680  1.00  0.84           H  
ATOM    502 2HG2 ILE A  29      12.185   6.852  26.661  1.00  0.84           H  
ATOM    503 3HG2 ILE A  29      11.111   8.207  26.310  1.00  0.84           H  
ATOM    504 1HD1 ILE A  29       9.548   9.727  30.092  1.00  0.84           H  
ATOM    505 2HD1 ILE A  29      10.638   8.386  30.503  1.00  0.84           H  
ATOM    506 3HD1 ILE A  29      11.098   9.542  29.240  1.00  0.84           H  
ATOM    507  N   PHE A  30      10.904   4.048  26.865  1.00  0.84           N  
ATOM    508  CA  PHE A  30      11.591   3.034  26.065  1.00  0.84           C  
ATOM    509  C   PHE A  30      10.615   2.367  25.098  1.00  0.84           C  
ATOM    510  O   PHE A  30      10.961   2.108  23.951  1.00  0.84           O  
ATOM    511  CB  PHE A  30      12.203   1.937  26.922  1.00  0.84           C  
ATOM    512  CG  PHE A  30      13.321   2.377  27.783  1.00  0.84           C  
ATOM    513  CD1 PHE A  30      13.856   3.653  27.696  1.00  0.84           C  
ATOM    514  CD2 PHE A  30      13.857   1.502  28.675  1.00  0.84           C  
ATOM    515  CE1 PHE A  30      14.895   4.032  28.527  1.00  0.84           C  
ATOM    516  CE2 PHE A  30      14.880   1.855  29.479  1.00  0.84           C  
ATOM    517  CZ  PHE A  30      15.407   3.126  29.429  1.00  0.84           C  
ATOM    518  H   PHE A  30      10.874   3.963  27.880  1.00  0.84           H  
ATOM    519  HA  PHE A  30      12.381   3.518  25.494  1.00  0.84           H  
ATOM    520 1HB  PHE A  30      11.429   1.519  27.558  1.00  0.84           H  
ATOM    521 2HB  PHE A  30      12.561   1.134  26.281  1.00  0.84           H  
ATOM    522  HD1 PHE A  30      13.441   4.359  26.978  1.00  0.84           H  
ATOM    523  HD2 PHE A  30      13.449   0.502  28.732  1.00  0.84           H  
ATOM    524  HE1 PHE A  30      15.306   5.039  28.464  1.00  0.84           H  
ATOM    525  HE2 PHE A  30      15.275   1.125  30.159  1.00  0.84           H  
ATOM    526  HZ  PHE A  30      16.232   3.404  30.087  1.00  0.84           H  
ATOM    527  N   ILE A  31       9.387   2.104  25.542  1.00  0.83           N  
ATOM    528  CA  ILE A  31       8.386   1.504  24.665  1.00  0.83           C  
ATOM    529  C   ILE A  31       8.112   2.445  23.492  1.00  0.83           C  
ATOM    530  O   ILE A  31       8.028   2.003  22.345  1.00  0.83           O  
ATOM    531  CB  ILE A  31       7.111   1.147  25.439  1.00  0.83           C  
ATOM    532  CG1 ILE A  31       7.422  -0.029  26.408  1.00  0.83           C  
ATOM    533  CG2 ILE A  31       6.010   0.804  24.463  1.00  0.83           C  
ATOM    534  CD1 ILE A  31       6.359  -0.280  27.456  1.00  0.83           C  
ATOM    535  H   ILE A  31       9.147   2.298  26.515  1.00  0.83           H  
ATOM    536  HA  ILE A  31       8.792   0.576  24.265  1.00  0.83           H  
ATOM    537  HB  ILE A  31       6.805   1.992  26.044  1.00  0.83           H  
ATOM    538 1HG1 ILE A  31       7.538  -0.936  25.817  1.00  0.83           H  
ATOM    539 2HG1 ILE A  31       8.364   0.169  26.907  1.00  0.83           H  
ATOM    540 1HG2 ILE A  31       5.100   0.558  25.005  1.00  0.83           H  
ATOM    541 2HG2 ILE A  31       5.832   1.663  23.824  1.00  0.83           H  
ATOM    542 3HG2 ILE A  31       6.312  -0.048  23.851  1.00  0.83           H  
ATOM    543 1HD1 ILE A  31       6.660  -1.120  28.083  1.00  0.83           H  
ATOM    544 2HD1 ILE A  31       6.249   0.609  28.074  1.00  0.83           H  
ATOM    545 3HD1 ILE A  31       5.413  -0.508  26.970  1.00  0.83           H  
ATOM    546  N   GLY A  32       7.998   3.742  23.777  1.00  0.83           N  
ATOM    547  CA  GLY A  32       7.821   4.753  22.738  1.00  0.83           C  
ATOM    548  C   GLY A  32       8.948   4.633  21.720  1.00  0.83           C  
ATOM    549  O   GLY A  32       8.712   4.570  20.509  1.00  0.83           O  
ATOM    550  H   GLY A  32       8.037   4.036  24.753  1.00  0.83           H  
ATOM    551 1HA  GLY A  32       6.854   4.628  22.256  1.00  0.83           H  
ATOM    552 2HA  GLY A  32       7.849   5.740  23.193  1.00  0.83           H  
ATOM    553  N   MET A  33      10.178   4.578  22.223  1.00  0.83           N  
ATOM    554  CA  MET A  33      11.360   4.404  21.394  1.00  0.83           C  
ATOM    555  C   MET A  33      11.255   3.146  20.536  1.00  0.83           C  
ATOM    556  O   MET A  33      11.537   3.191  19.336  1.00  0.83           O  
ATOM    557  CB  MET A  33      12.597   4.335  22.271  1.00  0.83           C  
ATOM    558  CG  MET A  33      13.874   4.074  21.572  1.00  0.83           C  
ATOM    559  SD  MET A  33      15.219   3.716  22.758  1.00  0.83           S  
ATOM    560  CE  MET A  33      14.722   2.087  23.377  1.00  0.83           C  
ATOM    561  H   MET A  33      10.289   4.664  23.235  1.00  0.83           H  
ATOM    562  HA  MET A  33      11.441   5.250  20.731  1.00  0.83           H  
ATOM    563 1HB  MET A  33      12.691   5.264  22.834  1.00  0.83           H  
ATOM    564 2HB  MET A  33      12.493   3.553  22.981  1.00  0.83           H  
ATOM    565 1HG  MET A  33      13.729   3.218  20.926  1.00  0.83           H  
ATOM    566 2HG  MET A  33      14.162   4.929  20.961  1.00  0.83           H  
ATOM    567 1HE  MET A  33      15.438   1.746  24.116  1.00  0.83           H  
ATOM    568 2HE  MET A  33      13.735   2.156  23.834  1.00  0.83           H  
ATOM    569 3HE  MET A  33      14.682   1.375  22.551  1.00  0.83           H  
ATOM    570  N   GLU A  34      10.856   2.021  21.137  1.00  0.83           N  
ATOM    571  CA  GLU A  34      10.716   0.787  20.372  1.00  0.83           C  
ATOM    572  C   GLU A  34       9.635   0.935  19.292  1.00  0.83           C  
ATOM    573  O   GLU A  34       9.778   0.393  18.194  1.00  0.83           O  
ATOM    574  CB  GLU A  34      10.465  -0.424  21.283  1.00  0.83           C  
ATOM    575  CG  GLU A  34      11.720  -0.830  22.117  1.00  0.83           C  
ATOM    576  CD  GLU A  34      11.516  -2.047  23.012  1.00  0.83           C  
ATOM    577  OE1 GLU A  34      10.412  -2.536  23.100  1.00  0.83           O  
ATOM    578  OE2 GLU A  34      12.480  -2.488  23.602  1.00  0.83           O  
ATOM    579  H   GLU A  34      10.655   2.029  22.136  1.00  0.83           H  
ATOM    580  HA  GLU A  34      11.660   0.603  19.867  1.00  0.83           H  
ATOM    581 1HB  GLU A  34       9.656  -0.194  21.976  1.00  0.83           H  
ATOM    582 2HB  GLU A  34      10.157  -1.278  20.683  1.00  0.83           H  
ATOM    583 1HG  GLU A  34      12.544  -1.034  21.431  1.00  0.83           H  
ATOM    584 2HG  GLU A  34      12.011   0.020  22.735  1.00  0.83           H  
ATOM    585  N   PHE A  35       8.555   1.679  19.571  1.00  0.84           N  
ATOM    586  CA  PHE A  35       7.540   1.877  18.539  1.00  0.84           C  
ATOM    587  C   PHE A  35       8.173   2.611  17.366  1.00  0.84           C  
ATOM    588  O   PHE A  35       7.919   2.278  16.205  1.00  0.84           O  
ATOM    589  CB  PHE A  35       6.356   2.702  19.031  1.00  0.84           C  
ATOM    590  CG  PHE A  35       5.449   2.021  19.972  1.00  0.84           C  
ATOM    591  CD1 PHE A  35       5.270   0.653  19.926  1.00  0.84           C  
ATOM    592  CD2 PHE A  35       4.742   2.764  20.908  1.00  0.84           C  
ATOM    593  CE1 PHE A  35       4.408   0.035  20.803  1.00  0.84           C  
ATOM    594  CE2 PHE A  35       3.880   2.155  21.782  1.00  0.84           C  
ATOM    595  CZ  PHE A  35       3.711   0.784  21.732  1.00  0.84           C  
ATOM    596  H   PHE A  35       8.440   2.082  20.502  1.00  0.84           H  
ATOM    597  HA  PHE A  35       7.184   0.907  18.198  1.00  0.84           H  
ATOM    598 1HB  PHE A  35       6.726   3.581  19.523  1.00  0.84           H  
ATOM    599 2HB  PHE A  35       5.773   3.043  18.177  1.00  0.84           H  
ATOM    600  HD1 PHE A  35       5.820   0.067  19.190  1.00  0.84           H  
ATOM    601  HD2 PHE A  35       4.877   3.842  20.942  1.00  0.84           H  
ATOM    602  HE1 PHE A  35       4.276  -1.045  20.762  1.00  0.84           H  
ATOM    603  HE2 PHE A  35       3.333   2.748  22.514  1.00  0.84           H  
ATOM    604  HZ  PHE A  35       3.030   0.295  22.425  1.00  0.84           H  
ATOM    605  N   MET A  36       9.038   3.594  17.663  1.00  0.85           N  
ATOM    606  CA  MET A  36       9.721   4.310  16.594  1.00  0.85           C  
ATOM    607  C   MET A  36      10.660   3.399  15.828  1.00  0.85           C  
ATOM    608  O   MET A  36      10.723   3.451  14.599  1.00  0.85           O  
ATOM    609  CB  MET A  36      10.467   5.531  17.121  1.00  0.85           C  
ATOM    610  CG  MET A  36       9.578   6.627  17.509  1.00  0.85           C  
ATOM    611  SD  MET A  36      10.416   8.131  17.849  1.00  0.85           S  
ATOM    612  CE  MET A  36      10.930   7.873  19.470  1.00  0.85           C  
ATOM    613  H   MET A  36       9.196   3.845  18.643  1.00  0.85           H  
ATOM    614  HA  MET A  36       8.973   4.658  15.893  1.00  0.85           H  
ATOM    615 1HB  MET A  36      11.042   5.252  17.997  1.00  0.85           H  
ATOM    616 2HB  MET A  36      11.165   5.888  16.379  1.00  0.85           H  
ATOM    617 1HG  MET A  36       8.864   6.802  16.729  1.00  0.85           H  
ATOM    618 2HG  MET A  36       9.048   6.329  18.402  1.00  0.85           H  
ATOM    619 1HE  MET A  36      11.450   8.757  19.836  1.00  0.85           H  
ATOM    620 2HE  MET A  36      10.051   7.677  20.085  1.00  0.85           H  
ATOM    621 3HE  MET A  36      11.596   7.028  19.495  1.00  0.85           H  
ATOM    622  N   MET A  37      11.353   2.508  16.532  1.00  0.85           N  
ATOM    623  CA  MET A  37      12.240   1.579  15.846  1.00  0.85           C  
ATOM    624  C   MET A  37      11.428   0.736  14.873  1.00  0.85           C  
ATOM    625  O   MET A  37      11.809   0.583  13.712  1.00  0.85           O  
ATOM    626  CB  MET A  37      12.944   0.675  16.849  1.00  0.85           C  
ATOM    627  CG  MET A  37      13.986   1.360  17.752  1.00  0.85           C  
ATOM    628  SD  MET A  37      14.658   0.232  19.010  1.00  0.85           S  
ATOM    629  CE  MET A  37      15.916   1.241  19.788  1.00  0.85           C  
ATOM    630  H   MET A  37      11.285   2.508  17.550  1.00  0.85           H  
ATOM    631  HA  MET A  37      12.977   2.145  15.278  1.00  0.85           H  
ATOM    632 1HB  MET A  37      12.207   0.208  17.490  1.00  0.85           H  
ATOM    633 2HB  MET A  37      13.450  -0.124  16.311  1.00  0.85           H  
ATOM    634 1HG  MET A  37      14.811   1.733  17.147  1.00  0.85           H  
ATOM    635 2HG  MET A  37      13.529   2.204  18.258  1.00  0.85           H  
ATOM    636 1HE  MET A  37      16.398   0.680  20.581  1.00  0.85           H  
ATOM    637 2HE  MET A  37      16.661   1.535  19.053  1.00  0.85           H  
ATOM    638 3HE  MET A  37      15.481   2.120  20.194  1.00  0.85           H  
ATOM    639  N   LEU A  38      10.278   0.234  15.330  1.00  0.87           N  
ATOM    640  CA  LEU A  38       9.413  -0.573  14.484  1.00  0.87           C  
ATOM    641  C   LEU A  38       8.868   0.228  13.316  1.00  0.87           C  
ATOM    642  O   LEU A  38       8.876  -0.245  12.179  1.00  0.87           O  
ATOM    643  CB  LEU A  38       8.255  -1.126  15.310  1.00  0.87           C  
ATOM    644  CG  LEU A  38       8.619  -2.182  16.319  1.00  0.87           C  
ATOM    645  CD1 LEU A  38       7.406  -2.472  17.189  1.00  0.87           C  
ATOM    646  CD2 LEU A  38       9.091  -3.429  15.576  1.00  0.87           C  
ATOM    647  H   LEU A  38      10.014   0.401  16.303  1.00  0.87           H  
ATOM    648  HA  LEU A  38       9.994  -1.404  14.092  1.00  0.87           H  
ATOM    649 1HB  LEU A  38       7.813  -0.299  15.862  1.00  0.87           H  
ATOM    650 2HB  LEU A  38       7.509  -1.523  14.650  1.00  0.87           H  
ATOM    651  HG  LEU A  38       9.420  -1.818  16.962  1.00  0.87           H  
ATOM    652 1HD1 LEU A  38       7.663  -3.231  17.929  1.00  0.87           H  
ATOM    653 2HD1 LEU A  38       7.105  -1.558  17.697  1.00  0.87           H  
ATOM    654 3HD1 LEU A  38       6.589  -2.830  16.567  1.00  0.87           H  
ATOM    655 1HD2 LEU A  38       9.360  -4.199  16.297  1.00  0.87           H  
ATOM    656 2HD2 LEU A  38       8.293  -3.796  14.934  1.00  0.87           H  
ATOM    657 3HD2 LEU A  38       9.957  -3.181  14.969  1.00  0.87           H  
ATOM    658  N   GLY A  39       8.484   1.478  13.573  1.00  0.89           N  
ATOM    659  CA  GLY A  39       7.961   2.360  12.541  1.00  0.89           C  
ATOM    660  C   GLY A  39       8.973   2.439  11.415  1.00  0.89           C  
ATOM    661  O   GLY A  39       8.626   2.255  10.240  1.00  0.89           O  
ATOM    662  H   GLY A  39       8.509   1.817  14.532  1.00  0.89           H  
ATOM    663 1HA  GLY A  39       7.010   1.983  12.168  1.00  0.89           H  
ATOM    664 2HA  GLY A  39       7.787   3.349  12.963  1.00  0.89           H  
ATOM    665  N   VAL A  40      10.229   2.700  11.784  1.00  0.92           N  
ATOM    666  CA  VAL A  40      11.319   2.792  10.832  1.00  0.92           C  
ATOM    667  C   VAL A  40      11.591   1.474  10.121  1.00  0.92           C  
ATOM    668  O   VAL A  40      11.763   1.464   8.909  1.00  0.92           O  
ATOM    669  CB  VAL A  40      12.608   3.256  11.519  1.00  0.92           C  
ATOM    670  CG1 VAL A  40      13.776   3.130  10.537  1.00  0.92           C  
ATOM    671  CG2 VAL A  40      12.442   4.705  11.987  1.00  0.92           C  
ATOM    672  H   VAL A  40      10.427   2.844  12.776  1.00  0.92           H  
ATOM    673  HA  VAL A  40      11.050   3.536  10.086  1.00  0.92           H  
ATOM    674  HB  VAL A  40      12.813   2.612  12.376  1.00  0.92           H  
ATOM    675 1HG1 VAL A  40      14.698   3.445  11.024  1.00  0.92           H  
ATOM    676 2HG1 VAL A  40      13.867   2.091  10.224  1.00  0.92           H  
ATOM    677 3HG1 VAL A  40      13.591   3.756   9.666  1.00  0.92           H  
ATOM    678 1HG2 VAL A  40      13.354   5.035  12.482  1.00  0.92           H  
ATOM    679 2HG2 VAL A  40      12.239   5.346  11.131  1.00  0.92           H  
ATOM    680 3HG2 VAL A  40      11.614   4.763  12.683  1.00  0.92           H  
ATOM    681  N   LEU A  41      11.608   0.354  10.839  1.00  0.98           N  
ATOM    682  CA  LEU A  41      11.873  -0.931  10.196  1.00  0.98           C  
ATOM    683  C   LEU A  41      10.825  -1.299   9.159  1.00  0.98           C  
ATOM    684  O   LEU A  41      11.149  -1.841   8.092  1.00  0.98           O  
ATOM    685  CB  LEU A  41      11.922  -2.028  11.250  1.00  0.98           C  
ATOM    686  CG  LEU A  41      13.104  -1.955  12.146  1.00  0.98           C  
ATOM    687  CD1 LEU A  41      12.970  -2.946  13.279  1.00  0.98           C  
ATOM    688  CD2 LEU A  41      14.284  -2.229  11.342  1.00  0.98           C  
ATOM    689  H   LEU A  41      11.465   0.397  11.849  1.00  0.98           H  
ATOM    690  HA  LEU A  41      12.842  -0.869   9.701  1.00  0.98           H  
ATOM    691 1HB  LEU A  41      11.026  -1.955  11.866  1.00  0.98           H  
ATOM    692 2HB  LEU A  41      11.928  -2.997  10.753  1.00  0.98           H  
ATOM    693  HG  LEU A  41      13.188  -0.965  12.562  1.00  0.98           H  
ATOM    694 1HD1 LEU A  41      13.840  -2.882  13.922  1.00  0.98           H  
ATOM    695 2HD1 LEU A  41      12.081  -2.712  13.855  1.00  0.98           H  
ATOM    696 3HD1 LEU A  41      12.890  -3.954  12.873  1.00  0.98           H  
ATOM    697 1HD2 LEU A  41      15.122  -2.162  11.968  1.00  0.98           H  
ATOM    698 2HD2 LEU A  41      14.218  -3.223  10.924  1.00  0.98           H  
ATOM    699 3HD2 LEU A  41      14.361  -1.497  10.541  1.00  0.98           H  
ATOM    700  N   TYR A  42       9.565  -0.999   9.455  1.00  1.05           N  
ATOM    701  CA  TYR A  42       8.514  -1.340   8.520  1.00  1.05           C  
ATOM    702  C   TYR A  42       8.469  -0.331   7.381  1.00  1.05           C  
ATOM    703  O   TYR A  42       8.278  -0.700   6.217  1.00  1.05           O  
ATOM    704  CB  TYR A  42       7.170  -1.392   9.201  1.00  1.05           C  
ATOM    705  CG  TYR A  42       6.954  -2.506  10.201  1.00  1.05           C  
ATOM    706  CD1 TYR A  42       6.708  -2.206  11.538  1.00  1.05           C  
ATOM    707  CD2 TYR A  42       6.996  -3.820   9.788  1.00  1.05           C  
ATOM    708  CE1 TYR A  42       6.499  -3.216  12.446  1.00  1.05           C  
ATOM    709  CE2 TYR A  42       6.792  -4.835  10.704  1.00  1.05           C  
ATOM    710  CZ  TYR A  42       6.543  -4.532  12.029  1.00  1.05           C  
ATOM    711  OH  TYR A  42       6.335  -5.543  12.941  1.00  1.05           O  
ATOM    712  H   TYR A  42       9.338  -0.564  10.352  1.00  1.05           H  
ATOM    713  HA  TYR A  42       8.728  -2.320   8.096  1.00  1.05           H  
ATOM    714 1HB  TYR A  42       7.015  -0.445   9.717  1.00  1.05           H  
ATOM    715 2HB  TYR A  42       6.426  -1.485   8.442  1.00  1.05           H  
ATOM    716  HD1 TYR A  42       6.666  -1.168  11.862  1.00  1.05           H  
ATOM    717  HD2 TYR A  42       7.189  -4.057   8.743  1.00  1.05           H  
ATOM    718  HE1 TYR A  42       6.295  -2.983  13.487  1.00  1.05           H  
ATOM    719  HE2 TYR A  42       6.824  -5.876  10.381  1.00  1.05           H  
ATOM    720  HH  TYR A  42       6.139  -5.163  13.801  1.00  1.05           H  
ATOM    721  N   SER A  43       8.692   0.951   7.689  1.00  1.15           N  
ATOM    722  CA  SER A  43       8.681   1.953   6.642  1.00  1.15           C  
ATOM    723  C   SER A  43       9.819   1.640   5.695  1.00  1.15           C  
ATOM    724  O   SER A  43       9.642   1.640   4.479  1.00  1.15           O  
ATOM    725  CB  SER A  43       8.883   3.334   7.228  1.00  1.15           C  
ATOM    726  OG  SER A  43       7.816   3.679   8.062  1.00  1.15           O  
ATOM    727  H   SER A  43       8.841   1.247   8.653  1.00  1.15           H  
ATOM    728  HA  SER A  43       7.734   1.906   6.100  1.00  1.15           H  
ATOM    729 1HB  SER A  43       9.812   3.355   7.797  1.00  1.15           H  
ATOM    730 2HB  SER A  43       8.973   4.057   6.431  1.00  1.15           H  
ATOM    731  HG  SER A  43       7.927   3.124   8.869  1.00  1.15           H  
ATOM    732  N   ALA A  44      10.979   1.299   6.271  1.00  1.27           N  
ATOM    733  CA  ALA A  44      12.160   0.935   5.520  1.00  1.27           C  
ATOM    734  C   ALA A  44      11.908  -0.299   4.684  1.00  1.27           C  
ATOM    735  O   ALA A  44      12.256  -0.318   3.515  1.00  1.27           O  
ATOM    736  CB  ALA A  44      13.319   0.681   6.465  1.00  1.27           C  
ATOM    737  H   ALA A  44      11.055   1.318   7.280  1.00  1.27           H  
ATOM    738  HA  ALA A  44      12.410   1.757   4.853  1.00  1.27           H  
ATOM    739 1HB  ALA A  44      14.190   0.424   5.908  1.00  1.27           H  
ATOM    740 2HB  ALA A  44      13.515   1.576   7.051  1.00  1.27           H  
ATOM    741 3HB  ALA A  44      13.066  -0.140   7.132  1.00  1.27           H  
ATOM    742  N   SER A  45      11.211  -1.301   5.219  1.00  1.41           N  
ATOM    743  CA  SER A  45      10.960  -2.491   4.424  1.00  1.41           C  
ATOM    744  C   SER A  45      10.174  -2.141   3.172  1.00  1.41           C  
ATOM    745  O   SER A  45      10.493  -2.593   2.071  1.00  1.41           O  
ATOM    746  CB  SER A  45      10.190  -3.510   5.242  1.00  1.41           C  
ATOM    747  OG  SER A  45      10.956  -3.983   6.315  1.00  1.41           O  
ATOM    748  H   SER A  45      10.924  -1.282   6.197  1.00  1.41           H  
ATOM    749  HA  SER A  45      11.913  -2.914   4.113  1.00  1.41           H  
ATOM    750 1HB  SER A  45       9.279  -3.052   5.620  1.00  1.41           H  
ATOM    751 2HB  SER A  45       9.898  -4.339   4.606  1.00  1.41           H  
ATOM    752  HG  SER A  45      11.166  -3.190   6.868  1.00  1.41           H  
ATOM    753  N   ILE A  46       9.189  -1.273   3.307  1.00  1.56           N  
ATOM    754  CA  ILE A  46       8.409  -0.896   2.143  1.00  1.56           C  
ATOM    755  C   ILE A  46       9.218  -0.018   1.169  1.00  1.56           C  
ATOM    756  O   ILE A  46       9.328  -0.302  -0.027  1.00  1.56           O  
ATOM    757  CB  ILE A  46       7.153  -0.134   2.601  1.00  1.56           C  
ATOM    758  CG1 ILE A  46       6.235  -1.057   3.405  1.00  1.56           C  
ATOM    759  CG2 ILE A  46       6.423   0.400   1.421  1.00  1.56           C  
ATOM    760  CD1 ILE A  46       5.130  -0.309   4.126  1.00  1.56           C  
ATOM    761  H   ILE A  46       8.958  -0.905   4.235  1.00  1.56           H  
ATOM    762  HA  ILE A  46       8.104  -1.801   1.622  1.00  1.56           H  
ATOM    763  HB  ILE A  46       7.447   0.692   3.255  1.00  1.56           H  
ATOM    764 1HG1 ILE A  46       5.785  -1.784   2.728  1.00  1.56           H  
ATOM    765 2HG1 ILE A  46       6.831  -1.593   4.147  1.00  1.56           H  
ATOM    766 1HG2 ILE A  46       5.543   0.938   1.756  1.00  1.56           H  
ATOM    767 2HG2 ILE A  46       7.067   1.072   0.860  1.00  1.56           H  
ATOM    768 3HG2 ILE A  46       6.129  -0.432   0.802  1.00  1.56           H  
ATOM    769 1HD1 ILE A  46       4.516  -1.015   4.677  1.00  1.56           H  
ATOM    770 2HD1 ILE A  46       5.575   0.407   4.820  1.00  1.56           H  
ATOM    771 3HD1 ILE A  46       4.516   0.222   3.400  1.00  1.56           H  
ATOM    772  N   MET A  47       9.841   1.030   1.697  1.00  1.72           N  
ATOM    773  CA  MET A  47      10.594   2.010   0.914  1.00  1.72           C  
ATOM    774  C   MET A  47      11.817   1.417   0.209  1.00  1.72           C  
ATOM    775  O   MET A  47      12.153   1.802  -0.912  1.00  1.72           O  
ATOM    776  CB  MET A  47      10.966   3.154   1.842  1.00  1.72           C  
ATOM    777  CG  MET A  47       9.744   3.953   2.278  1.00  1.72           C  
ATOM    778  SD  MET A  47      10.094   5.229   3.476  1.00  1.72           S  
ATOM    779  CE  MET A  47       8.407   5.618   3.945  1.00  1.72           C  
ATOM    780  H   MET A  47       9.760   1.184   2.701  1.00  1.72           H  
ATOM    781  HA  MET A  47       9.933   2.399   0.143  1.00  1.72           H  
ATOM    782 1HB  MET A  47      11.451   2.756   2.733  1.00  1.72           H  
ATOM    783 2HB  MET A  47      11.668   3.822   1.347  1.00  1.72           H  
ATOM    784 1HG  MET A  47       9.298   4.421   1.403  1.00  1.72           H  
ATOM    785 2HG  MET A  47       9.002   3.275   2.703  1.00  1.72           H  
ATOM    786 1HE  MET A  47       8.407   6.401   4.703  1.00  1.72           H  
ATOM    787 2HE  MET A  47       7.855   5.957   3.068  1.00  1.72           H  
ATOM    788 3HE  MET A  47       7.928   4.722   4.347  1.00  1.72           H  
ATOM    789  N   MET A  48      12.449   0.440   0.850  1.00  1.85           N  
ATOM    790  CA  MET A  48      13.630  -0.254   0.349  1.00  1.85           C  
ATOM    791  C   MET A  48      13.257  -1.407  -0.571  1.00  1.85           C  
ATOM    792  O   MET A  48      14.109  -2.237  -0.900  1.00  1.85           O  
ATOM    793  CB  MET A  48      14.446  -0.809   1.508  1.00  1.85           C  
ATOM    794  CG  MET A  48      15.093   0.218   2.423  1.00  1.85           C  
ATOM    795  SD  MET A  48      15.911  -0.584   3.806  1.00  1.85           S  
ATOM    796  CE  MET A  48      16.769   0.757   4.583  1.00  1.85           C  
ATOM    797  H   MET A  48      12.124   0.175   1.776  1.00  1.85           H  
ATOM    798  HA  MET A  48      14.232   0.453  -0.221  1.00  1.85           H  
ATOM    799 1HB  MET A  48      13.827  -1.470   2.107  1.00  1.85           H  
ATOM    800 2HB  MET A  48      15.246  -1.418   1.105  1.00  1.85           H  
ATOM    801 1HG  MET A  48      15.833   0.792   1.867  1.00  1.85           H  
ATOM    802 2HG  MET A  48      14.341   0.906   2.806  1.00  1.85           H  
ATOM    803 1HE  MET A  48      17.307   0.381   5.452  1.00  1.85           H  
ATOM    804 2HE  MET A  48      17.478   1.189   3.876  1.00  1.85           H  
ATOM    805 3HE  MET A  48      16.058   1.520   4.895  1.00  1.85           H  
ATOM    806  N   CYS A  49      11.967  -1.526  -0.908  1.00  1.90           N  
ATOM    807  CA  CYS A  49      11.461  -2.575  -1.779  1.00  1.90           C  
ATOM    808  C   CYS A  49      11.802  -3.948  -1.240  1.00  1.90           C  
ATOM    809  O   CYS A  49      12.168  -4.861  -1.983  1.00  1.90           O  
ATOM    810  CB  CYS A  49      12.002  -2.399  -3.191  1.00  1.90           C  
ATOM    811  SG  CYS A  49      11.518  -0.821  -3.936  1.00  1.90           S  
ATOM    812  H   CYS A  49      11.284  -0.846  -0.575  1.00  1.90           H  
ATOM    813  HA  CYS A  49      10.374  -2.484  -1.817  1.00  1.90           H  
ATOM    814 1HB  CYS A  49      13.090  -2.458  -3.188  1.00  1.90           H  
ATOM    815 2HB  CYS A  49      11.632  -3.203  -3.824  1.00  1.90           H  
ATOM    816  HG  CYS A  49      11.941  -0.042  -2.933  1.00  1.90           H  
ATOM    817  N   TYR A  50      11.663  -4.074   0.071  1.00  1.85           N  
ATOM    818  CA  TYR A  50      11.874  -5.270   0.847  1.00  1.85           C  
ATOM    819  C   TYR A  50      13.310  -5.796   0.840  1.00  1.85           C  
ATOM    820  O   TYR A  50      13.548  -6.984   1.081  1.00  1.85           O  
ATOM    821  CB  TYR A  50      10.839  -6.309   0.427  1.00  1.85           C  
ATOM    822  CG  TYR A  50       9.429  -5.689   0.496  1.00  1.85           C  
ATOM    823  CD1 TYR A  50       8.771  -5.311  -0.674  1.00  1.85           C  
ATOM    824  CD2 TYR A  50       8.830  -5.445   1.727  1.00  1.85           C  
ATOM    825  CE1 TYR A  50       7.527  -4.718  -0.612  1.00  1.85           C  
ATOM    826  CE2 TYR A  50       7.581  -4.844   1.785  1.00  1.85           C  
ATOM    827  CZ  TYR A  50       6.933  -4.487   0.619  1.00  1.85           C  
ATOM    828  OH  TYR A  50       5.696  -3.901   0.665  1.00  1.85           O  
ATOM    829  H   TYR A  50      11.348  -3.269   0.603  1.00  1.85           H  
ATOM    830  HA  TYR A  50      11.652  -5.016   1.885  1.00  1.85           H  
ATOM    831 1HB  TYR A  50      11.026  -6.659  -0.587  1.00  1.85           H  
ATOM    832 2HB  TYR A  50      10.878  -7.166   1.097  1.00  1.85           H  
ATOM    833  HD1 TYR A  50       9.241  -5.486  -1.643  1.00  1.85           H  
ATOM    834  HD2 TYR A  50       9.345  -5.721   2.645  1.00  1.85           H  
ATOM    835  HE1 TYR A  50       7.014  -4.428  -1.529  1.00  1.85           H  
ATOM    836  HE2 TYR A  50       7.113  -4.651   2.751  1.00  1.85           H  
ATOM    837  HH  TYR A  50       5.369  -3.789  -0.231  1.00  1.85           H  
ATOM    838  N   ASN A  51      14.298  -4.911   0.659  1.00  1.70           N  
ATOM    839  CA  ASN A  51      15.674  -5.360   0.809  1.00  1.70           C  
ATOM    840  C   ASN A  51      15.978  -5.512   2.296  1.00  1.70           C  
ATOM    841  O   ASN A  51      16.581  -4.636   2.941  1.00  1.70           O  
ATOM    842  CB  ASN A  51      16.640  -4.395   0.156  1.00  1.70           C  
ATOM    843  CG  ASN A  51      18.064  -4.879   0.182  1.00  1.70           C  
ATOM    844  OD1 ASN A  51      18.477  -5.539   1.144  1.00  1.70           O  
ATOM    845  ND2 ASN A  51      18.815  -4.569  -0.850  1.00  1.70           N  
ATOM    846  H   ASN A  51      14.103  -3.950   0.378  1.00  1.70           H  
ATOM    847  HA  ASN A  51      15.781  -6.340   0.343  1.00  1.70           H  
ATOM    848 1HB  ASN A  51      16.336  -4.222  -0.880  1.00  1.70           H  
ATOM    849 2HB  ASN A  51      16.580  -3.444   0.669  1.00  1.70           H  
ATOM    850 1HD2 ASN A  51      19.771  -4.867  -0.887  1.00  1.70           H  
ATOM    851 2HD2 ASN A  51      18.430  -4.034  -1.603  1.00  1.70           H  
ATOM    852  N   VAL A  52      15.627  -6.692   2.799  1.00  1.50           N  
ATOM    853  CA  VAL A  52      15.709  -6.994   4.214  1.00  1.50           C  
ATOM    854  C   VAL A  52      17.105  -6.935   4.785  1.00  1.50           C  
ATOM    855  O   VAL A  52      17.244  -6.749   5.981  1.00  1.50           O  
ATOM    856  CB  VAL A  52      15.104  -8.372   4.537  1.00  1.50           C  
ATOM    857  CG1 VAL A  52      13.641  -8.380   4.210  1.00  1.50           C  
ATOM    858  CG2 VAL A  52      15.828  -9.453   3.769  1.00  1.50           C  
ATOM    859  H   VAL A  52      15.155  -7.333   2.162  1.00  1.50           H  
ATOM    860  HA  VAL A  52      15.099  -6.260   4.730  1.00  1.50           H  
ATOM    861  HB  VAL A  52      15.194  -8.545   5.595  1.00  1.50           H  
ATOM    862 1HG1 VAL A  52      13.218  -9.350   4.469  1.00  1.50           H  
ATOM    863 2HG1 VAL A  52      13.138  -7.599   4.780  1.00  1.50           H  
ATOM    864 3HG1 VAL A  52      13.504  -8.203   3.157  1.00  1.50           H  
ATOM    865 1HG2 VAL A  52      15.394 -10.420   4.016  1.00  1.50           H  
ATOM    866 2HG2 VAL A  52      15.723  -9.267   2.699  1.00  1.50           H  
ATOM    867 3HG2 VAL A  52      16.881  -9.456   4.036  1.00  1.50           H  
ATOM    868  N   SER A  53      18.151  -7.046   3.971  1.00  1.30           N  
ATOM    869  CA  SER A  53      19.481  -6.955   4.555  1.00  1.30           C  
ATOM    870  C   SER A  53      19.680  -5.588   5.212  1.00  1.30           C  
ATOM    871  O   SER A  53      20.281  -5.486   6.285  1.00  1.30           O  
ATOM    872  CB  SER A  53      20.556  -7.184   3.511  1.00  1.30           C  
ATOM    873  OG  SER A  53      20.525  -8.502   3.023  1.00  1.30           O  
ATOM    874  H   SER A  53      18.017  -7.177   2.976  1.00  1.30           H  
ATOM    875  HA  SER A  53      19.574  -7.721   5.324  1.00  1.30           H  
ATOM    876 1HB  SER A  53      20.417  -6.484   2.688  1.00  1.30           H  
ATOM    877 2HB  SER A  53      21.531  -6.978   3.949  1.00  1.30           H  
ATOM    878  HG  SER A  53      21.300  -8.593   2.460  1.00  1.30           H  
ATOM    879  N   MET A  54      19.190  -4.524   4.567  1.00  1.13           N  
ATOM    880  CA  MET A  54      19.373  -3.192   5.127  1.00  1.13           C  
ATOM    881  C   MET A  54      18.482  -3.019   6.337  1.00  1.13           C  
ATOM    882  O   MET A  54      18.873  -2.415   7.343  1.00  1.13           O  
ATOM    883  CB  MET A  54      19.084  -2.131   4.091  1.00  1.13           C  
ATOM    884  CG  MET A  54      20.102  -2.013   2.981  1.00  1.13           C  
ATOM    885  SD  MET A  54      19.785  -0.567   1.948  1.00  1.13           S  
ATOM    886  CE  MET A  54      18.419  -1.153   0.973  1.00  1.13           C  
ATOM    887  H   MET A  54      18.637  -4.648   3.717  1.00  1.13           H  
ATOM    888  HA  MET A  54      20.406  -3.090   5.456  1.00  1.13           H  
ATOM    889 1HB  MET A  54      18.140  -2.370   3.614  1.00  1.13           H  
ATOM    890 2HB  MET A  54      18.989  -1.166   4.573  1.00  1.13           H  
ATOM    891 1HG  MET A  54      21.104  -1.935   3.398  1.00  1.13           H  
ATOM    892 2HG  MET A  54      20.053  -2.906   2.354  1.00  1.13           H  
ATOM    893 1HE  MET A  54      18.084  -0.368   0.299  1.00  1.13           H  
ATOM    894 2HE  MET A  54      18.736  -2.011   0.398  1.00  1.13           H  
ATOM    895 3HE  MET A  54      17.612  -1.442   1.625  1.00  1.13           H  
ATOM    896  N   VAL A  55      17.287  -3.589   6.251  1.00  1.00           N  
ATOM    897  CA  VAL A  55      16.333  -3.477   7.342  1.00  1.00           C  
ATOM    898  C   VAL A  55      16.879  -4.193   8.567  1.00  1.00           C  
ATOM    899  O   VAL A  55      16.771  -3.701   9.689  1.00  1.00           O  
ATOM    900  CB  VAL A  55      14.985  -4.076   6.963  1.00  1.00           C  
ATOM    901  CG1 VAL A  55      14.068  -4.081   8.165  1.00  1.00           C  
ATOM    902  CG2 VAL A  55      14.393  -3.297   5.808  1.00  1.00           C  
ATOM    903  H   VAL A  55      17.039  -4.075   5.385  1.00  1.00           H  
ATOM    904  HA  VAL A  55      16.193  -2.426   7.579  1.00  1.00           H  
ATOM    905  HB  VAL A  55      15.130  -5.109   6.676  1.00  1.00           H  
ATOM    906 1HG1 VAL A  55      13.113  -4.531   7.894  1.00  1.00           H  
ATOM    907 2HG1 VAL A  55      14.526  -4.659   8.969  1.00  1.00           H  
ATOM    908 3HG1 VAL A  55      13.901  -3.055   8.492  1.00  1.00           H  
ATOM    909 1HG2 VAL A  55      13.452  -3.746   5.542  1.00  1.00           H  
ATOM    910 2HG2 VAL A  55      14.239  -2.261   6.100  1.00  1.00           H  
ATOM    911 3HG2 VAL A  55      15.073  -3.341   4.954  1.00  1.00           H  
ATOM    912  N   PHE A  56      17.466  -5.368   8.345  1.00  0.93           N  
ATOM    913  CA  PHE A  56      18.043  -6.161   9.412  1.00  0.93           C  
ATOM    914  C   PHE A  56      19.162  -5.391  10.092  1.00  0.93           C  
ATOM    915  O   PHE A  56      19.288  -5.434  11.313  1.00  0.93           O  
ATOM    916  CB  PHE A  56      18.569  -7.493   8.887  1.00  0.93           C  
ATOM    917  CG  PHE A  56      17.481  -8.459   8.513  1.00  0.93           C  
ATOM    918  CD1 PHE A  56      16.235  -8.394   9.118  1.00  0.93           C  
ATOM    919  CD2 PHE A  56      17.705  -9.440   7.558  1.00  0.93           C  
ATOM    920  CE1 PHE A  56      15.239  -9.284   8.776  1.00  0.93           C  
ATOM    921  CE2 PHE A  56      16.713 -10.333   7.217  1.00  0.93           C  
ATOM    922  CZ  PHE A  56      15.476 -10.255   7.827  1.00  0.93           C  
ATOM    923  H   PHE A  56      17.504  -5.731   7.401  1.00  0.93           H  
ATOM    924  HA  PHE A  56      17.263  -6.364  10.140  1.00  0.93           H  
ATOM    925 1HB  PHE A  56      19.183  -7.312   8.003  1.00  0.93           H  
ATOM    926 2HB  PHE A  56      19.201  -7.958   9.639  1.00  0.93           H  
ATOM    927  HD1 PHE A  56      16.045  -7.628   9.870  1.00  0.93           H  
ATOM    928  HD2 PHE A  56      18.680  -9.498   7.075  1.00  0.93           H  
ATOM    929  HE1 PHE A  56      14.266  -9.218   9.258  1.00  0.93           H  
ATOM    930  HE2 PHE A  56      16.901 -11.097   6.464  1.00  0.93           H  
ATOM    931  HZ  PHE A  56      14.691 -10.956   7.555  1.00  0.93           H  
ATOM    932  N   LEU A  57      19.977  -4.661   9.332  1.00  0.90           N  
ATOM    933  CA  LEU A  57      21.017  -3.873   9.979  1.00  0.90           C  
ATOM    934  C   LEU A  57      20.396  -2.798  10.880  1.00  0.90           C  
ATOM    935  O   LEU A  57      20.851  -2.573  12.006  1.00  0.90           O  
ATOM    936  CB  LEU A  57      21.931  -3.245   8.930  1.00  0.90           C  
ATOM    937  CG  LEU A  57      22.810  -4.243   8.170  1.00  0.90           C  
ATOM    938  CD1 LEU A  57      23.532  -3.531   7.035  1.00  0.90           C  
ATOM    939  CD2 LEU A  57      23.790  -4.878   9.143  1.00  0.90           C  
ATOM    940  H   LEU A  57      19.892  -4.672   8.311  1.00  0.90           H  
ATOM    941  HA  LEU A  57      21.614  -4.539  10.601  1.00  0.90           H  
ATOM    942 1HB  LEU A  57      21.312  -2.725   8.199  1.00  0.90           H  
ATOM    943 2HB  LEU A  57      22.579  -2.519   9.415  1.00  0.90           H  
ATOM    944  HG  LEU A  57      22.189  -5.019   7.738  1.00  0.90           H  
ATOM    945 1HD1 LEU A  57      24.148  -4.246   6.492  1.00  0.90           H  
ATOM    946 2HD1 LEU A  57      22.796  -3.098   6.358  1.00  0.90           H  
ATOM    947 3HD1 LEU A  57      24.161  -2.743   7.442  1.00  0.90           H  
ATOM    948 1HD2 LEU A  57      24.412  -5.599   8.612  1.00  0.90           H  
ATOM    949 2HD2 LEU A  57      24.421  -4.106   9.582  1.00  0.90           H  
ATOM    950 3HD2 LEU A  57      23.236  -5.388   9.933  1.00  0.90           H  
ATOM    951  N   ILE A  58      19.291  -2.186  10.429  1.00  0.89           N  
ATOM    952  CA  ILE A  58      18.631  -1.172  11.256  1.00  0.89           C  
ATOM    953  C   ILE A  58      18.136  -1.834  12.537  1.00  0.89           C  
ATOM    954  O   ILE A  58      18.324  -1.317  13.644  1.00  0.89           O  
ATOM    955  CB  ILE A  58      17.394  -0.549  10.565  1.00  0.89           C  
ATOM    956  CG1 ILE A  58      17.760   0.272   9.349  1.00  0.89           C  
ATOM    957  CG2 ILE A  58      16.643   0.330  11.566  1.00  0.89           C  
ATOM    958  CD1 ILE A  58      16.535   0.647   8.513  1.00  0.89           C  
ATOM    959  H   ILE A  58      18.943  -2.396   9.490  1.00  0.89           H  
ATOM    960  HA  ILE A  58      19.347  -0.392  11.510  1.00  0.89           H  
ATOM    961  HB  ILE A  58      16.751  -1.337  10.228  1.00  0.89           H  
ATOM    962 1HG1 ILE A  58      18.261   1.183   9.668  1.00  0.89           H  
ATOM    963 2HG1 ILE A  58      18.445  -0.302   8.724  1.00  0.89           H  
ATOM    964 1HG2 ILE A  58      15.756   0.742  11.091  1.00  0.89           H  
ATOM    965 2HG2 ILE A  58      16.346  -0.258  12.429  1.00  0.89           H  
ATOM    966 3HG2 ILE A  58      17.291   1.140  11.893  1.00  0.89           H  
ATOM    967 1HD1 ILE A  58      16.848   1.232   7.656  1.00  0.89           H  
ATOM    968 2HD1 ILE A  58      16.032  -0.251   8.174  1.00  0.89           H  
ATOM    969 3HD1 ILE A  58      15.851   1.231   9.116  1.00  0.89           H  
ATOM    970  N   MET A  59      17.507  -2.998  12.369  1.00  0.90           N  
ATOM    971  CA  MET A  59      16.949  -3.786  13.456  1.00  0.90           C  
ATOM    972  C   MET A  59      17.994  -4.140  14.477  1.00  0.90           C  
ATOM    973  O   MET A  59      17.779  -3.961  15.674  1.00  0.90           O  
ATOM    974  CB  MET A  59      16.362  -5.071  12.899  1.00  0.90           C  
ATOM    975  CG  MET A  59      15.783  -6.019  13.889  1.00  0.90           C  
ATOM    976  SD  MET A  59      15.392  -7.573  13.086  1.00  0.90           S  
ATOM    977  CE  MET A  59      17.068  -8.187  12.800  1.00  0.90           C  
ATOM    978  H   MET A  59      17.392  -3.343  11.416  1.00  0.90           H  
ATOM    979  HA  MET A  59      16.178  -3.204  13.951  1.00  0.90           H  
ATOM    980 1HB  MET A  59      15.602  -4.836  12.161  1.00  0.90           H  
ATOM    981 2HB  MET A  59      17.132  -5.614  12.392  1.00  0.90           H  
ATOM    982 1HG  MET A  59      16.500  -6.206  14.690  1.00  0.90           H  
ATOM    983 2HG  MET A  59      14.873  -5.604  14.319  1.00  0.90           H  
ATOM    984 1HE  MET A  59      17.024  -9.153  12.294  1.00  0.90           H  
ATOM    985 2HE  MET A  59      17.619  -7.480  12.186  1.00  0.90           H  
ATOM    986 3HE  MET A  59      17.582  -8.300  13.756  1.00  0.90           H  
ATOM    987  N   CYS A  60      19.135  -4.636  14.014  1.00  0.92           N  
ATOM    988  CA  CYS A  60      20.183  -5.079  14.908  1.00  0.92           C  
ATOM    989  C   CYS A  60      20.677  -3.921  15.754  1.00  0.92           C  
ATOM    990  O   CYS A  60      20.868  -4.067  16.966  1.00  0.92           O  
ATOM    991  CB  CYS A  60      21.341  -5.643  14.093  1.00  0.92           C  
ATOM    992  SG  CYS A  60      20.927  -7.195  13.253  1.00  0.92           S  
ATOM    993  H   CYS A  60      19.259  -4.749  13.009  1.00  0.92           H  
ATOM    994  HA  CYS A  60      19.783  -5.855  15.559  1.00  0.92           H  
ATOM    995 1HB  CYS A  60      21.639  -4.916  13.332  1.00  0.92           H  
ATOM    996 2HB  CYS A  60      22.196  -5.818  14.742  1.00  0.92           H  
ATOM    997  HG  CYS A  60      20.074  -6.617  12.374  1.00  0.92           H  
ATOM    998  N   LEU A  61      20.834  -2.752  15.133  1.00  0.94           N  
ATOM    999  CA  LEU A  61      21.270  -1.581  15.870  1.00  0.94           C  
ATOM   1000  C   LEU A  61      20.209  -1.169  16.884  1.00  0.94           C  
ATOM   1001  O   LEU A  61      20.536  -0.814  18.020  1.00  0.94           O  
ATOM   1002  CB  LEU A  61      21.563  -0.449  14.893  1.00  0.94           C  
ATOM   1003  CG  LEU A  61      22.783  -0.688  14.003  1.00  0.94           C  
ATOM   1004  CD1 LEU A  61      22.861   0.402  12.951  1.00  0.94           C  
ATOM   1005  CD2 LEU A  61      24.031  -0.725  14.871  1.00  0.94           C  
ATOM   1006  H   LEU A  61      20.668  -2.679  14.124  1.00  0.94           H  
ATOM   1007  HA  LEU A  61      22.185  -1.830  16.405  1.00  0.94           H  
ATOM   1008 1HB  LEU A  61      20.697  -0.326  14.240  1.00  0.94           H  
ATOM   1009 2HB  LEU A  61      21.715   0.472  15.449  1.00  0.94           H  
ATOM   1010  HG  LEU A  61      22.677  -1.643  13.489  1.00  0.94           H  
ATOM   1011 1HD1 LEU A  61      23.722   0.227  12.308  1.00  0.94           H  
ATOM   1012 2HD1 LEU A  61      21.948   0.383  12.351  1.00  0.94           H  
ATOM   1013 3HD1 LEU A  61      22.959   1.370  13.436  1.00  0.94           H  
ATOM   1014 1HD2 LEU A  61      24.904  -0.905  14.243  1.00  0.94           H  
ATOM   1015 2HD2 LEU A  61      24.145   0.228  15.388  1.00  0.94           H  
ATOM   1016 3HD2 LEU A  61      23.939  -1.528  15.604  1.00  0.94           H  
ATOM   1017  N   GLY A  62      18.936  -1.277  16.488  1.00  0.96           N  
ATOM   1018  CA  GLY A  62      17.801  -0.961  17.344  1.00  0.96           C  
ATOM   1019  C   GLY A  62      17.808  -1.843  18.587  1.00  0.96           C  
ATOM   1020  O   GLY A  62      17.719  -1.356  19.717  1.00  0.96           O  
ATOM   1021  H   GLY A  62      18.743  -1.561  15.527  1.00  0.96           H  
ATOM   1022 1HA  GLY A  62      17.843   0.088  17.629  1.00  0.96           H  
ATOM   1023 2HA  GLY A  62      16.878  -1.115  16.786  1.00  0.96           H  
ATOM   1024  N   VAL A  63      17.965  -3.146  18.379  1.00  0.99           N  
ATOM   1025  CA  VAL A  63      18.008  -4.094  19.477  1.00  0.99           C  
ATOM   1026  C   VAL A  63      19.160  -3.771  20.408  1.00  0.99           C  
ATOM   1027  O   VAL A  63      19.004  -3.807  21.634  1.00  0.99           O  
ATOM   1028  CB  VAL A  63      18.153  -5.536  18.957  1.00  0.99           C  
ATOM   1029  CG1 VAL A  63      18.429  -6.478  20.122  1.00  0.99           C  
ATOM   1030  CG2 VAL A  63      16.867  -5.954  18.231  1.00  0.99           C  
ATOM   1031  H   VAL A  63      18.035  -3.481  17.419  1.00  0.99           H  
ATOM   1032  HA  VAL A  63      17.074  -4.019  20.034  1.00  0.99           H  
ATOM   1033  HB  VAL A  63      19.000  -5.584  18.268  1.00  0.99           H  
ATOM   1034 1HG1 VAL A  63      18.542  -7.494  19.747  1.00  0.99           H  
ATOM   1035 2HG1 VAL A  63      19.348  -6.172  20.626  1.00  0.99           H  
ATOM   1036 3HG1 VAL A  63      17.599  -6.440  20.826  1.00  0.99           H  
ATOM   1037 1HG2 VAL A  63      16.975  -6.969  17.854  1.00  0.99           H  
ATOM   1038 2HG2 VAL A  63      16.028  -5.908  18.924  1.00  0.99           H  
ATOM   1039 3HG2 VAL A  63      16.682  -5.282  17.402  1.00  0.99           H  
ATOM   1040  N   CYS A  64      20.324  -3.441  19.844  1.00  1.02           N  
ATOM   1041  CA  CYS A  64      21.466  -3.116  20.675  1.00  1.02           C  
ATOM   1042  C   CYS A  64      21.175  -1.874  21.525  1.00  1.02           C  
ATOM   1043  O   CYS A  64      21.431  -1.866  22.733  1.00  1.02           O  
ATOM   1044  CB  CYS A  64      22.680  -2.846  19.791  1.00  1.02           C  
ATOM   1045  SG  CYS A  64      23.278  -4.302  18.922  1.00  1.02           S  
ATOM   1046  H   CYS A  64      20.422  -3.440  18.826  1.00  1.02           H  
ATOM   1047  HA  CYS A  64      21.674  -3.961  21.330  1.00  1.02           H  
ATOM   1048 1HB  CYS A  64      22.435  -2.091  19.052  1.00  1.02           H  
ATOM   1049 2HB  CYS A  64      23.492  -2.458  20.401  1.00  1.02           H  
ATOM   1050  HG  CYS A  64      22.210  -4.385  18.086  1.00  1.02           H  
ATOM   1051  N   GLU A  65      20.574  -0.840  20.926  1.00  1.05           N  
ATOM   1052  CA  GLU A  65      20.256   0.362  21.692  1.00  1.05           C  
ATOM   1053  C   GLU A  65      19.288   0.032  22.815  1.00  1.05           C  
ATOM   1054  O   GLU A  65      19.496   0.427  23.967  1.00  1.05           O  
ATOM   1055  CB  GLU A  65      19.662   1.455  20.793  1.00  1.05           C  
ATOM   1056  CG  GLU A  65      19.301   2.766  21.540  1.00  1.05           C  
ATOM   1057  CD  GLU A  65      18.750   3.884  20.644  1.00  1.05           C  
ATOM   1058  OE1 GLU A  65      18.578   3.665  19.469  1.00  1.05           O  
ATOM   1059  OE2 GLU A  65      18.528   4.961  21.147  1.00  1.05           O  
ATOM   1060  H   GLU A  65      20.370  -0.877  19.926  1.00  1.05           H  
ATOM   1061  HA  GLU A  65      21.175   0.741  22.138  1.00  1.05           H  
ATOM   1062 1HB  GLU A  65      20.373   1.698  20.004  1.00  1.05           H  
ATOM   1063 2HB  GLU A  65      18.772   1.075  20.312  1.00  1.05           H  
ATOM   1064 1HG  GLU A  65      18.541   2.526  22.285  1.00  1.05           H  
ATOM   1065 2HG  GLU A  65      20.181   3.128  22.068  1.00  1.05           H  
ATOM   1066  N   ALA A  66      18.231  -0.709  22.489  1.00  1.07           N  
ATOM   1067  CA  ALA A  66      17.233  -1.074  23.477  1.00  1.07           C  
ATOM   1068  C   ALA A  66      17.840  -1.906  24.599  1.00  1.07           C  
ATOM   1069  O   ALA A  66      17.519  -1.705  25.772  1.00  1.07           O  
ATOM   1070  CB  ALA A  66      16.109  -1.841  22.815  1.00  1.07           C  
ATOM   1071  H   ALA A  66      18.114  -1.014  21.520  1.00  1.07           H  
ATOM   1072  HA  ALA A  66      16.837  -0.160  23.908  1.00  1.07           H  
ATOM   1073 1HB  ALA A  66      15.344  -2.092  23.552  1.00  1.07           H  
ATOM   1074 2HB  ALA A  66      15.666  -1.231  22.028  1.00  1.07           H  
ATOM   1075 3HB  ALA A  66      16.509  -2.756  22.378  1.00  1.07           H  
ATOM   1076  N   SER A  67      18.765  -2.809  24.256  1.00  1.08           N  
ATOM   1077  CA  SER A  67      19.389  -3.664  25.252  1.00  1.08           C  
ATOM   1078  C   SER A  67      20.175  -2.820  26.243  1.00  1.08           C  
ATOM   1079  O   SER A  67      20.098  -3.038  27.459  1.00  1.08           O  
ATOM   1080  CB  SER A  67      20.309  -4.652  24.565  1.00  1.08           C  
ATOM   1081  OG  SER A  67      19.576  -5.510  23.729  1.00  1.08           O  
ATOM   1082  H   SER A  67      19.004  -2.947  23.274  1.00  1.08           H  
ATOM   1083  HA  SER A  67      18.610  -4.204  25.789  1.00  1.08           H  
ATOM   1084 1HB  SER A  67      21.048  -4.112  23.977  1.00  1.08           H  
ATOM   1085 2HB  SER A  67      20.844  -5.231  25.313  1.00  1.08           H  
ATOM   1086  HG  SER A  67      19.192  -4.920  23.036  1.00  1.08           H  
ATOM   1087  N   VAL A  68      20.894  -1.823  25.725  1.00  1.09           N  
ATOM   1088  CA  VAL A  68      21.654  -0.925  26.574  1.00  1.09           C  
ATOM   1089  C   VAL A  68      20.731  -0.091  27.436  1.00  1.09           C  
ATOM   1090  O   VAL A  68      20.971   0.065  28.631  1.00  1.09           O  
ATOM   1091  CB  VAL A  68      22.561  -0.004  25.751  1.00  1.09           C  
ATOM   1092  CG1 VAL A  68      23.175   1.047  26.670  1.00  1.09           C  
ATOM   1093  CG2 VAL A  68      23.650  -0.835  25.084  1.00  1.09           C  
ATOM   1094  H   VAL A  68      20.926  -1.704  24.709  1.00  1.09           H  
ATOM   1095  HA  VAL A  68      22.288  -1.526  27.225  1.00  1.09           H  
ATOM   1096  HB  VAL A  68      21.965   0.507  24.990  1.00  1.09           H  
ATOM   1097 1HG1 VAL A  68      23.814   1.709  26.090  1.00  1.09           H  
ATOM   1098 2HG1 VAL A  68      22.377   1.625  27.132  1.00  1.09           H  
ATOM   1099 3HG1 VAL A  68      23.765   0.558  27.445  1.00  1.09           H  
ATOM   1100 1HG2 VAL A  68      24.294  -0.185  24.494  1.00  1.09           H  
ATOM   1101 2HG2 VAL A  68      24.240  -1.340  25.847  1.00  1.09           H  
ATOM   1102 3HG2 VAL A  68      23.193  -1.576  24.435  1.00  1.09           H  
ATOM   1103  N   CYS A  69      19.658   0.432  26.843  1.00  1.09           N  
ATOM   1104  CA  CYS A  69      18.731   1.262  27.591  1.00  1.09           C  
ATOM   1105  C   CYS A  69      18.160   0.492  28.771  1.00  1.09           C  
ATOM   1106  O   CYS A  69      18.072   1.019  29.886  1.00  1.09           O  
ATOM   1107  CB  CYS A  69      17.588   1.693  26.687  1.00  1.09           C  
ATOM   1108  SG  CYS A  69      18.069   2.824  25.389  1.00  1.09           S  
ATOM   1109  H   CYS A  69      19.502   0.273  25.847  1.00  1.09           H  
ATOM   1110  HA  CYS A  69      19.259   2.140  27.956  1.00  1.09           H  
ATOM   1111 1HB  CYS A  69      17.140   0.819  26.226  1.00  1.09           H  
ATOM   1112 2HB  CYS A  69      16.828   2.166  27.267  1.00  1.09           H  
ATOM   1113  HG  CYS A  69      18.815   1.915  24.704  1.00  1.09           H  
ATOM   1114  N   LEU A  70      17.811  -0.772  28.544  1.00  1.09           N  
ATOM   1115  CA  LEU A  70      17.286  -1.595  29.613  1.00  1.09           C  
ATOM   1116  C   LEU A  70      18.344  -1.873  30.670  1.00  1.09           C  
ATOM   1117  O   LEU A  70      18.048  -1.813  31.864  1.00  1.09           O  
ATOM   1118  CB  LEU A  70      16.730  -2.887  29.031  1.00  1.09           C  
ATOM   1119  CG  LEU A  70      15.454  -2.683  28.199  1.00  1.09           C  
ATOM   1120  CD1 LEU A  70      15.102  -3.968  27.481  1.00  1.09           C  
ATOM   1121  CD2 LEU A  70      14.325  -2.238  29.132  1.00  1.09           C  
ATOM   1122  H   LEU A  70      17.888  -1.160  27.601  1.00  1.09           H  
ATOM   1123  HA  LEU A  70      16.468  -1.057  30.085  1.00  1.09           H  
ATOM   1124 1HB  LEU A  70      17.488  -3.325  28.378  1.00  1.09           H  
ATOM   1125 2HB  LEU A  70      16.515  -3.583  29.838  1.00  1.09           H  
ATOM   1126  HG  LEU A  70      15.626  -1.910  27.449  1.00  1.09           H  
ATOM   1127 1HD1 LEU A  70      14.201  -3.816  26.886  1.00  1.09           H  
ATOM   1128 2HD1 LEU A  70      15.928  -4.247  26.824  1.00  1.09           H  
ATOM   1129 3HD1 LEU A  70      14.930  -4.758  28.209  1.00  1.09           H  
ATOM   1130 1HD2 LEU A  70      13.416  -2.078  28.549  1.00  1.09           H  
ATOM   1131 2HD2 LEU A  70      14.145  -3.007  29.882  1.00  1.09           H  
ATOM   1132 3HD2 LEU A  70      14.609  -1.315  29.626  1.00  1.09           H  
ATOM   1133  N   ALA A  71      19.592  -2.132  30.256  1.00  1.09           N  
ATOM   1134  CA  ALA A  71      20.647  -2.378  31.234  1.00  1.09           C  
ATOM   1135  C   ALA A  71      20.831  -1.162  32.125  1.00  1.09           C  
ATOM   1136  O   ALA A  71      20.985  -1.280  33.349  1.00  1.09           O  
ATOM   1137  CB  ALA A  71      21.954  -2.694  30.532  1.00  1.09           C  
ATOM   1138  H   ALA A  71      19.805  -2.191  29.259  1.00  1.09           H  
ATOM   1139  HA  ALA A  71      20.348  -3.221  31.856  1.00  1.09           H  
ATOM   1140 1HB  ALA A  71      22.728  -2.887  31.270  1.00  1.09           H  
ATOM   1141 2HB  ALA A  71      21.821  -3.571  29.899  1.00  1.09           H  
ATOM   1142 3HB  ALA A  71      22.244  -1.844  29.914  1.00  1.09           H  
ATOM   1143  N   LEU A  72      20.773   0.019  31.508  1.00  1.10           N  
ATOM   1144  CA  LEU A  72      20.938   1.244  32.252  1.00  1.10           C  
ATOM   1145  C   LEU A  72      19.791   1.411  33.220  1.00  1.10           C  
ATOM   1146  O   LEU A  72      20.013   1.759  34.377  1.00  1.10           O  
ATOM   1147  CB  LEU A  72      21.005   2.436  31.299  1.00  1.10           C  
ATOM   1148  CG  LEU A  72      22.244   2.516  30.412  1.00  1.10           C  
ATOM   1149  CD1 LEU A  72      22.048   3.622  29.398  1.00  1.10           C  
ATOM   1150  CD2 LEU A  72      23.455   2.768  31.264  1.00  1.10           C  
ATOM   1151  H   LEU A  72      20.646   0.055  30.496  1.00  1.10           H  
ATOM   1152  HA  LEU A  72      21.859   1.193  32.815  1.00  1.10           H  
ATOM   1153 1HB  LEU A  72      20.132   2.410  30.649  1.00  1.10           H  
ATOM   1154 2HB  LEU A  72      20.976   3.344  31.883  1.00  1.10           H  
ATOM   1155  HG  LEU A  72      22.377   1.584  29.881  1.00  1.10           H  
ATOM   1156 1HD1 LEU A  72      22.923   3.684  28.752  1.00  1.10           H  
ATOM   1157 2HD1 LEU A  72      21.168   3.403  28.795  1.00  1.10           H  
ATOM   1158 3HD1 LEU A  72      21.909   4.569  29.914  1.00  1.10           H  
ATOM   1159 1HD2 LEU A  72      24.339   2.822  30.630  1.00  1.10           H  
ATOM   1160 2HD2 LEU A  72      23.333   3.706  31.803  1.00  1.10           H  
ATOM   1161 3HD2 LEU A  72      23.566   1.957  31.969  1.00  1.10           H  
ATOM   1162  N   LEU A  73      18.574   1.083  32.782  1.00  1.12           N  
ATOM   1163  CA  LEU A  73      17.405   1.219  33.636  1.00  1.12           C  
ATOM   1164  C   LEU A  73      17.508   0.301  34.839  1.00  1.12           C  
ATOM   1165  O   LEU A  73      17.165   0.684  35.957  1.00  1.12           O  
ATOM   1166  CB  LEU A  73      16.123   0.965  32.856  1.00  1.12           C  
ATOM   1167  CG  LEU A  73      14.830   1.180  33.657  1.00  1.12           C  
ATOM   1168  CD1 LEU A  73      14.846   2.598  34.159  1.00  1.12           C  
ATOM   1169  CD2 LEU A  73      13.583   0.955  32.759  1.00  1.12           C  
ATOM   1170  H   LEU A  73      18.449   0.791  31.811  1.00  1.12           H  
ATOM   1171  HA  LEU A  73      17.367   2.240  33.995  1.00  1.12           H  
ATOM   1172 1HB  LEU A  73      16.121   1.661  32.043  1.00  1.12           H  
ATOM   1173 2HB  LEU A  73      16.134  -0.050  32.460  1.00  1.12           H  
ATOM   1174  HG  LEU A  73      14.802   0.497  34.507  1.00  1.12           H  
ATOM   1175 1HD1 LEU A  73      13.963   2.801  34.731  1.00  1.12           H  
ATOM   1176 2HD1 LEU A  73      15.717   2.752  34.784  1.00  1.12           H  
ATOM   1177 3HD1 LEU A  73      14.889   3.263  33.305  1.00  1.12           H  
ATOM   1178 1HD2 LEU A  73      12.675   1.129  33.343  1.00  1.12           H  
ATOM   1179 2HD2 LEU A  73      13.600   1.647  31.927  1.00  1.12           H  
ATOM   1180 3HD2 LEU A  73      13.582  -0.069  32.382  1.00  1.12           H  
ATOM   1181  N   VAL A  74      17.994  -0.919  34.641  1.00  1.13           N  
ATOM   1182  CA  VAL A  74      18.123  -1.808  35.783  1.00  1.13           C  
ATOM   1183  C   VAL A  74      19.049  -1.184  36.818  1.00  1.13           C  
ATOM   1184  O   VAL A  74      18.744  -1.181  38.016  1.00  1.13           O  
ATOM   1185  CB  VAL A  74      18.679  -3.179  35.359  1.00  1.13           C  
ATOM   1186  CG1 VAL A  74      19.021  -3.994  36.593  1.00  1.13           C  
ATOM   1187  CG2 VAL A  74      17.642  -3.908  34.520  1.00  1.13           C  
ATOM   1188  H   VAL A  74      18.249  -1.224  33.701  1.00  1.13           H  
ATOM   1189  HA  VAL A  74      17.139  -1.948  36.228  1.00  1.13           H  
ATOM   1190  HB  VAL A  74      19.592  -3.034  34.777  1.00  1.13           H  
ATOM   1191 1HG1 VAL A  74      19.421  -4.958  36.290  1.00  1.13           H  
ATOM   1192 2HG1 VAL A  74      19.764  -3.457  37.177  1.00  1.13           H  
ATOM   1193 3HG1 VAL A  74      18.124  -4.144  37.192  1.00  1.13           H  
ATOM   1194 1HG2 VAL A  74      18.037  -4.876  34.215  1.00  1.13           H  
ATOM   1195 2HG2 VAL A  74      16.737  -4.052  35.108  1.00  1.13           H  
ATOM   1196 3HG2 VAL A  74      17.408  -3.323  33.642  1.00  1.13           H  
ATOM   1197  N   MET A  75      20.171  -0.631  36.358  1.00  1.13           N  
ATOM   1198  CA  MET A  75      21.108   0.001  37.270  1.00  1.13           C  
ATOM   1199  C   MET A  75      20.511   1.260  37.919  1.00  1.13           C  
ATOM   1200  O   MET A  75      20.706   1.489  39.116  1.00  1.13           O  
ATOM   1201  CB  MET A  75      22.400   0.280  36.517  1.00  1.13           C  
ATOM   1202  CG  MET A  75      23.161  -1.007  36.180  1.00  1.13           C  
ATOM   1203  SD  MET A  75      24.789  -0.735  35.474  1.00  1.13           S  
ATOM   1204  CE  MET A  75      24.314  -0.246  33.829  1.00  1.13           C  
ATOM   1205  H   MET A  75      20.379  -0.668  35.355  1.00  1.13           H  
ATOM   1206  HA  MET A  75      21.330  -0.702  38.065  1.00  1.13           H  
ATOM   1207 1HB  MET A  75      22.172   0.796  35.582  1.00  1.13           H  
ATOM   1208 2HB  MET A  75      23.044   0.928  37.110  1.00  1.13           H  
ATOM   1209 1HG  MET A  75      23.271  -1.605  37.081  1.00  1.13           H  
ATOM   1210 2HG  MET A  75      22.569  -1.582  35.463  1.00  1.13           H  
ATOM   1211 1HE  MET A  75      25.201  -0.035  33.235  1.00  1.13           H  
ATOM   1212 2HE  MET A  75      23.736  -1.044  33.359  1.00  1.13           H  
ATOM   1213 3HE  MET A  75      23.709   0.643  33.903  1.00  1.13           H  
ATOM   1214  N   MET A  76      19.723   2.038  37.162  1.00  1.10           N  
ATOM   1215  CA  MET A  76      19.093   3.238  37.711  1.00  1.10           C  
ATOM   1216  C   MET A  76      18.202   2.860  38.874  1.00  1.10           C  
ATOM   1217  O   MET A  76      18.251   3.489  39.931  1.00  1.10           O  
ATOM   1218  CB  MET A  76      18.213   3.917  36.672  1.00  1.10           C  
ATOM   1219  CG  MET A  76      18.905   4.568  35.504  1.00  1.10           C  
ATOM   1220  SD  MET A  76      17.703   5.142  34.327  1.00  1.10           S  
ATOM   1221  CE  MET A  76      18.616   5.282  32.820  1.00  1.10           C  
ATOM   1222  H   MET A  76      19.597   1.811  36.176  1.00  1.10           H  
ATOM   1223  HA  MET A  76      19.865   3.918  38.067  1.00  1.10           H  
ATOM   1224 1HB  MET A  76      17.525   3.188  36.273  1.00  1.10           H  
ATOM   1225 2HB  MET A  76      17.609   4.681  37.162  1.00  1.10           H  
ATOM   1226 1HG  MET A  76      19.468   5.428  35.862  1.00  1.10           H  
ATOM   1227 2HG  MET A  76      19.583   3.915  35.024  1.00  1.10           H  
ATOM   1228 1HE  MET A  76      17.955   5.633  32.027  1.00  1.10           H  
ATOM   1229 2HE  MET A  76      19.437   5.986  32.953  1.00  1.10           H  
ATOM   1230 3HE  MET A  76      19.005   4.310  32.554  1.00  1.10           H  
ATOM   1231  N   VAL A  77      17.409   1.803  38.696  1.00  1.06           N  
ATOM   1232  CA  VAL A  77      16.493   1.360  39.734  1.00  1.06           C  
ATOM   1233  C   VAL A  77      17.265   0.890  40.960  1.00  1.06           C  
ATOM   1234  O   VAL A  77      16.960   1.270  42.095  1.00  1.06           O  
ATOM   1235  CB  VAL A  77      15.591   0.221  39.226  1.00  1.06           C  
ATOM   1236  CG1 VAL A  77      14.783  -0.331  40.392  1.00  1.06           C  
ATOM   1237  CG2 VAL A  77      14.653   0.735  38.127  1.00  1.06           C  
ATOM   1238  H   VAL A  77      17.420   1.318  37.796  1.00  1.06           H  
ATOM   1239  HA  VAL A  77      15.860   2.199  40.018  1.00  1.06           H  
ATOM   1240  HB  VAL A  77      16.219  -0.579  38.826  1.00  1.06           H  
ATOM   1241 1HG1 VAL A  77      14.153  -1.146  40.042  1.00  1.06           H  
ATOM   1242 2HG1 VAL A  77      15.461  -0.698  41.161  1.00  1.06           H  
ATOM   1243 3HG1 VAL A  77      14.157   0.466  40.804  1.00  1.06           H  
ATOM   1244 1HG2 VAL A  77      14.026  -0.078  37.770  1.00  1.06           H  
ATOM   1245 2HG2 VAL A  77      14.036   1.508  38.530  1.00  1.06           H  
ATOM   1246 3HG2 VAL A  77      15.228   1.133  37.304  1.00  1.06           H  
ATOM   1247  N   ARG A  78      18.335   0.128  40.744  1.00  1.00           N  
ATOM   1248  CA  ARG A  78      19.140  -0.351  41.860  1.00  1.00           C  
ATOM   1249  C   ARG A  78      19.739   0.799  42.683  1.00  1.00           C  
ATOM   1250  O   ARG A  78      19.907   0.668  43.898  1.00  1.00           O  
ATOM   1251  CB  ARG A  78      20.254  -1.249  41.352  1.00  1.00           C  
ATOM   1252  CG  ARG A  78      19.789  -2.613  40.853  1.00  1.00           C  
ATOM   1253  CD  ARG A  78      20.899  -3.392  40.251  1.00  1.00           C  
ATOM   1254  NE  ARG A  78      20.460  -4.703  39.800  1.00  1.00           N  
ATOM   1255  CZ  ARG A  78      21.191  -5.533  39.032  1.00  1.00           C  
ATOM   1256  NH1 ARG A  78      22.390  -5.175  38.632  1.00  1.00           N  
ATOM   1257  NH2 ARG A  78      20.700  -6.708  38.678  1.00  1.00           N  
ATOM   1258  H   ARG A  78      18.572  -0.164  39.792  1.00  1.00           H  
ATOM   1259  HA  ARG A  78      18.497  -0.940  42.512  1.00  1.00           H  
ATOM   1260 1HB  ARG A  78      20.767  -0.752  40.531  1.00  1.00           H  
ATOM   1261 2HB  ARG A  78      20.983  -1.408  42.144  1.00  1.00           H  
ATOM   1262 1HG  ARG A  78      19.390  -3.183  41.690  1.00  1.00           H  
ATOM   1263 2HG  ARG A  78      19.011  -2.483  40.106  1.00  1.00           H  
ATOM   1264 1HD  ARG A  78      21.287  -2.849  39.389  1.00  1.00           H  
ATOM   1265 2HD  ARG A  78      21.692  -3.528  40.984  1.00  1.00           H  
ATOM   1266  HE  ARG A  78      19.541  -5.014  40.087  1.00  1.00           H  
ATOM   1267 1HH1 ARG A  78      22.765  -4.276  38.901  1.00  1.00           H  
ATOM   1268 2HH1 ARG A  78      22.938  -5.798  38.055  1.00  1.00           H  
ATOM   1269 1HH2 ARG A  78      19.777  -6.983  38.984  1.00  1.00           H  
ATOM   1270 2HH2 ARG A  78      21.247  -7.330  38.101  1.00  1.00           H  
ATOM   1271  N   LEU A  79      20.052   1.921  42.030  1.00  0.94           N  
ATOM   1272  CA  LEU A  79      20.620   3.071  42.725  1.00  0.94           C  
ATOM   1273  C   LEU A  79      19.586   4.074  43.275  1.00  0.94           C  
ATOM   1274  O   LEU A  79      19.806   4.667  44.335  1.00  0.94           O  
ATOM   1275  CB  LEU A  79      21.557   3.812  41.771  1.00  0.94           C  
ATOM   1276  CG  LEU A  79      22.760   3.004  41.289  1.00  0.94           C  
ATOM   1277  CD1 LEU A  79      23.526   3.813  40.268  1.00  0.94           C  
ATOM   1278  CD2 LEU A  79      23.625   2.640  42.477  1.00  0.94           C  
ATOM   1279  H   LEU A  79      19.932   1.955  41.016  1.00  0.94           H  
ATOM   1280  HA  LEU A  79      21.203   2.696  43.563  1.00  0.94           H  
ATOM   1281 1HB  LEU A  79      20.981   4.103  40.888  1.00  0.94           H  
ATOM   1282 2HB  LEU A  79      21.922   4.714  42.260  1.00  0.94           H  
ATOM   1283  HG  LEU A  79      22.417   2.093  40.807  1.00  0.94           H  
ATOM   1284 1HD1 LEU A  79      24.379   3.238  39.910  1.00  0.94           H  
ATOM   1285 2HD1 LEU A  79      22.869   4.049  39.429  1.00  0.94           H  
ATOM   1286 3HD1 LEU A  79      23.877   4.732  40.730  1.00  0.94           H  
ATOM   1287 1HD2 LEU A  79      24.481   2.057  42.138  1.00  0.94           H  
ATOM   1288 2HD2 LEU A  79      23.975   3.550  42.965  1.00  0.94           H  
ATOM   1289 3HD2 LEU A  79      23.038   2.050  43.184  1.00  0.94           H  
ATOM   1290  N   SER A  80      18.484   4.296  42.547  1.00  0.88           N  
ATOM   1291  CA  SER A  80      17.489   5.305  42.923  1.00  0.88           C  
ATOM   1292  C   SER A  80      16.258   4.791  43.660  1.00  0.88           C  
ATOM   1293  O   SER A  80      15.564   5.570  44.316  1.00  0.88           O  
ATOM   1294  CB  SER A  80      16.971   5.986  41.683  1.00  0.88           C  
ATOM   1295  OG  SER A  80      16.256   5.066  40.895  1.00  0.88           O  
ATOM   1296  H   SER A  80      18.347   3.781  41.685  1.00  0.88           H  
ATOM   1297  HA  SER A  80      17.983   6.038  43.559  1.00  0.88           H  
ATOM   1298 1HB  SER A  80      16.322   6.813  41.964  1.00  0.88           H  
ATOM   1299 2HB  SER A  80      17.801   6.391  41.110  1.00  0.88           H  
ATOM   1300  HG  SER A  80      16.934   4.462  40.518  1.00  0.88           H  
ATOM   1301  N   GLY A  81      15.947   3.504  43.537  1.00  0.85           N  
ATOM   1302  CA  GLY A  81      14.738   2.960  44.134  1.00  0.85           C  
ATOM   1303  C   GLY A  81      13.487   3.130  43.257  1.00  0.85           C  
ATOM   1304  O   GLY A  81      12.389   2.756  43.676  1.00  0.85           O  
ATOM   1305  H   GLY A  81      16.530   2.869  42.998  1.00  0.85           H  
ATOM   1306 1HA  GLY A  81      14.895   1.899  44.329  1.00  0.85           H  
ATOM   1307 2HA  GLY A  81      14.570   3.435  45.099  1.00  0.85           H  
ATOM   1308  N   ASN A  82      13.637   3.668  42.037  1.00  0.83           N  
ATOM   1309  CA  ASN A  82      12.467   3.859  41.178  1.00  0.83           C  
ATOM   1310  C   ASN A  82      12.870   3.889  39.699  1.00  0.83           C  
ATOM   1311  O   ASN A  82      14.047   3.777  39.367  1.00  0.83           O  
ATOM   1312  CB  ASN A  82      11.746   5.151  41.593  1.00  0.83           C  
ATOM   1313  CG  ASN A  82      10.232   5.137  41.389  1.00  0.83           C  
ATOM   1314  OD1 ASN A  82       9.738   4.572  40.415  1.00  0.83           O  
ATOM   1315  ND2 ASN A  82       9.507   5.748  42.296  1.00  0.83           N  
ATOM   1316  H   ASN A  82      14.556   3.989  41.718  1.00  0.83           H  
ATOM   1317  HA  ASN A  82      11.790   3.014  41.311  1.00  0.83           H  
ATOM   1318 1HB  ASN A  82      11.950   5.355  42.644  1.00  0.83           H  
ATOM   1319 2HB  ASN A  82      12.161   5.985  41.021  1.00  0.83           H  
ATOM   1320 1HD2 ASN A  82       8.511   5.765  42.212  1.00  0.83           H  
ATOM   1321 2HD2 ASN A  82       9.950   6.192  43.074  1.00  0.83           H  
ATOM   1322  N   ASP A  83      11.892   4.060  38.810  1.00  0.85           N  
ATOM   1323  CA  ASP A  83      12.166   4.053  37.373  1.00  0.85           C  
ATOM   1324  C   ASP A  83      11.552   5.253  36.666  1.00  0.85           C  
ATOM   1325  O   ASP A  83      11.276   5.186  35.468  1.00  0.85           O  
ATOM   1326  CB  ASP A  83      11.660   2.752  36.720  1.00  0.85           C  
ATOM   1327  CG  ASP A  83      10.154   2.566  36.703  1.00  0.85           C  
ATOM   1328  OD1 ASP A  83       9.454   3.434  37.148  1.00  0.85           O  
ATOM   1329  OD2 ASP A  83       9.714   1.547  36.227  1.00  0.85           O  
ATOM   1330  H   ASP A  83      10.942   4.158  39.152  1.00  0.85           H  
ATOM   1331  HA  ASP A  83      13.246   4.103  37.228  1.00  0.85           H  
ATOM   1332 1HB  ASP A  83      11.990   2.718  35.695  1.00  0.85           H  
ATOM   1333 2HB  ASP A  83      12.097   1.900  37.226  1.00  0.85           H  
ATOM   1334  N   LEU A  84      11.286   6.318  37.421  1.00  0.89           N  
ATOM   1335  CA  LEU A  84      10.697   7.532  36.862  1.00  0.89           C  
ATOM   1336  C   LEU A  84      11.757   8.427  36.263  1.00  0.89           C  
ATOM   1337  O   LEU A  84      12.832   8.611  36.848  1.00  0.89           O  
ATOM   1338  CB  LEU A  84       9.937   8.304  37.951  1.00  0.89           C  
ATOM   1339  CG  LEU A  84       8.741   7.583  38.551  1.00  0.89           C  
ATOM   1340  CD1 LEU A  84       8.193   8.385  39.710  1.00  0.89           C  
ATOM   1341  CD2 LEU A  84       7.699   7.423  37.477  1.00  0.89           C  
ATOM   1342  H   LEU A  84      11.522   6.283  38.402  1.00  0.89           H  
ATOM   1343  HA  LEU A  84      10.000   7.256  36.081  1.00  0.89           H  
ATOM   1344 1HB  LEU A  84      10.627   8.538  38.761  1.00  0.89           H  
ATOM   1345 2HB  LEU A  84       9.577   9.242  37.521  1.00  0.89           H  
ATOM   1346  HG  LEU A  84       9.039   6.605  38.918  1.00  0.89           H  
ATOM   1347 1HD1 LEU A  84       7.333   7.870  40.135  1.00  0.89           H  
ATOM   1348 2HD1 LEU A  84       8.966   8.493  40.474  1.00  0.89           H  
ATOM   1349 3HD1 LEU A  84       7.891   9.371  39.357  1.00  0.89           H  
ATOM   1350 1HD2 LEU A  84       6.833   6.913  37.886  1.00  0.89           H  
ATOM   1351 2HD2 LEU A  84       7.399   8.403  37.101  1.00  0.89           H  
ATOM   1352 3HD2 LEU A  84       8.114   6.842  36.672  1.00  0.89           H  
ATOM   1353  N   ILE A  85      11.441   9.054  35.136  1.00  0.98           N  
ATOM   1354  CA  ILE A  85      12.419   9.962  34.548  1.00  0.98           C  
ATOM   1355  C   ILE A  85      12.742  11.141  35.462  1.00  0.98           C  
ATOM   1356  O   ILE A  85      13.864  11.655  35.453  1.00  0.98           O  
ATOM   1357  CB  ILE A  85      11.993  10.409  33.147  1.00  0.98           C  
ATOM   1358  CG1 ILE A  85      13.182  11.085  32.441  1.00  0.98           C  
ATOM   1359  CG2 ILE A  85      10.825  11.292  33.196  1.00  0.98           C  
ATOM   1360  CD1 ILE A  85      12.989  11.259  30.957  1.00  0.98           C  
ATOM   1361  H   ILE A  85      10.526   8.901  34.693  1.00  0.98           H  
ATOM   1362  HA  ILE A  85      13.341   9.402  34.413  1.00  0.98           H  
ATOM   1363  HB  ILE A  85      11.723   9.531  32.569  1.00  0.98           H  
ATOM   1364 1HG1 ILE A  85      13.320  12.073  32.883  1.00  0.98           H  
ATOM   1365 2HG1 ILE A  85      14.084  10.510  32.615  1.00  0.98           H  
ATOM   1366 1HG2 ILE A  85      10.553  11.557  32.182  1.00  0.98           H  
ATOM   1367 2HG2 ILE A  85       9.989  10.785  33.671  1.00  0.98           H  
ATOM   1368 3HG2 ILE A  85      11.058  12.197  33.751  1.00  0.98           H  
ATOM   1369 1HD1 ILE A  85      13.860  11.759  30.534  1.00  0.98           H  
ATOM   1370 2HD1 ILE A  85      12.877  10.284  30.499  1.00  0.98           H  
ATOM   1371 3HD1 ILE A  85      12.097  11.861  30.770  1.00  0.98           H  
ATOM   1372  N   SER A  86      11.784  11.545  36.293  1.00  1.11           N  
ATOM   1373  CA  SER A  86      12.038  12.629  37.222  1.00  1.11           C  
ATOM   1374  C   SER A  86      13.094  12.265  38.275  1.00  1.11           C  
ATOM   1375  O   SER A  86      13.747  13.152  38.824  1.00  1.11           O  
ATOM   1376  CB  SER A  86      10.746  13.053  37.890  1.00  1.11           C  
ATOM   1377  OG  SER A  86      10.233  12.029  38.691  1.00  1.11           O  
ATOM   1378  H   SER A  86      10.879  11.097  36.262  1.00  1.11           H  
ATOM   1379  HA  SER A  86      12.414  13.480  36.651  1.00  1.11           H  
ATOM   1380 1HB  SER A  86      10.932  13.936  38.502  1.00  1.11           H  
ATOM   1381 2HB  SER A  86      10.014  13.328  37.131  1.00  1.11           H  
ATOM   1382  HG  SER A  86      10.972  11.719  39.229  1.00  1.11           H  
ATOM   1383  N   SER A  87      13.306  10.968  38.537  1.00  1.30           N  
ATOM   1384  CA  SER A  87      14.327  10.580  39.501  1.00  1.30           C  
ATOM   1385  C   SER A  87      15.652  10.541  38.773  1.00  1.30           C  
ATOM   1386  O   SER A  87      16.688  10.928  39.304  1.00  1.30           O  
ATOM   1387  CB  SER A  87      14.009   9.248  40.136  1.00  1.30           C  
ATOM   1388  OG  SER A  87      12.841   9.331  40.910  1.00  1.30           O  
ATOM   1389  H   SER A  87      12.801  10.241  38.039  1.00  1.30           H  
ATOM   1390  HA  SER A  87      14.383  11.336  40.286  1.00  1.30           H  
ATOM   1391 1HB  SER A  87      13.877   8.498  39.352  1.00  1.30           H  
ATOM   1392 2HB  SER A  87      14.844   8.929  40.758  1.00  1.30           H  
ATOM   1393  HG  SER A  87      13.033   9.964  41.606  1.00  1.30           H  
ATOM   1394  N   LEU A  88      15.613  10.130  37.508  1.00  1.56           N  
ATOM   1395  CA  LEU A  88      16.818  10.118  36.685  1.00  1.56           C  
ATOM   1396  C   LEU A  88      17.411  11.518  36.589  1.00  1.56           C  
ATOM   1397  O   LEU A  88      18.628  11.689  36.599  1.00  1.56           O  
ATOM   1398  CB  LEU A  88      16.538   9.553  35.300  1.00  1.56           C  
ATOM   1399  CG  LEU A  88      17.731   9.486  34.368  1.00  1.56           C  
ATOM   1400  CD1 LEU A  88      18.825   8.657  35.018  1.00  1.56           C  
ATOM   1401  CD2 LEU A  88      17.274   8.872  33.041  1.00  1.56           C  
ATOM   1402  H   LEU A  88      14.727   9.799  37.123  1.00  1.56           H  
ATOM   1403  HA  LEU A  88      17.553   9.472  37.163  1.00  1.56           H  
ATOM   1404 1HB  LEU A  88      16.145   8.552  35.416  1.00  1.56           H  
ATOM   1405 2HB  LEU A  88      15.782  10.164  34.817  1.00  1.56           H  
ATOM   1406  HG  LEU A  88      18.123  10.487  34.187  1.00  1.56           H  
ATOM   1407 1HD1 LEU A  88      19.687   8.597  34.354  1.00  1.56           H  
ATOM   1408 2HD1 LEU A  88      19.132   9.126  35.960  1.00  1.56           H  
ATOM   1409 3HD1 LEU A  88      18.461   7.679  35.221  1.00  1.56           H  
ATOM   1410 1HD2 LEU A  88      18.118   8.812  32.355  1.00  1.56           H  
ATOM   1411 2HD2 LEU A  88      16.883   7.877  33.216  1.00  1.56           H  
ATOM   1412 3HD2 LEU A  88      16.494   9.493  32.604  1.00  1.56           H  
ATOM   1413  N   SER A  89      16.549  12.536  36.562  1.00  1.89           N  
ATOM   1414  CA  SER A  89      17.001  13.921  36.465  1.00  1.89           C  
ATOM   1415  C   SER A  89      17.866  14.341  37.671  1.00  1.89           C  
ATOM   1416  O   SER A  89      18.541  15.371  37.619  1.00  1.89           O  
ATOM   1417  CB  SER A  89      15.822  14.887  36.340  1.00  1.89           C  
ATOM   1418  OG  SER A  89      15.098  15.061  37.551  1.00  1.89           O  
ATOM   1419  H   SER A  89      15.551  12.326  36.530  1.00  1.89           H  
ATOM   1420  HA  SER A  89      17.609  14.012  35.566  1.00  1.89           H  
ATOM   1421 1HB  SER A  89      16.186  15.851  35.996  1.00  1.89           H  
ATOM   1422 2HB  SER A  89      15.143  14.506  35.576  1.00  1.89           H  
ATOM   1423  HG  SER A  89      14.766  14.192  37.853  1.00  1.89           H  
ATOM   1424  N   LEU A  90      17.825  13.572  38.765  1.00  2.26           N  
ATOM   1425  CA  LEU A  90      18.584  13.863  39.968  1.00  2.26           C  
ATOM   1426  C   LEU A  90      19.931  13.119  40.028  1.00  2.26           C  
ATOM   1427  O   LEU A  90      20.684  13.291  40.992  1.00  2.26           O  
ATOM   1428  CB  LEU A  90      17.747  13.451  41.177  1.00  2.26           C  
ATOM   1429  CG  LEU A  90      16.397  14.146  41.285  1.00  2.26           C  
ATOM   1430  CD1 LEU A  90      15.638  13.570  42.460  1.00  2.26           C  
ATOM   1431  CD2 LEU A  90      16.608  15.643  41.425  1.00  2.26           C  
ATOM   1432  H   LEU A  90      17.267  12.723  38.769  1.00  2.26           H  
ATOM   1433  HA  LEU A  90      18.777  14.933  40.003  1.00  2.26           H  
ATOM   1434 1HB  LEU A  90      17.573  12.380  41.130  1.00  2.26           H  
ATOM   1435 2HB  LEU A  90      18.312  13.668  42.081  1.00  2.26           H  
ATOM   1436  HG  LEU A  90      15.813  13.947  40.380  1.00  2.26           H  
ATOM   1437 1HD1 LEU A  90      14.663  14.050  42.531  1.00  2.26           H  
ATOM   1438 2HD1 LEU A  90      15.507  12.498  42.309  1.00  2.26           H  
ATOM   1439 3HD1 LEU A  90      16.199  13.744  43.376  1.00  2.26           H  
ATOM   1440 1HD2 LEU A  90      15.639  16.139  41.493  1.00  2.26           H  
ATOM   1441 2HD2 LEU A  90      17.187  15.849  42.325  1.00  2.26           H  
ATOM   1442 3HD2 LEU A  90      17.146  16.013  40.550  1.00  2.26           H  
ATOM   1443  N   TYR A  91      20.224  12.281  39.026  1.00  2.63           N  
ATOM   1444  CA  TYR A  91      21.452  11.486  39.039  1.00  2.63           C  
ATOM   1445  C   TYR A  91      21.853  11.032  37.635  1.00  2.63           C  
ATOM   1446  O   TYR A  91      22.666  11.689  36.980  1.00  2.63           O  
ATOM   1447  OXT TYR A  91      21.571   9.888  37.278  1.00  2.63           O  
ATOM   1448  CB  TYR A  91      21.275  10.266  39.956  1.00  2.63           C  
ATOM   1449  CG  TYR A  91      22.518   9.397  40.104  1.00  2.63           C  
ATOM   1450  CD1 TYR A  91      23.523   9.773  40.988  1.00  2.63           C  
ATOM   1451  CD2 TYR A  91      22.648   8.223  39.368  1.00  2.63           C  
ATOM   1452  CE1 TYR A  91      24.652   8.986  41.130  1.00  2.63           C  
ATOM   1453  CE2 TYR A  91      23.780   7.440  39.510  1.00  2.63           C  
ATOM   1454  CZ  TYR A  91      24.777   7.816  40.389  1.00  2.63           C  
ATOM   1455  OH  TYR A  91      25.903   7.037  40.531  1.00  2.63           O  
ATOM   1456  H   TYR A  91      19.584  12.179  38.237  1.00  2.63           H  
ATOM   1457  HA  TYR A  91      22.259  12.106  39.427  1.00  2.63           H  
ATOM   1458 1HB  TYR A  91      20.978  10.602  40.951  1.00  2.63           H  
ATOM   1459 2HB  TYR A  91      20.467   9.644  39.571  1.00  2.63           H  
ATOM   1460  HD1 TYR A  91      23.421  10.692  41.567  1.00  2.63           H  
ATOM   1461  HD2 TYR A  91      21.861   7.924  38.674  1.00  2.63           H  
ATOM   1462  HE1 TYR A  91      25.440   9.284  41.822  1.00  2.63           H  
ATOM   1463  HE2 TYR A  91      23.882   6.523  38.930  1.00  2.63           H  
ATOM   1464  HH  TYR A  91      26.487   7.436  41.183  1.00  2.63           H  
TER    1465
ENDMDL

REMARK ID 699597 MODEL 4 ND4L Perna viridis
PFRMAT TS
TARGET ND4L Perna viridis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.677  -0.064  -0.074  1.00  2.90           N  
ATOM      2  CA  MET A   1       3.041   0.301  -0.443  1.00  2.90           C  
ATOM      3  C   MET A   1       3.361   1.755  -0.092  1.00  2.90           C  
ATOM      4  O   MET A   1       4.256   2.025   0.715  1.00  2.90           O  
ATOM      5  CB  MET A   1       3.259   0.061  -1.938  1.00  2.90           C  
ATOM      6  CG  MET A   1       3.245  -1.410  -2.358  1.00  2.90           C  
ATOM      7  SD  MET A   1       3.438  -1.627  -4.146  1.00  2.90           S  
ATOM      8  CE  MET A   1       5.165  -1.210  -4.357  1.00  2.90           C  
ATOM      9 1H   MET A   1       1.294  -0.682  -0.777  1.00  2.90           H  
ATOM     10 2H   MET A   1       1.686  -0.540   0.818  1.00  2.90           H  
ATOM     11 3H   MET A   1       1.104   0.762  -0.007  1.00  2.90           H  
ATOM     12  HA  MET A   1       3.729  -0.329   0.121  1.00  2.90           H  
ATOM     13 1HB  MET A   1       2.482   0.566  -2.504  1.00  2.90           H  
ATOM     14 2HB  MET A   1       4.212   0.493  -2.242  1.00  2.90           H  
ATOM     15 1HG  MET A   1       4.041  -1.953  -1.857  1.00  2.90           H  
ATOM     16 2HG  MET A   1       2.297  -1.856  -2.062  1.00  2.90           H  
ATOM     17 1HE  MET A   1       5.437  -1.290  -5.406  1.00  2.90           H  
ATOM     18 2HE  MET A   1       5.344  -0.192  -4.015  1.00  2.90           H  
ATOM     19 3HE  MET A   1       5.766  -1.901  -3.776  1.00  2.90           H  
ATOM     20  N   TYR A   2       2.590   2.694  -0.650  1.00  2.48           N  
ATOM     21  CA  TYR A   2       2.801   4.134  -0.427  1.00  2.48           C  
ATOM     22  C   TYR A   2       2.851   4.550   1.047  1.00  2.48           C  
ATOM     23  O   TYR A   2       3.801   5.209   1.477  1.00  2.48           O  
ATOM     24  CB  TYR A   2       1.694   4.898  -1.155  1.00  2.48           C  
ATOM     25  CG  TYR A   2       1.648   6.396  -0.939  1.00  2.48           C  
ATOM     26  CD1 TYR A   2       2.512   7.237  -1.622  1.00  2.48           C  
ATOM     27  CD2 TYR A   2       0.699   6.928  -0.075  1.00  2.48           C  
ATOM     28  CE1 TYR A   2       2.430   8.604  -1.436  1.00  2.48           C  
ATOM     29  CE2 TYR A   2       0.614   8.288   0.106  1.00  2.48           C  
ATOM     30  CZ  TYR A   2       1.473   9.127  -0.573  1.00  2.48           C  
ATOM     31  OH  TYR A   2       1.385  10.489  -0.393  1.00  2.48           O  
ATOM     32  H   TYR A   2       1.861   2.432  -1.300  1.00  2.48           H  
ATOM     33  HA  TYR A   2       3.761   4.403  -0.872  1.00  2.48           H  
ATOM     34 1HB  TYR A   2       1.794   4.724  -2.226  1.00  2.48           H  
ATOM     35 2HB  TYR A   2       0.729   4.493  -0.857  1.00  2.48           H  
ATOM     36  HD1 TYR A   2       3.254   6.821  -2.305  1.00  2.48           H  
ATOM     37  HD2 TYR A   2       0.018   6.266   0.454  1.00  2.48           H  
ATOM     38  HE1 TYR A   2       3.106   9.268  -1.972  1.00  2.48           H  
ATOM     39  HE2 TYR A   2      -0.134   8.702   0.783  1.00  2.48           H  
ATOM     40  HH  TYR A   2       0.681  10.684   0.230  1.00  2.48           H  
ATOM     41  N   LYS A   3       1.854   4.155   1.833  1.00  2.10           N  
ATOM     42  CA  LYS A   3       1.850   4.566   3.233  1.00  2.10           C  
ATOM     43  C   LYS A   3       3.063   4.012   3.979  1.00  2.10           C  
ATOM     44  O   LYS A   3       3.611   4.670   4.871  1.00  2.10           O  
ATOM     45  CB  LYS A   3       0.551   4.129   3.903  1.00  2.10           C  
ATOM     46  CG  LYS A   3      -0.672   4.905   3.423  1.00  2.10           C  
ATOM     47  CD  LYS A   3      -1.949   4.425   4.102  1.00  2.10           C  
ATOM     48  CE  LYS A   3      -3.167   5.204   3.610  1.00  2.10           C  
ATOM     49  NZ  LYS A   3      -4.426   4.722   4.242  1.00  2.10           N  
ATOM     50  H   LYS A   3       1.094   3.611   1.461  1.00  2.10           H  
ATOM     51  HA  LYS A   3       1.901   5.652   3.270  1.00  2.10           H  
ATOM     52 1HB  LYS A   3       0.383   3.073   3.712  1.00  2.10           H  
ATOM     53 2HB  LYS A   3       0.638   4.259   4.984  1.00  2.10           H  
ATOM     54 1HG  LYS A   3      -0.532   5.965   3.633  1.00  2.10           H  
ATOM     55 2HG  LYS A   3      -0.774   4.778   2.346  1.00  2.10           H  
ATOM     56 1HD  LYS A   3      -2.098   3.364   3.892  1.00  2.10           H  
ATOM     57 2HD  LYS A   3      -1.859   4.554   5.180  1.00  2.10           H  
ATOM     58 1HE  LYS A   3      -3.034   6.259   3.846  1.00  2.10           H  
ATOM     59 2HE  LYS A   3      -3.249   5.091   2.529  1.00  2.10           H  
ATOM     60 1HZ  LYS A   3      -5.206   5.259   3.892  1.00  2.10           H  
ATOM     61 2HZ  LYS A   3      -4.563   3.746   4.020  1.00  2.10           H  
ATOM     62 3HZ  LYS A   3      -4.363   4.832   5.244  1.00  2.10           H  
ATOM     63  N   MET A   4       3.486   2.794   3.629  1.00  1.78           N  
ATOM     64  CA  MET A   4       4.644   2.225   4.293  1.00  1.78           C  
ATOM     65  C   MET A   4       5.927   2.884   3.818  1.00  1.78           C  
ATOM     66  O   MET A   4       6.864   3.048   4.597  1.00  1.78           O  
ATOM     67  CB  MET A   4       4.692   0.717   4.143  1.00  1.78           C  
ATOM     68  CG  MET A   4       3.613   0.026   4.915  1.00  1.78           C  
ATOM     69  SD  MET A   4       3.601   0.570   6.654  1.00  1.78           S  
ATOM     70  CE  MET A   4       5.219   0.076   7.231  1.00  1.78           C  
ATOM     71  H   MET A   4       3.022   2.288   2.894  1.00  1.78           H  
ATOM     72  HA  MET A   4       4.558   2.434   5.354  1.00  1.78           H  
ATOM     73 1HB  MET A   4       4.596   0.452   3.092  1.00  1.78           H  
ATOM     74 2HB  MET A   4       5.647   0.345   4.499  1.00  1.78           H  
ATOM     75 1HG  MET A   4       2.641   0.248   4.475  1.00  1.78           H  
ATOM     76 2HG  MET A   4       3.771  -1.051   4.887  1.00  1.78           H  
ATOM     77 1HE  MET A   4       5.324   0.343   8.282  1.00  1.78           H  
ATOM     78 2HE  MET A   4       5.340  -0.999   7.115  1.00  1.78           H  
ATOM     79 3HE  MET A   4       5.977   0.595   6.650  1.00  1.78           H  
ATOM     80  N   SER A   5       5.947   3.355   2.573  1.00  1.53           N  
ATOM     81  CA  SER A   5       7.120   4.050   2.076  1.00  1.53           C  
ATOM     82  C   SER A   5       7.306   5.309   2.924  1.00  1.53           C  
ATOM     83  O   SER A   5       8.428   5.642   3.316  1.00  1.53           O  
ATOM     84  CB  SER A   5       6.948   4.403   0.610  1.00  1.53           C  
ATOM     85  OG  SER A   5       6.879   3.246  -0.177  1.00  1.53           O  
ATOM     86  H   SER A   5       5.160   3.187   1.951  1.00  1.53           H  
ATOM     87  HA  SER A   5       7.996   3.410   2.193  1.00  1.53           H  
ATOM     88 1HB  SER A   5       6.045   4.986   0.476  1.00  1.53           H  
ATOM     89 2HB  SER A   5       7.782   5.018   0.289  1.00  1.53           H  
ATOM     90  HG  SER A   5       6.131   2.732   0.187  1.00  1.53           H  
ATOM     91  N   ILE A   6       6.186   5.973   3.256  1.00  1.33           N  
ATOM     92  CA  ILE A   6       6.219   7.165   4.103  1.00  1.33           C  
ATOM     93  C   ILE A   6       6.718   6.812   5.499  1.00  1.33           C  
ATOM     94  O   ILE A   6       7.577   7.504   6.044  1.00  1.33           O  
ATOM     95  CB  ILE A   6       4.844   7.834   4.208  1.00  1.33           C  
ATOM     96  CG1 ILE A   6       4.459   8.424   2.855  1.00  1.33           C  
ATOM     97  CG2 ILE A   6       4.899   8.918   5.292  1.00  1.33           C  
ATOM     98  CD1 ILE A   6       3.029   8.851   2.768  1.00  1.33           C  
ATOM     99  H   ILE A   6       5.298   5.645   2.871  1.00  1.33           H  
ATOM    100  HA  ILE A   6       6.906   7.882   3.665  1.00  1.33           H  
ATOM    101  HB  ILE A   6       4.091   7.095   4.469  1.00  1.33           H  
ATOM    102 1HG1 ILE A   6       5.088   9.289   2.662  1.00  1.33           H  
ATOM    103 2HG1 ILE A   6       4.640   7.678   2.078  1.00  1.33           H  
ATOM    104 1HG2 ILE A   6       3.926   9.395   5.376  1.00  1.33           H  
ATOM    105 2HG2 ILE A   6       5.163   8.463   6.247  1.00  1.33           H  
ATOM    106 3HG2 ILE A   6       5.650   9.664   5.029  1.00  1.33           H  
ATOM    107 1HD1 ILE A   6       2.852   9.261   1.789  1.00  1.33           H  
ATOM    108 2HD1 ILE A   6       2.381   7.992   2.929  1.00  1.33           H  
ATOM    109 3HD1 ILE A   6       2.825   9.608   3.518  1.00  1.33           H  
ATOM    110  N   PHE A   7       6.210   5.720   6.066  1.00  1.19           N  
ATOM    111  CA  PHE A   7       6.664   5.268   7.377  1.00  1.19           C  
ATOM    112  C   PHE A   7       8.182   5.097   7.383  1.00  1.19           C  
ATOM    113  O   PHE A   7       8.875   5.574   8.292  1.00  1.19           O  
ATOM    114  CB  PHE A   7       6.002   3.936   7.728  1.00  1.19           C  
ATOM    115  CG  PHE A   7       6.450   3.311   8.986  1.00  1.19           C  
ATOM    116  CD1 PHE A   7       5.934   3.696  10.204  1.00  1.19           C  
ATOM    117  CD2 PHE A   7       7.400   2.315   8.949  1.00  1.19           C  
ATOM    118  CE1 PHE A   7       6.363   3.087  11.367  1.00  1.19           C  
ATOM    119  CE2 PHE A   7       7.835   1.703  10.098  1.00  1.19           C  
ATOM    120  CZ  PHE A   7       7.316   2.089  11.312  1.00  1.19           C  
ATOM    121  H   PHE A   7       5.474   5.204   5.581  1.00  1.19           H  
ATOM    122  HA  PHE A   7       6.391   6.015   8.120  1.00  1.19           H  
ATOM    123 1HB  PHE A   7       4.921   4.069   7.770  1.00  1.19           H  
ATOM    124 2HB  PHE A   7       6.200   3.230   6.940  1.00  1.19           H  
ATOM    125  HD1 PHE A   7       5.180   4.481  10.241  1.00  1.19           H  
ATOM    126  HD2 PHE A   7       7.799   2.017   7.983  1.00  1.19           H  
ATOM    127  HE1 PHE A   7       5.949   3.395  12.326  1.00  1.19           H  
ATOM    128  HE2 PHE A   7       8.584   0.917  10.050  1.00  1.19           H  
ATOM    129  HZ  PHE A   7       7.656   1.608  12.229  1.00  1.19           H  
ATOM    130  N   PHE A   8       8.704   4.408   6.372  1.00  1.07           N  
ATOM    131  CA  PHE A   8      10.132   4.167   6.318  1.00  1.07           C  
ATOM    132  C   PHE A   8      10.903   5.464   6.057  1.00  1.07           C  
ATOM    133  O   PHE A   8      12.009   5.636   6.579  1.00  1.07           O  
ATOM    134  CB  PHE A   8      10.433   3.065   5.323  1.00  1.07           C  
ATOM    135  CG  PHE A   8       9.945   1.748   5.879  1.00  1.07           C  
ATOM    136  CD1 PHE A   8      10.452   1.263   7.082  1.00  1.07           C  
ATOM    137  CD2 PHE A   8       8.989   0.998   5.221  1.00  1.07           C  
ATOM    138  CE1 PHE A   8      10.000   0.064   7.606  1.00  1.07           C  
ATOM    139  CE2 PHE A   8       8.541  -0.201   5.743  1.00  1.07           C  
ATOM    140  CZ  PHE A   8       9.046  -0.666   6.937  1.00  1.07           C  
ATOM    141  H   PHE A   8       8.093   4.032   5.646  1.00  1.07           H  
ATOM    142  HA  PHE A   8      10.442   3.794   7.293  1.00  1.07           H  
ATOM    143 1HB  PHE A   8       9.916   3.264   4.378  1.00  1.07           H  
ATOM    144 2HB  PHE A   8      11.503   2.998   5.124  1.00  1.07           H  
ATOM    145  HD1 PHE A   8      11.207   1.840   7.613  1.00  1.07           H  
ATOM    146  HD2 PHE A   8       8.588   1.365   4.278  1.00  1.07           H  
ATOM    147  HE1 PHE A   8      10.403  -0.305   8.548  1.00  1.07           H  
ATOM    148  HE2 PHE A   8       7.787  -0.779   5.212  1.00  1.07           H  
ATOM    149  HZ  PHE A   8       8.693  -1.610   7.349  1.00  1.07           H  
ATOM    150  N   PHE A   9      10.313   6.404   5.312  1.00  0.97           N  
ATOM    151  CA  PHE A   9      10.931   7.715   5.158  1.00  0.97           C  
ATOM    152  C   PHE A   9      11.101   8.360   6.518  1.00  0.97           C  
ATOM    153  O   PHE A   9      12.147   8.930   6.812  1.00  0.97           O  
ATOM    154  CB  PHE A   9      10.162   8.687   4.276  1.00  0.97           C  
ATOM    155  CG  PHE A   9      10.818  10.050   4.354  1.00  0.97           C  
ATOM    156  CD1 PHE A   9      11.990  10.331   3.662  1.00  0.97           C  
ATOM    157  CD2 PHE A   9      10.270  11.043   5.165  1.00  0.97           C  
ATOM    158  CE1 PHE A   9      12.597  11.573   3.778  1.00  0.97           C  
ATOM    159  CE2 PHE A   9      10.871  12.282   5.280  1.00  0.97           C  
ATOM    160  CZ  PHE A   9      12.037  12.547   4.587  1.00  0.97           C  
ATOM    161  H   PHE A   9       9.430   6.208   4.842  1.00  0.97           H  
ATOM    162  HA  PHE A   9      11.917   7.576   4.718  1.00  0.97           H  
ATOM    163 1HB  PHE A   9      10.157   8.344   3.244  1.00  0.97           H  
ATOM    164 2HB  PHE A   9       9.137   8.777   4.612  1.00  0.97           H  
ATOM    165  HD1 PHE A   9      12.436   9.560   3.032  1.00  0.97           H  
ATOM    166  HD2 PHE A   9       9.353  10.828   5.717  1.00  0.97           H  
ATOM    167  HE1 PHE A   9      13.519  11.781   3.233  1.00  0.97           H  
ATOM    168  HE2 PHE A   9      10.430  13.048   5.920  1.00  0.97           H  
ATOM    169  HZ  PHE A   9      12.515  13.522   4.679  1.00  0.97           H  
ATOM    170  N   LEU A  10      10.051   8.335   7.331  1.00  0.89           N  
ATOM    171  CA  LEU A  10      10.105   8.959   8.639  1.00  0.89           C  
ATOM    172  C   LEU A  10      11.190   8.297   9.506  1.00  0.89           C  
ATOM    173  O   LEU A  10      11.899   8.979  10.256  1.00  0.89           O  
ATOM    174  CB  LEU A  10       8.720   8.904   9.271  1.00  0.89           C  
ATOM    175  CG  LEU A  10       7.688   9.779   8.538  1.00  0.89           C  
ATOM    176  CD1 LEU A  10       6.309   9.526   9.112  1.00  0.89           C  
ATOM    177  CD2 LEU A  10       8.100  11.239   8.653  1.00  0.89           C  
ATOM    178  H   LEU A  10       9.194   7.867   7.022  1.00  0.89           H  
ATOM    179  HA  LEU A  10      10.370  10.007   8.502  1.00  0.89           H  
ATOM    180 1HB  LEU A  10       8.365   7.876   9.248  1.00  0.89           H  
ATOM    181 2HB  LEU A  10       8.784   9.231  10.306  1.00  0.89           H  
ATOM    182  HG  LEU A  10       7.665   9.504   7.488  1.00  0.89           H  
ATOM    183 1HD1 LEU A  10       5.578  10.133   8.579  1.00  0.89           H  
ATOM    184 2HD1 LEU A  10       6.061   8.471   8.992  1.00  0.89           H  
ATOM    185 3HD1 LEU A  10       6.299   9.786  10.167  1.00  0.89           H  
ATOM    186 1HD2 LEU A  10       7.379  11.860   8.121  1.00  0.89           H  
ATOM    187 2HD2 LEU A  10       8.126  11.529   9.703  1.00  0.89           H  
ATOM    188 3HD2 LEU A  10       9.090  11.373   8.214  1.00  0.89           H  
ATOM    189  N   LEU A  11      11.363   6.969   9.375  1.00  0.82           N  
ATOM    190  CA  LEU A  11      12.465   6.299  10.080  1.00  0.82           C  
ATOM    191  C   LEU A  11      13.799   6.879   9.613  1.00  0.82           C  
ATOM    192  O   LEU A  11      14.646   7.257  10.433  1.00  0.82           O  
ATOM    193  CB  LEU A  11      12.475   4.779   9.823  1.00  0.82           C  
ATOM    194  CG  LEU A  11      13.701   3.999  10.418  1.00  0.82           C  
ATOM    195  CD1 LEU A  11      13.719   4.132  11.945  1.00  0.82           C  
ATOM    196  CD2 LEU A  11      13.633   2.520   9.983  1.00  0.82           C  
ATOM    197  H   LEU A  11      10.719   6.436   8.790  1.00  0.82           H  
ATOM    198  HA  LEU A  11      12.360   6.474  11.146  1.00  0.82           H  
ATOM    199 1HB  LEU A  11      11.561   4.349  10.232  1.00  0.82           H  
ATOM    200 2HB  LEU A  11      12.478   4.607   8.757  1.00  0.82           H  
ATOM    201  HG  LEU A  11      14.625   4.437  10.034  1.00  0.82           H  
ATOM    202 1HD1 LEU A  11      14.580   3.599  12.343  1.00  0.82           H  
ATOM    203 2HD1 LEU A  11      13.788   5.186  12.219  1.00  0.82           H  
ATOM    204 3HD1 LEU A  11      12.807   3.707  12.359  1.00  0.82           H  
ATOM    205 1HD2 LEU A  11      14.498   1.988  10.382  1.00  0.82           H  
ATOM    206 2HD2 LEU A  11      12.718   2.068  10.361  1.00  0.82           H  
ATOM    207 3HD2 LEU A  11      13.643   2.460   8.896  1.00  0.82           H  
ATOM    208  N   PHE A  12      13.970   6.966   8.289  1.00  0.77           N  
ATOM    209  CA  PHE A  12      15.184   7.495   7.685  1.00  0.77           C  
ATOM    210  C   PHE A  12      15.467   8.896   8.207  1.00  0.77           C  
ATOM    211  O   PHE A  12      16.558   9.173   8.709  1.00  0.77           O  
ATOM    212  CB  PHE A  12      15.033   7.559   6.149  1.00  0.77           C  
ATOM    213  CG  PHE A  12      16.191   8.169   5.441  1.00  0.77           C  
ATOM    214  CD1 PHE A  12      17.294   7.418   5.113  1.00  0.77           C  
ATOM    215  CD2 PHE A  12      16.177   9.517   5.113  1.00  0.77           C  
ATOM    216  CE1 PHE A  12      18.372   7.990   4.473  1.00  0.77           C  
ATOM    217  CE2 PHE A  12      17.252  10.093   4.475  1.00  0.77           C  
ATOM    218  CZ  PHE A  12      18.353   9.327   4.156  1.00  0.77           C  
ATOM    219  H   PHE A  12      13.222   6.633   7.680  1.00  0.77           H  
ATOM    220  HA  PHE A  12      16.011   6.847   7.950  1.00  0.77           H  
ATOM    221 1HB  PHE A  12      14.877   6.560   5.756  1.00  0.77           H  
ATOM    222 2HB  PHE A  12      14.166   8.132   5.891  1.00  0.77           H  
ATOM    223  HD1 PHE A  12      17.309   6.360   5.365  1.00  0.77           H  
ATOM    224  HD2 PHE A  12      15.304  10.121   5.370  1.00  0.77           H  
ATOM    225  HE1 PHE A  12      19.239   7.381   4.221  1.00  0.77           H  
ATOM    226  HE2 PHE A  12      17.233  11.154   4.225  1.00  0.77           H  
ATOM    227  HZ  PHE A  12      19.206   9.779   3.655  1.00  0.77           H  
ATOM    228  N   PHE A  13      14.463   9.759   8.133  1.00  0.72           N  
ATOM    229  CA  PHE A  13      14.542  11.139   8.572  1.00  0.72           C  
ATOM    230  C   PHE A  13      14.947  11.211  10.033  1.00  0.72           C  
ATOM    231  O   PHE A  13      15.836  11.981  10.394  1.00  0.72           O  
ATOM    232  CB  PHE A  13      13.222  11.844   8.312  1.00  0.72           C  
ATOM    233  CG  PHE A  13      13.164  13.255   8.733  1.00  0.72           C  
ATOM    234  CD1 PHE A  13      13.804  14.232   7.992  1.00  0.72           C  
ATOM    235  CD2 PHE A  13      12.432  13.628   9.840  1.00  0.72           C  
ATOM    236  CE1 PHE A  13      13.731  15.557   8.366  1.00  0.72           C  
ATOM    237  CE2 PHE A  13      12.348  14.950  10.210  1.00  0.72           C  
ATOM    238  CZ  PHE A  13      13.002  15.917   9.475  1.00  0.72           C  
ATOM    239  H   PHE A  13      13.589   9.438   7.727  1.00  0.72           H  
ATOM    240  HA  PHE A  13      15.307  11.640   7.979  1.00  0.72           H  
ATOM    241 1HB  PHE A  13      12.997  11.788   7.254  1.00  0.72           H  
ATOM    242 2HB  PHE A  13      12.432  11.308   8.830  1.00  0.72           H  
ATOM    243  HD1 PHE A  13      14.375  13.943   7.109  1.00  0.72           H  
ATOM    244  HD2 PHE A  13      11.915  12.861  10.420  1.00  0.72           H  
ATOM    245  HE1 PHE A  13      14.245  16.318   7.779  1.00  0.72           H  
ATOM    246  HE2 PHE A  13      11.766  15.234  11.085  1.00  0.72           H  
ATOM    247  HZ  PHE A  13      12.939  16.963   9.772  1.00  0.72           H  
ATOM    248  N   SER A  14      14.312  10.410  10.882  1.00  0.69           N  
ATOM    249  CA  SER A  14      14.665  10.418  12.287  1.00  0.69           C  
ATOM    250  C   SER A  14      16.151  10.056  12.430  1.00  0.69           C  
ATOM    251  O   SER A  14      16.874  10.670  13.221  1.00  0.69           O  
ATOM    252  CB  SER A  14      13.793   9.434  13.035  1.00  0.69           C  
ATOM    253  OG  SER A  14      12.444   9.825  12.984  1.00  0.69           O  
ATOM    254  H   SER A  14      13.568   9.792  10.558  1.00  0.69           H  
ATOM    255  HA  SER A  14      14.505  11.419  12.684  1.00  0.69           H  
ATOM    256 1HB  SER A  14      13.903   8.443  12.601  1.00  0.69           H  
ATOM    257 2HB  SER A  14      14.120   9.377  14.070  1.00  0.69           H  
ATOM    258  HG  SER A  14      12.176   9.703  12.044  1.00  0.69           H  
ATOM    259  N   GLY A  15      16.617   9.078  11.639  1.00  0.67           N  
ATOM    260  CA  GLY A  15      18.024   8.686  11.644  1.00  0.67           C  
ATOM    261  C   GLY A  15      18.919   9.864  11.242  1.00  0.67           C  
ATOM    262  O   GLY A  15      19.973  10.086  11.846  1.00  0.67           O  
ATOM    263  H   GLY A  15      15.971   8.582  11.021  1.00  0.67           H  
ATOM    264 1HA  GLY A  15      18.304   8.327  12.631  1.00  0.67           H  
ATOM    265 2HA  GLY A  15      18.165   7.862  10.950  1.00  0.67           H  
ATOM    266  N   VAL A  16      18.460  10.671  10.275  1.00  0.68           N  
ATOM    267  CA  VAL A  16      19.220  11.840   9.837  1.00  0.68           C  
ATOM    268  C   VAL A  16      19.370  12.805  10.988  1.00  0.68           C  
ATOM    269  O   VAL A  16      20.464  13.309  11.256  1.00  0.68           O  
ATOM    270  CB  VAL A  16      18.502  12.628   8.711  1.00  0.68           C  
ATOM    271  CG1 VAL A  16      19.239  13.909   8.473  1.00  0.68           C  
ATOM    272  CG2 VAL A  16      18.412  11.838   7.438  1.00  0.68           C  
ATOM    273  H   VAL A  16      17.589  10.419   9.809  1.00  0.68           H  
ATOM    274  HA  VAL A  16      20.205  11.522   9.500  1.00  0.68           H  
ATOM    275  HB  VAL A  16      17.516  12.882   9.038  1.00  0.68           H  
ATOM    276 1HG1 VAL A  16      18.727  14.490   7.708  1.00  0.68           H  
ATOM    277 2HG1 VAL A  16      19.265  14.473   9.400  1.00  0.68           H  
ATOM    278 3HG1 VAL A  16      20.255  13.691   8.147  1.00  0.68           H  
ATOM    279 1HG2 VAL A  16      17.891  12.424   6.686  1.00  0.68           H  
ATOM    280 2HG2 VAL A  16      19.402  11.621   7.088  1.00  0.68           H  
ATOM    281 3HG2 VAL A  16      17.870  10.918   7.613  1.00  0.68           H  
ATOM    282  N   LEU A  17      18.269  13.037  11.697  1.00  0.71           N  
ATOM    283  CA  LEU A  17      18.284  13.989  12.787  1.00  0.71           C  
ATOM    284  C   LEU A  17      19.255  13.544  13.875  1.00  0.71           C  
ATOM    285  O   LEU A  17      19.948  14.373  14.461  1.00  0.71           O  
ATOM    286  CB  LEU A  17      16.881  14.146  13.369  1.00  0.71           C  
ATOM    287  CG  LEU A  17      15.849  14.794  12.438  1.00  0.71           C  
ATOM    288  CD1 LEU A  17      14.506  14.777  13.131  1.00  0.71           C  
ATOM    289  CD2 LEU A  17      16.289  16.190  12.069  1.00  0.71           C  
ATOM    290  H   LEU A  17      17.400  12.569  11.429  1.00  0.71           H  
ATOM    291  HA  LEU A  17      18.615  14.949  12.400  1.00  0.71           H  
ATOM    292 1HB  LEU A  17      16.507  13.162  13.641  1.00  0.71           H  
ATOM    293 2HB  LEU A  17      16.944  14.750  14.271  1.00  0.71           H  
ATOM    294  HG  LEU A  17      15.759  14.206  11.524  1.00  0.71           H  
ATOM    295 1HD1 LEU A  17      13.767  15.217  12.497  1.00  0.71           H  
ATOM    296 2HD1 LEU A  17      14.228  13.751  13.358  1.00  0.71           H  
ATOM    297 3HD1 LEU A  17      14.571  15.349  14.053  1.00  0.71           H  
ATOM    298 1HD2 LEU A  17      15.551  16.637  11.401  1.00  0.71           H  
ATOM    299 2HD2 LEU A  17      16.379  16.794  12.971  1.00  0.71           H  
ATOM    300 3HD2 LEU A  17      17.255  16.141  11.563  1.00  0.71           H  
ATOM    301  N   VAL A  18      19.338  12.234  14.120  1.00  0.78           N  
ATOM    302  CA  VAL A  18      20.286  11.714  15.099  1.00  0.78           C  
ATOM    303  C   VAL A  18      21.730  11.889  14.630  1.00  0.78           C  
ATOM    304  O   VAL A  18      22.587  12.368  15.366  1.00  0.78           O  
ATOM    305  CB  VAL A  18      20.030  10.233  15.379  1.00  0.78           C  
ATOM    306  CG1 VAL A  18      21.157   9.666  16.256  1.00  0.78           C  
ATOM    307  CG2 VAL A  18      18.697  10.070  16.071  1.00  0.78           C  
ATOM    308  H   VAL A  18      18.709  11.597  13.628  1.00  0.78           H  
ATOM    309  HA  VAL A  18      20.144  12.262  16.026  1.00  0.78           H  
ATOM    310  HB  VAL A  18      20.018   9.693  14.440  1.00  0.78           H  
ATOM    311 1HG1 VAL A  18      20.973   8.607  16.441  1.00  0.78           H  
ATOM    312 2HG1 VAL A  18      22.113   9.780  15.743  1.00  0.78           H  
ATOM    313 3HG1 VAL A  18      21.190  10.197  17.204  1.00  0.78           H  
ATOM    314 1HG2 VAL A  18      18.514   9.012  16.258  1.00  0.78           H  
ATOM    315 2HG2 VAL A  18      18.710  10.613  17.017  1.00  0.78           H  
ATOM    316 3HG2 VAL A  18      17.911  10.468  15.440  1.00  0.78           H  
ATOM    317  N   VAL A  19      22.000  11.545  13.380  1.00  0.89           N  
ATOM    318  CA  VAL A  19      23.346  11.661  12.832  1.00  0.89           C  
ATOM    319  C   VAL A  19      23.874  13.086  12.820  1.00  0.89           C  
ATOM    320  O   VAL A  19      25.068  13.314  13.005  1.00  0.89           O  
ATOM    321  CB  VAL A  19      23.448  11.016  11.461  1.00  0.89           C  
ATOM    322  CG1 VAL A  19      24.773  11.346  10.806  1.00  0.89           C  
ATOM    323  CG2 VAL A  19      23.350   9.539  11.682  1.00  0.89           C  
ATOM    324  H   VAL A  19      21.255  11.166  12.795  1.00  0.89           H  
ATOM    325  HA  VAL A  19      23.992  11.075  13.478  1.00  0.89           H  
ATOM    326  HB  VAL A  19      22.640  11.372  10.812  1.00  0.89           H  
ATOM    327 1HG1 VAL A  19      24.827  10.853   9.837  1.00  0.89           H  
ATOM    328 2HG1 VAL A  19      24.848  12.426  10.670  1.00  0.89           H  
ATOM    329 3HG1 VAL A  19      25.590  11.002  11.428  1.00  0.89           H  
ATOM    330 1HG2 VAL A  19      23.434   9.015  10.756  1.00  0.89           H  
ATOM    331 2HG2 VAL A  19      24.149   9.227  12.337  1.00  0.89           H  
ATOM    332 3HG2 VAL A  19      22.401   9.321  12.141  1.00  0.89           H  
ATOM    333  N   LEU A  20      22.996  14.050  12.593  1.00  1.01           N  
ATOM    334  CA  LEU A  20      23.396  15.449  12.571  1.00  1.01           C  
ATOM    335  C   LEU A  20      23.648  16.044  13.974  1.00  1.01           C  
ATOM    336  O   LEU A  20      24.015  17.217  14.087  1.00  1.01           O  
ATOM    337  CB  LEU A  20      22.314  16.282  11.878  1.00  1.01           C  
ATOM    338  CG  LEU A  20      22.097  16.010  10.391  1.00  1.01           C  
ATOM    339  CD1 LEU A  20      20.910  16.833   9.912  1.00  1.01           C  
ATOM    340  CD2 LEU A  20      23.355  16.346   9.628  1.00  1.01           C  
ATOM    341  H   LEU A  20      22.023  13.804  12.400  1.00  1.01           H  
ATOM    342  HA  LEU A  20      24.319  15.525  12.001  1.00  1.01           H  
ATOM    343 1HB  LEU A  20      21.364  16.081  12.384  1.00  1.01           H  
ATOM    344 2HB  LEU A  20      22.552  17.336  11.999  1.00  1.01           H  
ATOM    345  HG  LEU A  20      21.869  14.966  10.239  1.00  1.01           H  
ATOM    346 1HD1 LEU A  20      20.735  16.639   8.855  1.00  1.01           H  
ATOM    347 2HD1 LEU A  20      20.024  16.554  10.486  1.00  1.01           H  
ATOM    348 3HD1 LEU A  20      21.119  17.890  10.059  1.00  1.01           H  
ATOM    349 1HD2 LEU A  20      23.200  16.147   8.567  1.00  1.01           H  
ATOM    350 2HD2 LEU A  20      23.596  17.399   9.770  1.00  1.01           H  
ATOM    351 3HD2 LEU A  20      24.177  15.730   9.998  1.00  1.01           H  
ATOM    352  N   LEU A  21      23.434  15.270  15.044  1.00  1.12           N  
ATOM    353  CA  LEU A  21      23.660  15.773  16.393  1.00  1.12           C  
ATOM    354  C   LEU A  21      25.134  16.042  16.671  1.00  1.12           C  
ATOM    355  O   LEU A  21      26.013  15.279  16.274  1.00  1.12           O  
ATOM    356  CB  LEU A  21      23.154  14.768  17.432  1.00  1.12           C  
ATOM    357  CG  LEU A  21      21.658  14.533  17.468  1.00  1.12           C  
ATOM    358  CD1 LEU A  21      21.363  13.392  18.438  1.00  1.12           C  
ATOM    359  CD2 LEU A  21      20.951  15.802  17.878  1.00  1.12           C  
ATOM    360  H   LEU A  21      23.128  14.302  14.936  1.00  1.12           H  
ATOM    361  HA  LEU A  21      23.110  16.707  16.503  1.00  1.12           H  
ATOM    362 1HB  LEU A  21      23.625  13.807  17.229  1.00  1.12           H  
ATOM    363 2HB  LEU A  21      23.471  15.094  18.423  1.00  1.12           H  
ATOM    364  HG  LEU A  21      21.318  14.248  16.490  1.00  1.12           H  
ATOM    365 1HD1 LEU A  21      20.291  13.201  18.463  1.00  1.12           H  
ATOM    366 2HD1 LEU A  21      21.886  12.495  18.099  1.00  1.12           H  
ATOM    367 3HD1 LEU A  21      21.709  13.662  19.436  1.00  1.12           H  
ATOM    368 1HD2 LEU A  21      19.875  15.625  17.895  1.00  1.12           H  
ATOM    369 2HD2 LEU A  21      21.290  16.102  18.869  1.00  1.12           H  
ATOM    370 3HD2 LEU A  21      21.180  16.588  17.158  1.00  1.12           H  
ATOM    371  N   LYS A  22      25.397  17.124  17.398  1.00  1.19           N  
ATOM    372  CA  LYS A  22      26.753  17.474  17.823  1.00  1.19           C  
ATOM    373  C   LYS A  22      27.023  17.013  19.253  1.00  1.19           C  
ATOM    374  O   LYS A  22      28.133  17.153  19.771  1.00  1.19           O  
ATOM    375  CB  LYS A  22      26.956  18.980  17.712  1.00  1.19           C  
ATOM    376  CG  LYS A  22      26.864  19.510  16.286  1.00  1.19           C  
ATOM    377  CD  LYS A  22      27.080  21.015  16.234  1.00  1.19           C  
ATOM    378  CE  LYS A  22      26.986  21.539  14.807  1.00  1.19           C  
ATOM    379  NZ  LYS A  22      27.159  23.015  14.747  1.00  1.19           N  
ATOM    380  H   LYS A  22      24.633  17.729  17.661  1.00  1.19           H  
ATOM    381  HA  LYS A  22      27.465  16.971  17.167  1.00  1.19           H  
ATOM    382 1HB  LYS A  22      26.208  19.493  18.318  1.00  1.19           H  
ATOM    383 2HB  LYS A  22      27.936  19.244  18.108  1.00  1.19           H  
ATOM    384 1HG  LYS A  22      27.619  19.021  15.669  1.00  1.19           H  
ATOM    385 2HG  LYS A  22      25.880  19.275  15.871  1.00  1.19           H  
ATOM    386 1HD  LYS A  22      26.326  21.513  16.844  1.00  1.19           H  
ATOM    387 2HD  LYS A  22      28.064  21.256  16.635  1.00  1.19           H  
ATOM    388 1HE  LYS A  22      27.758  21.067  14.202  1.00  1.19           H  
ATOM    389 2HE  LYS A  22      26.009  21.280  14.397  1.00  1.19           H  
ATOM    390 1HZ  LYS A  22      27.089  23.324  13.788  1.00  1.19           H  
ATOM    391 2HZ  LYS A  22      26.438  23.461  15.298  1.00  1.19           H  
ATOM    392 3HZ  LYS A  22      28.065  23.263  15.115  1.00  1.19           H  
ATOM    393  N   LYS A  23      25.977  16.526  19.904  1.00  1.20           N  
ATOM    394  CA  LYS A  23      26.028  16.109  21.296  1.00  1.20           C  
ATOM    395  C   LYS A  23      25.820  14.615  21.422  1.00  1.20           C  
ATOM    396  O   LYS A  23      25.196  13.997  20.557  1.00  1.20           O  
ATOM    397  CB  LYS A  23      24.964  16.843  22.109  1.00  1.20           C  
ATOM    398  CG  LYS A  23      25.158  18.354  22.198  1.00  1.20           C  
ATOM    399  CD  LYS A  23      24.073  18.998  23.052  1.00  1.20           C  
ATOM    400  CE  LYS A  23      24.249  20.509  23.144  1.00  1.20           C  
ATOM    401  NZ  LYS A  23      23.182  21.143  23.970  1.00  1.20           N  
ATOM    402  H   LYS A  23      25.107  16.434  19.403  1.00  1.20           H  
ATOM    403  HA  LYS A  23      27.013  16.348  21.700  1.00  1.20           H  
ATOM    404 1HB  LYS A  23      23.986  16.655  21.670  1.00  1.20           H  
ATOM    405 2HB  LYS A  23      24.947  16.449  23.125  1.00  1.20           H  
ATOM    406 1HG  LYS A  23      26.134  18.565  22.636  1.00  1.20           H  
ATOM    407 2HG  LYS A  23      25.127  18.785  21.199  1.00  1.20           H  
ATOM    408 1HD  LYS A  23      23.095  18.779  22.621  1.00  1.20           H  
ATOM    409 2HD  LYS A  23      24.109  18.579  24.057  1.00  1.20           H  
ATOM    410 1HE  LYS A  23      25.218  20.729  23.590  1.00  1.20           H  
ATOM    411 2HE  LYS A  23      24.219  20.936  22.141  1.00  1.20           H  
ATOM    412 1HZ  LYS A  23      23.331  22.141  24.008  1.00  1.20           H  
ATOM    413 2HZ  LYS A  23      22.278  20.954  23.557  1.00  1.20           H  
ATOM    414 3HZ  LYS A  23      23.209  20.762  24.905  1.00  1.20           H  
ATOM    415  N   GLY A  24      26.306  14.040  22.517  1.00  1.15           N  
ATOM    416  CA  GLY A  24      26.130  12.618  22.770  1.00  1.15           C  
ATOM    417  C   GLY A  24      27.355  11.798  22.389  1.00  1.15           C  
ATOM    418  O   GLY A  24      28.479  12.320  22.330  1.00  1.15           O  
ATOM    419  H   GLY A  24      26.809  14.604  23.187  1.00  1.15           H  
ATOM    420 1HA  GLY A  24      25.909  12.465  23.828  1.00  1.15           H  
ATOM    421 2HA  GLY A  24      25.266  12.255  22.215  1.00  1.15           H  
ATOM    422  N   HIS A  25      27.118  10.507  22.185  1.00  1.07           N  
ATOM    423  CA  HIS A  25      28.158   9.509  21.972  1.00  1.07           C  
ATOM    424  C   HIS A  25      28.247   9.107  20.504  1.00  1.07           C  
ATOM    425  O   HIS A  25      27.236   9.074  19.796  1.00  1.07           O  
ATOM    426  CB  HIS A  25      27.824   8.261  22.792  1.00  1.07           C  
ATOM    427  CG  HIS A  25      27.740   8.471  24.272  1.00  1.07           C  
ATOM    428  ND1 HIS A  25      28.739   8.093  25.141  1.00  1.07           N  
ATOM    429  CD2 HIS A  25      26.766   9.023  25.034  1.00  1.07           C  
ATOM    430  CE1 HIS A  25      28.386   8.396  26.373  1.00  1.07           C  
ATOM    431  NE2 HIS A  25      27.188   8.967  26.338  1.00  1.07           N  
ATOM    432  H   HIS A  25      26.155  10.192  22.215  1.00  1.07           H  
ATOM    433  HA  HIS A  25      29.125   9.892  22.277  1.00  1.07           H  
ATOM    434 1HB  HIS A  25      26.873   7.850  22.453  1.00  1.07           H  
ATOM    435 2HB  HIS A  25      28.594   7.504  22.614  1.00  1.07           H  
ATOM    436  HD1 HIS A  25      29.624   7.635  24.892  1.00  1.07           H  
ATOM    437  HD2 HIS A  25      25.797   9.461  24.792  1.00  1.07           H  
ATOM    438  HE1 HIS A  25      29.057   8.175  27.202  1.00  1.07           H  
ATOM    439  N   LEU A  26      29.436   8.715  20.069  1.00  1.00           N  
ATOM    440  CA  LEU A  26      29.620   8.233  18.706  1.00  1.00           C  
ATOM    441  C   LEU A  26      28.663   7.093  18.368  1.00  1.00           C  
ATOM    442  O   LEU A  26      28.148   7.012  17.254  1.00  1.00           O  
ATOM    443  CB  LEU A  26      31.050   7.769  18.511  1.00  1.00           C  
ATOM    444  CG  LEU A  26      31.392   7.304  17.119  1.00  1.00           C  
ATOM    445  CD1 LEU A  26      31.192   8.456  16.153  1.00  1.00           C  
ATOM    446  CD2 LEU A  26      32.829   6.809  17.088  1.00  1.00           C  
ATOM    447  H   LEU A  26      30.246   8.760  20.690  1.00  1.00           H  
ATOM    448  HA  LEU A  26      29.423   9.060  18.024  1.00  1.00           H  
ATOM    449 1HB  LEU A  26      31.707   8.586  18.769  1.00  1.00           H  
ATOM    450 2HB  LEU A  26      31.246   6.945  19.199  1.00  1.00           H  
ATOM    451  HG  LEU A  26      30.723   6.502  16.838  1.00  1.00           H  
ATOM    452 1HD1 LEU A  26      31.430   8.131  15.144  1.00  1.00           H  
ATOM    453 2HD1 LEU A  26      30.153   8.787  16.193  1.00  1.00           H  
ATOM    454 3HD1 LEU A  26      31.849   9.278  16.432  1.00  1.00           H  
ATOM    455 1HD2 LEU A  26      33.091   6.469  16.091  1.00  1.00           H  
ATOM    456 2HD2 LEU A  26      33.476   7.607  17.369  1.00  1.00           H  
ATOM    457 3HD2 LEU A  26      32.943   6.005  17.782  1.00  1.00           H  
ATOM    458  N   ILE A  27      28.410   6.210  19.328  1.00  0.94           N  
ATOM    459  CA  ILE A  27      27.509   5.103  19.067  1.00  0.94           C  
ATOM    460  C   ILE A  27      26.089   5.591  18.735  1.00  0.94           C  
ATOM    461  O   ILE A  27      25.377   4.930  17.983  1.00  0.94           O  
ATOM    462  CB  ILE A  27      27.479   4.110  20.244  1.00  0.94           C  
ATOM    463  CG1 ILE A  27      26.805   2.819  19.790  1.00  0.94           C  
ATOM    464  CG2 ILE A  27      26.763   4.695  21.447  1.00  0.94           C  
ATOM    465  CD1 ILE A  27      27.581   2.088  18.716  1.00  0.94           C  
ATOM    466  H   ILE A  27      28.852   6.311  20.232  1.00  0.94           H  
ATOM    467  HA  ILE A  27      27.888   4.564  18.200  1.00  0.94           H  
ATOM    468  HB  ILE A  27      28.503   3.867  20.527  1.00  0.94           H  
ATOM    469 1HG1 ILE A  27      26.687   2.159  20.646  1.00  0.94           H  
ATOM    470 2HG1 ILE A  27      25.816   3.058  19.398  1.00  0.94           H  
ATOM    471 1HG2 ILE A  27      26.777   3.973  22.261  1.00  0.94           H  
ATOM    472 2HG2 ILE A  27      27.273   5.593  21.756  1.00  0.94           H  
ATOM    473 3HG2 ILE A  27      25.730   4.928  21.199  1.00  0.94           H  
ATOM    474 1HD1 ILE A  27      27.048   1.182  18.431  1.00  0.94           H  
ATOM    475 2HD1 ILE A  27      27.687   2.730  17.858  1.00  0.94           H  
ATOM    476 3HD1 ILE A  27      28.568   1.825  19.094  1.00  0.94           H  
ATOM    477  N   SER A  28      25.663   6.746  19.274  1.00  0.91           N  
ATOM    478  CA  SER A  28      24.324   7.253  18.983  1.00  0.91           C  
ATOM    479  C   SER A  28      24.271   7.608  17.518  1.00  0.91           C  
ATOM    480  O   SER A  28      23.277   7.353  16.827  1.00  0.91           O  
ATOM    481  CB  SER A  28      23.990   8.468  19.828  1.00  0.91           C  
ATOM    482  OG  SER A  28      23.908   8.135  21.193  1.00  0.91           O  
ATOM    483  H   SER A  28      26.285   7.311  19.839  1.00  0.91           H  
ATOM    484  HA  SER A  28      23.594   6.470  19.181  1.00  0.91           H  
ATOM    485 1HB  SER A  28      24.750   9.231  19.680  1.00  0.91           H  
ATOM    486 2HB  SER A  28      23.043   8.890  19.494  1.00  0.91           H  
ATOM    487  HG  SER A  28      23.147   7.557  21.275  1.00  0.91           H  
ATOM    488  N   ILE A  29      25.375   8.161  17.031  1.00  0.89           N  
ATOM    489  CA  ILE A  29      25.453   8.556  15.639  1.00  0.89           C  
ATOM    490  C   ILE A  29      25.366   7.303  14.782  1.00  0.89           C  
ATOM    491  O   ILE A  29      24.637   7.272  13.792  1.00  0.89           O  
ATOM    492  CB  ILE A  29      26.765   9.292  15.350  1.00  0.89           C  
ATOM    493  CG1 ILE A  29      26.822  10.570  16.196  1.00  0.89           C  
ATOM    494  CG2 ILE A  29      26.901   9.582  13.877  1.00  0.89           C  
ATOM    495  CD1 ILE A  29      25.682  11.539  15.939  1.00  0.89           C  
ATOM    496  H   ILE A  29      26.158   8.333  17.671  1.00  0.89           H  
ATOM    497  HA  ILE A  29      24.611   9.207  15.401  1.00  0.89           H  
ATOM    498  HB  ILE A  29      27.597   8.671  15.645  1.00  0.89           H  
ATOM    499 1HG1 ILE A  29      26.802  10.282  17.252  1.00  0.89           H  
ATOM    500 2HG1 ILE A  29      27.761  11.087  15.997  1.00  0.89           H  
ATOM    501 1HG2 ILE A  29      27.844  10.088  13.693  1.00  0.89           H  
ATOM    502 2HG2 ILE A  29      26.874   8.647  13.316  1.00  0.89           H  
ATOM    503 3HG2 ILE A  29      26.091  10.215  13.563  1.00  0.89           H  
ATOM    504 1HD1 ILE A  29      25.788  12.420  16.577  1.00  0.89           H  
ATOM    505 2HD1 ILE A  29      25.710  11.849  14.907  1.00  0.89           H  
ATOM    506 3HD1 ILE A  29      24.730  11.057  16.150  1.00  0.89           H  
ATOM    507  N   PHE A  30      26.069   6.246  15.197  1.00  0.88           N  
ATOM    508  CA  PHE A  30      26.029   5.001  14.441  1.00  0.88           C  
ATOM    509  C   PHE A  30      24.619   4.426  14.406  1.00  0.88           C  
ATOM    510  O   PHE A  30      24.181   3.921  13.376  1.00  0.88           O  
ATOM    511  CB  PHE A  30      26.964   3.964  15.014  1.00  0.88           C  
ATOM    512  CG  PHE A  30      28.379   4.318  14.864  1.00  0.88           C  
ATOM    513  CD1 PHE A  30      28.767   5.436  14.141  1.00  0.88           C  
ATOM    514  CD2 PHE A  30      29.332   3.521  15.407  1.00  0.88           C  
ATOM    515  CE1 PHE A  30      30.091   5.739  14.000  1.00  0.88           C  
ATOM    516  CE2 PHE A  30      30.634   3.805  15.263  1.00  0.88           C  
ATOM    517  CZ  PHE A  30      31.034   4.916  14.569  1.00  0.88           C  
ATOM    518  H   PHE A  30      26.661   6.336  16.026  1.00  0.88           H  
ATOM    519  HA  PHE A  30      26.336   5.213  13.416  1.00  0.88           H  
ATOM    520 1HB  PHE A  30      26.749   3.837  16.063  1.00  0.88           H  
ATOM    521 2HB  PHE A  30      26.794   3.005  14.527  1.00  0.88           H  
ATOM    522  HD1 PHE A  30      28.010   6.073  13.692  1.00  0.88           H  
ATOM    523  HD2 PHE A  30      29.034   2.636  15.958  1.00  0.88           H  
ATOM    524  HE1 PHE A  30      30.394   6.618  13.437  1.00  0.88           H  
ATOM    525  HE2 PHE A  30      31.354   3.143  15.691  1.00  0.88           H  
ATOM    526  HZ  PHE A  30      32.093   5.134  14.458  1.00  0.88           H  
ATOM    527  N   ILE A  31      23.902   4.512  15.525  1.00  0.86           N  
ATOM    528  CA  ILE A  31      22.532   4.018  15.580  1.00  0.86           C  
ATOM    529  C   ILE A  31      21.675   4.810  14.599  1.00  0.86           C  
ATOM    530  O   ILE A  31      20.862   4.235  13.869  1.00  0.86           O  
ATOM    531  CB  ILE A  31      21.983   4.086  17.011  1.00  0.86           C  
ATOM    532  CG1 ILE A  31      22.734   3.048  17.883  1.00  0.86           C  
ATOM    533  CG2 ILE A  31      20.489   3.833  16.992  1.00  0.86           C  
ATOM    534  CD1 ILE A  31      22.527   3.210  19.372  1.00  0.86           C  
ATOM    535  H   ILE A  31      24.328   4.908  16.363  1.00  0.86           H  
ATOM    536  HA  ILE A  31      22.527   2.974  15.274  1.00  0.86           H  
ATOM    537  HB  ILE A  31      22.180   5.069  17.432  1.00  0.86           H  
ATOM    538 1HG1 ILE A  31      22.397   2.053  17.597  1.00  0.86           H  
ATOM    539 2HG1 ILE A  31      23.795   3.118  17.671  1.00  0.86           H  
ATOM    540 1HG2 ILE A  31      20.096   3.884  18.004  1.00  0.86           H  
ATOM    541 2HG2 ILE A  31      20.011   4.591  16.378  1.00  0.86           H  
ATOM    542 3HG2 ILE A  31      20.289   2.846  16.572  1.00  0.86           H  
ATOM    543 1HD1 ILE A  31      23.088   2.440  19.901  1.00  0.86           H  
ATOM    544 2HD1 ILE A  31      22.884   4.192  19.679  1.00  0.86           H  
ATOM    545 3HD1 ILE A  31      21.468   3.115  19.604  1.00  0.86           H  
ATOM    546  N   GLY A  32      21.854   6.131  14.569  1.00  0.85           N  
ATOM    547  CA  GLY A  32      21.124   6.951  13.614  1.00  0.85           C  
ATOM    548  C   GLY A  32      21.440   6.503  12.181  1.00  0.85           C  
ATOM    549  O   GLY A  32      20.541   6.417  11.334  1.00  0.85           O  
ATOM    550  H   GLY A  32      22.509   6.566  15.220  1.00  0.85           H  
ATOM    551 1HA  GLY A  32      20.057   6.883  13.808  1.00  0.85           H  
ATOM    552 2HA  GLY A  32      21.418   7.989  13.745  1.00  0.85           H  
ATOM    553  N   MET A  33      22.708   6.158  11.919  1.00  0.84           N  
ATOM    554  CA  MET A  33      23.095   5.670  10.603  1.00  0.84           C  
ATOM    555  C   MET A  33      22.377   4.364  10.297  1.00  0.84           C  
ATOM    556  O   MET A  33      21.892   4.178   9.181  1.00  0.84           O  
ATOM    557  CB  MET A  33      24.600   5.471  10.498  1.00  0.84           C  
ATOM    558  CG  MET A  33      25.440   6.728  10.520  1.00  0.84           C  
ATOM    559  SD  MET A  33      27.199   6.364  10.628  1.00  0.84           S  
ATOM    560  CE  MET A  33      27.464   5.598   9.039  1.00  0.84           C  
ATOM    561  H   MET A  33      23.415   6.275  12.646  1.00  0.84           H  
ATOM    562  HA  MET A  33      22.786   6.397   9.862  1.00  0.84           H  
ATOM    563 1HB  MET A  33      24.940   4.836  11.295  1.00  0.84           H  
ATOM    564 2HB  MET A  33      24.822   4.954   9.569  1.00  0.84           H  
ATOM    565 1HG  MET A  33      25.254   7.321   9.627  1.00  0.84           H  
ATOM    566 2HG  MET A  33      25.172   7.312  11.381  1.00  0.84           H  
ATOM    567 1HE  MET A  33      28.505   5.319   8.931  1.00  0.84           H  
ATOM    568 2HE  MET A  33      26.843   4.708   8.950  1.00  0.84           H  
ATOM    569 3HE  MET A  33      27.205   6.298   8.244  1.00  0.84           H  
ATOM    570  N   GLU A  34      22.286   3.463  11.287  1.00  0.84           N  
ATOM    571  CA  GLU A  34      21.593   2.194  11.073  1.00  0.84           C  
ATOM    572  C   GLU A  34      20.120   2.443  10.761  1.00  0.84           C  
ATOM    573  O   GLU A  34      19.538   1.765   9.917  1.00  0.84           O  
ATOM    574  CB  GLU A  34      21.731   1.239  12.273  1.00  0.84           C  
ATOM    575  CG  GLU A  34      23.136   0.649  12.475  1.00  0.84           C  
ATOM    576  CD  GLU A  34      23.230  -0.311  13.664  1.00  0.84           C  
ATOM    577  OE1 GLU A  34      22.260  -0.462  14.375  1.00  0.84           O  
ATOM    578  OE2 GLU A  34      24.276  -0.891  13.850  1.00  0.84           O  
ATOM    579  H   GLU A  34      22.726   3.662  12.186  1.00  0.84           H  
ATOM    580  HA  GLU A  34      22.042   1.704  10.210  1.00  0.84           H  
ATOM    581 1HB  GLU A  34      21.463   1.770  13.186  1.00  0.84           H  
ATOM    582 2HB  GLU A  34      21.030   0.414  12.160  1.00  0.84           H  
ATOM    583 1HG  GLU A  34      23.428   0.118  11.568  1.00  0.84           H  
ATOM    584 2HG  GLU A  34      23.837   1.467  12.621  1.00  0.84           H  
ATOM    585  N   PHE A  35      19.508   3.438  11.414  1.00  0.84           N  
ATOM    586  CA  PHE A  35      18.108   3.732  11.126  1.00  0.84           C  
ATOM    587  C   PHE A  35      17.973   4.155   9.670  1.00  0.84           C  
ATOM    588  O   PHE A  35      17.051   3.722   8.972  1.00  0.84           O  
ATOM    589  CB  PHE A  35      17.583   4.848  12.016  1.00  0.84           C  
ATOM    590  CG  PHE A  35      17.384   4.469  13.427  1.00  0.84           C  
ATOM    591  CD1 PHE A  35      17.196   3.147  13.786  1.00  0.84           C  
ATOM    592  CD2 PHE A  35      17.387   5.441  14.413  1.00  0.84           C  
ATOM    593  CE1 PHE A  35      17.012   2.804  15.104  1.00  0.84           C  
ATOM    594  CE2 PHE A  35      17.207   5.105  15.730  1.00  0.84           C  
ATOM    595  CZ  PHE A  35      17.019   3.781  16.079  1.00  0.84           C  
ATOM    596  H   PHE A  35      20.017   3.958  12.130  1.00  0.84           H  
ATOM    597  HA  PHE A  35      17.515   2.835  11.285  1.00  0.84           H  
ATOM    598 1HB  PHE A  35      18.276   5.669  11.994  1.00  0.84           H  
ATOM    599 2HB  PHE A  35      16.636   5.216  11.620  1.00  0.84           H  
ATOM    600  HD1 PHE A  35      17.193   2.378  13.013  1.00  0.84           H  
ATOM    601  HD2 PHE A  35      17.537   6.481  14.132  1.00  0.84           H  
ATOM    602  HE1 PHE A  35      16.863   1.762  15.377  1.00  0.84           H  
ATOM    603  HE2 PHE A  35      17.218   5.876  16.499  1.00  0.84           H  
ATOM    604  HZ  PHE A  35      16.877   3.509  17.123  1.00  0.84           H  
ATOM    605  N   MET A  36      18.927   4.960   9.183  1.00  0.84           N  
ATOM    606  CA  MET A  36      18.890   5.364   7.783  1.00  0.84           C  
ATOM    607  C   MET A  36      19.116   4.191   6.845  1.00  0.84           C  
ATOM    608  O   MET A  36      18.432   4.059   5.828  1.00  0.84           O  
ATOM    609  CB  MET A  36      19.893   6.475   7.500  1.00  0.84           C  
ATOM    610  CG  MET A  36      19.495   7.779   8.055  1.00  0.84           C  
ATOM    611  SD  MET A  36      20.505   9.112   7.504  1.00  0.84           S  
ATOM    612  CE  MET A  36      21.829   8.990   8.599  1.00  0.84           C  
ATOM    613  H   MET A  36      19.662   5.307   9.803  1.00  0.84           H  
ATOM    614  HA  MET A  36      17.903   5.752   7.577  1.00  0.84           H  
ATOM    615 1HB  MET A  36      20.851   6.211   7.937  1.00  0.84           H  
ATOM    616 2HB  MET A  36      20.041   6.582   6.433  1.00  0.84           H  
ATOM    617 1HG  MET A  36      18.473   7.987   7.791  1.00  0.84           H  
ATOM    618 2HG  MET A  36      19.567   7.724   9.132  1.00  0.84           H  
ATOM    619 1HE  MET A  36      22.547   9.783   8.400  1.00  0.84           H  
ATOM    620 2HE  MET A  36      21.443   9.084   9.614  1.00  0.84           H  
ATOM    621 3HE  MET A  36      22.305   8.031   8.470  1.00  0.84           H  
ATOM    622  N   MET A  37      20.027   3.289   7.204  1.00  0.84           N  
ATOM    623  CA  MET A  37      20.269   2.124   6.363  1.00  0.84           C  
ATOM    624  C   MET A  37      18.985   1.319   6.246  1.00  0.84           C  
ATOM    625  O   MET A  37      18.581   0.937   5.147  1.00  0.84           O  
ATOM    626  CB  MET A  37      21.376   1.265   6.961  1.00  0.84           C  
ATOM    627  CG  MET A  37      22.788   1.890   6.928  1.00  0.84           C  
ATOM    628  SD  MET A  37      24.033   0.877   7.789  1.00  0.84           S  
ATOM    629  CE  MET A  37      25.482   1.957   7.754  1.00  0.84           C  
ATOM    630  H   MET A  37      20.579   3.438   8.048  1.00  0.84           H  
ATOM    631  HA  MET A  37      20.556   2.459   5.367  1.00  0.84           H  
ATOM    632 1HB  MET A  37      21.140   1.052   7.998  1.00  0.84           H  
ATOM    633 2HB  MET A  37      21.416   0.313   6.437  1.00  0.84           H  
ATOM    634 1HG  MET A  37      23.103   2.008   5.892  1.00  0.84           H  
ATOM    635 2HG  MET A  37      22.770   2.870   7.378  1.00  0.84           H  
ATOM    636 1HE  MET A  37      26.323   1.463   8.239  1.00  0.84           H  
ATOM    637 2HE  MET A  37      25.751   2.179   6.717  1.00  0.84           H  
ATOM    638 3HE  MET A  37      25.257   2.884   8.274  1.00  0.84           H  
ATOM    639  N   LEU A  38      18.316   1.106   7.381  1.00  0.85           N  
ATOM    640  CA  LEU A  38      17.069   0.360   7.417  1.00  0.85           C  
ATOM    641  C   LEU A  38      15.963   1.065   6.655  1.00  0.85           C  
ATOM    642  O   LEU A  38      15.251   0.434   5.876  1.00  0.85           O  
ATOM    643  CB  LEU A  38      16.653   0.161   8.869  1.00  0.85           C  
ATOM    644  CG  LEU A  38      17.507  -0.786   9.662  1.00  0.85           C  
ATOM    645  CD1 LEU A  38      17.104  -0.698  11.124  1.00  0.85           C  
ATOM    646  CD2 LEU A  38      17.328  -2.197   9.106  1.00  0.85           C  
ATOM    647  H   LEU A  38      18.703   1.456   8.258  1.00  0.85           H  
ATOM    648  HA  LEU A  38      17.237  -0.612   6.961  1.00  0.85           H  
ATOM    649 1HB  LEU A  38      16.705   1.127   9.366  1.00  0.85           H  
ATOM    650 2HB  LEU A  38      15.641  -0.173   8.904  1.00  0.85           H  
ATOM    651  HG  LEU A  38      18.553  -0.499   9.576  1.00  0.85           H  
ATOM    652 1HD1 LEU A  38      17.724  -1.373  11.712  1.00  0.85           H  
ATOM    653 2HD1 LEU A  38      17.251   0.326  11.471  1.00  0.85           H  
ATOM    654 3HD1 LEU A  38      16.057  -0.974  11.230  1.00  0.85           H  
ATOM    655 1HD2 LEU A  38      17.947  -2.891   9.672  1.00  0.85           H  
ATOM    656 2HD2 LEU A  38      16.288  -2.492   9.188  1.00  0.85           H  
ATOM    657 3HD2 LEU A  38      17.626  -2.215   8.059  1.00  0.85           H  
ATOM    658  N   GLY A  39      15.882   2.387   6.794  1.00  0.87           N  
ATOM    659  CA  GLY A  39      14.880   3.185   6.104  1.00  0.87           C  
ATOM    660  C   GLY A  39      14.995   2.931   4.613  1.00  0.87           C  
ATOM    661  O   GLY A  39      13.995   2.640   3.940  1.00  0.87           O  
ATOM    662  H   GLY A  39      16.506   2.858   7.445  1.00  0.87           H  
ATOM    663 1HA  GLY A  39      13.882   2.926   6.456  1.00  0.87           H  
ATOM    664 2HA  GLY A  39      15.044   4.239   6.323  1.00  0.87           H  
ATOM    665  N   VAL A  40      16.224   3.033   4.100  1.00  0.90           N  
ATOM    666  CA  VAL A  40      16.497   2.804   2.693  1.00  0.90           C  
ATOM    667  C   VAL A  40      16.219   1.365   2.279  1.00  0.90           C  
ATOM    668  O   VAL A  40      15.591   1.136   1.250  1.00  0.90           O  
ATOM    669  CB  VAL A  40      17.954   3.144   2.356  1.00  0.90           C  
ATOM    670  CG1 VAL A  40      18.256   2.695   0.928  1.00  0.90           C  
ATOM    671  CG2 VAL A  40      18.180   4.649   2.512  1.00  0.90           C  
ATOM    672  H   VAL A  40      16.999   3.280   4.720  1.00  0.90           H  
ATOM    673  HA  VAL A  40      15.854   3.462   2.112  1.00  0.90           H  
ATOM    674  HB  VAL A  40      18.617   2.599   3.033  1.00  0.90           H  
ATOM    675 1HG1 VAL A  40      19.295   2.919   0.688  1.00  0.90           H  
ATOM    676 2HG1 VAL A  40      18.086   1.624   0.850  1.00  0.90           H  
ATOM    677 3HG1 VAL A  40      17.600   3.218   0.233  1.00  0.90           H  
ATOM    678 1HG2 VAL A  40      19.217   4.887   2.279  1.00  0.90           H  
ATOM    679 2HG2 VAL A  40      17.521   5.192   1.836  1.00  0.90           H  
ATOM    680 3HG2 VAL A  40      17.965   4.936   3.532  1.00  0.90           H  
ATOM    681  N   LEU A  41      16.643   0.386   3.074  1.00  0.96           N  
ATOM    682  CA  LEU A  41      16.400  -1.009   2.721  1.00  0.96           C  
ATOM    683  C   LEU A  41      14.928  -1.351   2.651  1.00  0.96           C  
ATOM    684  O   LEU A  41      14.500  -2.108   1.773  1.00  0.96           O  
ATOM    685  CB  LEU A  41      17.062  -1.922   3.743  1.00  0.96           C  
ATOM    686  CG  LEU A  41      18.537  -1.935   3.676  1.00  0.96           C  
ATOM    687  CD1 LEU A  41      19.105  -2.690   4.858  1.00  0.96           C  
ATOM    688  CD2 LEU A  41      18.909  -2.567   2.405  1.00  0.96           C  
ATOM    689  H   LEU A  41      17.165   0.607   3.923  1.00  0.96           H  
ATOM    690  HA  LEU A  41      16.840  -1.192   1.744  1.00  0.96           H  
ATOM    691 1HB  LEU A  41      16.770  -1.597   4.742  1.00  0.96           H  
ATOM    692 2HB  LEU A  41      16.705  -2.937   3.588  1.00  0.96           H  
ATOM    693  HG  LEU A  41      18.921  -0.924   3.692  1.00  0.96           H  
ATOM    694 1HD1 LEU A  41      20.185  -2.700   4.797  1.00  0.96           H  
ATOM    695 2HD1 LEU A  41      18.801  -2.192   5.777  1.00  0.96           H  
ATOM    696 3HD1 LEU A  41      18.729  -3.713   4.852  1.00  0.96           H  
ATOM    697 1HD2 LEU A  41      19.954  -2.578   2.336  1.00  0.96           H  
ATOM    698 2HD2 LEU A  41      18.532  -3.583   2.380  1.00  0.96           H  
ATOM    699 3HD2 LEU A  41      18.494  -2.001   1.574  1.00  0.96           H  
ATOM    700  N   TYR A  42      14.138  -0.808   3.563  1.00  1.03           N  
ATOM    701  CA  TYR A  42      12.730  -1.124   3.550  1.00  1.03           C  
ATOM    702  C   TYR A  42      12.026  -0.342   2.450  1.00  1.03           C  
ATOM    703  O   TYR A  42      11.145  -0.869   1.764  1.00  1.03           O  
ATOM    704  CB  TYR A  42      12.106  -0.836   4.886  1.00  1.03           C  
ATOM    705  CG  TYR A  42      12.571  -1.716   6.022  1.00  1.03           C  
ATOM    706  CD1 TYR A  42      13.092  -1.148   7.175  1.00  1.03           C  
ATOM    707  CD2 TYR A  42      12.481  -3.091   5.911  1.00  1.03           C  
ATOM    708  CE1 TYR A  42      13.498  -1.945   8.215  1.00  1.03           C  
ATOM    709  CE2 TYR A  42      12.903  -3.892   6.955  1.00  1.03           C  
ATOM    710  CZ  TYR A  42      13.406  -3.319   8.105  1.00  1.03           C  
ATOM    711  OH  TYR A  42      13.821  -4.117   9.148  1.00  1.03           O  
ATOM    712  H   TYR A  42      14.525  -0.201   4.287  1.00  1.03           H  
ATOM    713  HA  TYR A  42      12.612  -2.185   3.337  1.00  1.03           H  
ATOM    714 1HB  TYR A  42      12.316   0.205   5.146  1.00  1.03           H  
ATOM    715 2HB  TYR A  42      11.051  -0.957   4.792  1.00  1.03           H  
ATOM    716  HD1 TYR A  42      13.167  -0.063   7.258  1.00  1.03           H  
ATOM    717  HD2 TYR A  42      12.081  -3.543   5.003  1.00  1.03           H  
ATOM    718  HE1 TYR A  42      13.891  -1.498   9.121  1.00  1.03           H  
ATOM    719  HE2 TYR A  42      12.837  -4.978   6.873  1.00  1.03           H  
ATOM    720  HH  TYR A  42      14.008  -3.570   9.914  1.00  1.03           H  
ATOM    721  N   SER A  43      12.438   0.908   2.227  1.00  1.13           N  
ATOM    722  CA  SER A  43      11.815   1.686   1.175  1.00  1.13           C  
ATOM    723  C   SER A  43      12.112   1.000  -0.147  1.00  1.13           C  
ATOM    724  O   SER A  43      11.222   0.815  -0.974  1.00  1.13           O  
ATOM    725  CB  SER A  43      12.379   3.090   1.162  1.00  1.13           C  
ATOM    726  OG  SER A  43      12.063   3.759   2.348  1.00  1.13           O  
ATOM    727  H   SER A  43      13.159   1.343   2.804  1.00  1.13           H  
ATOM    728  HA  SER A  43      10.735   1.715   1.333  1.00  1.13           H  
ATOM    729 1HB  SER A  43      13.463   3.047   1.040  1.00  1.13           H  
ATOM    730 2HB  SER A  43      11.975   3.631   0.317  1.00  1.13           H  
ATOM    731  HG  SER A  43      12.637   3.350   3.040  1.00  1.13           H  
ATOM    732  N   ALA A  44      13.368   0.565  -0.308  1.00  1.25           N  
ATOM    733  CA  ALA A  44      13.822  -0.148  -1.486  1.00  1.25           C  
ATOM    734  C   ALA A  44      13.084  -1.464  -1.643  1.00  1.25           C  
ATOM    735  O   ALA A  44      12.651  -1.802  -2.737  1.00  1.25           O  
ATOM    736  CB  ALA A  44      15.312  -0.406  -1.381  1.00  1.25           C  
ATOM    737  H   ALA A  44      14.053   0.755   0.413  1.00  1.25           H  
ATOM    738  HA  ALA A  44      13.619   0.465  -2.359  1.00  1.25           H  
ATOM    739 1HB  ALA A  44      15.655  -0.921  -2.250  1.00  1.25           H  
ATOM    740 2HB  ALA A  44      15.841   0.538  -1.287  1.00  1.25           H  
ATOM    741 3HB  ALA A  44      15.508  -1.020  -0.505  1.00  1.25           H  
ATOM    742  N   SER A  45      12.848  -2.185  -0.549  1.00  1.40           N  
ATOM    743  CA  SER A  45      12.145  -3.454  -0.655  1.00  1.40           C  
ATOM    744  C   SER A  45      10.748  -3.241  -1.216  1.00  1.40           C  
ATOM    745  O   SER A  45      10.274  -4.023  -2.041  1.00  1.40           O  
ATOM    746  CB  SER A  45      12.077  -4.135   0.694  1.00  1.40           C  
ATOM    747  OG  SER A  45      13.356  -4.489   1.147  1.00  1.40           O  
ATOM    748  H   SER A  45      13.217  -1.900   0.356  1.00  1.40           H  
ATOM    749  HA  SER A  45      12.684  -4.093  -1.348  1.00  1.40           H  
ATOM    750 1HB  SER A  45      11.606  -3.469   1.413  1.00  1.40           H  
ATOM    751 2HB  SER A  45      11.459  -5.025   0.617  1.00  1.40           H  
ATOM    752  HG  SER A  45      13.838  -3.640   1.278  1.00  1.40           H  
ATOM    753  N   ILE A  46      10.086  -2.169  -0.795  1.00  1.58           N  
ATOM    754  CA  ILE A  46       8.763  -1.871  -1.315  1.00  1.58           C  
ATOM    755  C   ILE A  46       8.818  -1.405  -2.773  1.00  1.58           C  
ATOM    756  O   ILE A  46       8.189  -1.979  -3.659  1.00  1.58           O  
ATOM    757  CB  ILE A  46       8.089  -0.762  -0.472  1.00  1.58           C  
ATOM    758  CG1 ILE A  46       7.814  -1.246   0.952  1.00  1.58           C  
ATOM    759  CG2 ILE A  46       6.816  -0.288  -1.131  1.00  1.58           C  
ATOM    760  CD1 ILE A  46       7.420  -0.122   1.894  1.00  1.58           C  
ATOM    761  H   ILE A  46      10.510  -1.562  -0.089  1.00  1.58           H  
ATOM    762  HA  ILE A  46       8.159  -2.779  -1.264  1.00  1.58           H  
ATOM    763  HB  ILE A  46       8.777   0.085  -0.390  1.00  1.58           H  
ATOM    764 1HG1 ILE A  46       7.008  -1.977   0.927  1.00  1.58           H  
ATOM    765 2HG1 ILE A  46       8.711  -1.727   1.346  1.00  1.58           H  
ATOM    766 1HG2 ILE A  46       6.377   0.506  -0.532  1.00  1.58           H  
ATOM    767 2HG2 ILE A  46       7.031   0.091  -2.125  1.00  1.58           H  
ATOM    768 3HG2 ILE A  46       6.128  -1.118  -1.199  1.00  1.58           H  
ATOM    769 1HD1 ILE A  46       7.240  -0.529   2.880  1.00  1.58           H  
ATOM    770 2HD1 ILE A  46       8.230   0.609   1.941  1.00  1.58           H  
ATOM    771 3HD1 ILE A  46       6.515   0.365   1.527  1.00  1.58           H  
ATOM    772  N   MET A  47       9.630  -0.390  -3.029  1.00  1.80           N  
ATOM    773  CA  MET A  47       9.733   0.249  -4.335  1.00  1.80           C  
ATOM    774  C   MET A  47      10.237  -0.674  -5.439  1.00  1.80           C  
ATOM    775  O   MET A  47       9.773  -0.605  -6.577  1.00  1.80           O  
ATOM    776  CB  MET A  47      10.618   1.471  -4.174  1.00  1.80           C  
ATOM    777  CG  MET A  47       9.952   2.547  -3.327  1.00  1.80           C  
ATOM    778  SD  MET A  47      10.999   3.949  -2.974  1.00  1.80           S  
ATOM    779  CE  MET A  47       9.989   4.711  -1.706  1.00  1.80           C  
ATOM    780  H   MET A  47      10.181  -0.004  -2.266  1.00  1.80           H  
ATOM    781  HA  MET A  47       8.736   0.581  -4.621  1.00  1.80           H  
ATOM    782 1HB  MET A  47      11.552   1.183  -3.691  1.00  1.80           H  
ATOM    783 2HB  MET A  47      10.858   1.888  -5.151  1.00  1.80           H  
ATOM    784 1HG  MET A  47       9.066   2.908  -3.843  1.00  1.80           H  
ATOM    785 2HG  MET A  47       9.629   2.113  -2.380  1.00  1.80           H  
ATOM    786 1HE  MET A  47      10.476   5.615  -1.341  1.00  1.80           H  
ATOM    787 2HE  MET A  47       9.013   4.962  -2.121  1.00  1.80           H  
ATOM    788 3HE  MET A  47       9.857   4.007  -0.879  1.00  1.80           H  
ATOM    789  N   MET A  48      11.166  -1.561  -5.097  1.00  2.00           N  
ATOM    790  CA  MET A  48      11.769  -2.489  -6.038  1.00  2.00           C  
ATOM    791  C   MET A  48      10.920  -3.746  -6.216  1.00  2.00           C  
ATOM    792  O   MET A  48      11.273  -4.632  -7.004  1.00  2.00           O  
ATOM    793  CB  MET A  48      13.156  -2.875  -5.538  1.00  2.00           C  
ATOM    794  CG  MET A  48      14.173  -1.747  -5.495  1.00  2.00           C  
ATOM    795  SD  MET A  48      15.727  -2.297  -4.795  1.00  2.00           S  
ATOM    796  CE  MET A  48      16.756  -0.858  -4.953  1.00  2.00           C  
ATOM    797  H   MET A  48      11.514  -1.578  -4.142  1.00  2.00           H  
ATOM    798  HA  MET A  48      11.853  -1.998  -7.006  1.00  2.00           H  
ATOM    799 1HB  MET A  48      13.078  -3.314  -4.548  1.00  2.00           H  
ATOM    800 2HB  MET A  48      13.561  -3.635  -6.176  1.00  2.00           H  
ATOM    801 1HG  MET A  48      14.357  -1.372  -6.500  1.00  2.00           H  
ATOM    802 2HG  MET A  48      13.786  -0.931  -4.884  1.00  2.00           H  
ATOM    803 1HE  MET A  48      17.743  -1.076  -4.549  1.00  2.00           H  
ATOM    804 2HE  MET A  48      16.846  -0.589  -6.007  1.00  2.00           H  
ATOM    805 3HE  MET A  48      16.313  -0.028  -4.406  1.00  2.00           H  
ATOM    806  N   CYS A  49       9.799  -3.823  -5.479  1.00  2.11           N  
ATOM    807  CA  CYS A  49       8.821  -4.913  -5.462  1.00  2.11           C  
ATOM    808  C   CYS A  49       9.353  -6.342  -5.243  1.00  2.11           C  
ATOM    809  O   CYS A  49       8.957  -7.016  -4.292  1.00  2.11           O  
ATOM    810  CB  CYS A  49       8.030  -4.864  -6.761  1.00  2.11           C  
ATOM    811  SG  CYS A  49       7.056  -3.347  -6.923  1.00  2.11           S  
ATOM    812  H   CYS A  49       9.559  -3.044  -4.869  1.00  2.11           H  
ATOM    813  HA  CYS A  49       8.129  -4.692  -4.646  1.00  2.11           H  
ATOM    814 1HB  CYS A  49       8.707  -4.923  -7.611  1.00  2.11           H  
ATOM    815 2HB  CYS A  49       7.354  -5.715  -6.813  1.00  2.11           H  
ATOM    816  HG  CYS A  49       8.041  -2.499  -6.583  1.00  2.11           H  
ATOM    817  N   TYR A  50      10.200  -6.821  -6.144  1.00  2.08           N  
ATOM    818  CA  TYR A  50      10.743  -8.172  -6.076  1.00  2.08           C  
ATOM    819  C   TYR A  50      12.250  -8.249  -6.315  1.00  2.08           C  
ATOM    820  O   TYR A  50      12.865  -9.306  -6.145  1.00  2.08           O  
ATOM    821  CB  TYR A  50       9.995  -9.047  -7.069  1.00  2.08           C  
ATOM    822  CG  TYR A  50      10.120  -8.562  -8.493  1.00  2.08           C  
ATOM    823  CD1 TYR A  50      11.195  -8.933  -9.285  1.00  2.08           C  
ATOM    824  CD2 TYR A  50       9.141  -7.725  -9.000  1.00  2.08           C  
ATOM    825  CE1 TYR A  50      11.280  -8.471 -10.586  1.00  2.08           C  
ATOM    826  CE2 TYR A  50       9.225  -7.263 -10.291  1.00  2.08           C  
ATOM    827  CZ  TYR A  50      10.287  -7.632 -11.087  1.00  2.08           C  
ATOM    828  OH  TYR A  50      10.364  -7.171 -12.384  1.00  2.08           O  
ATOM    829  H   TYR A  50      10.484  -6.205  -6.889  1.00  2.08           H  
ATOM    830  HA  TYR A  50      10.560  -8.559  -5.073  1.00  2.08           H  
ATOM    831 1HB  TYR A  50      10.375 -10.068  -7.018  1.00  2.08           H  
ATOM    832 2HB  TYR A  50       8.937  -9.074  -6.808  1.00  2.08           H  
ATOM    833  HD1 TYR A  50      11.970  -9.587  -8.886  1.00  2.08           H  
ATOM    834  HD2 TYR A  50       8.301  -7.436  -8.374  1.00  2.08           H  
ATOM    835  HE1 TYR A  50      12.123  -8.763 -11.212  1.00  2.08           H  
ATOM    836  HE2 TYR A  50       8.449  -6.605 -10.684  1.00  2.08           H  
ATOM    837  HH  TYR A  50       9.614  -6.600 -12.564  1.00  2.08           H  
ATOM    838  N   ASN A  51      12.885  -7.129  -6.651  1.00  1.90           N  
ATOM    839  CA  ASN A  51      14.321  -7.154  -6.938  1.00  1.90           C  
ATOM    840  C   ASN A  51      15.157  -7.066  -5.656  1.00  1.90           C  
ATOM    841  O   ASN A  51      15.941  -6.131  -5.425  1.00  1.90           O  
ATOM    842  CB  ASN A  51      14.676  -6.082  -7.936  1.00  1.90           C  
ATOM    843  CG  ASN A  51      14.156  -6.379  -9.311  1.00  1.90           C  
ATOM    844  OD1 ASN A  51      14.286  -7.517  -9.780  1.00  1.90           O  
ATOM    845  ND2 ASN A  51      13.569  -5.405  -9.962  1.00  1.90           N  
ATOM    846  H   ASN A  51      12.362  -6.261  -6.749  1.00  1.90           H  
ATOM    847  HA  ASN A  51      14.556  -8.114  -7.397  1.00  1.90           H  
ATOM    848 1HB  ASN A  51      14.270  -5.137  -7.619  1.00  1.90           H  
ATOM    849 2HB  ASN A  51      15.757  -5.985  -7.978  1.00  1.90           H  
ATOM    850 1HD2 ASN A  51      13.219  -5.562 -10.886  1.00  1.90           H  
ATOM    851 2HD2 ASN A  51      13.457  -4.503  -9.546  1.00  1.90           H  
ATOM    852  N   VAL A  52      15.044  -8.139  -4.878  1.00  1.63           N  
ATOM    853  CA  VAL A  52      15.690  -8.257  -3.582  1.00  1.63           C  
ATOM    854  C   VAL A  52      17.196  -8.258  -3.713  1.00  1.63           C  
ATOM    855  O   VAL A  52      17.882  -7.879  -2.775  1.00  1.63           O  
ATOM    856  CB  VAL A  52      15.207  -9.521  -2.845  1.00  1.63           C  
ATOM    857  CG1 VAL A  52      13.718  -9.412  -2.596  1.00  1.63           C  
ATOM    858  CG2 VAL A  52      15.515 -10.760  -3.658  1.00  1.63           C  
ATOM    859  H   VAL A  52      14.406  -8.865  -5.200  1.00  1.63           H  
ATOM    860  HA  VAL A  52      15.397  -7.399  -2.980  1.00  1.63           H  
ATOM    861  HB  VAL A  52      15.698  -9.578  -1.880  1.00  1.63           H  
ATOM    862 1HG1 VAL A  52      13.374 -10.295  -2.056  1.00  1.63           H  
ATOM    863 2HG1 VAL A  52      13.515  -8.520  -2.004  1.00  1.63           H  
ATOM    864 3HG1 VAL A  52      13.194  -9.343  -3.549  1.00  1.63           H  
ATOM    865 1HG2 VAL A  52      15.164 -11.639  -3.122  1.00  1.63           H  
ATOM    866 2HG2 VAL A  52      15.006 -10.693  -4.624  1.00  1.63           H  
ATOM    867 3HG2 VAL A  52      16.586 -10.844  -3.818  1.00  1.63           H  
ATOM    868  N   SER A  53      17.719  -8.622  -4.884  1.00  1.36           N  
ATOM    869  CA  SER A  53      19.156  -8.603  -5.084  1.00  1.36           C  
ATOM    870  C   SER A  53      19.702  -7.192  -4.887  1.00  1.36           C  
ATOM    871  O   SER A  53      20.771  -7.015  -4.304  1.00  1.36           O  
ATOM    872  CB  SER A  53      19.513  -9.093  -6.474  1.00  1.36           C  
ATOM    873  OG  SER A  53      19.183 -10.447  -6.639  1.00  1.36           O  
ATOM    874  H   SER A  53      17.103  -8.920  -5.626  1.00  1.36           H  
ATOM    875  HA  SER A  53      19.620  -9.259  -4.348  1.00  1.36           H  
ATOM    876 1HB  SER A  53      18.989  -8.492  -7.218  1.00  1.36           H  
ATOM    877 2HB  SER A  53      20.580  -8.954  -6.638  1.00  1.36           H  
ATOM    878  HG  SER A  53      19.605 -10.724  -7.460  1.00  1.36           H  
ATOM    879  N   MET A  54      18.981  -6.172  -5.372  1.00  1.13           N  
ATOM    880  CA  MET A  54      19.481  -4.815  -5.215  1.00  1.13           C  
ATOM    881  C   MET A  54      19.404  -4.416  -3.760  1.00  1.13           C  
ATOM    882  O   MET A  54      20.306  -3.766  -3.230  1.00  1.13           O  
ATOM    883  CB  MET A  54      18.726  -3.836  -6.086  1.00  1.13           C  
ATOM    884  CG  MET A  54      18.987  -3.950  -7.571  1.00  1.13           C  
ATOM    885  SD  MET A  54      18.240  -2.581  -8.488  1.00  1.13           S  
ATOM    886  CE  MET A  54      16.534  -3.076  -8.542  1.00  1.13           C  
ATOM    887  H   MET A  54      18.061  -6.328  -5.784  1.00  1.13           H  
ATOM    888  HA  MET A  54      20.532  -4.796  -5.508  1.00  1.13           H  
ATOM    889 1HB  MET A  54      17.670  -4.019  -5.952  1.00  1.13           H  
ATOM    890 2HB  MET A  54      18.937  -2.820  -5.771  1.00  1.13           H  
ATOM    891 1HG  MET A  54      20.059  -3.957  -7.761  1.00  1.13           H  
ATOM    892 2HG  MET A  54      18.564  -4.885  -7.940  1.00  1.13           H  
ATOM    893 1HE  MET A  54      15.950  -2.318  -9.058  1.00  1.13           H  
ATOM    894 2HE  MET A  54      16.457  -4.016  -9.077  1.00  1.13           H  
ATOM    895 3HE  MET A  54      16.157  -3.202  -7.537  1.00  1.13           H  
ATOM    896  N   VAL A  55      18.344  -4.867  -3.095  1.00  0.98           N  
ATOM    897  CA  VAL A  55      18.169  -4.537  -1.688  1.00  0.98           C  
ATOM    898  C   VAL A  55      19.313  -5.155  -0.893  1.00  0.98           C  
ATOM    899  O   VAL A  55      19.888  -4.519  -0.005  1.00  0.98           O  
ATOM    900  CB  VAL A  55      16.843  -5.083  -1.150  1.00  0.98           C  
ATOM    901  CG1 VAL A  55      16.771  -4.858   0.346  1.00  0.98           C  
ATOM    902  CG2 VAL A  55      15.691  -4.433  -1.877  1.00  0.98           C  
ATOM    903  H   VAL A  55      17.637  -5.407  -3.601  1.00  0.98           H  
ATOM    904  HA  VAL A  55      18.187  -3.458  -1.568  1.00  0.98           H  
ATOM    905  HB  VAL A  55      16.811  -6.157  -1.308  1.00  0.98           H  
ATOM    906 1HG1 VAL A  55      15.840  -5.271   0.731  1.00  0.98           H  
ATOM    907 2HG1 VAL A  55      17.614  -5.356   0.827  1.00  0.98           H  
ATOM    908 3HG1 VAL A  55      16.805  -3.787   0.555  1.00  0.98           H  
ATOM    909 1HG2 VAL A  55      14.770  -4.844  -1.495  1.00  0.98           H  
ATOM    910 2HG2 VAL A  55      15.711  -3.362  -1.716  1.00  0.98           H  
ATOM    911 3HG2 VAL A  55      15.770  -4.648  -2.943  1.00  0.98           H  
ATOM    912  N   PHE A  56      19.644  -6.401  -1.223  1.00  0.89           N  
ATOM    913  CA  PHE A  56      20.715  -7.120  -0.564  1.00  0.89           C  
ATOM    914  C   PHE A  56      22.047  -6.415  -0.786  1.00  0.89           C  
ATOM    915  O   PHE A  56      22.859  -6.318   0.131  1.00  0.89           O  
ATOM    916  CB  PHE A  56      20.782  -8.557  -1.061  1.00  0.89           C  
ATOM    917  CG  PHE A  56      19.599  -9.365  -0.618  1.00  0.89           C  
ATOM    918  CD1 PHE A  56      18.945  -9.057   0.561  1.00  0.89           C  
ATOM    919  CD2 PHE A  56      19.131 -10.428  -1.381  1.00  0.89           C  
ATOM    920  CE1 PHE A  56      17.849  -9.783   0.965  1.00  0.89           C  
ATOM    921  CE2 PHE A  56      18.036 -11.159  -0.977  1.00  0.89           C  
ATOM    922  CZ  PHE A  56      17.392 -10.836   0.197  1.00  0.89           C  
ATOM    923  H   PHE A  56      19.117  -6.872  -1.952  1.00  0.89           H  
ATOM    924  HA  PHE A  56      20.504  -7.134   0.504  1.00  0.89           H  
ATOM    925 1HB  PHE A  56      20.812  -8.561  -2.150  1.00  0.89           H  
ATOM    926 2HB  PHE A  56      21.688  -9.036  -0.699  1.00  0.89           H  
ATOM    927  HD1 PHE A  56      19.300  -8.225   1.168  1.00  0.89           H  
ATOM    928  HD2 PHE A  56      19.637 -10.678  -2.311  1.00  0.89           H  
ATOM    929  HE1 PHE A  56      17.342  -9.524   1.893  1.00  0.89           H  
ATOM    930  HE2 PHE A  56      17.677 -11.988  -1.584  1.00  0.89           H  
ATOM    931  HZ  PHE A  56      16.524 -11.408   0.517  1.00  0.89           H  
ATOM    932  N   LEU A  57      22.285  -5.897  -1.990  1.00  0.86           N  
ATOM    933  CA  LEU A  57      23.533  -5.177  -2.212  1.00  0.86           C  
ATOM    934  C   LEU A  57      23.591  -3.915  -1.347  1.00  0.86           C  
ATOM    935  O   LEU A  57      24.632  -3.605  -0.759  1.00  0.86           O  
ATOM    936  CB  LEU A  57      23.690  -4.842  -3.694  1.00  0.86           C  
ATOM    937  CG  LEU A  57      23.950  -6.060  -4.591  1.00  0.86           C  
ATOM    938  CD1 LEU A  57      23.906  -5.640  -6.053  1.00  0.86           C  
ATOM    939  CD2 LEU A  57      25.296  -6.662  -4.223  1.00  0.86           C  
ATOM    940  H   LEU A  57      21.619  -6.025  -2.752  1.00  0.86           H  
ATOM    941  HA  LEU A  57      24.356  -5.825  -1.925  1.00  0.86           H  
ATOM    942 1HB  LEU A  57      22.773  -4.365  -4.039  1.00  0.86           H  
ATOM    943 2HB  LEU A  57      24.515  -4.143  -3.813  1.00  0.86           H  
ATOM    944  HG  LEU A  57      23.180  -6.802  -4.429  1.00  0.86           H  
ATOM    945 1HD1 LEU A  57      24.083  -6.510  -6.683  1.00  0.86           H  
ATOM    946 2HD1 LEU A  57      22.925  -5.223  -6.276  1.00  0.86           H  
ATOM    947 3HD1 LEU A  57      24.673  -4.892  -6.240  1.00  0.86           H  
ATOM    948 1HD2 LEU A  57      25.484  -7.535  -4.846  1.00  0.86           H  
ATOM    949 2HD2 LEU A  57      26.081  -5.924  -4.380  1.00  0.86           H  
ATOM    950 3HD2 LEU A  57      25.282  -6.961  -3.173  1.00  0.86           H  
ATOM    951  N   ILE A  58      22.453  -3.230  -1.181  1.00  0.86           N  
ATOM    952  CA  ILE A  58      22.436  -2.037  -0.334  1.00  0.86           C  
ATOM    953  C   ILE A  58      22.785  -2.449   1.094  1.00  0.86           C  
ATOM    954  O   ILE A  58      23.608  -1.811   1.760  1.00  0.86           O  
ATOM    955  CB  ILE A  58      21.045  -1.364  -0.305  1.00  0.86           C  
ATOM    956  CG1 ILE A  58      20.686  -0.762  -1.655  1.00  0.86           C  
ATOM    957  CG2 ILE A  58      21.020  -0.282   0.777  1.00  0.86           C  
ATOM    958  CD1 ILE A  58      19.217  -0.357  -1.753  1.00  0.86           C  
ATOM    959  H   ILE A  58      21.611  -3.513  -1.688  1.00  0.86           H  
ATOM    960  HA  ILE A  58      23.179  -1.329  -0.691  1.00  0.86           H  
ATOM    961  HB  ILE A  58      20.300  -2.107  -0.086  1.00  0.86           H  
ATOM    962 1HG1 ILE A  58      21.303   0.116  -1.829  1.00  0.86           H  
ATOM    963 2HG1 ILE A  58      20.898  -1.492  -2.434  1.00  0.86           H  
ATOM    964 1HG2 ILE A  58      20.034   0.170   0.813  1.00  0.86           H  
ATOM    965 2HG2 ILE A  58      21.248  -0.720   1.745  1.00  0.86           H  
ATOM    966 3HG2 ILE A  58      21.762   0.480   0.546  1.00  0.86           H  
ATOM    967 1HD1 ILE A  58      19.023   0.062  -2.736  1.00  0.86           H  
ATOM    968 2HD1 ILE A  58      18.587  -1.223  -1.601  1.00  0.86           H  
ATOM    969 3HD1 ILE A  58      18.995   0.384  -0.996  1.00  0.86           H  
ATOM    970  N   MET A  59      22.160  -3.538   1.542  1.00  0.87           N  
ATOM    971  CA  MET A  59      22.357  -4.089   2.872  1.00  0.87           C  
ATOM    972  C   MET A  59      23.803  -4.435   3.116  1.00  0.87           C  
ATOM    973  O   MET A  59      24.370  -4.061   4.143  1.00  0.87           O  
ATOM    974  CB  MET A  59      21.513  -5.345   3.019  1.00  0.87           C  
ATOM    975  CG  MET A  59      21.621  -6.077   4.307  1.00  0.87           C  
ATOM    976  SD  MET A  59      20.761  -7.646   4.183  1.00  0.87           S  
ATOM    977  CE  MET A  59      21.890  -8.509   3.069  1.00  0.87           C  
ATOM    978  H   MET A  59      21.490  -3.994   0.924  1.00  0.87           H  
ATOM    979  HA  MET A  59      22.058  -3.351   3.607  1.00  0.87           H  
ATOM    980 1HB  MET A  59      20.469  -5.098   2.857  1.00  0.87           H  
ATOM    981 2HB  MET A  59      21.786  -6.046   2.259  1.00  0.87           H  
ATOM    982 1HG  MET A  59      22.670  -6.263   4.547  1.00  0.87           H  
ATOM    983 2HG  MET A  59      21.174  -5.491   5.111  1.00  0.87           H  
ATOM    984 1HE  MET A  59      21.511  -9.511   2.867  1.00  0.87           H  
ATOM    985 2HE  MET A  59      21.978  -7.959   2.136  1.00  0.87           H  
ATOM    986 3HE  MET A  59      22.874  -8.578   3.533  1.00  0.87           H  
ATOM    987  N   CYS A  60      24.414  -5.135   2.165  1.00  0.89           N  
ATOM    988  CA  CYS A  60      25.782  -5.581   2.316  1.00  0.89           C  
ATOM    989  C   CYS A  60      26.716  -4.397   2.456  1.00  0.89           C  
ATOM    990  O   CYS A  60      27.614  -4.403   3.305  1.00  0.89           O  
ATOM    991  CB  CYS A  60      26.182  -6.407   1.097  1.00  0.89           C  
ATOM    992  SG  CYS A  60      25.309  -7.993   0.989  1.00  0.89           S  
ATOM    993  H   CYS A  60      23.895  -5.400   1.330  1.00  0.89           H  
ATOM    994  HA  CYS A  60      25.849  -6.199   3.212  1.00  0.89           H  
ATOM    995 1HB  CYS A  60      25.967  -5.837   0.190  1.00  0.89           H  
ATOM    996 2HB  CYS A  60      27.251  -6.602   1.123  1.00  0.89           H  
ATOM    997  HG  CYS A  60      24.104  -7.435   0.719  1.00  0.89           H  
ATOM    998  N   LEU A  61      26.479  -3.353   1.660  1.00  0.92           N  
ATOM    999  CA  LEU A  61      27.297  -2.159   1.742  1.00  0.92           C  
ATOM   1000  C   LEU A  61      27.096  -1.468   3.084  1.00  0.92           C  
ATOM   1001  O   LEU A  61      28.059  -0.995   3.690  1.00  0.92           O  
ATOM   1002  CB  LEU A  61      26.954  -1.227   0.588  1.00  0.92           C  
ATOM   1003  CG  LEU A  61      27.375  -1.749  -0.787  1.00  0.92           C  
ATOM   1004  CD1 LEU A  61      26.811  -0.841  -1.864  1.00  0.92           C  
ATOM   1005  CD2 LEU A  61      28.893  -1.819  -0.843  1.00  0.92           C  
ATOM   1006  H   LEU A  61      25.727  -3.399   0.965  1.00  0.92           H  
ATOM   1007  HA  LEU A  61      28.341  -2.450   1.655  1.00  0.92           H  
ATOM   1008 1HB  LEU A  61      25.872  -1.087   0.568  1.00  0.92           H  
ATOM   1009 2HB  LEU A  61      27.430  -0.264   0.755  1.00  0.92           H  
ATOM   1010  HG  LEU A  61      26.968  -2.747  -0.940  1.00  0.92           H  
ATOM   1011 1HD1 LEU A  61      27.100  -1.217  -2.844  1.00  0.92           H  
ATOM   1012 2HD1 LEU A  61      25.722  -0.830  -1.784  1.00  0.92           H  
ATOM   1013 3HD1 LEU A  61      27.197   0.167  -1.731  1.00  0.92           H  
ATOM   1014 1HD2 LEU A  61      29.201  -2.198  -1.818  1.00  0.92           H  
ATOM   1015 2HD2 LEU A  61      29.309  -0.824  -0.691  1.00  0.92           H  
ATOM   1016 3HD2 LEU A  61      29.253  -2.489  -0.062  1.00  0.92           H  
ATOM   1017  N   GLY A  62      25.851  -1.464   3.576  1.00  0.95           N  
ATOM   1018  CA  GLY A  62      25.510  -0.881   4.867  1.00  0.95           C  
ATOM   1019  C   GLY A  62      26.287  -1.580   5.975  1.00  0.95           C  
ATOM   1020  O   GLY A  62      26.922  -0.934   6.813  1.00  0.95           O  
ATOM   1021  H   GLY A  62      25.096  -1.854   3.010  1.00  0.95           H  
ATOM   1022 1HA  GLY A  62      25.736   0.185   4.864  1.00  0.95           H  
ATOM   1023 2HA  GLY A  62      24.439  -0.993   5.039  1.00  0.95           H  
ATOM   1024  N   VAL A  63      26.283  -2.911   5.943  1.00  0.99           N  
ATOM   1025  CA  VAL A  63      27.010  -3.703   6.923  1.00  0.99           C  
ATOM   1026  C   VAL A  63      28.498  -3.403   6.858  1.00  0.99           C  
ATOM   1027  O   VAL A  63      29.159  -3.272   7.897  1.00  0.99           O  
ATOM   1028  CB  VAL A  63      26.783  -5.207   6.693  1.00  0.99           C  
ATOM   1029  CG1 VAL A  63      27.726  -6.003   7.576  1.00  0.99           C  
ATOM   1030  CG2 VAL A  63      25.327  -5.560   7.014  1.00  0.99           C  
ATOM   1031  H   VAL A  63      25.733  -3.378   5.222  1.00  0.99           H  
ATOM   1032  HA  VAL A  63      26.641  -3.448   7.914  1.00  0.99           H  
ATOM   1033  HB  VAL A  63      27.001  -5.450   5.651  1.00  0.99           H  
ATOM   1034 1HG1 VAL A  63      27.571  -7.067   7.404  1.00  0.99           H  
ATOM   1035 2HG1 VAL A  63      28.758  -5.742   7.332  1.00  0.99           H  
ATOM   1036 3HG1 VAL A  63      27.531  -5.771   8.623  1.00  0.99           H  
ATOM   1037 1HG2 VAL A  63      25.165  -6.623   6.843  1.00  0.99           H  
ATOM   1038 2HG2 VAL A  63      25.117  -5.320   8.054  1.00  0.99           H  
ATOM   1039 3HG2 VAL A  63      24.666  -4.988   6.374  1.00  0.99           H  
ATOM   1040  N   CYS A  64      29.041  -3.287   5.646  1.00  1.04           N  
ATOM   1041  CA  CYS A  64      30.455  -2.997   5.508  1.00  1.04           C  
ATOM   1042  C   CYS A  64      30.776  -1.628   6.116  1.00  1.04           C  
ATOM   1043  O   CYS A  64      31.749  -1.486   6.866  1.00  1.04           O  
ATOM   1044  CB  CYS A  64      30.836  -2.985   4.032  1.00  1.04           C  
ATOM   1045  SG  CYS A  64      30.724  -4.594   3.241  1.00  1.04           S  
ATOM   1046  H   CYS A  64      28.468  -3.429   4.812  1.00  1.04           H  
ATOM   1047  HA  CYS A  64      31.025  -3.767   6.026  1.00  1.04           H  
ATOM   1048 1HB  CYS A  64      30.192  -2.298   3.494  1.00  1.04           H  
ATOM   1049 2HB  CYS A  64      31.856  -2.627   3.927  1.00  1.04           H  
ATOM   1050  HG  CYS A  64      29.367  -4.666   3.308  1.00  1.04           H  
ATOM   1051  N   GLU A  65      29.930  -0.625   5.853  1.00  1.09           N  
ATOM   1052  CA  GLU A  65      30.162   0.700   6.414  1.00  1.09           C  
ATOM   1053  C   GLU A  65      30.118   0.623   7.930  1.00  1.09           C  
ATOM   1054  O   GLU A  65      30.995   1.155   8.617  1.00  1.09           O  
ATOM   1055  CB  GLU A  65      29.130   1.715   5.899  1.00  1.09           C  
ATOM   1056  CG  GLU A  65      29.350   3.157   6.413  1.00  1.09           C  
ATOM   1057  CD  GLU A  65      28.366   4.194   5.861  1.00  1.09           C  
ATOM   1058  OE1 GLU A  65      27.460   3.831   5.152  1.00  1.09           O  
ATOM   1059  OE2 GLU A  65      28.550   5.355   6.140  1.00  1.09           O  
ATOM   1060  H   GLU A  65      29.137  -0.781   5.230  1.00  1.09           H  
ATOM   1061  HA  GLU A  65      31.158   1.034   6.119  1.00  1.09           H  
ATOM   1062 1HB  GLU A  65      29.150   1.729   4.809  1.00  1.09           H  
ATOM   1063 2HB  GLU A  65      28.134   1.395   6.198  1.00  1.09           H  
ATOM   1064 1HG  GLU A  65      29.253   3.141   7.496  1.00  1.09           H  
ATOM   1065 2HG  GLU A  65      30.367   3.466   6.175  1.00  1.09           H  
ATOM   1066  N   ALA A  66      29.101  -0.060   8.458  1.00  1.13           N  
ATOM   1067  CA  ALA A  66      28.941  -0.201   9.893  1.00  1.13           C  
ATOM   1068  C   ALA A  66      30.135  -0.910  10.521  1.00  1.13           C  
ATOM   1069  O   ALA A  66      30.604  -0.515  11.589  1.00  1.13           O  
ATOM   1070  CB  ALA A  66      27.673  -0.971  10.199  1.00  1.13           C  
ATOM   1071  H   ALA A  66      28.407  -0.479   7.839  1.00  1.13           H  
ATOM   1072  HA  ALA A  66      28.867   0.797  10.322  1.00  1.13           H  
ATOM   1073 1HB  ALA A  66      27.542  -1.053  11.277  1.00  1.13           H  
ATOM   1074 2HB  ALA A  66      26.818  -0.454   9.766  1.00  1.13           H  
ATOM   1075 3HB  ALA A  66      27.747  -1.967   9.765  1.00  1.13           H  
ATOM   1076  N   SER A  67      30.670  -1.923   9.835  1.00  1.16           N  
ATOM   1077  CA  SER A  67      31.801  -2.671  10.355  1.00  1.16           C  
ATOM   1078  C   SER A  67      33.013  -1.760  10.495  1.00  1.16           C  
ATOM   1079  O   SER A  67      33.715  -1.794  11.513  1.00  1.16           O  
ATOM   1080  CB  SER A  67      32.113  -3.822   9.423  1.00  1.16           C  
ATOM   1081  OG  SER A  67      31.036  -4.726   9.377  1.00  1.16           O  
ATOM   1082  H   SER A  67      30.248  -2.219   8.956  1.00  1.16           H  
ATOM   1083  HA  SER A  67      31.539  -3.061  11.340  1.00  1.16           H  
ATOM   1084 1HB  SER A  67      32.312  -3.439   8.426  1.00  1.16           H  
ATOM   1085 2HB  SER A  67      33.010  -4.333   9.764  1.00  1.16           H  
ATOM   1086  HG  SER A  67      30.289  -4.211   8.984  1.00  1.16           H  
ATOM   1087  N   VAL A  68      33.232  -0.910   9.489  1.00  1.19           N  
ATOM   1088  CA  VAL A  68      34.340   0.031   9.528  1.00  1.19           C  
ATOM   1089  C   VAL A  68      34.131   1.053  10.625  1.00  1.19           C  
ATOM   1090  O   VAL A  68      35.055   1.365  11.375  1.00  1.19           O  
ATOM   1091  CB  VAL A  68      34.511   0.757   8.191  1.00  1.19           C  
ATOM   1092  CG1 VAL A  68      35.550   1.867   8.353  1.00  1.19           C  
ATOM   1093  CG2 VAL A  68      34.943  -0.242   7.126  1.00  1.19           C  
ATOM   1094  H   VAL A  68      32.622  -0.941   8.668  1.00  1.19           H  
ATOM   1095  HA  VAL A  68      35.254  -0.523   9.736  1.00  1.19           H  
ATOM   1096  HB  VAL A  68      33.561   1.215   7.901  1.00  1.19           H  
ATOM   1097 1HG1 VAL A  68      35.670   2.395   7.408  1.00  1.19           H  
ATOM   1098 2HG1 VAL A  68      35.213   2.567   9.119  1.00  1.19           H  
ATOM   1099 3HG1 VAL A  68      36.504   1.434   8.652  1.00  1.19           H  
ATOM   1100 1HG2 VAL A  68      35.060   0.270   6.173  1.00  1.19           H  
ATOM   1101 2HG2 VAL A  68      35.889  -0.696   7.416  1.00  1.19           H  
ATOM   1102 3HG2 VAL A  68      34.186  -1.017   7.030  1.00  1.19           H  
ATOM   1103  N   CYS A  69      32.909   1.564  10.730  1.00  1.20           N  
ATOM   1104  CA  CYS A  69      32.596   2.568  11.725  1.00  1.20           C  
ATOM   1105  C   CYS A  69      32.841   2.038  13.130  1.00  1.20           C  
ATOM   1106  O   CYS A  69      33.414   2.737  13.975  1.00  1.20           O  
ATOM   1107  CB  CYS A  69      31.142   2.963  11.573  1.00  1.20           C  
ATOM   1108  SG  CYS A  69      30.803   3.885  10.084  1.00  1.20           S  
ATOM   1109  H   CYS A  69      32.183   1.268  10.077  1.00  1.20           H  
ATOM   1110  HA  CYS A  69      33.225   3.437  11.557  1.00  1.20           H  
ATOM   1111 1HB  CYS A  69      30.529   2.073  11.563  1.00  1.20           H  
ATOM   1112 2HB  CYS A  69      30.827   3.532  12.384  1.00  1.20           H  
ATOM   1113  HG  CYS A  69      30.993   2.831   9.249  1.00  1.20           H  
ATOM   1114  N   LEU A  70      32.452   0.792  13.379  1.00  1.20           N  
ATOM   1115  CA  LEU A  70      32.693   0.191  14.675  1.00  1.20           C  
ATOM   1116  C   LEU A  70      34.185  -0.025  14.898  1.00  1.20           C  
ATOM   1117  O   LEU A  70      34.688   0.186  16.001  1.00  1.20           O  
ATOM   1118  CB  LEU A  70      31.892  -1.097  14.797  1.00  1.20           C  
ATOM   1119  CG  LEU A  70      30.375  -0.853  14.893  1.00  1.20           C  
ATOM   1120  CD1 LEU A  70      29.636  -2.173  14.801  1.00  1.20           C  
ATOM   1121  CD2 LEU A  70      30.075  -0.125  16.218  1.00  1.20           C  
ATOM   1122  H   LEU A  70      31.961   0.258  12.659  1.00  1.20           H  
ATOM   1123  HA  LEU A  70      32.332   0.877  15.437  1.00  1.20           H  
ATOM   1124 1HB  LEU A  70      32.079  -1.705  13.908  1.00  1.20           H  
ATOM   1125 2HB  LEU A  70      32.219  -1.645  15.677  1.00  1.20           H  
ATOM   1126  HG  LEU A  70      30.054  -0.226  14.059  1.00  1.20           H  
ATOM   1127 1HD1 LEU A  70      28.561  -1.993  14.860  1.00  1.20           H  
ATOM   1128 2HD1 LEU A  70      29.873  -2.649  13.848  1.00  1.20           H  
ATOM   1129 3HD1 LEU A  70      29.942  -2.820  15.620  1.00  1.20           H  
ATOM   1130 1HD2 LEU A  70      29.004   0.066  16.293  1.00  1.20           H  
ATOM   1131 2HD2 LEU A  70      30.393  -0.745  17.056  1.00  1.20           H  
ATOM   1132 3HD2 LEU A  70      30.616   0.816  16.243  1.00  1.20           H  
ATOM   1133  N   ALA A  71      34.928  -0.413  13.855  1.00  1.20           N  
ATOM   1134  CA  ALA A  71      36.365  -0.582  14.034  1.00  1.20           C  
ATOM   1135  C   ALA A  71      36.994   0.740  14.457  1.00  1.20           C  
ATOM   1136  O   ALA A  71      37.848   0.783  15.352  1.00  1.20           O  
ATOM   1137  CB  ALA A  71      37.009  -1.068  12.747  1.00  1.20           C  
ATOM   1138  H   ALA A  71      34.501  -0.617  12.951  1.00  1.20           H  
ATOM   1139  HA  ALA A  71      36.529  -1.314  14.824  1.00  1.20           H  
ATOM   1140 1HB  ALA A  71      38.077  -1.202  12.901  1.00  1.20           H  
ATOM   1141 2HB  ALA A  71      36.557  -2.016  12.453  1.00  1.20           H  
ATOM   1142 3HB  ALA A  71      36.846  -0.334  11.962  1.00  1.20           H  
ATOM   1143  N   LEU A  72      36.530   1.834  13.843  1.00  1.21           N  
ATOM   1144  CA  LEU A  72      37.049   3.148  14.170  1.00  1.21           C  
ATOM   1145  C   LEU A  72      36.699   3.510  15.601  1.00  1.21           C  
ATOM   1146  O   LEU A  72      37.560   3.965  16.348  1.00  1.21           O  
ATOM   1147  CB  LEU A  72      36.479   4.181  13.196  1.00  1.21           C  
ATOM   1148  CG  LEU A  72      36.967   4.068  11.752  1.00  1.21           C  
ATOM   1149  CD1 LEU A  72      36.156   5.004  10.876  1.00  1.21           C  
ATOM   1150  CD2 LEU A  72      38.431   4.406  11.694  1.00  1.21           C  
ATOM   1151  H   LEU A  72      35.830   1.734  13.106  1.00  1.21           H  
ATOM   1152  HA  LEU A  72      38.126   3.132  14.074  1.00  1.21           H  
ATOM   1153 1HB  LEU A  72      35.398   4.084  13.186  1.00  1.21           H  
ATOM   1154 2HB  LEU A  72      36.727   5.164  13.554  1.00  1.21           H  
ATOM   1155  HG  LEU A  72      36.823   3.054  11.395  1.00  1.21           H  
ATOM   1156 1HD1 LEU A  72      36.495   4.920   9.843  1.00  1.21           H  
ATOM   1157 2HD1 LEU A  72      35.106   4.730  10.934  1.00  1.21           H  
ATOM   1158 3HD1 LEU A  72      36.285   6.027  11.220  1.00  1.21           H  
ATOM   1159 1HD2 LEU A  72      38.781   4.321  10.664  1.00  1.21           H  
ATOM   1160 2HD2 LEU A  72      38.584   5.425  12.048  1.00  1.21           H  
ATOM   1161 3HD2 LEU A  72      38.982   3.718  12.320  1.00  1.21           H  
ATOM   1162  N   LEU A  73      35.465   3.222  16.016  1.00  1.23           N  
ATOM   1163  CA  LEU A  73      35.023   3.499  17.381  1.00  1.23           C  
ATOM   1164  C   LEU A  73      35.921   2.809  18.378  1.00  1.23           C  
ATOM   1165  O   LEU A  73      36.383   3.422  19.340  1.00  1.23           O  
ATOM   1166  CB  LEU A  73      33.574   3.071  17.576  1.00  1.23           C  
ATOM   1167  CG  LEU A  73      32.905   3.380  18.949  1.00  1.23           C  
ATOM   1168  CD1 LEU A  73      31.370   3.512  18.757  1.00  1.23           C  
ATOM   1169  CD2 LEU A  73      33.222   2.256  19.920  1.00  1.23           C  
ATOM   1170  H   LEU A  73      34.794   2.837  15.349  1.00  1.23           H  
ATOM   1171  HA  LEU A  73      35.087   4.573  17.547  1.00  1.23           H  
ATOM   1172 1HB  LEU A  73      33.018   3.587  16.837  1.00  1.23           H  
ATOM   1173 2HB  LEU A  73      33.493   2.005  17.388  1.00  1.23           H  
ATOM   1174  HG  LEU A  73      33.287   4.319  19.351  1.00  1.23           H  
ATOM   1175 1HD1 LEU A  73      30.900   3.724  19.716  1.00  1.23           H  
ATOM   1176 2HD1 LEU A  73      31.151   4.320  18.067  1.00  1.23           H  
ATOM   1177 3HD1 LEU A  73      30.974   2.579  18.356  1.00  1.23           H  
ATOM   1178 1HD2 LEU A  73      32.753   2.466  20.882  1.00  1.23           H  
ATOM   1179 2HD2 LEU A  73      32.840   1.315  19.524  1.00  1.23           H  
ATOM   1180 3HD2 LEU A  73      34.297   2.181  20.054  1.00  1.23           H  
ATOM   1181  N   VAL A  74      36.168   1.523  18.172  1.00  1.24           N  
ATOM   1182  CA  VAL A  74      36.991   0.787  19.107  1.00  1.24           C  
ATOM   1183  C   VAL A  74      38.380   1.396  19.211  1.00  1.24           C  
ATOM   1184  O   VAL A  74      38.901   1.585  20.310  1.00  1.24           O  
ATOM   1185  CB  VAL A  74      37.077  -0.687  18.704  1.00  1.24           C  
ATOM   1186  CG1 VAL A  74      38.110  -1.393  19.559  1.00  1.24           C  
ATOM   1187  CG2 VAL A  74      35.699  -1.327  18.875  1.00  1.24           C  
ATOM   1188  H   VAL A  74      35.769   1.053  17.355  1.00  1.24           H  
ATOM   1189  HA  VAL A  74      36.517   0.846  20.091  1.00  1.24           H  
ATOM   1190  HB  VAL A  74      37.390  -0.757  17.657  1.00  1.24           H  
ATOM   1191 1HG1 VAL A  74      38.174  -2.438  19.263  1.00  1.24           H  
ATOM   1192 2HG1 VAL A  74      39.077  -0.914  19.414  1.00  1.24           H  
ATOM   1193 3HG1 VAL A  74      37.823  -1.327  20.607  1.00  1.24           H  
ATOM   1194 1HG2 VAL A  74      35.745  -2.374  18.581  1.00  1.24           H  
ATOM   1195 2HG2 VAL A  74      35.393  -1.254  19.918  1.00  1.24           H  
ATOM   1196 3HG2 VAL A  74      34.977  -0.807  18.251  1.00  1.24           H  
ATOM   1197  N   MET A  75      38.986   1.737  18.073  1.00  1.25           N  
ATOM   1198  CA  MET A  75      40.312   2.332  18.133  1.00  1.25           C  
ATOM   1199  C   MET A  75      40.280   3.695  18.840  1.00  1.25           C  
ATOM   1200  O   MET A  75      41.153   3.986  19.662  1.00  1.25           O  
ATOM   1201  CB  MET A  75      40.868   2.425  16.720  1.00  1.25           C  
ATOM   1202  CG  MET A  75      41.227   1.054  16.140  1.00  1.25           C  
ATOM   1203  SD  MET A  75      42.062   1.137  14.558  1.00  1.25           S  
ATOM   1204  CE  MET A  75      40.668   1.544  13.526  1.00  1.25           C  
ATOM   1205  H   MET A  75      38.535   1.567  17.171  1.00  1.25           H  
ATOM   1206  HA  MET A  75      40.956   1.675  18.711  1.00  1.25           H  
ATOM   1207 1HB  MET A  75      40.118   2.883  16.069  1.00  1.25           H  
ATOM   1208 2HB  MET A  75      41.753   3.059  16.711  1.00  1.25           H  
ATOM   1209 1HG  MET A  75      41.869   0.527  16.842  1.00  1.25           H  
ATOM   1210 2HG  MET A  75      40.312   0.472  16.017  1.00  1.25           H  
ATOM   1211 1HE  MET A  75      40.990   1.637  12.491  1.00  1.25           H  
ATOM   1212 2HE  MET A  75      39.912   0.762  13.606  1.00  1.25           H  
ATOM   1213 3HE  MET A  75      40.256   2.481  13.865  1.00  1.25           H  
ATOM   1214  N   MET A  76      39.235   4.489  18.592  1.00  1.25           N  
ATOM   1215  CA  MET A  76      39.071   5.790  19.235  1.00  1.25           C  
ATOM   1216  C   MET A  76      38.982   5.642  20.747  1.00  1.25           C  
ATOM   1217  O   MET A  76      39.605   6.402  21.492  1.00  1.25           O  
ATOM   1218  CB  MET A  76      37.816   6.452  18.700  1.00  1.25           C  
ATOM   1219  CG  MET A  76      37.899   6.940  17.258  1.00  1.25           C  
ATOM   1220  SD  MET A  76      36.298   7.476  16.648  1.00  1.25           S  
ATOM   1221  CE  MET A  76      36.691   8.028  15.018  1.00  1.25           C  
ATOM   1222  H   MET A  76      38.540   4.194  17.906  1.00  1.25           H  
ATOM   1223  HA  MET A  76      39.939   6.406  19.002  1.00  1.25           H  
ATOM   1224 1HB  MET A  76      36.992   5.757  18.755  1.00  1.25           H  
ATOM   1225 2HB  MET A  76      37.572   7.279  19.333  1.00  1.25           H  
ATOM   1226 1HG  MET A  76      38.577   7.793  17.217  1.00  1.25           H  
ATOM   1227 2HG  MET A  76      38.294   6.176  16.609  1.00  1.25           H  
ATOM   1228 1HE  MET A  76      35.782   8.373  14.527  1.00  1.25           H  
ATOM   1229 2HE  MET A  76      37.409   8.848  15.080  1.00  1.25           H  
ATOM   1230 3HE  MET A  76      37.126   7.215  14.449  1.00  1.25           H  
ATOM   1231  N   VAL A  77      38.231   4.640  21.200  1.00  1.24           N  
ATOM   1232  CA  VAL A  77      38.082   4.365  22.623  1.00  1.24           C  
ATOM   1233  C   VAL A  77      39.393   3.907  23.244  1.00  1.24           C  
ATOM   1234  O   VAL A  77      39.718   4.279  24.368  1.00  1.24           O  
ATOM   1235  CB  VAL A  77      36.979   3.331  22.865  1.00  1.24           C  
ATOM   1236  CG1 VAL A  77      36.977   2.903  24.317  1.00  1.24           C  
ATOM   1237  CG2 VAL A  77      35.650   3.970  22.524  1.00  1.24           C  
ATOM   1238  H   VAL A  77      37.726   4.060  20.530  1.00  1.24           H  
ATOM   1239  HA  VAL A  77      37.776   5.289  23.113  1.00  1.24           H  
ATOM   1240  HB  VAL A  77      37.154   2.453  22.237  1.00  1.24           H  
ATOM   1241 1HG1 VAL A  77      36.184   2.174  24.479  1.00  1.24           H  
ATOM   1242 2HG1 VAL A  77      37.939   2.453  24.563  1.00  1.24           H  
ATOM   1243 3HG1 VAL A  77      36.808   3.775  24.950  1.00  1.24           H  
ATOM   1244 1HG2 VAL A  77      34.846   3.255  22.689  1.00  1.24           H  
ATOM   1245 2HG2 VAL A  77      35.517   4.837  23.167  1.00  1.24           H  
ATOM   1246 3HG2 VAL A  77      35.643   4.287  21.488  1.00  1.24           H  
ATOM   1247  N   ARG A  78      40.138   3.063  22.537  1.00  1.20           N  
ATOM   1248  CA  ARG A  78      41.426   2.601  23.035  1.00  1.20           C  
ATOM   1249  C   ARG A  78      42.471   3.727  23.148  1.00  1.20           C  
ATOM   1250  O   ARG A  78      43.343   3.675  24.020  1.00  1.20           O  
ATOM   1251  CB  ARG A  78      41.960   1.497  22.143  1.00  1.20           C  
ATOM   1252  CG  ARG A  78      41.206   0.172  22.260  1.00  1.20           C  
ATOM   1253  CD  ARG A  78      41.697  -0.828  21.288  1.00  1.20           C  
ATOM   1254  NE  ARG A  78      40.994  -2.095  21.416  1.00  1.20           N  
ATOM   1255  CZ  ARG A  78      41.098  -3.120  20.548  1.00  1.20           C  
ATOM   1256  NH1 ARG A  78      41.876  -3.012  19.495  1.00  1.20           N  
ATOM   1257  NH2 ARG A  78      40.416  -4.233  20.756  1.00  1.20           N  
ATOM   1258  H   ARG A  78      39.805   2.734  21.630  1.00  1.20           H  
ATOM   1259  HA  ARG A  78      41.269   2.186  24.029  1.00  1.20           H  
ATOM   1260 1HB  ARG A  78      41.905   1.818  21.103  1.00  1.20           H  
ATOM   1261 2HB  ARG A  78      43.008   1.314  22.375  1.00  1.20           H  
ATOM   1262 1HG  ARG A  78      41.336  -0.230  23.263  1.00  1.20           H  
ATOM   1263 2HG  ARG A  78      40.147   0.339  22.076  1.00  1.20           H  
ATOM   1264 1HD  ARG A  78      41.538  -0.450  20.278  1.00  1.20           H  
ATOM   1265 2HD  ARG A  78      42.758  -1.007  21.449  1.00  1.20           H  
ATOM   1266  HE  ARG A  78      40.384  -2.215  22.213  1.00  1.20           H  
ATOM   1267 1HH1 ARG A  78      42.397  -2.161  19.337  1.00  1.20           H  
ATOM   1268 2HH1 ARG A  78      41.954  -3.781  18.844  1.00  1.20           H  
ATOM   1269 1HH2 ARG A  78      39.817  -4.315  21.566  1.00  1.20           H  
ATOM   1270 2HH2 ARG A  78      40.493  -5.001  20.105  1.00  1.20           H  
ATOM   1271  N   LEU A  79      42.397   4.729  22.263  1.00  1.15           N  
ATOM   1272  CA  LEU A  79      43.360   5.834  22.261  1.00  1.15           C  
ATOM   1273  C   LEU A  79      42.965   7.070  23.092  1.00  1.15           C  
ATOM   1274  O   LEU A  79      43.827   7.701  23.710  1.00  1.15           O  
ATOM   1275  CB  LEU A  79      43.588   6.277  20.819  1.00  1.15           C  
ATOM   1276  CG  LEU A  79      44.198   5.213  19.903  1.00  1.15           C  
ATOM   1277  CD1 LEU A  79      44.239   5.744  18.485  1.00  1.15           C  
ATOM   1278  CD2 LEU A  79      45.583   4.852  20.409  1.00  1.15           C  
ATOM   1279  H   LEU A  79      41.679   4.693  21.539  1.00  1.15           H  
ATOM   1280  HA  LEU A  79      44.296   5.452  22.660  1.00  1.15           H  
ATOM   1281 1HB  LEU A  79      42.621   6.559  20.394  1.00  1.15           H  
ATOM   1282 2HB  LEU A  79      44.237   7.148  20.816  1.00  1.15           H  
ATOM   1283  HG  LEU A  79      43.577   4.323  19.912  1.00  1.15           H  
ATOM   1284 1HD1 LEU A  79      44.661   4.985  17.827  1.00  1.15           H  
ATOM   1285 2HD1 LEU A  79      43.223   5.980  18.164  1.00  1.15           H  
ATOM   1286 3HD1 LEU A  79      44.853   6.642  18.446  1.00  1.15           H  
ATOM   1287 1HD2 LEU A  79      46.018   4.090  19.763  1.00  1.15           H  
ATOM   1288 2HD2 LEU A  79      46.216   5.738  20.404  1.00  1.15           H  
ATOM   1289 3HD2 LEU A  79      45.506   4.466  21.428  1.00  1.15           H  
ATOM   1290  N   SER A  80      41.689   7.445  23.070  1.00  1.08           N  
ATOM   1291  CA  SER A  80      41.193   8.630  23.767  1.00  1.08           C  
ATOM   1292  C   SER A  80      40.649   8.219  25.119  1.00  1.08           C  
ATOM   1293  O   SER A  80      40.758   7.064  25.512  1.00  1.08           O  
ATOM   1294  CB  SER A  80      40.086   9.319  23.001  1.00  1.08           C  
ATOM   1295  OG  SER A  80      38.901   8.597  23.101  1.00  1.08           O  
ATOM   1296  H   SER A  80      41.011   6.898  22.547  1.00  1.08           H  
ATOM   1297  HA  SER A  80      42.018   9.327  23.917  1.00  1.08           H  
ATOM   1298 1HB  SER A  80      39.939  10.325  23.383  1.00  1.08           H  
ATOM   1299 2HB  SER A  80      40.367   9.404  21.952  1.00  1.08           H  
ATOM   1300  HG  SER A  80      39.049   7.768  22.580  1.00  1.08           H  
ATOM   1301  N   GLY A  81      40.117   9.177  25.867  1.00  1.02           N  
ATOM   1302  CA  GLY A  81      39.535   8.862  27.161  1.00  1.02           C  
ATOM   1303  C   GLY A  81      38.029   8.539  27.097  1.00  1.02           C  
ATOM   1304  O   GLY A  81      37.405   8.368  28.146  1.00  1.02           O  
ATOM   1305  H   GLY A  81      40.079  10.122  25.519  1.00  1.02           H  
ATOM   1306 1HA  GLY A  81      40.065   8.014  27.595  1.00  1.02           H  
ATOM   1307 2HA  GLY A  81      39.691   9.703  27.834  1.00  1.02           H  
ATOM   1308  N   ASN A  82      37.424   8.498  25.892  1.00  0.98           N  
ATOM   1309  CA  ASN A  82      35.971   8.270  25.834  1.00  0.98           C  
ATOM   1310  C   ASN A  82      35.464   7.971  24.406  1.00  0.98           C  
ATOM   1311  O   ASN A  82      36.241   7.908  23.458  1.00  0.98           O  
ATOM   1312  CB  ASN A  82      35.252   9.486  26.435  1.00  0.98           C  
ATOM   1313  CG  ASN A  82      34.002   9.142  27.213  1.00  0.98           C  
ATOM   1314  OD1 ASN A  82      33.237   8.271  26.801  1.00  0.98           O  
ATOM   1315  ND2 ASN A  82      33.797   9.803  28.326  1.00  0.98           N  
ATOM   1316  H   ASN A  82      37.962   8.608  25.028  1.00  0.98           H  
ATOM   1317  HA  ASN A  82      35.741   7.395  26.443  1.00  0.98           H  
ATOM   1318 1HB  ASN A  82      35.916  10.050  27.082  1.00  0.98           H  
ATOM   1319 2HB  ASN A  82      34.971  10.160  25.625  1.00  0.98           H  
ATOM   1320 1HD2 ASN A  82      32.990   9.611  28.882  1.00  0.98           H  
ATOM   1321 2HD2 ASN A  82      34.455  10.497  28.622  1.00  0.98           H  
ATOM   1322  N   ASP A  83      34.143   7.795  24.256  1.00  0.96           N  
ATOM   1323  CA  ASP A  83      33.547   7.623  22.921  1.00  0.96           C  
ATOM   1324  C   ASP A  83      32.646   8.813  22.570  1.00  0.96           C  
ATOM   1325  O   ASP A  83      31.830   8.728  21.647  1.00  0.96           O  
ATOM   1326  CB  ASP A  83      32.739   6.313  22.816  1.00  0.96           C  
ATOM   1327  CG  ASP A  83      31.482   6.226  23.680  1.00  0.96           C  
ATOM   1328  OD1 ASP A  83      31.169   7.170  24.349  1.00  0.96           O  
ATOM   1329  OD2 ASP A  83      30.840   5.201  23.649  1.00  0.96           O  
ATOM   1330  H   ASP A  83      33.558   7.811  25.085  1.00  0.96           H  
ATOM   1331  HA  ASP A  83      34.350   7.583  22.183  1.00  0.96           H  
ATOM   1332 1HB  ASP A  83      32.453   6.153  21.775  1.00  0.96           H  
ATOM   1333 2HB  ASP A  83      33.366   5.490  23.093  1.00  0.96           H  
ATOM   1334  N   LEU A  84      32.793   9.903  23.329  1.00  0.97           N  
ATOM   1335  CA  LEU A  84      32.010  11.128  23.163  1.00  0.97           C  
ATOM   1336  C   LEU A  84      32.417  11.947  21.968  1.00  0.97           C  
ATOM   1337  O   LEU A  84      33.607  12.148  21.714  1.00  0.97           O  
ATOM   1338  CB  LEU A  84      32.104  12.000  24.415  1.00  0.97           C  
ATOM   1339  CG  LEU A  84      31.448  11.432  25.639  1.00  0.97           C  
ATOM   1340  CD1 LEU A  84      31.767  12.298  26.834  1.00  0.97           C  
ATOM   1341  CD2 LEU A  84      29.958  11.401  25.391  1.00  0.97           C  
ATOM   1342  H   LEU A  84      33.485   9.867  24.062  1.00  0.97           H  
ATOM   1343  HA  LEU A  84      30.970  10.845  23.036  1.00  0.97           H  
ATOM   1344 1HB  LEU A  84      33.155  12.168  24.647  1.00  0.97           H  
ATOM   1345 2HB  LEU A  84      31.640  12.966  24.204  1.00  0.97           H  
ATOM   1346  HG  LEU A  84      31.807  10.426  25.826  1.00  0.97           H  
ATOM   1347 1HD1 LEU A  84      31.278  11.889  27.719  1.00  0.97           H  
ATOM   1348 2HD1 LEU A  84      32.845  12.319  26.991  1.00  0.97           H  
ATOM   1349 3HD1 LEU A  84      31.407  13.311  26.655  1.00  0.97           H  
ATOM   1350 1HD2 LEU A  84      29.456  11.001  26.264  1.00  0.97           H  
ATOM   1351 2HD2 LEU A  84      29.597  12.411  25.197  1.00  0.97           H  
ATOM   1352 3HD2 LEU A  84      29.747  10.774  24.528  1.00  0.97           H  
ATOM   1353  N   ILE A  85      31.429  12.539  21.317  1.00  1.04           N  
ATOM   1354  CA  ILE A  85      31.679  13.346  20.134  1.00  1.04           C  
ATOM   1355  C   ILE A  85      32.634  14.497  20.423  1.00  1.04           C  
ATOM   1356  O   ILE A  85      33.559  14.758  19.647  1.00  1.04           O  
ATOM   1357  CB  ILE A  85      30.354  13.903  19.604  1.00  1.04           C  
ATOM   1358  CG1 ILE A  85      29.500  12.755  19.056  1.00  1.04           C  
ATOM   1359  CG2 ILE A  85      30.612  14.955  18.538  1.00  1.04           C  
ATOM   1360  CD1 ILE A  85      28.073  13.154  18.800  1.00  1.04           C  
ATOM   1361  H   ILE A  85      30.462  12.376  21.620  1.00  1.04           H  
ATOM   1362  HA  ILE A  85      32.123  12.710  19.371  1.00  1.04           H  
ATOM   1363  HB  ILE A  85      29.795  14.358  20.427  1.00  1.04           H  
ATOM   1364 1HG1 ILE A  85      29.933  12.392  18.124  1.00  1.04           H  
ATOM   1365 2HG1 ILE A  85      29.500  11.940  19.781  1.00  1.04           H  
ATOM   1366 1HG2 ILE A  85      29.660  15.348  18.180  1.00  1.04           H  
ATOM   1367 2HG2 ILE A  85      31.199  15.768  18.962  1.00  1.04           H  
ATOM   1368 3HG2 ILE A  85      31.158  14.508  17.708  1.00  1.04           H  
ATOM   1369 1HD1 ILE A  85      27.517  12.304  18.437  1.00  1.04           H  
ATOM   1370 2HD1 ILE A  85      27.642  13.489  19.724  1.00  1.04           H  
ATOM   1371 3HD1 ILE A  85      28.029  13.959  18.068  1.00  1.04           H  
ATOM   1372  N   SER A  86      32.428  15.177  21.545  1.00  1.16           N  
ATOM   1373  CA  SER A  86      33.287  16.296  21.892  1.00  1.16           C  
ATOM   1374  C   SER A  86      34.752  15.906  22.121  1.00  1.16           C  
ATOM   1375  O   SER A  86      35.641  16.741  21.949  1.00  1.16           O  
ATOM   1376  CB  SER A  86      32.747  16.989  23.123  1.00  1.16           C  
ATOM   1377  OG  SER A  86      32.814  16.153  24.245  1.00  1.16           O  
ATOM   1378  H   SER A  86      31.661  14.915  22.147  1.00  1.16           H  
ATOM   1379  HA  SER A  86      33.258  17.005  21.063  1.00  1.16           H  
ATOM   1380 1HB  SER A  86      33.328  17.892  23.308  1.00  1.16           H  
ATOM   1381 2HB  SER A  86      31.715  17.292  22.950  1.00  1.16           H  
ATOM   1382  HG  SER A  86      33.719  15.823  24.274  1.00  1.16           H  
ATOM   1383  N   SER A  87      35.032  14.644  22.468  1.00  1.37           N  
ATOM   1384  CA  SER A  87      36.419  14.248  22.675  1.00  1.37           C  
ATOM   1385  C   SER A  87      37.015  13.900  21.334  1.00  1.37           C  
ATOM   1386  O   SER A  87      38.168  14.200  21.039  1.00  1.37           O  
ATOM   1387  CB  SER A  87      36.523  13.064  23.614  1.00  1.37           C  
ATOM   1388  OG  SER A  87      36.086  13.410  24.902  1.00  1.37           O  
ATOM   1389  H   SER A  87      34.300  13.944  22.540  1.00  1.37           H  
ATOM   1390  HA  SER A  87      36.974  15.087  23.096  1.00  1.37           H  
ATOM   1391 1HB  SER A  87      35.911  12.242  23.226  1.00  1.37           H  
ATOM   1392 2HB  SER A  87      37.553  12.714  23.653  1.00  1.37           H  
ATOM   1393  HG  SER A  87      36.668  14.114  25.197  1.00  1.37           H  
ATOM   1394  N   LEU A  88      36.188  13.327  20.474  1.00  1.68           N  
ATOM   1395  CA  LEU A  88      36.637  12.929  19.155  1.00  1.68           C  
ATOM   1396  C   LEU A  88      36.983  14.166  18.332  1.00  1.68           C  
ATOM   1397  O   LEU A  88      37.872  14.140  17.484  1.00  1.68           O  
ATOM   1398  CB  LEU A  88      35.556  12.100  18.492  1.00  1.68           C  
ATOM   1399  CG  LEU A  88      35.303  10.788  19.210  1.00  1.68           C  
ATOM   1400  CD1 LEU A  88      34.164  10.069  18.571  1.00  1.68           C  
ATOM   1401  CD2 LEU A  88      36.547   9.989  19.224  1.00  1.68           C  
ATOM   1402  H   LEU A  88      35.234  13.109  20.766  1.00  1.68           H  
ATOM   1403  HA  LEU A  88      37.537  12.322  19.256  1.00  1.68           H  
ATOM   1404 1HB  LEU A  88      34.629  12.671  18.483  1.00  1.68           H  
ATOM   1405 2HB  LEU A  88      35.850  11.885  17.467  1.00  1.68           H  
ATOM   1406  HG  LEU A  88      35.025  10.986  20.230  1.00  1.68           H  
ATOM   1407 1HD1 LEU A  88      33.991   9.144  19.121  1.00  1.68           H  
ATOM   1408 2HD1 LEU A  88      33.270  10.687  18.612  1.00  1.68           H  
ATOM   1409 3HD1 LEU A  88      34.406   9.847  17.535  1.00  1.68           H  
ATOM   1410 1HD2 LEU A  88      36.350   9.068  19.760  1.00  1.68           H  
ATOM   1411 2HD2 LEU A  88      36.857   9.781  18.211  1.00  1.68           H  
ATOM   1412 3HD2 LEU A  88      37.337  10.545  19.731  1.00  1.68           H  
ATOM   1413  N   SER A  89      36.336  15.290  18.647  1.00  2.10           N  
ATOM   1414  CA  SER A  89      36.592  16.543  17.951  1.00  2.10           C  
ATOM   1415  C   SER A  89      38.032  17.034  18.180  1.00  2.10           C  
ATOM   1416  O   SER A  89      38.505  17.920  17.469  1.00  2.10           O  
ATOM   1417  CB  SER A  89      35.620  17.635  18.393  1.00  2.10           C  
ATOM   1418  OG  SER A  89      35.893  18.143  19.692  1.00  2.10           O  
ATOM   1419  H   SER A  89      35.586  15.246  19.336  1.00  2.10           H  
ATOM   1420  HA  SER A  89      36.456  16.374  16.884  1.00  2.10           H  
ATOM   1421 1HB  SER A  89      35.649  18.447  17.672  1.00  2.10           H  
ATOM   1422 2HB  SER A  89      34.610  17.224  18.379  1.00  2.10           H  
ATOM   1423  HG  SER A  89      35.829  17.413  20.341  1.00  2.10           H  
ATOM   1424  N   LEU A  90      38.719  16.482  19.189  1.00  2.61           N  
ATOM   1425  CA  LEU A  90      40.075  16.877  19.519  1.00  2.61           C  
ATOM   1426  C   LEU A  90      41.148  16.002  18.848  1.00  2.61           C  
ATOM   1427  O   LEU A  90      42.335  16.304  18.993  1.00  2.61           O  
ATOM   1428  CB  LEU A  90      40.240  16.782  21.035  1.00  2.61           C  
ATOM   1429  CG  LEU A  90      39.269  17.651  21.833  1.00  2.61           C  
ATOM   1430  CD1 LEU A  90      39.458  17.385  23.312  1.00  2.61           C  
ATOM   1431  CD2 LEU A  90      39.497  19.111  21.488  1.00  2.61           C  
ATOM   1432  H   LEU A  90      38.304  15.741  19.749  1.00  2.61           H  
ATOM   1433  HA  LEU A  90      40.220  17.907  19.201  1.00  2.61           H  
ATOM   1434 1HB  LEU A  90      40.097  15.748  21.335  1.00  2.61           H  
ATOM   1435 2HB  LEU A  90      41.252  17.079  21.293  1.00  2.61           H  
ATOM   1436  HG  LEU A  90      38.241  17.376  21.573  1.00  2.61           H  
ATOM   1437 1HD1 LEU A  90      38.751  17.989  23.880  1.00  2.61           H  
ATOM   1438 2HD1 LEU A  90      39.275  16.327  23.511  1.00  2.61           H  
ATOM   1439 3HD1 LEU A  90      40.474  17.641  23.603  1.00  2.61           H  
ATOM   1440 1HD2 LEU A  90      38.795  19.729  22.049  1.00  2.61           H  
ATOM   1441 2HD2 LEU A  90      40.518  19.394  21.744  1.00  2.61           H  
ATOM   1442 3HD2 LEU A  90      39.334  19.255  20.418  1.00  2.61           H  
ATOM   1443  N   TYR A  91      40.722  14.930  18.145  1.00  3.17           N  
ATOM   1444  CA  TYR A  91      41.564  13.924  17.460  1.00  3.17           C  
ATOM   1445  C   TYR A  91      40.968  12.528  17.645  1.00  3.17           C  
ATOM   1446  O   TYR A  91      40.568  11.881  16.676  1.00  3.17           O  
ATOM   1447  OXT TYR A  91      40.976  12.010  18.761  1.00  3.17           O  
ATOM   1448  CB  TYR A  91      43.037  13.915  17.926  1.00  3.17           C  
ATOM   1449  CG  TYR A  91      43.892  12.824  17.274  1.00  3.17           C  
ATOM   1450  CD1 TYR A  91      44.371  12.995  15.978  1.00  3.17           C  
ATOM   1451  CD2 TYR A  91      44.205  11.662  17.977  1.00  3.17           C  
ATOM   1452  CE1 TYR A  91      45.152  12.011  15.390  1.00  3.17           C  
ATOM   1453  CE2 TYR A  91      44.985  10.678  17.387  1.00  3.17           C  
ATOM   1454  CZ  TYR A  91      45.456  10.852  16.099  1.00  3.17           C  
ATOM   1455  OH  TYR A  91      46.230   9.876  15.512  1.00  3.17           O  
ATOM   1456  H   TYR A  91      39.715  14.788  18.060  1.00  3.17           H  
ATOM   1457  HA  TYR A  91      41.555  14.140  16.392  1.00  3.17           H  
ATOM   1458 1HB  TYR A  91      43.515  14.851  17.656  1.00  3.17           H  
ATOM   1459 2HB  TYR A  91      43.092  13.801  19.011  1.00  3.17           H  
ATOM   1460  HD1 TYR A  91      44.132  13.902  15.425  1.00  3.17           H  
ATOM   1461  HD2 TYR A  91      43.835  11.526  18.995  1.00  3.17           H  
ATOM   1462  HE1 TYR A  91      45.525  12.145  14.376  1.00  3.17           H  
ATOM   1463  HE2 TYR A  91      45.230   9.768  17.938  1.00  3.17           H  
ATOM   1464  HH  TYR A  91      46.478  10.154  14.627  1.00  3.17           H  
TER    1465
ENDMDL

REMARK ID 699597 MODEL 5 ND4L Perna viridis
PFRMAT TS
TARGET ND4L Perna viridis
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       1.013  -0.260  -0.005  1.00  2.89           N  
ATOM      2  CA  MET A   1       2.448  -0.499   0.112  1.00  2.89           C  
ATOM      3  C   MET A   1       3.209   0.742   0.597  1.00  2.89           C  
ATOM      4  O   MET A   1       4.300   0.626   1.162  1.00  2.89           O  
ATOM      5  CB  MET A   1       3.014  -0.947  -1.228  1.00  2.89           C  
ATOM      6  CG  MET A   1       2.481  -2.279  -1.751  1.00  2.89           C  
ATOM      7  SD  MET A   1       2.763  -3.665  -0.634  1.00  2.89           S  
ATOM      8  CE  MET A   1       4.528  -3.817  -0.706  1.00  2.89           C  
ATOM      9 1H   MET A   1       0.814   0.187  -0.888  1.00  2.89           H  
ATOM     10 2H   MET A   1       0.528  -1.146   0.032  1.00  2.89           H  
ATOM     11 3H   MET A   1       0.702   0.322   0.757  1.00  2.89           H  
ATOM     12  HA  MET A   1       2.606  -1.292   0.845  1.00  2.89           H  
ATOM     13 1HB  MET A   1       2.814  -0.185  -1.979  1.00  2.89           H  
ATOM     14 2HB  MET A   1       4.085  -1.038  -1.137  1.00  2.89           H  
ATOM     15 1HG  MET A   1       1.409  -2.194  -1.926  1.00  2.89           H  
ATOM     16 2HG  MET A   1       2.961  -2.506  -2.703  1.00  2.89           H  
ATOM     17 1HE  MET A   1       4.852  -4.640  -0.071  1.00  2.89           H  
ATOM     18 2HE  MET A   1       4.841  -4.006  -1.733  1.00  2.89           H  
ATOM     19 3HE  MET A   1       4.973  -2.893  -0.349  1.00  2.89           H  
ATOM     20  N   TYR A   2       2.618   1.928   0.436  1.00  2.49           N  
ATOM     21  CA  TYR A   2       3.256   3.188   0.848  1.00  2.49           C  
ATOM     22  C   TYR A   2       3.759   3.173   2.294  1.00  2.49           C  
ATOM     23  O   TYR A   2       4.906   3.536   2.565  1.00  2.49           O  
ATOM     24  CB  TYR A   2       2.267   4.328   0.611  1.00  2.49           C  
ATOM     25  CG  TYR A   2       2.686   5.693   1.083  1.00  2.49           C  
ATOM     26  CD1 TYR A   2       3.589   6.444   0.349  1.00  2.49           C  
ATOM     27  CD2 TYR A   2       2.119   6.215   2.234  1.00  2.49           C  
ATOM     28  CE1 TYR A   2       3.934   7.711   0.773  1.00  2.49           C  
ATOM     29  CE2 TYR A   2       2.454   7.479   2.650  1.00  2.49           C  
ATOM     30  CZ  TYR A   2       3.362   8.228   1.927  1.00  2.49           C  
ATOM     31  OH  TYR A   2       3.701   9.494   2.349  1.00  2.49           O  
ATOM     32  H   TYR A   2       1.723   2.006  -0.020  1.00  2.49           H  
ATOM     33  HA  TYR A   2       4.125   3.351   0.206  1.00  2.49           H  
ATOM     34 1HB  TYR A   2       2.058   4.398  -0.457  1.00  2.49           H  
ATOM     35 2HB  TYR A   2       1.325   4.085   1.102  1.00  2.49           H  
ATOM     36  HD1 TYR A   2       4.026   6.034  -0.562  1.00  2.49           H  
ATOM     37  HD2 TYR A   2       1.400   5.625   2.803  1.00  2.49           H  
ATOM     38  HE1 TYR A   2       4.647   8.304   0.200  1.00  2.49           H  
ATOM     39  HE2 TYR A   2       2.005   7.891   3.555  1.00  2.49           H  
ATOM     40  HH  TYR A   2       3.212   9.707   3.148  1.00  2.49           H  
ATOM     41  N   LYS A   3       2.911   2.744   3.221  1.00  2.10           N  
ATOM     42  CA  LYS A   3       3.294   2.707   4.625  1.00  2.10           C  
ATOM     43  C   LYS A   3       4.476   1.761   4.884  1.00  2.10           C  
ATOM     44  O   LYS A   3       5.226   1.950   5.850  1.00  2.10           O  
ATOM     45  CB  LYS A   3       2.087   2.326   5.475  1.00  2.10           C  
ATOM     46  CG  LYS A   3       1.015   3.418   5.527  1.00  2.10           C  
ATOM     47  CD  LYS A   3      -0.187   2.995   6.365  1.00  2.10           C  
ATOM     48  CE  LYS A   3      -1.252   4.090   6.399  1.00  2.10           C  
ATOM     49  NZ  LYS A   3      -2.452   3.675   7.179  1.00  2.10           N  
ATOM     50  H   LYS A   3       1.984   2.456   2.952  1.00  2.10           H  
ATOM     51  HA  LYS A   3       3.606   3.706   4.915  1.00  2.10           H  
ATOM     52 1HB  LYS A   3       1.634   1.417   5.081  1.00  2.10           H  
ATOM     53 2HB  LYS A   3       2.410   2.118   6.495  1.00  2.10           H  
ATOM     54 1HG  LYS A   3       1.447   4.326   5.953  1.00  2.10           H  
ATOM     55 2HG  LYS A   3       0.683   3.641   4.513  1.00  2.10           H  
ATOM     56 1HD  LYS A   3      -0.623   2.088   5.944  1.00  2.10           H  
ATOM     57 2HD  LYS A   3       0.136   2.783   7.384  1.00  2.10           H  
ATOM     58 1HE  LYS A   3      -0.828   4.985   6.853  1.00  2.10           H  
ATOM     59 2HE  LYS A   3      -1.557   4.322   5.379  1.00  2.10           H  
ATOM     60 1HZ  LYS A   3      -3.130   4.424   7.176  1.00  2.10           H  
ATOM     61 2HZ  LYS A   3      -2.860   2.852   6.758  1.00  2.10           H  
ATOM     62 3HZ  LYS A   3      -2.183   3.469   8.129  1.00  2.10           H  
ATOM     63  N   MET A   4       4.620   0.712   4.060  1.00  1.78           N  
ATOM     64  CA  MET A   4       5.715  -0.228   4.231  1.00  1.78           C  
ATOM     65  C   MET A   4       6.990   0.452   3.798  1.00  1.78           C  
ATOM     66  O   MET A   4       8.023   0.327   4.456  1.00  1.78           O  
ATOM     67  CB  MET A   4       5.485  -1.502   3.433  1.00  1.78           C  
ATOM     68  CG  MET A   4       4.352  -2.349   3.912  1.00  1.78           C  
ATOM     69  SD  MET A   4       4.080  -3.744   2.843  1.00  1.78           S  
ATOM     70  CE  MET A   4       5.571  -4.681   3.144  1.00  1.78           C  
ATOM     71  H   MET A   4       4.022   0.611   3.252  1.00  1.78           H  
ATOM     72  HA  MET A   4       5.807  -0.481   5.286  1.00  1.78           H  
ATOM     73 1HB  MET A   4       5.298  -1.259   2.396  1.00  1.78           H  
ATOM     74 2HB  MET A   4       6.384  -2.111   3.466  1.00  1.78           H  
ATOM     75 1HG  MET A   4       4.561  -2.713   4.917  1.00  1.78           H  
ATOM     76 2HG  MET A   4       3.441  -1.753   3.942  1.00  1.78           H  
ATOM     77 1HE  MET A   4       5.555  -5.590   2.544  1.00  1.78           H  
ATOM     78 2HE  MET A   4       6.432  -4.084   2.870  1.00  1.78           H  
ATOM     79 3HE  MET A   4       5.631  -4.942   4.200  1.00  1.78           H  
ATOM     80  N   SER A   5       6.903   1.231   2.714  1.00  1.52           N  
ATOM     81  CA  SER A   5       8.076   1.941   2.235  1.00  1.52           C  
ATOM     82  C   SER A   5       8.542   2.880   3.335  1.00  1.52           C  
ATOM     83  O   SER A   5       9.735   2.946   3.630  1.00  1.52           O  
ATOM     84  CB  SER A   5       7.768   2.727   0.973  1.00  1.52           C  
ATOM     85  OG  SER A   5       7.459   1.877  -0.088  1.00  1.52           O  
ATOM     86  H   SER A   5       6.015   1.295   2.213  1.00  1.52           H  
ATOM     87  HA  SER A   5       8.869   1.221   2.024  1.00  1.52           H  
ATOM     88 1HB  SER A   5       6.937   3.400   1.155  1.00  1.52           H  
ATOM     89 2HB  SER A   5       8.626   3.338   0.710  1.00  1.52           H  
ATOM     90  HG  SER A   5       6.714   1.345   0.224  1.00  1.52           H  
ATOM     91  N   ILE A   6       7.592   3.542   4.010  1.00  1.33           N  
ATOM     92  CA  ILE A   6       7.967   4.442   5.092  1.00  1.33           C  
ATOM     93  C   ILE A   6       8.682   3.684   6.189  1.00  1.33           C  
ATOM     94  O   ILE A   6       9.734   4.129   6.646  1.00  1.33           O  
ATOM     95  CB  ILE A   6       6.771   5.172   5.702  1.00  1.33           C  
ATOM     96  CG1 ILE A   6       6.199   6.161   4.703  1.00  1.33           C  
ATOM     97  CG2 ILE A   6       7.216   5.875   6.986  1.00  1.33           C  
ATOM     98  CD1 ILE A   6       4.878   6.720   5.115  1.00  1.33           C  
ATOM     99  H   ILE A   6       6.616   3.447   3.721  1.00  1.33           H  
ATOM    100  HA  ILE A   6       8.647   5.191   4.697  1.00  1.33           H  
ATOM    101  HB  ILE A   6       5.988   4.455   5.936  1.00  1.33           H  
ATOM    102 1HG1 ILE A   6       6.900   6.984   4.586  1.00  1.33           H  
ATOM    103 2HG1 ILE A   6       6.075   5.666   3.735  1.00  1.33           H  
ATOM    104 1HG2 ILE A   6       6.367   6.386   7.433  1.00  1.33           H  
ATOM    105 2HG2 ILE A   6       7.603   5.136   7.687  1.00  1.33           H  
ATOM    106 3HG2 ILE A   6       7.999   6.599   6.756  1.00  1.33           H  
ATOM    107 1HD1 ILE A   6       4.555   7.417   4.372  1.00  1.33           H  
ATOM    108 2HD1 ILE A   6       4.152   5.922   5.211  1.00  1.33           H  
ATOM    109 3HD1 ILE A   6       4.982   7.233   6.066  1.00  1.33           H  
ATOM    110  N   PHE A   7       8.155   2.524   6.584  1.00  1.18           N  
ATOM    111  CA  PHE A   7       8.842   1.733   7.594  1.00  1.18           C  
ATOM    112  C   PHE A   7      10.275   1.452   7.196  1.00  1.18           C  
ATOM    113  O   PHE A   7      11.195   1.580   8.012  1.00  1.18           O  
ATOM    114  CB  PHE A   7       8.169   0.397   7.865  1.00  1.18           C  
ATOM    115  CG  PHE A   7       9.016  -0.420   8.789  1.00  1.18           C  
ATOM    116  CD1 PHE A   7       9.039  -0.184  10.154  1.00  1.18           C  
ATOM    117  CD2 PHE A   7       9.825  -1.410   8.275  1.00  1.18           C  
ATOM    118  CE1 PHE A   7       9.863  -0.934  10.979  1.00  1.18           C  
ATOM    119  CE2 PHE A   7      10.650  -2.158   9.086  1.00  1.18           C  
ATOM    120  CZ  PHE A   7      10.672  -1.921  10.441  1.00  1.18           C  
ATOM    121  H   PHE A   7       7.267   2.204   6.194  1.00  1.18           H  
ATOM    122  HA  PHE A   7       8.852   2.297   8.520  1.00  1.18           H  
ATOM    123 1HB  PHE A   7       7.191   0.551   8.316  1.00  1.18           H  
ATOM    124 2HB  PHE A   7       8.036  -0.154   6.937  1.00  1.18           H  
ATOM    125  HD1 PHE A   7       8.408   0.600  10.572  1.00  1.18           H  
ATOM    126  HD2 PHE A   7       9.802  -1.585   7.206  1.00  1.18           H  
ATOM    127  HE1 PHE A   7       9.878  -0.742  12.053  1.00  1.18           H  
ATOM    128  HE2 PHE A   7      11.283  -2.931   8.657  1.00  1.18           H  
ATOM    129  HZ  PHE A   7      11.323  -2.508  11.087  1.00  1.18           H  
ATOM    130  N   PHE A   8      10.483   1.027   5.961  1.00  1.05           N  
ATOM    131  CA  PHE A   8      11.829   0.682   5.563  1.00  1.05           C  
ATOM    132  C   PHE A   8      12.722   1.919   5.487  1.00  1.05           C  
ATOM    133  O   PHE A   8      13.924   1.829   5.763  1.00  1.05           O  
ATOM    134  CB  PHE A   8      11.798  -0.116   4.279  1.00  1.05           C  
ATOM    135  CG  PHE A   8      11.230  -1.473   4.562  1.00  1.05           C  
ATOM    136  CD1 PHE A   8      10.035  -1.879   3.999  1.00  1.05           C  
ATOM    137  CD2 PHE A   8      11.869  -2.332   5.454  1.00  1.05           C  
ATOM    138  CE1 PHE A   8       9.492  -3.113   4.296  1.00  1.05           C  
ATOM    139  CE2 PHE A   8      11.327  -3.569   5.752  1.00  1.05           C  
ATOM    140  CZ  PHE A   8      10.139  -3.960   5.170  1.00  1.05           C  
ATOM    141  H   PHE A   8       9.698   0.929   5.312  1.00  1.05           H  
ATOM    142  HA  PHE A   8      12.240   0.024   6.328  1.00  1.05           H  
ATOM    143 1HB  PHE A   8      11.168   0.388   3.539  1.00  1.05           H  
ATOM    144 2HB  PHE A   8      12.801  -0.227   3.865  1.00  1.05           H  
ATOM    145  HD1 PHE A   8       9.523  -1.209   3.313  1.00  1.05           H  
ATOM    146  HD2 PHE A   8      12.804  -2.021   5.919  1.00  1.05           H  
ATOM    147  HE1 PHE A   8       8.556  -3.415   3.842  1.00  1.05           H  
ATOM    148  HE2 PHE A   8      11.837  -4.236   6.447  1.00  1.05           H  
ATOM    149  HZ  PHE A   8       9.713  -4.934   5.405  1.00  1.05           H  
ATOM    150  N   PHE A   9      12.152   3.090   5.194  1.00  0.95           N  
ATOM    151  CA  PHE A   9      12.969   4.291   5.228  1.00  0.95           C  
ATOM    152  C   PHE A   9      13.333   4.613   6.679  1.00  0.95           C  
ATOM    153  O   PHE A   9      14.456   5.034   6.951  1.00  0.95           O  
ATOM    154  CB  PHE A   9      12.278   5.480   4.551  1.00  0.95           C  
ATOM    155  CG  PHE A   9      12.333   5.396   3.035  1.00  0.95           C  
ATOM    156  CD1 PHE A   9      11.184   5.245   2.267  1.00  0.95           C  
ATOM    157  CD2 PHE A   9      13.560   5.449   2.379  1.00  0.95           C  
ATOM    158  CE1 PHE A   9      11.258   5.152   0.883  1.00  0.95           C  
ATOM    159  CE2 PHE A   9      13.634   5.357   0.999  1.00  0.95           C  
ATOM    160  CZ  PHE A   9      12.482   5.207   0.252  1.00  0.95           C  
ATOM    161  H   PHE A   9      11.168   3.135   4.928  1.00  0.95           H  
ATOM    162  HA  PHE A   9      13.889   4.094   4.679  1.00  0.95           H  
ATOM    163 1HB  PHE A   9      11.231   5.511   4.857  1.00  0.95           H  
ATOM    164 2HB  PHE A   9      12.745   6.408   4.865  1.00  0.95           H  
ATOM    165  HD1 PHE A   9      10.218   5.201   2.763  1.00  0.95           H  
ATOM    166  HD2 PHE A   9      14.473   5.562   2.967  1.00  0.95           H  
ATOM    167  HE1 PHE A   9      10.351   5.032   0.295  1.00  0.95           H  
ATOM    168  HE2 PHE A   9      14.602   5.399   0.501  1.00  0.95           H  
ATOM    169  HZ  PHE A   9      12.543   5.133  -0.831  1.00  0.95           H  
ATOM    170  N   LEU A  10      12.426   4.336   7.626  1.00  0.87           N  
ATOM    171  CA  LEU A  10      12.729   4.567   9.036  1.00  0.87           C  
ATOM    172  C   LEU A  10      13.872   3.636   9.465  1.00  0.87           C  
ATOM    173  O   LEU A  10      14.773   4.043  10.209  1.00  0.87           O  
ATOM    174  CB  LEU A  10      11.479   4.343   9.899  1.00  0.87           C  
ATOM    175  CG  LEU A  10      10.353   5.372   9.696  1.00  0.87           C  
ATOM    176  CD1 LEU A  10       9.120   4.931  10.468  1.00  0.87           C  
ATOM    177  CD2 LEU A  10      10.827   6.733  10.144  1.00  0.87           C  
ATOM    178  H   LEU A  10      11.503   3.997   7.352  1.00  0.87           H  
ATOM    179  HA  LEU A  10      13.057   5.598   9.158  1.00  0.87           H  
ATOM    180 1HB  LEU A  10      11.072   3.365   9.682  1.00  0.87           H  
ATOM    181 2HB  LEU A  10      11.770   4.366  10.946  1.00  0.87           H  
ATOM    182  HG  LEU A  10      10.094   5.421   8.650  1.00  0.87           H  
ATOM    183 1HD1 LEU A  10       8.319   5.652  10.313  1.00  0.87           H  
ATOM    184 2HD1 LEU A  10       8.801   3.957  10.116  1.00  0.87           H  
ATOM    185 3HD1 LEU A  10       9.357   4.872  11.527  1.00  0.87           H  
ATOM    186 1HD2 LEU A  10      10.031   7.461   9.989  1.00  0.87           H  
ATOM    187 2HD2 LEU A  10      11.089   6.699  11.201  1.00  0.87           H  
ATOM    188 3HD2 LEU A  10      11.702   7.022   9.561  1.00  0.87           H  
ATOM    189  N   LEU A  11      13.860   2.392   8.958  1.00  0.80           N  
ATOM    190  CA  LEU A  11      14.939   1.436   9.228  1.00  0.80           C  
ATOM    191  C   LEU A  11      16.249   1.995   8.697  1.00  0.80           C  
ATOM    192  O   LEU A  11      17.261   2.020   9.407  1.00  0.80           O  
ATOM    193  CB  LEU A  11      14.658   0.066   8.584  1.00  0.80           C  
ATOM    194  CG  LEU A  11      15.789  -1.005   8.712  1.00  0.80           C  
ATOM    195  CD1 LEU A  11      16.053  -1.316  10.185  1.00  0.80           C  
ATOM    196  CD2 LEU A  11      15.374  -2.278   7.935  1.00  0.80           C  
ATOM    197  H   LEU A  11      13.063   2.106   8.386  1.00  0.80           H  
ATOM    198  HA  LEU A  11      15.026   1.304  10.304  1.00  0.80           H  
ATOM    199 1HB  LEU A  11      13.744  -0.341   9.018  1.00  0.80           H  
ATOM    200 2HB  LEU A  11      14.488   0.213   7.529  1.00  0.80           H  
ATOM    201  HG  LEU A  11      16.714  -0.610   8.280  1.00  0.80           H  
ATOM    202 1HD1 LEU A  11      16.849  -2.055  10.263  1.00  0.80           H  
ATOM    203 2HD1 LEU A  11      16.355  -0.403  10.702  1.00  0.80           H  
ATOM    204 3HD1 LEU A  11      15.147  -1.709  10.642  1.00  0.80           H  
ATOM    205 1HD2 LEU A  11      16.168  -3.023   8.010  1.00  0.80           H  
ATOM    206 2HD2 LEU A  11      14.454  -2.681   8.359  1.00  0.80           H  
ATOM    207 3HD2 LEU A  11      15.211  -2.032   6.890  1.00  0.80           H  
ATOM    208  N   PHE A  12      16.221   2.469   7.451  1.00  0.75           N  
ATOM    209  CA  PHE A  12      17.395   3.050   6.826  1.00  0.75           C  
ATOM    210  C   PHE A  12      17.949   4.191   7.660  1.00  0.75           C  
ATOM    211  O   PHE A  12      19.134   4.199   7.997  1.00  0.75           O  
ATOM    212  CB  PHE A  12      17.072   3.583   5.425  1.00  0.75           C  
ATOM    213  CG  PHE A  12      18.215   4.285   4.786  1.00  0.75           C  
ATOM    214  CD1 PHE A  12      19.217   3.587   4.151  1.00  0.75           C  
ATOM    215  CD2 PHE A  12      18.294   5.661   4.839  1.00  0.75           C  
ATOM    216  CE1 PHE A  12      20.283   4.252   3.579  1.00  0.75           C  
ATOM    217  CE2 PHE A  12      19.351   6.331   4.274  1.00  0.75           C  
ATOM    218  CZ  PHE A  12      20.351   5.624   3.643  1.00  0.75           C  
ATOM    219  H   PHE A  12      15.355   2.407   6.916  1.00  0.75           H  
ATOM    220  HA  PHE A  12      18.153   2.278   6.751  1.00  0.75           H  
ATOM    221 1HB  PHE A  12      16.758   2.767   4.779  1.00  0.75           H  
ATOM    222 2HB  PHE A  12      16.252   4.282   5.482  1.00  0.75           H  
ATOM    223  HD1 PHE A  12      19.161   2.501   4.105  1.00  0.75           H  
ATOM    224  HD2 PHE A  12      17.503   6.215   5.341  1.00  0.75           H  
ATOM    225  HE1 PHE A  12      21.072   3.691   3.080  1.00  0.75           H  
ATOM    226  HE2 PHE A  12      19.398   7.417   4.328  1.00  0.75           H  
ATOM    227  HZ  PHE A  12      21.192   6.150   3.196  1.00  0.75           H  
ATOM    228  N   PHE A  13      17.094   5.135   8.044  1.00  0.70           N  
ATOM    229  CA  PHE A  13      17.584   6.276   8.793  1.00  0.70           C  
ATOM    230  C   PHE A  13      18.043   5.873  10.183  1.00  0.70           C  
ATOM    231  O   PHE A  13      18.979   6.464  10.723  1.00  0.70           O  
ATOM    232  CB  PHE A  13      16.539   7.379   8.835  1.00  0.70           C  
ATOM    233  CG  PHE A  13      16.442   8.048   7.499  1.00  0.70           C  
ATOM    234  CD1 PHE A  13      15.289   7.971   6.735  1.00  0.70           C  
ATOM    235  CD2 PHE A  13      17.541   8.723   6.981  1.00  0.70           C  
ATOM    236  CE1 PHE A  13      15.228   8.558   5.486  1.00  0.70           C  
ATOM    237  CE2 PHE A  13      17.485   9.312   5.737  1.00  0.70           C  
ATOM    238  CZ  PHE A  13      16.327   9.230   4.987  1.00  0.70           C  
ATOM    239  H   PHE A  13      16.113   5.076   7.771  1.00  0.70           H  
ATOM    240  HA  PHE A  13      18.443   6.678   8.261  1.00  0.70           H  
ATOM    241 1HB  PHE A  13      15.563   6.952   9.086  1.00  0.70           H  
ATOM    242 2HB  PHE A  13      16.798   8.120   9.587  1.00  0.70           H  
ATOM    243  HD1 PHE A  13      14.425   7.439   7.129  1.00  0.70           H  
ATOM    244  HD2 PHE A  13      18.457   8.778   7.571  1.00  0.70           H  
ATOM    245  HE1 PHE A  13      14.315   8.490   4.897  1.00  0.70           H  
ATOM    246  HE2 PHE A  13      18.355   9.838   5.343  1.00  0.70           H  
ATOM    247  HZ  PHE A  13      16.283   9.694   4.002  1.00  0.70           H  
ATOM    248  N   SER A  14      17.439   4.841  10.764  1.00  0.67           N  
ATOM    249  CA  SER A  14      17.903   4.389  12.057  1.00  0.67           C  
ATOM    250  C   SER A  14      19.338   3.882  11.884  1.00  0.67           C  
ATOM    251  O   SER A  14      20.213   4.179  12.701  1.00  0.67           O  
ATOM    252  CB  SER A  14      16.992   3.302  12.589  1.00  0.67           C  
ATOM    253  OG  SER A  14      15.700   3.806  12.821  1.00  0.67           O  
ATOM    254  H   SER A  14      16.640   4.383  10.327  1.00  0.67           H  
ATOM    255  HA  SER A  14      17.905   5.229  12.751  1.00  0.67           H  
ATOM    256 1HB  SER A  14      16.943   2.485  11.876  1.00  0.67           H  
ATOM    257 2HB  SER A  14      17.404   2.905  13.513  1.00  0.67           H  
ATOM    258  HG  SER A  14      15.345   4.038  11.928  1.00  0.67           H  
ATOM    259  N   GLY A  15      19.589   3.156  10.780  1.00  0.66           N  
ATOM    260  CA  GLY A  15      20.920   2.646  10.460  1.00  0.66           C  
ATOM    261  C   GLY A  15      21.923   3.788  10.286  1.00  0.66           C  
ATOM    262  O   GLY A  15      23.058   3.711  10.770  1.00  0.66           O  
ATOM    263  H   GLY A  15      18.815   2.933  10.151  1.00  0.66           H  
ATOM    264 1HA  GLY A  15      21.255   1.975  11.247  1.00  0.66           H  
ATOM    265 2HA  GLY A  15      20.862   2.062   9.544  1.00  0.66           H  
ATOM    266  N   VAL A  16      21.475   4.889   9.661  1.00  0.66           N  
ATOM    267  CA  VAL A  16      22.333   6.057   9.474  1.00  0.66           C  
ATOM    268  C   VAL A  16      22.733   6.606  10.822  1.00  0.66           C  
ATOM    269  O   VAL A  16      23.911   6.869  11.075  1.00  0.66           O  
ATOM    270  CB  VAL A  16      21.599   7.213   8.746  1.00  0.66           C  
ATOM    271  CG1 VAL A  16      22.458   8.442   8.786  1.00  0.66           C  
ATOM    272  CG2 VAL A  16      21.267   6.870   7.314  1.00  0.66           C  
ATOM    273  H   VAL A  16      20.535   4.869   9.265  1.00  0.66           H  
ATOM    274  HA  VAL A  16      23.224   5.764   8.922  1.00  0.66           H  
ATOM    275  HB  VAL A  16      20.687   7.429   9.279  1.00  0.66           H  
ATOM    276 1HG1 VAL A  16      21.934   9.268   8.311  1.00  0.66           H  
ATOM    277 2HG1 VAL A  16      22.663   8.691   9.820  1.00  0.66           H  
ATOM    278 3HG1 VAL A  16      23.395   8.254   8.263  1.00  0.66           H  
ATOM    279 1HG2 VAL A  16      20.741   7.702   6.854  1.00  0.66           H  
ATOM    280 2HG2 VAL A  16      22.177   6.695   6.774  1.00  0.66           H  
ATOM    281 3HG2 VAL A  16      20.640   5.988   7.280  1.00  0.66           H  
ATOM    282  N   LEU A  17      21.750   6.751  11.704  1.00  0.69           N  
ATOM    283  CA  LEU A  17      22.014   7.310  13.009  1.00  0.69           C  
ATOM    284  C   LEU A  17      22.969   6.433  13.796  1.00  0.69           C  
ATOM    285  O   LEU A  17      23.857   6.954  14.462  1.00  0.69           O  
ATOM    286  CB  LEU A  17      20.699   7.532  13.745  1.00  0.69           C  
ATOM    287  CG  LEU A  17      19.834   8.644  13.124  1.00  0.69           C  
ATOM    288  CD1 LEU A  17      18.480   8.687  13.812  1.00  0.69           C  
ATOM    289  CD2 LEU A  17      20.575   9.969  13.236  1.00  0.69           C  
ATOM    290  H   LEU A  17      20.795   6.500  11.441  1.00  0.69           H  
ATOM    291  HA  LEU A  17      22.484   8.280  12.870  1.00  0.69           H  
ATOM    292 1HB  LEU A  17      20.125   6.605  13.717  1.00  0.69           H  
ATOM    293 2HB  LEU A  17      20.906   7.787  14.781  1.00  0.69           H  
ATOM    294  HG  LEU A  17      19.665   8.425  12.072  1.00  0.69           H  
ATOM    295 1HD1 LEU A  17      17.867   9.466  13.359  1.00  0.69           H  
ATOM    296 2HD1 LEU A  17      17.987   7.721  13.693  1.00  0.69           H  
ATOM    297 3HD1 LEU A  17      18.616   8.900  14.870  1.00  0.69           H  
ATOM    298 1HD2 LEU A  17      19.975  10.758  12.784  1.00  0.69           H  
ATOM    299 2HD2 LEU A  17      20.751  10.201  14.286  1.00  0.69           H  
ATOM    300 3HD2 LEU A  17      21.528   9.894  12.716  1.00  0.69           H  
ATOM    301  N   VAL A  18      22.853   5.108  13.673  1.00  0.76           N  
ATOM    302  CA  VAL A  18      23.789   4.226  14.368  1.00  0.76           C  
ATOM    303  C   VAL A  18      25.212   4.452  13.864  1.00  0.76           C  
ATOM    304  O   VAL A  18      26.147   4.610  14.648  1.00  0.76           O  
ATOM    305  CB  VAL A  18      23.409   2.757  14.187  1.00  0.76           C  
ATOM    306  CG1 VAL A  18      24.529   1.851  14.724  1.00  0.76           C  
ATOM    307  CG2 VAL A  18      22.127   2.472  14.930  1.00  0.76           C  
ATOM    308  H   VAL A  18      22.085   4.718  13.123  1.00  0.76           H  
ATOM    309  HA  VAL A  18      23.741   4.449  15.426  1.00  0.76           H  
ATOM    310  HB  VAL A  18      23.267   2.559  13.136  1.00  0.76           H  
ATOM    311 1HG1 VAL A  18      24.254   0.804  14.586  1.00  0.76           H  
ATOM    312 2HG1 VAL A  18      25.455   2.052  14.182  1.00  0.76           H  
ATOM    313 3HG1 VAL A  18      24.682   2.046  15.782  1.00  0.76           H  
ATOM    314 1HG2 VAL A  18      21.851   1.427  14.791  1.00  0.76           H  
ATOM    315 2HG2 VAL A  18      22.273   2.676  15.991  1.00  0.76           H  
ATOM    316 3HG2 VAL A  18      21.340   3.107  14.551  1.00  0.76           H  
ATOM    317  N   VAL A  19      25.374   4.538  12.548  1.00  0.87           N  
ATOM    318  CA  VAL A  19      26.686   4.781  11.959  1.00  0.87           C  
ATOM    319  C   VAL A  19      27.287   6.109  12.413  1.00  0.87           C  
ATOM    320  O   VAL A  19      28.498   6.222  12.604  1.00  0.87           O  
ATOM    321  CB  VAL A  19      26.640   4.700  10.434  1.00  0.87           C  
ATOM    322  CG1 VAL A  19      27.948   5.199   9.843  1.00  0.87           C  
ATOM    323  CG2 VAL A  19      26.421   3.248  10.053  1.00  0.87           C  
ATOM    324  H   VAL A  19      24.565   4.410  11.935  1.00  0.87           H  
ATOM    325  HA  VAL A  19      27.339   3.981  12.291  1.00  0.87           H  
ATOM    326  HB  VAL A  19      25.828   5.325  10.048  1.00  0.87           H  
ATOM    327 1HG1 VAL A  19      27.903   5.127   8.758  1.00  0.87           H  
ATOM    328 2HG1 VAL A  19      28.098   6.241  10.133  1.00  0.87           H  
ATOM    329 3HG1 VAL A  19      28.772   4.605  10.207  1.00  0.87           H  
ATOM    330 1HG2 VAL A  19      26.399   3.149   8.983  1.00  0.87           H  
ATOM    331 2HG2 VAL A  19      27.226   2.640  10.446  1.00  0.87           H  
ATOM    332 3HG2 VAL A  19      25.481   2.916  10.470  1.00  0.87           H  
ATOM    333  N   LEU A  20      26.446   7.121  12.572  1.00  1.00           N  
ATOM    334  CA  LEU A  20      26.895   8.438  12.995  1.00  1.00           C  
ATOM    335  C   LEU A  20      27.156   8.570  14.510  1.00  1.00           C  
ATOM    336  O   LEU A  20      27.534   9.651  14.970  1.00  1.00           O  
ATOM    337  CB  LEU A  20      25.855   9.487  12.602  1.00  1.00           C  
ATOM    338  CG  LEU A  20      25.632   9.691  11.104  1.00  1.00           C  
ATOM    339  CD1 LEU A  20      24.482  10.667  10.914  1.00  1.00           C  
ATOM    340  CD2 LEU A  20      26.904  10.189  10.464  1.00  1.00           C  
ATOM    341  H   LEU A  20      25.457   6.977  12.361  1.00  1.00           H  
ATOM    342  HA  LEU A  20      27.826   8.654  12.473  1.00  1.00           H  
ATOM    343 1HB  LEU A  20      24.899   9.186  13.035  1.00  1.00           H  
ATOM    344 2HB  LEU A  20      26.142  10.443  13.035  1.00  1.00           H  
ATOM    345  HG  LEU A  20      25.357   8.752  10.646  1.00  1.00           H  
ATOM    346 1HD1 LEU A  20      24.298  10.811   9.851  1.00  1.00           H  
ATOM    347 2HD1 LEU A  20      23.589  10.263  11.386  1.00  1.00           H  
ATOM    348 3HD1 LEU A  20      24.733  11.620  11.372  1.00  1.00           H  
ATOM    349 1HD2 LEU A  20      26.740  10.328   9.395  1.00  1.00           H  
ATOM    350 2HD2 LEU A  20      27.192  11.138  10.915  1.00  1.00           H  
ATOM    351 3HD2 LEU A  20      27.697   9.455  10.619  1.00  1.00           H  
ATOM    352  N   LEU A  21      26.937   7.513  15.298  1.00  1.12           N  
ATOM    353  CA  LEU A  21      27.167   7.607  16.739  1.00  1.12           C  
ATOM    354  C   LEU A  21      28.641   7.809  17.057  1.00  1.12           C  
ATOM    355  O   LEU A  21      29.521   7.258  16.395  1.00  1.12           O  
ATOM    356  CB  LEU A  21      26.664   6.357  17.466  1.00  1.12           C  
ATOM    357  CG  LEU A  21      25.161   6.148  17.459  1.00  1.12           C  
ATOM    358  CD1 LEU A  21      24.832   4.796  18.083  1.00  1.12           C  
ATOM    359  CD2 LEU A  21      24.482   7.288  18.202  1.00  1.12           C  
ATOM    360  H   LEU A  21      26.625   6.622  14.909  1.00  1.12           H  
ATOM    361  HA  LEU A  21      26.617   8.468  17.116  1.00  1.12           H  
ATOM    362 1HB  LEU A  21      27.114   5.485  16.988  1.00  1.12           H  
ATOM    363 2HB  LEU A  21      27.004   6.393  18.501  1.00  1.12           H  
ATOM    364  HG  LEU A  21      24.821   6.141  16.457  1.00  1.12           H  
ATOM    365 1HD1 LEU A  21      23.755   4.637  18.060  1.00  1.12           H  
ATOM    366 2HD1 LEU A  21      25.328   4.010  17.509  1.00  1.12           H  
ATOM    367 3HD1 LEU A  21      25.181   4.774  19.114  1.00  1.12           H  
ATOM    368 1HD2 LEU A  21      23.403   7.140  18.178  1.00  1.12           H  
ATOM    369 2HD2 LEU A  21      24.826   7.307  19.236  1.00  1.12           H  
ATOM    370 3HD2 LEU A  21      24.732   8.231  17.715  1.00  1.12           H  
ATOM    371  N   LYS A  22      28.916   8.605  18.083  1.00  1.19           N  
ATOM    372  CA  LYS A  22      30.290   8.841  18.496  1.00  1.19           C  
ATOM    373  C   LYS A  22      30.860   7.645  19.240  1.00  1.19           C  
ATOM    374  O   LYS A  22      30.153   6.981  20.000  1.00  1.19           O  
ATOM    375  CB  LYS A  22      30.381  10.088  19.370  1.00  1.19           C  
ATOM    376  CG  LYS A  22      30.063  11.388  18.634  1.00  1.19           C  
ATOM    377  CD  LYS A  22      30.207  12.600  19.547  1.00  1.19           C  
ATOM    378  CE  LYS A  22      29.887  13.895  18.808  1.00  1.19           C  
ATOM    379  NZ  LYS A  22      30.003  15.085  19.696  1.00  1.19           N  
ATOM    380  H   LYS A  22      28.160   9.048  18.585  1.00  1.19           H  
ATOM    381  HA  LYS A  22      30.896   8.997  17.603  1.00  1.19           H  
ATOM    382 1HB  LYS A  22      29.694   9.995  20.210  1.00  1.19           H  
ATOM    383 2HB  LYS A  22      31.387  10.170  19.779  1.00  1.19           H  
ATOM    384 1HG  LYS A  22      30.741  11.499  17.787  1.00  1.19           H  
ATOM    385 2HG  LYS A  22      29.042  11.349  18.251  1.00  1.19           H  
ATOM    386 1HD  LYS A  22      29.530  12.500  20.397  1.00  1.19           H  
ATOM    387 2HD  LYS A  22      31.228  12.653  19.924  1.00  1.19           H  
ATOM    388 1HE  LYS A  22      30.576  14.008  17.973  1.00  1.19           H  
ATOM    389 2HE  LYS A  22      28.870  13.842  18.420  1.00  1.19           H  
ATOM    390 1HZ  LYS A  22      29.784  15.920  19.171  1.00  1.19           H  
ATOM    391 2HZ  LYS A  22      29.357  14.994  20.468  1.00  1.19           H  
ATOM    392 3HZ  LYS A  22      30.946  15.150  20.052  1.00  1.19           H  
ATOM    393  N   LYS A  23      32.156   7.419  19.059  1.00  1.20           N  
ATOM    394  CA  LYS A  23      32.887   6.347  19.726  1.00  1.20           C  
ATOM    395  C   LYS A  23      32.207   4.990  19.504  1.00  1.20           C  
ATOM    396  O   LYS A  23      31.880   4.642  18.371  1.00  1.20           O  
ATOM    397  CB  LYS A  23      33.013   6.655  21.219  1.00  1.20           C  
ATOM    398  CG  LYS A  23      33.731   7.961  21.532  1.00  1.20           C  
ATOM    399  CD  LYS A  23      33.890   8.154  23.037  1.00  1.20           C  
ATOM    400  CE  LYS A  23      34.575   9.475  23.365  1.00  1.20           C  
ATOM    401  NZ  LYS A  23      34.692   9.686  24.834  1.00  1.20           N  
ATOM    402  H   LYS A  23      32.656   8.011  18.413  1.00  1.20           H  
ATOM    403  HA  LYS A  23      33.888   6.296  19.299  1.00  1.20           H  
ATOM    404 1HB  LYS A  23      32.028   6.686  21.687  1.00  1.20           H  
ATOM    405 2HB  LYS A  23      33.591   5.868  21.704  1.00  1.20           H  
ATOM    406 1HG  LYS A  23      34.717   7.952  21.068  1.00  1.20           H  
ATOM    407 2HG  LYS A  23      33.164   8.797  21.127  1.00  1.20           H  
ATOM    408 1HD  LYS A  23      32.908   8.134  23.511  1.00  1.20           H  
ATOM    409 2HD  LYS A  23      34.487   7.337  23.444  1.00  1.20           H  
ATOM    410 1HE  LYS A  23      35.572   9.480  22.928  1.00  1.20           H  
ATOM    411 2HE  LYS A  23      33.998  10.294  22.936  1.00  1.20           H  
ATOM    412 1HZ  LYS A  23      35.149  10.569  25.013  1.00  1.20           H  
ATOM    413 2HZ  LYS A  23      33.770   9.695  25.247  1.00  1.20           H  
ATOM    414 3HZ  LYS A  23      35.235   8.938  25.240  1.00  1.20           H  
ATOM    415  N   GLY A  24      31.976   4.229  20.574  1.00  1.14           N  
ATOM    416  CA  GLY A  24      31.353   2.917  20.437  1.00  1.14           C  
ATOM    417  C   GLY A  24      32.305   1.903  19.808  1.00  1.14           C  
ATOM    418  O   GLY A  24      33.529   2.086  19.837  1.00  1.14           O  
ATOM    419  H   GLY A  24      32.228   4.556  21.492  1.00  1.14           H  
ATOM    420 1HA  GLY A  24      31.037   2.562  21.419  1.00  1.14           H  
ATOM    421 2HA  GLY A  24      30.455   3.006  19.826  1.00  1.14           H  
ATOM    422  N   HIS A  25      31.726   0.839  19.251  1.00  1.05           N  
ATOM    423  CA  HIS A  25      32.475  -0.280  18.681  1.00  1.05           C  
ATOM    424  C   HIS A  25      32.273  -0.349  17.175  1.00  1.05           C  
ATOM    425  O   HIS A  25      31.164  -0.126  16.680  1.00  1.05           O  
ATOM    426  CB  HIS A  25      31.980  -1.602  19.275  1.00  1.05           C  
ATOM    427  CG  HIS A  25      32.172  -1.775  20.742  1.00  1.05           C  
ATOM    428  ND1 HIS A  25      33.188  -2.538  21.265  1.00  1.05           N  
ATOM    429  CD2 HIS A  25      31.475  -1.296  21.800  1.00  1.05           C  
ATOM    430  CE1 HIS A  25      33.114  -2.530  22.579  1.00  1.05           C  
ATOM    431  NE2 HIS A  25      32.079  -1.778  22.937  1.00  1.05           N  
ATOM    432  H   HIS A  25      30.715   0.792  19.250  1.00  1.05           H  
ATOM    433  HA  HIS A  25      33.540  -0.172  18.876  1.00  1.05           H  
ATOM    434 1HB  HIS A  25      30.918  -1.727  19.053  1.00  1.05           H  
ATOM    435 2HB  HIS A  25      32.512  -2.420  18.787  1.00  1.05           H  
ATOM    436  HD1 HIS A  25      33.893  -3.048  20.718  1.00  1.05           H  
ATOM    437  HD2 HIS A  25      30.596  -0.656  21.880  1.00  1.05           H  
ATOM    438  HE1 HIS A  25      33.842  -3.082  23.172  1.00  1.05           H  
ATOM    439  N   LEU A  26      33.310  -0.747  16.451  1.00  0.96           N  
ATOM    440  CA  LEU A  26      33.206  -0.893  15.007  1.00  0.96           C  
ATOM    441  C   LEU A  26      32.070  -1.820  14.602  1.00  0.96           C  
ATOM    442  O   LEU A  26      31.393  -1.571  13.606  1.00  0.96           O  
ATOM    443  CB  LEU A  26      34.523  -1.384  14.436  1.00  0.96           C  
ATOM    444  CG  LEU A  26      34.577  -1.468  12.931  1.00  0.96           C  
ATOM    445  CD1 LEU A  26      34.353  -0.081  12.359  1.00  0.96           C  
ATOM    446  CD2 LEU A  26      35.929  -2.024  12.491  1.00  0.96           C  
ATOM    447  H   LEU A  26      34.210  -0.932  16.901  1.00  0.96           H  
ATOM    448  HA  LEU A  26      32.992   0.078  14.579  1.00  0.96           H  
ATOM    449 1HB  LEU A  26      35.302  -0.715  14.768  1.00  0.96           H  
ATOM    450 2HB  LEU A  26      34.729  -2.376  14.838  1.00  0.96           H  
ATOM    451  HG  LEU A  26      33.783  -2.115  12.582  1.00  0.96           H  
ATOM    452 1HD1 LEU A  26      34.380  -0.123  11.275  1.00  0.96           H  
ATOM    453 2HD1 LEU A  26      33.382   0.294  12.683  1.00  0.96           H  
ATOM    454 3HD1 LEU A  26      35.138   0.585  12.714  1.00  0.96           H  
ATOM    455 1HD2 LEU A  26      35.973  -2.088  11.405  1.00  0.96           H  
ATOM    456 2HD2 LEU A  26      36.707  -1.377  12.836  1.00  0.96           H  
ATOM    457 3HD2 LEU A  26      36.068  -2.997  12.912  1.00  0.96           H  
ATOM    458  N   ILE A  27      31.839  -2.882  15.364  1.00  0.90           N  
ATOM    459  CA  ILE A  27      30.760  -3.779  15.004  1.00  0.90           C  
ATOM    460  C   ILE A  27      29.390  -3.078  15.069  1.00  0.90           C  
ATOM    461  O   ILE A  27      28.490  -3.424  14.308  1.00  0.90           O  
ATOM    462  CB  ILE A  27      30.769  -5.049  15.870  1.00  0.90           C  
ATOM    463  CG1 ILE A  27      29.850  -6.091  15.232  1.00  0.90           C  
ATOM    464  CG2 ILE A  27      30.351  -4.747  17.299  1.00  0.90           C  
ATOM    465  CD1 ILE A  27      30.337  -6.560  13.871  1.00  0.90           C  
ATOM    466  H   ILE A  27      32.410  -3.063  16.180  1.00  0.90           H  
ATOM    467  HA  ILE A  27      30.921  -4.094  13.974  1.00  0.90           H  
ATOM    468  HB  ILE A  27      31.778  -5.462  15.882  1.00  0.90           H  
ATOM    469 1HG1 ILE A  27      29.775  -6.951  15.893  1.00  0.90           H  
ATOM    470 2HG1 ILE A  27      28.855  -5.658  15.111  1.00  0.90           H  
ATOM    471 1HG2 ILE A  27      30.387  -5.664  17.884  1.00  0.90           H  
ATOM    472 2HG2 ILE A  27      31.038  -4.023  17.725  1.00  0.90           H  
ATOM    473 3HG2 ILE A  27      29.341  -4.353  17.323  1.00  0.90           H  
ATOM    474 1HD1 ILE A  27      29.642  -7.296  13.466  1.00  0.90           H  
ATOM    475 2HD1 ILE A  27      30.397  -5.714  13.203  1.00  0.90           H  
ATOM    476 3HD1 ILE A  27      31.323  -7.012  13.973  1.00  0.90           H  
ATOM    477  N   SER A  28      29.216  -2.088  15.963  1.00  0.86           N  
ATOM    478  CA  SER A  28      27.934  -1.392  16.063  1.00  0.86           C  
ATOM    479  C   SER A  28      27.730  -0.598  14.795  1.00  0.86           C  
ATOM    480  O   SER A  28      26.622  -0.525  14.251  1.00  0.86           O  
ATOM    481  CB  SER A  28      27.886  -0.477  17.271  1.00  0.86           C  
ATOM    482  OG  SER A  28      27.931  -1.215  18.468  1.00  0.86           O  
ATOM    483  H   SER A  28      29.989  -1.770  16.535  1.00  0.86           H  
ATOM    484  HA  SER A  28      27.137  -2.127  16.147  1.00  0.86           H  
ATOM    485 1HB  SER A  28      28.723   0.216  17.235  1.00  0.86           H  
ATOM    486 2HB  SER A  28      26.973   0.117  17.238  1.00  0.86           H  
ATOM    487  HG  SER A  28      27.136  -1.751  18.473  1.00  0.86           H  
ATOM    488  N   ILE A  29      28.829  -0.038  14.300  1.00  0.85           N  
ATOM    489  CA  ILE A  29      28.785   0.753  13.087  1.00  0.85           C  
ATOM    490  C   ILE A  29      28.388  -0.163  11.934  1.00  0.85           C  
ATOM    491  O   ILE A  29      27.554   0.205  11.101  1.00  0.85           O  
ATOM    492  CB  ILE A  29      30.154   1.388  12.802  1.00  0.85           C  
ATOM    493  CG1 ILE A  29      30.533   2.339  13.939  1.00  0.85           C  
ATOM    494  CG2 ILE A  29      30.134   2.102  11.494  1.00  0.85           C  
ATOM    495  CD1 ILE A  29      29.565   3.464  14.143  1.00  0.85           C  
ATOM    496  H   ILE A  29      29.706  -0.149  14.816  1.00  0.85           H  
ATOM    497  HA  ILE A  29      28.036   1.537  13.194  1.00  0.85           H  
ATOM    498  HB  ILE A  29      30.905   0.618  12.757  1.00  0.85           H  
ATOM    499 1HG1 ILE A  29      30.601   1.763  14.867  1.00  0.85           H  
ATOM    500 2HG1 ILE A  29      31.510   2.768  13.729  1.00  0.85           H  
ATOM    501 1HG2 ILE A  29      31.113   2.534  11.303  1.00  0.85           H  
ATOM    502 2HG2 ILE A  29      29.882   1.401  10.699  1.00  0.85           H  
ATOM    503 3HG2 ILE A  29      29.396   2.885  11.538  1.00  0.85           H  
ATOM    504 1HD1 ILE A  29      29.903   4.099  14.967  1.00  0.85           H  
ATOM    505 2HD1 ILE A  29      29.519   4.053  13.236  1.00  0.85           H  
ATOM    506 3HD1 ILE A  29      28.574   3.074  14.376  1.00  0.85           H  
ATOM    507  N   PHE A  30      28.953  -1.377  11.908  1.00  0.84           N  
ATOM    508  CA  PHE A  30      28.606  -2.336  10.866  1.00  0.84           C  
ATOM    509  C   PHE A  30      27.136  -2.721  10.945  1.00  0.84           C  
ATOM    510  O   PHE A  30      26.475  -2.849   9.924  1.00  0.84           O  
ATOM    511  CB  PHE A  30      29.440  -3.596  10.946  1.00  0.84           C  
ATOM    512  CG  PHE A  30      30.840  -3.377  10.608  1.00  0.84           C  
ATOM    513  CD1 PHE A  30      31.276  -2.154  10.125  1.00  0.84           C  
ATOM    514  CD2 PHE A  30      31.726  -4.392  10.732  1.00  0.84           C  
ATOM    515  CE1 PHE A  30      32.591  -1.971   9.806  1.00  0.84           C  
ATOM    516  CE2 PHE A  30      33.014  -4.223  10.408  1.00  0.84           C  
ATOM    517  CZ  PHE A  30      33.470  -3.015   9.954  1.00  0.84           C  
ATOM    518  H   PHE A  30      29.655  -1.613  12.612  1.00  0.84           H  
ATOM    519  HA  PHE A  30      28.789  -1.867   9.900  1.00  0.84           H  
ATOM    520 1HB  PHE A  30      29.386  -3.993  11.950  1.00  0.84           H  
ATOM    521 2HB  PHE A  30      29.033  -4.348  10.271  1.00  0.84           H  
ATOM    522  HD1 PHE A  30      30.567  -1.337  10.010  1.00  0.84           H  
ATOM    523  HD2 PHE A  30      31.382  -5.355  11.092  1.00  0.84           H  
ATOM    524  HE1 PHE A  30      32.936  -1.008   9.434  1.00  0.84           H  
ATOM    525  HE2 PHE A  30      33.679  -5.052  10.503  1.00  0.84           H  
ATOM    526  HZ  PHE A  30      34.519  -2.892   9.694  1.00  0.84           H  
ATOM    527  N   ILE A  31      26.609  -2.890  12.155  1.00  0.83           N  
ATOM    528  CA  ILE A  31      25.198  -3.224  12.309  1.00  0.83           C  
ATOM    529  C   ILE A  31      24.348  -2.090  11.735  1.00  0.83           C  
ATOM    530  O   ILE A  31      23.383  -2.336  11.008  1.00  0.83           O  
ATOM    531  CB  ILE A  31      24.861  -3.518  13.776  1.00  0.83           C  
ATOM    532  CG1 ILE A  31      25.551  -4.845  14.194  1.00  0.83           C  
ATOM    533  CG2 ILE A  31      23.360  -3.580  13.950  1.00  0.83           C  
ATOM    534  CD1 ILE A  31      25.571  -5.104  15.685  1.00  0.83           C  
ATOM    535  H   ILE A  31      27.205  -2.813  12.979  1.00  0.83           H  
ATOM    536  HA  ILE A  31      24.991  -4.127  11.736  1.00  0.83           H  
ATOM    537  HB  ILE A  31      25.265  -2.730  14.405  1.00  0.83           H  
ATOM    538 1HG1 ILE A  31      25.029  -5.669  13.712  1.00  0.83           H  
ATOM    539 2HG1 ILE A  31      26.573  -4.834  13.831  1.00  0.83           H  
ATOM    540 1HG2 ILE A  31      23.118  -3.781  14.991  1.00  0.83           H  
ATOM    541 2HG2 ILE A  31      22.936  -2.625  13.655  1.00  0.83           H  
ATOM    542 3HG2 ILE A  31      22.948  -4.371  13.321  1.00  0.83           H  
ATOM    543 1HD1 ILE A  31      26.072  -6.052  15.881  1.00  0.83           H  
ATOM    544 2HD1 ILE A  31      26.114  -4.303  16.181  1.00  0.83           H  
ATOM    545 3HD1 ILE A  31      24.552  -5.145  16.063  1.00  0.83           H  
ATOM    546  N   GLY A  32      24.730  -0.848  12.034  1.00  0.82           N  
ATOM    547  CA  GLY A  32      24.055   0.323  11.484  1.00  0.82           C  
ATOM    548  C   GLY A  32      24.050   0.237   9.959  1.00  0.82           C  
ATOM    549  O   GLY A  32      23.004   0.377   9.314  1.00  0.82           O  
ATOM    550  H   GLY A  32      25.520  -0.714  12.667  1.00  0.82           H  
ATOM    551 1HA  GLY A  32      23.039   0.382  11.869  1.00  0.82           H  
ATOM    552 2HA  GLY A  32      24.587   1.218  11.797  1.00  0.82           H  
ATOM    553  N   MET A  33      25.225  -0.022   9.391  1.00  0.82           N  
ATOM    554  CA  MET A  33      25.393  -0.188   7.956  1.00  0.82           C  
ATOM    555  C   MET A  33      24.485  -1.278   7.395  1.00  0.82           C  
ATOM    556  O   MET A  33      23.827  -1.068   6.373  1.00  0.82           O  
ATOM    557  CB  MET A  33      26.841  -0.517   7.650  1.00  0.82           C  
ATOM    558  CG  MET A  33      27.161  -0.794   6.231  1.00  0.82           C  
ATOM    559  SD  MET A  33      28.860  -1.445   6.042  1.00  0.82           S  
ATOM    560  CE  MET A  33      28.695  -3.108   6.738  1.00  0.82           C  
ATOM    561  H   MET A  33      26.044  -0.104   9.993  1.00  0.82           H  
ATOM    562  HA  MET A  33      25.129   0.738   7.475  1.00  0.82           H  
ATOM    563 1HB  MET A  33      27.478   0.295   8.002  1.00  0.82           H  
ATOM    564 2HB  MET A  33      27.128  -1.393   8.188  1.00  0.82           H  
ATOM    565 1HG  MET A  33      26.456  -1.534   5.874  1.00  0.82           H  
ATOM    566 2HG  MET A  33      27.061   0.107   5.627  1.00  0.82           H  
ATOM    567 1HE  MET A  33      29.654  -3.615   6.700  1.00  0.82           H  
ATOM    568 2HE  MET A  33      28.364  -3.040   7.774  1.00  0.82           H  
ATOM    569 3HE  MET A  33      27.959  -3.675   6.166  1.00  0.82           H  
ATOM    570  N   GLU A  34      24.446  -2.442   8.047  1.00  0.81           N  
ATOM    571  CA  GLU A  34      23.590  -3.522   7.576  1.00  0.81           C  
ATOM    572  C   GLU A  34      22.118  -3.110   7.635  1.00  0.81           C  
ATOM    573  O   GLU A  34      21.336  -3.477   6.756  1.00  0.81           O  
ATOM    574  CB  GLU A  34      23.859  -4.834   8.329  1.00  0.81           C  
ATOM    575  CG  GLU A  34      25.229  -5.482   7.964  1.00  0.81           C  
ATOM    576  CD  GLU A  34      25.515  -6.797   8.682  1.00  0.81           C  
ATOM    577  OE1 GLU A  34      24.749  -7.177   9.539  1.00  0.81           O  
ATOM    578  OE2 GLU A  34      26.504  -7.420   8.358  1.00  0.81           O  
ATOM    579  H   GLU A  34      25.020  -2.574   8.876  1.00  0.81           H  
ATOM    580  HA  GLU A  34      23.838  -3.709   6.534  1.00  0.81           H  
ATOM    581 1HB  GLU A  34      23.853  -4.640   9.405  1.00  0.81           H  
ATOM    582 2HB  GLU A  34      23.067  -5.549   8.115  1.00  0.81           H  
ATOM    583 1HG  GLU A  34      25.253  -5.659   6.887  1.00  0.81           H  
ATOM    584 2HG  GLU A  34      26.020  -4.770   8.196  1.00  0.81           H  
ATOM    585  N   PHE A  35      21.717  -2.327   8.646  1.00  0.81           N  
ATOM    586  CA  PHE A  35      20.329  -1.878   8.689  1.00  0.81           C  
ATOM    587  C   PHE A  35      20.046  -1.027   7.458  1.00  0.81           C  
ATOM    588  O   PHE A  35      18.991  -1.158   6.833  1.00  0.81           O  
ATOM    589  CB  PHE A  35      20.021  -1.048   9.928  1.00  0.81           C  
ATOM    590  CG  PHE A  35      19.953  -1.795  11.195  1.00  0.81           C  
ATOM    591  CD1 PHE A  35      19.559  -3.119  11.220  1.00  0.81           C  
ATOM    592  CD2 PHE A  35      20.267  -1.160  12.388  1.00  0.81           C  
ATOM    593  CE1 PHE A  35      19.488  -3.800  12.414  1.00  0.81           C  
ATOM    594  CE2 PHE A  35      20.194  -1.832  13.580  1.00  0.81           C  
ATOM    595  CZ  PHE A  35      19.804  -3.158  13.596  1.00  0.81           C  
ATOM    596  H   PHE A  35      22.373  -2.068   9.387  1.00  0.81           H  
ATOM    597  HA  PHE A  35      19.674  -2.748   8.671  1.00  0.81           H  
ATOM    598 1HB  PHE A  35      20.780  -0.299  10.040  1.00  0.81           H  
ATOM    599 2HB  PHE A  35      19.076  -0.523   9.788  1.00  0.81           H  
ATOM    600  HD1 PHE A  35      19.307  -3.619  10.286  1.00  0.81           H  
ATOM    601  HD2 PHE A  35      20.572  -0.116  12.368  1.00  0.81           H  
ATOM    602  HE1 PHE A  35      19.180  -4.844  12.425  1.00  0.81           H  
ATOM    603  HE2 PHE A  35      20.446  -1.325  14.510  1.00  0.81           H  
ATOM    604  HZ  PHE A  35      19.749  -3.697  14.539  1.00  0.81           H  
ATOM    605  N   MET A  36      21.015  -0.181   7.068  1.00  0.81           N  
ATOM    606  CA  MET A  36      20.829   0.633   5.870  1.00  0.81           C  
ATOM    607  C   MET A  36      20.748  -0.229   4.623  1.00  0.81           C  
ATOM    608  O   MET A  36      19.906  -0.001   3.752  1.00  0.81           O  
ATOM    609  CB  MET A  36      21.941   1.667   5.715  1.00  0.81           C  
ATOM    610  CG  MET A  36      21.867   2.767   6.678  1.00  0.81           C  
ATOM    611  SD  MET A  36      22.986   4.088   6.331  1.00  0.81           S  
ATOM    612  CE  MET A  36      24.460   3.465   6.976  1.00  0.81           C  
ATOM    613  H   MET A  36      21.866  -0.096   7.630  1.00  0.81           H  
ATOM    614  HA  MET A  36      19.889   1.160   5.964  1.00  0.81           H  
ATOM    615 1HB  MET A  36      22.902   1.184   5.845  1.00  0.81           H  
ATOM    616 2HB  MET A  36      21.921   2.081   4.717  1.00  0.81           H  
ATOM    617 1HG  MET A  36      20.867   3.158   6.702  1.00  0.81           H  
ATOM    618 2HG  MET A  36      22.110   2.372   7.653  1.00  0.81           H  
ATOM    619 1HE  MET A  36      25.252   4.203   6.862  1.00  0.81           H  
ATOM    620 2HE  MET A  36      24.311   3.237   8.031  1.00  0.81           H  
ATOM    621 3HE  MET A  36      24.722   2.572   6.432  1.00  0.81           H  
ATOM    622  N   MET A  37      21.575  -1.271   4.549  1.00  0.81           N  
ATOM    623  CA  MET A  37      21.527  -2.160   3.396  1.00  0.81           C  
ATOM    624  C   MET A  37      20.145  -2.788   3.289  1.00  0.81           C  
ATOM    625  O   MET A  37      19.552  -2.815   2.210  1.00  0.81           O  
ATOM    626  CB  MET A  37      22.583  -3.252   3.521  1.00  0.81           C  
ATOM    627  CG  MET A  37      24.045  -2.783   3.389  1.00  0.81           C  
ATOM    628  SD  MET A  37      25.241  -4.122   3.697  1.00  0.81           S  
ATOM    629  CE  MET A  37      26.798  -3.319   3.315  1.00  0.81           C  
ATOM    630  H   MET A  37      22.263  -1.417   5.288  1.00  0.81           H  
ATOM    631  HA  MET A  37      21.707  -1.578   2.493  1.00  0.81           H  
ATOM    632 1HB  MET A  37      22.479  -3.738   4.483  1.00  0.81           H  
ATOM    633 2HB  MET A  37      22.405  -4.009   2.760  1.00  0.81           H  
ATOM    634 1HG  MET A  37      24.216  -2.392   2.388  1.00  0.81           H  
ATOM    635 2HG  MET A  37      24.235  -1.985   4.101  1.00  0.81           H  
ATOM    636 1HE  MET A  37      27.618  -4.013   3.466  1.00  0.81           H  
ATOM    637 2HE  MET A  37      26.797  -2.988   2.281  1.00  0.81           H  
ATOM    638 3HE  MET A  37      26.937  -2.468   3.937  1.00  0.81           H  
ATOM    639  N   LEU A  38      19.619  -3.258   4.424  1.00  0.82           N  
ATOM    640  CA  LEU A  38      18.301  -3.871   4.453  1.00  0.82           C  
ATOM    641  C   LEU A  38      17.212  -2.873   4.108  1.00  0.82           C  
ATOM    642  O   LEU A  38      16.322  -3.176   3.315  1.00  0.82           O  
ATOM    643  CB  LEU A  38      18.040  -4.455   5.836  1.00  0.82           C  
ATOM    644  CG  LEU A  38      18.856  -5.665   6.198  1.00  0.82           C  
ATOM    645  CD1 LEU A  38      18.620  -5.993   7.664  1.00  0.82           C  
ATOM    646  CD2 LEU A  38      18.455  -6.820   5.285  1.00  0.82           C  
ATOM    647  H   LEU A  38      20.163  -3.204   5.286  1.00  0.82           H  
ATOM    648  HA  LEU A  38      18.280  -4.674   3.721  1.00  0.82           H  
ATOM    649 1HB  LEU A  38      18.263  -3.685   6.574  1.00  0.82           H  
ATOM    650 2HB  LEU A  38      17.000  -4.705   5.920  1.00  0.82           H  
ATOM    651  HG  LEU A  38      19.915  -5.449   6.063  1.00  0.82           H  
ATOM    652 1HD1 LEU A  38      19.213  -6.863   7.942  1.00  0.82           H  
ATOM    653 2HD1 LEU A  38      18.919  -5.140   8.273  1.00  0.82           H  
ATOM    654 3HD1 LEU A  38      17.564  -6.203   7.824  1.00  0.82           H  
ATOM    655 1HD2 LEU A  38      19.044  -7.701   5.538  1.00  0.82           H  
ATOM    656 2HD2 LEU A  38      17.397  -7.042   5.416  1.00  0.82           H  
ATOM    657 3HD2 LEU A  38      18.641  -6.544   4.249  1.00  0.82           H  
ATOM    658  N   GLY A  39      17.331  -1.652   4.624  1.00  0.85           N  
ATOM    659  CA  GLY A  39      16.366  -0.596   4.361  1.00  0.85           C  
ATOM    660  C   GLY A  39      16.242  -0.413   2.863  1.00  0.85           C  
ATOM    661  O   GLY A  39      15.129  -0.402   2.318  1.00  0.85           O  
ATOM    662  H   GLY A  39      18.095  -1.457   5.266  1.00  0.85           H  
ATOM    663 1HA  GLY A  39      15.398  -0.853   4.790  1.00  0.85           H  
ATOM    664 2HA  GLY A  39      16.702   0.328   4.830  1.00  0.85           H  
ATOM    665  N   VAL A  40      17.390  -0.281   2.195  1.00  0.88           N  
ATOM    666  CA  VAL A  40      17.432  -0.111   0.755  1.00  0.88           C  
ATOM    667  C   VAL A  40      16.894  -1.327   0.013  1.00  0.88           C  
ATOM    668  O   VAL A  40      16.105  -1.177  -0.912  1.00  0.88           O  
ATOM    669  CB  VAL A  40      18.859   0.170   0.277  1.00  0.88           C  
ATOM    670  CG1 VAL A  40      18.890   0.138  -1.250  1.00  0.88           C  
ATOM    671  CG2 VAL A  40      19.320   1.532   0.809  1.00  0.88           C  
ATOM    672  H   VAL A  40      18.269  -0.297   2.718  1.00  0.88           H  
ATOM    673  HA  VAL A  40      16.815   0.749   0.501  1.00  0.88           H  
ATOM    674  HB  VAL A  40      19.524  -0.615   0.648  1.00  0.88           H  
ATOM    675 1HG1 VAL A  40      19.906   0.319  -1.600  1.00  0.88           H  
ATOM    676 2HG1 VAL A  40      18.557  -0.840  -1.590  1.00  0.88           H  
ATOM    677 3HG1 VAL A  40      18.225   0.904  -1.646  1.00  0.88           H  
ATOM    678 1HG2 VAL A  40      20.338   1.727   0.476  1.00  0.88           H  
ATOM    679 2HG2 VAL A  40      18.659   2.313   0.439  1.00  0.88           H  
ATOM    680 3HG2 VAL A  40      19.292   1.520   1.890  1.00  0.88           H  
ATOM    681  N   LEU A  41      17.278  -2.538   0.418  1.00  0.94           N  
ATOM    682  CA  LEU A  41      16.782  -3.732  -0.264  1.00  0.94           C  
ATOM    683  C   LEU A  41      15.278  -3.888  -0.167  1.00  0.94           C  
ATOM    684  O   LEU A  41      14.628  -4.300  -1.134  1.00  0.94           O  
ATOM    685  CB  LEU A  41      17.442  -4.970   0.324  1.00  0.94           C  
ATOM    686  CG  LEU A  41      18.869  -5.111  -0.021  1.00  0.94           C  
ATOM    687  CD1 LEU A  41      19.489  -6.229   0.782  1.00  0.94           C  
ATOM    688  CD2 LEU A  41      18.940  -5.384  -1.474  1.00  0.94           C  
ATOM    689  H   LEU A  41      17.940  -2.633   1.188  1.00  0.94           H  
ATOM    690  HA  LEU A  41      17.052  -3.657  -1.314  1.00  0.94           H  
ATOM    691 1HB  LEU A  41      17.359  -4.927   1.408  1.00  0.94           H  
ATOM    692 2HB  LEU A  41      16.916  -5.854  -0.034  1.00  0.94           H  
ATOM    693  HG  LEU A  41      19.400  -4.191   0.199  1.00  0.94           H  
ATOM    694 1HD1 LEU A  41      20.533  -6.330   0.519  1.00  0.94           H  
ATOM    695 2HD1 LEU A  41      19.406  -5.993   1.842  1.00  0.94           H  
ATOM    696 3HD1 LEU A  41      18.969  -7.157   0.575  1.00  0.94           H  
ATOM    697 1HD2 LEU A  41      19.946  -5.482  -1.742  1.00  0.94           H  
ATOM    698 2HD2 LEU A  41      18.412  -6.304  -1.699  1.00  0.94           H  
ATOM    699 3HD2 LEU A  41      18.493  -4.563  -2.030  1.00  0.94           H  
ATOM    700  N   TYR A  42      14.705  -3.558   0.982  1.00  1.02           N  
ATOM    701  CA  TYR A  42      13.271  -3.705   1.121  1.00  1.02           C  
ATOM    702  C   TYR A  42      12.554  -2.553   0.437  1.00  1.02           C  
ATOM    703  O   TYR A  42      11.514  -2.747  -0.200  1.00  1.02           O  
ATOM    704  CB  TYR A  42      12.861  -3.770   2.571  1.00  1.02           C  
ATOM    705  CG  TYR A  42      13.270  -5.006   3.335  1.00  1.02           C  
ATOM    706  CD1 TYR A  42      14.129  -4.904   4.425  1.00  1.02           C  
ATOM    707  CD2 TYR A  42      12.787  -6.239   2.956  1.00  1.02           C  
ATOM    708  CE1 TYR A  42      14.493  -6.026   5.127  1.00  1.02           C  
ATOM    709  CE2 TYR A  42      13.156  -7.368   3.661  1.00  1.02           C  
ATOM    710  CZ  TYR A  42      14.007  -7.259   4.744  1.00  1.02           C  
ATOM    711  OH  TYR A  42      14.372  -8.382   5.450  1.00  1.02           O  
ATOM    712  H   TYR A  42      15.272  -3.236   1.768  1.00  1.02           H  
ATOM    713  HA  TYR A  42      12.967  -4.630   0.635  1.00  1.02           H  
ATOM    714 1HB  TYR A  42      13.295  -2.908   3.077  1.00  1.02           H  
ATOM    715 2HB  TYR A  42      11.790  -3.685   2.622  1.00  1.02           H  
ATOM    716  HD1 TYR A  42      14.505  -3.930   4.730  1.00  1.02           H  
ATOM    717  HD2 TYR A  42      12.113  -6.321   2.102  1.00  1.02           H  
ATOM    718  HE1 TYR A  42      15.153  -5.946   5.983  1.00  1.02           H  
ATOM    719  HE2 TYR A  42      12.774  -8.345   3.363  1.00  1.02           H  
ATOM    720  HH  TYR A  42      13.943  -9.152   5.069  1.00  1.02           H  
ATOM    721  N   SER A  43      13.119  -1.345   0.510  1.00  1.12           N  
ATOM    722  CA  SER A  43      12.477  -0.223  -0.143  1.00  1.12           C  
ATOM    723  C   SER A  43      12.478  -0.502  -1.633  1.00  1.12           C  
ATOM    724  O   SER A  43      11.455  -0.363  -2.296  1.00  1.12           O  
ATOM    725  CB  SER A  43      13.239   1.060   0.131  1.00  1.12           C  
ATOM    726  OG  SER A  43      13.221   1.368   1.496  1.00  1.12           O  
ATOM    727  H   SER A  43      13.973  -1.187   1.044  1.00  1.12           H  
ATOM    728  HA  SER A  43      11.448  -0.134   0.208  1.00  1.12           H  
ATOM    729 1HB  SER A  43      14.270   0.952  -0.210  1.00  1.12           H  
ATOM    730 2HB  SER A  43      12.788   1.877  -0.431  1.00  1.12           H  
ATOM    731  HG  SER A  43      13.775   0.678   1.928  1.00  1.12           H  
ATOM    732  N   ALA A  44      13.622  -0.982  -2.138  1.00  1.25           N  
ATOM    733  CA  ALA A  44      13.797  -1.341  -3.531  1.00  1.25           C  
ATOM    734  C   ALA A  44      12.858  -2.464  -3.934  1.00  1.25           C  
ATOM    735  O   ALA A  44      12.226  -2.399  -4.981  1.00  1.25           O  
ATOM    736  CB  ALA A  44      15.231  -1.766  -3.766  1.00  1.25           C  
ATOM    737  H   ALA A  44      14.426  -1.079  -1.529  1.00  1.25           H  
ATOM    738  HA  ALA A  44      13.571  -0.471  -4.144  1.00  1.25           H  
ATOM    739 1HB  ALA A  44      15.374  -2.021  -4.786  1.00  1.25           H  
ATOM    740 2HB  ALA A  44      15.902  -0.953  -3.497  1.00  1.25           H  
ATOM    741 3HB  ALA A  44      15.451  -2.634  -3.149  1.00  1.25           H  
ATOM    742  N   SER A  45      12.674  -3.463  -3.072  1.00  1.41           N  
ATOM    743  CA  SER A  45      11.783  -4.559  -3.414  1.00  1.41           C  
ATOM    744  C   SER A  45      10.369  -4.053  -3.645  1.00  1.41           C  
ATOM    745  O   SER A  45       9.679  -4.509  -4.555  1.00  1.41           O  
ATOM    746  CB  SER A  45      11.789  -5.605  -2.322  1.00  1.41           C  
ATOM    747  OG  SER A  45      13.045  -6.218  -2.214  1.00  1.41           O  
ATOM    748  H   SER A  45      13.207  -3.513  -2.205  1.00  1.41           H  
ATOM    749  HA  SER A  45      12.123  -5.010  -4.339  1.00  1.41           H  
ATOM    750 1HB  SER A  45      11.528  -5.137  -1.375  1.00  1.41           H  
ATOM    751 2HB  SER A  45      11.032  -6.354  -2.535  1.00  1.41           H  
ATOM    752  HG  SER A  45      13.668  -5.505  -1.945  1.00  1.41           H  
ATOM    753  N   ILE A  46       9.937  -3.090  -2.840  1.00  1.61           N  
ATOM    754  CA  ILE A  46       8.601  -2.546  -3.006  1.00  1.61           C  
ATOM    755  C   ILE A  46       8.529  -1.595  -4.212  1.00  1.61           C  
ATOM    756  O   ILE A  46       7.690  -1.751  -5.102  1.00  1.61           O  
ATOM    757  CB  ILE A  46       8.183  -1.778  -1.736  1.00  1.61           C  
ATOM    758  CG1 ILE A  46       8.096  -2.743  -0.548  1.00  1.61           C  
ATOM    759  CG2 ILE A  46       6.851  -1.069  -1.967  1.00  1.61           C  
ATOM    760  CD1 ILE A  46       7.953  -2.038   0.780  1.00  1.61           C  
ATOM    761  H   ILE A  46      10.540  -2.759  -2.083  1.00  1.61           H  
ATOM    762  HA  ILE A  46       7.908  -3.369  -3.171  1.00  1.61           H  
ATOM    763  HB  ILE A  46       8.951  -1.038  -1.492  1.00  1.61           H  
ATOM    764 1HG1 ILE A  46       7.264  -3.405  -0.690  1.00  1.61           H  
ATOM    765 2HG1 ILE A  46       9.006  -3.342  -0.515  1.00  1.61           H  
ATOM    766 1HG2 ILE A  46       6.567  -0.526  -1.068  1.00  1.61           H  
ATOM    767 2HG2 ILE A  46       6.947  -0.369  -2.794  1.00  1.61           H  
ATOM    768 3HG2 ILE A  46       6.092  -1.802  -2.207  1.00  1.61           H  
ATOM    769 1HD1 ILE A  46       7.909  -2.770   1.572  1.00  1.61           H  
ATOM    770 2HD1 ILE A  46       8.815  -1.385   0.935  1.00  1.61           H  
ATOM    771 3HD1 ILE A  46       7.045  -1.444   0.779  1.00  1.61           H  
ATOM    772  N   MET A  47       9.449  -0.636  -4.263  1.00  1.85           N  
ATOM    773  CA  MET A  47       9.492   0.409  -5.285  1.00  1.85           C  
ATOM    774  C   MET A  47       9.712  -0.120  -6.703  1.00  1.85           C  
ATOM    775  O   MET A  47       9.171   0.426  -7.666  1.00  1.85           O  
ATOM    776  CB  MET A  47      10.572   1.413  -4.896  1.00  1.85           C  
ATOM    777  CG  MET A  47      10.215   2.243  -3.651  1.00  1.85           C  
ATOM    778  SD  MET A  47      11.571   3.282  -3.055  1.00  1.85           S  
ATOM    779  CE  MET A  47      11.655   4.539  -4.315  1.00  1.85           C  
ATOM    780  H   MET A  47      10.148  -0.602  -3.527  1.00  1.85           H  
ATOM    781  HA  MET A  47       8.532   0.921  -5.275  1.00  1.85           H  
ATOM    782 1HB  MET A  47      11.499   0.879  -4.688  1.00  1.85           H  
ATOM    783 2HB  MET A  47      10.760   2.092  -5.726  1.00  1.85           H  
ATOM    784 1HG  MET A  47       9.366   2.885  -3.881  1.00  1.85           H  
ATOM    785 2HG  MET A  47       9.915   1.571  -2.844  1.00  1.85           H  
ATOM    786 1HE  MET A  47      12.450   5.245  -4.073  1.00  1.85           H  
ATOM    787 2HE  MET A  47      11.863   4.074  -5.280  1.00  1.85           H  
ATOM    788 3HE  MET A  47      10.703   5.068  -4.365  1.00  1.85           H  
ATOM    789  N   MET A  48      10.482  -1.197  -6.834  1.00  2.07           N  
ATOM    790  CA  MET A  48      10.795  -1.807  -8.121  1.00  2.07           C  
ATOM    791  C   MET A  48       9.723  -2.813  -8.553  1.00  2.07           C  
ATOM    792  O   MET A  48       9.826  -3.422  -9.631  1.00  2.07           O  
ATOM    793  CB  MET A  48      12.144  -2.500  -8.019  1.00  2.07           C  
ATOM    794  CG  MET A  48      13.328  -1.575  -7.790  1.00  2.07           C  
ATOM    795  SD  MET A  48      14.841  -2.492  -7.558  1.00  2.07           S  
ATOM    796  CE  MET A  48      16.053  -1.195  -7.449  1.00  2.07           C  
ATOM    797  H   MET A  48      10.919  -1.604  -6.010  1.00  2.07           H  
ATOM    798  HA  MET A  48      10.845  -1.021  -8.873  1.00  2.07           H  
ATOM    799 1HB  MET A  48      12.116  -3.244  -7.227  1.00  2.07           H  
ATOM    800 2HB  MET A  48      12.335  -3.030  -8.930  1.00  2.07           H  
ATOM    801 1HG  MET A  48      13.450  -0.916  -8.647  1.00  2.07           H  
ATOM    802 2HG  MET A  48      13.152  -0.963  -6.906  1.00  2.07           H  
ATOM    803 1HE  MET A  48      17.035  -1.634  -7.295  1.00  2.07           H  
ATOM    804 2HE  MET A  48      16.053  -0.620  -8.375  1.00  2.07           H  
ATOM    805 3HE  MET A  48      15.814  -0.537  -6.616  1.00  2.07           H  
ATOM    806  N   CYS A  49       8.699  -2.997  -7.710  1.00  2.21           N  
ATOM    807  CA  CYS A  49       7.591  -3.918  -7.927  1.00  2.21           C  
ATOM    808  C   CYS A  49       8.029  -5.362  -8.218  1.00  2.21           C  
ATOM    809  O   CYS A  49       7.893  -6.236  -7.361  1.00  2.21           O  
ATOM    810  CB  CYS A  49       6.682  -3.397  -9.037  1.00  2.21           C  
ATOM    811  SG  CYS A  49       5.192  -4.354  -9.238  1.00  2.21           S  
ATOM    812  H   CYS A  49       8.650  -2.455  -6.848  1.00  2.21           H  
ATOM    813  HA  CYS A  49       7.000  -3.929  -7.010  1.00  2.21           H  
ATOM    814 1HB  CYS A  49       6.397  -2.369  -8.814  1.00  2.21           H  
ATOM    815 2HB  CYS A  49       7.210  -3.389  -9.987  1.00  2.21           H  
ATOM    816  HG  CYS A  49       5.802  -5.507  -9.535  1.00  2.21           H  
ATOM    817  N   TYR A  50       8.477  -5.631  -9.447  1.00  2.19           N  
ATOM    818  CA  TYR A  50       8.866  -6.987  -9.829  1.00  2.19           C  
ATOM    819  C   TYR A  50      10.342  -7.145 -10.205  1.00  2.19           C  
ATOM    820  O   TYR A  50      10.818  -8.268 -10.396  1.00  2.19           O  
ATOM    821  CB  TYR A  50       8.041  -7.490 -11.013  1.00  2.19           C  
ATOM    822  CG  TYR A  50       6.547  -7.532 -10.805  1.00  2.19           C  
ATOM    823  CD1 TYR A  50       5.717  -6.793 -11.633  1.00  2.19           C  
ATOM    824  CD2 TYR A  50       6.008  -8.284  -9.778  1.00  2.19           C  
ATOM    825  CE1 TYR A  50       4.347  -6.824 -11.444  1.00  2.19           C  
ATOM    826  CE2 TYR A  50       4.643  -8.310  -9.582  1.00  2.19           C  
ATOM    827  CZ  TYR A  50       3.813  -7.586 -10.411  1.00  2.19           C  
ATOM    828  OH  TYR A  50       2.451  -7.614 -10.214  1.00  2.19           O  
ATOM    829  H   TYR A  50       8.607  -4.854 -10.083  1.00  2.19           H  
ATOM    830  HA  TYR A  50       8.681  -7.644  -8.980  1.00  2.19           H  
ATOM    831 1HB  TYR A  50       8.242  -6.853 -11.875  1.00  2.19           H  
ATOM    832 2HB  TYR A  50       8.371  -8.494 -11.273  1.00  2.19           H  
ATOM    833  HD1 TYR A  50       6.142  -6.192 -12.438  1.00  2.19           H  
ATOM    834  HD2 TYR A  50       6.664  -8.855  -9.120  1.00  2.19           H  
ATOM    835  HE1 TYR A  50       3.693  -6.248 -12.097  1.00  2.19           H  
ATOM    836  HE2 TYR A  50       4.222  -8.902  -8.770  1.00  2.19           H  
ATOM    837  HH  TYR A  50       2.024  -7.044 -10.858  1.00  2.19           H  
ATOM    838  N   ASN A  51      11.102  -6.054 -10.295  1.00  2.02           N  
ATOM    839  CA  ASN A  51      12.487  -6.179 -10.779  1.00  2.02           C  
ATOM    840  C   ASN A  51      13.476  -6.591  -9.682  1.00  2.02           C  
ATOM    841  O   ASN A  51      14.444  -5.888  -9.348  1.00  2.02           O  
ATOM    842  CB  ASN A  51      12.917  -4.913 -11.475  1.00  2.02           C  
ATOM    843  CG  ASN A  51      12.140  -4.666 -12.736  1.00  2.02           C  
ATOM    844  OD1 ASN A  51      11.883  -5.594 -13.514  1.00  2.02           O  
ATOM    845  ND2 ASN A  51      11.756  -3.434 -12.955  1.00  2.02           N  
ATOM    846  H   ASN A  51      10.707  -5.140 -10.077  1.00  2.02           H  
ATOM    847  HA  ASN A  51      12.507  -6.974 -11.526  1.00  2.02           H  
ATOM    848 1HB  ASN A  51      12.782  -4.073 -10.818  1.00  2.02           H  
ATOM    849 2HB  ASN A  51      13.976  -4.981 -11.716  1.00  2.02           H  
ATOM    850 1HD2 ASN A  51      11.233  -3.213 -13.778  1.00  2.02           H  
ATOM    851 2HD2 ASN A  51      11.983  -2.714 -12.301  1.00  2.02           H  
ATOM    852  N   VAL A  52      13.268  -7.815  -9.208  1.00  1.74           N  
ATOM    853  CA  VAL A  52      14.062  -8.411  -8.148  1.00  1.74           C  
ATOM    854  C   VAL A  52      15.527  -8.524  -8.544  1.00  1.74           C  
ATOM    855  O   VAL A  52      16.391  -8.596  -7.682  1.00  1.74           O  
ATOM    856  CB  VAL A  52      13.526  -9.785  -7.731  1.00  1.74           C  
ATOM    857  CG1 VAL A  52      13.830 -10.837  -8.779  1.00  1.74           C  
ATOM    858  CG2 VAL A  52      14.141 -10.118  -6.395  1.00  1.74           C  
ATOM    859  H   VAL A  52      12.468  -8.317  -9.590  1.00  1.74           H  
ATOM    860  HA  VAL A  52      13.992  -7.764  -7.276  1.00  1.74           H  
ATOM    861  HB  VAL A  52      12.440  -9.734  -7.636  1.00  1.74           H  
ATOM    862 1HG1 VAL A  52      13.430 -11.795  -8.455  1.00  1.74           H  
ATOM    863 2HG1 VAL A  52      13.367 -10.550  -9.724  1.00  1.74           H  
ATOM    864 3HG1 VAL A  52      14.904 -10.929  -8.913  1.00  1.74           H  
ATOM    865 1HG2 VAL A  52      13.772 -11.081  -6.052  1.00  1.74           H  
ATOM    866 2HG2 VAL A  52      15.218 -10.152  -6.501  1.00  1.74           H  
ATOM    867 3HG2 VAL A  52      13.880  -9.348  -5.668  1.00  1.74           H  
ATOM    868  N   SER A  53      15.815  -8.567  -9.847  1.00  1.44           N  
ATOM    869  CA  SER A  53      17.191  -8.654 -10.306  1.00  1.44           C  
ATOM    870  C   SER A  53      18.001  -7.453  -9.817  1.00  1.44           C  
ATOM    871  O   SER A  53      19.174  -7.594  -9.459  1.00  1.44           O  
ATOM    872  CB  SER A  53      17.244  -8.719 -11.821  1.00  1.44           C  
ATOM    873  OG  SER A  53      16.665  -9.903 -12.303  1.00  1.44           O  
ATOM    874  H   SER A  53      15.060  -8.522 -10.515  1.00  1.44           H  
ATOM    875  HA  SER A  53      17.635  -9.562  -9.897  1.00  1.44           H  
ATOM    876 1HB  SER A  53      16.724  -7.857 -12.240  1.00  1.44           H  
ATOM    877 2HB  SER A  53      18.282  -8.662 -12.145  1.00  1.44           H  
ATOM    878  HG  SER A  53      16.886  -9.944 -13.239  1.00  1.44           H  
ATOM    879  N   MET A  54      17.391  -6.257  -9.816  1.00  1.19           N  
ATOM    880  CA  MET A  54      18.110  -5.079  -9.348  1.00  1.19           C  
ATOM    881  C   MET A  54      18.296  -5.181  -7.849  1.00  1.19           C  
ATOM    882  O   MET A  54      19.346  -4.821  -7.313  1.00  1.19           O  
ATOM    883  CB  MET A  54      17.389  -3.798  -9.722  1.00  1.19           C  
ATOM    884  CG  MET A  54      17.415  -3.436 -11.190  1.00  1.19           C  
ATOM    885  SD  MET A  54      16.753  -1.771 -11.490  1.00  1.19           S  
ATOM    886  CE  MET A  54      14.997  -2.043 -11.405  1.00  1.19           C  
ATOM    887  H   MET A  54      16.407  -6.176 -10.064  1.00  1.19           H  
ATOM    888  HA  MET A  54      19.098  -5.066  -9.806  1.00  1.19           H  
ATOM    889 1HB  MET A  54      16.348  -3.914  -9.466  1.00  1.19           H  
ATOM    890 2HB  MET A  54      17.790  -2.967  -9.152  1.00  1.19           H  
ATOM    891 1HG  MET A  54      18.437  -3.478 -11.562  1.00  1.19           H  
ATOM    892 2HG  MET A  54      16.815  -4.154 -11.747  1.00  1.19           H  
ATOM    893 1HE  MET A  54      14.473  -1.101 -11.551  1.00  1.19           H  
ATOM    894 2HE  MET A  54      14.711  -2.738 -12.186  1.00  1.19           H  
ATOM    895 3HE  MET A  54      14.736  -2.457 -10.445  1.00  1.19           H  
ATOM    896  N   VAL A  55      17.291  -5.736  -7.175  1.00  1.02           N  
ATOM    897  CA  VAL A  55      17.367  -5.887  -5.727  1.00  1.02           C  
ATOM    898  C   VAL A  55      18.507  -6.848  -5.391  1.00  1.02           C  
ATOM    899  O   VAL A  55      19.284  -6.610  -4.464  1.00  1.02           O  
ATOM    900  CB  VAL A  55      16.054  -6.434  -5.163  1.00  1.02           C  
ATOM    901  CG1 VAL A  55      16.205  -6.723  -3.693  1.00  1.02           C  
ATOM    902  CG2 VAL A  55      14.946  -5.454  -5.437  1.00  1.02           C  
ATOM    903  H   VAL A  55      16.451  -6.012  -7.690  1.00  1.02           H  
ATOM    904  HA  VAL A  55      17.570  -4.918  -5.277  1.00  1.02           H  
ATOM    905  HB  VAL A  55      15.829  -7.374  -5.639  1.00  1.02           H  
ATOM    906 1HG1 VAL A  55      15.275  -7.137  -3.306  1.00  1.02           H  
ATOM    907 2HG1 VAL A  55      17.003  -7.440  -3.553  1.00  1.02           H  
ATOM    908 3HG1 VAL A  55      16.438  -5.799  -3.161  1.00  1.02           H  
ATOM    909 1HG2 VAL A  55      14.028  -5.863  -5.054  1.00  1.02           H  
ATOM    910 2HG2 VAL A  55      15.160  -4.510  -4.953  1.00  1.02           H  
ATOM    911 3HG2 VAL A  55      14.856  -5.305  -6.514  1.00  1.02           H  
ATOM    912  N   PHE A  56      18.599  -7.941  -6.154  1.00  0.91           N  
ATOM    913  CA  PHE A  56      19.648  -8.930  -5.970  1.00  0.91           C  
ATOM    914  C   PHE A  56      21.015  -8.305  -6.207  1.00  0.91           C  
ATOM    915  O   PHE A  56      21.957  -8.581  -5.466  1.00  0.91           O  
ATOM    916  CB  PHE A  56      19.450 -10.117  -6.909  1.00  0.91           C  
ATOM    917  CG  PHE A  56      18.337 -11.035  -6.499  1.00  0.91           C  
ATOM    918  CD1 PHE A  56      18.001 -11.178  -5.164  1.00  0.91           C  
ATOM    919  CD2 PHE A  56      17.641 -11.774  -7.444  1.00  0.91           C  
ATOM    920  CE1 PHE A  56      16.993 -12.034  -4.776  1.00  0.91           C  
ATOM    921  CE2 PHE A  56      16.633 -12.637  -7.062  1.00  0.91           C  
ATOM    922  CZ  PHE A  56      16.309 -12.768  -5.724  1.00  0.91           C  
ATOM    923  H   PHE A  56      17.907  -8.087  -6.881  1.00  0.91           H  
ATOM    924  HA  PHE A  56      19.606  -9.290  -4.945  1.00  0.91           H  
ATOM    925 1HB  PHE A  56      19.232  -9.748  -7.909  1.00  0.91           H  
ATOM    926 2HB  PHE A  56      20.370 -10.694  -6.967  1.00  0.91           H  
ATOM    927  HD1 PHE A  56      18.544 -10.605  -4.417  1.00  0.91           H  
ATOM    928  HD2 PHE A  56      17.899 -11.670  -8.496  1.00  0.91           H  
ATOM    929  HE1 PHE A  56      16.741 -12.134  -3.720  1.00  0.91           H  
ATOM    930  HE2 PHE A  56      16.093 -13.211  -7.813  1.00  0.91           H  
ATOM    931  HZ  PHE A  56      15.512 -13.445  -5.421  1.00  0.91           H  
ATOM    932  N   LEU A  57      21.138  -7.436  -7.212  1.00  0.87           N  
ATOM    933  CA  LEU A  57      22.413  -6.767  -7.436  1.00  0.87           C  
ATOM    934  C   LEU A  57      22.801  -5.955  -6.213  1.00  0.87           C  
ATOM    935  O   LEU A  57      23.930  -6.056  -5.725  1.00  0.87           O  
ATOM    936  CB  LEU A  57      22.375  -5.855  -8.658  1.00  0.87           C  
ATOM    937  CG  LEU A  57      23.672  -5.060  -8.883  1.00  0.87           C  
ATOM    938  CD1 LEU A  57      24.835  -6.026  -9.082  1.00  0.87           C  
ATOM    939  CD2 LEU A  57      23.503  -4.153 -10.087  1.00  0.87           C  
ATOM    940  H   LEU A  57      20.352  -7.258  -7.839  1.00  0.87           H  
ATOM    941  HA  LEU A  57      23.175  -7.527  -7.599  1.00  0.87           H  
ATOM    942 1HB  LEU A  57      22.175  -6.458  -9.542  1.00  0.87           H  
ATOM    943 2HB  LEU A  57      21.563  -5.143  -8.537  1.00  0.87           H  
ATOM    944  HG  LEU A  57      23.881  -4.456  -8.003  1.00  0.87           H  
ATOM    945 1HD1 LEU A  57      25.756  -5.461  -9.229  1.00  0.87           H  
ATOM    946 2HD1 LEU A  57      24.936  -6.658  -8.199  1.00  0.87           H  
ATOM    947 3HD1 LEU A  57      24.646  -6.648  -9.956  1.00  0.87           H  
ATOM    948 1HD2 LEU A  57      24.418  -3.581 -10.244  1.00  0.87           H  
ATOM    949 2HD2 LEU A  57      23.295  -4.757 -10.971  1.00  0.87           H  
ATOM    950 3HD2 LEU A  57      22.673  -3.469  -9.910  1.00  0.87           H  
ATOM    951  N   ILE A  58      21.853  -5.182  -5.683  1.00  0.86           N  
ATOM    952  CA  ILE A  58      22.132  -4.353  -4.519  1.00  0.86           C  
ATOM    953  C   ILE A  58      22.576  -5.244  -3.367  1.00  0.86           C  
ATOM    954  O   ILE A  58      23.554  -4.944  -2.677  1.00  0.86           O  
ATOM    955  CB  ILE A  58      20.874  -3.578  -4.067  1.00  0.86           C  
ATOM    956  CG1 ILE A  58      20.473  -2.520  -5.095  1.00  0.86           C  
ATOM    957  CG2 ILE A  58      21.134  -2.921  -2.709  1.00  0.86           C  
ATOM    958  CD1 ILE A  58      19.078  -1.944  -4.851  1.00  0.86           C  
ATOM    959  H   ILE A  58      20.931  -5.146  -6.125  1.00  0.86           H  
ATOM    960  HA  ILE A  58      22.931  -3.655  -4.760  1.00  0.86           H  
ATOM    961  HB  ILE A  58      20.047  -4.269  -3.982  1.00  0.86           H  
ATOM    962 1HG1 ILE A  58      21.195  -1.707  -5.064  1.00  0.86           H  
ATOM    963 2HG1 ILE A  58      20.497  -2.966  -6.089  1.00  0.86           H  
ATOM    964 1HG2 ILE A  58      20.240  -2.399  -2.382  1.00  0.86           H  
ATOM    965 2HG2 ILE A  58      21.395  -3.676  -1.973  1.00  0.86           H  
ATOM    966 3HG2 ILE A  58      21.956  -2.213  -2.800  1.00  0.86           H  
ATOM    967 1HD1 ILE A  58      18.856  -1.201  -5.613  1.00  0.86           H  
ATOM    968 2HD1 ILE A  58      18.341  -2.741  -4.899  1.00  0.86           H  
ATOM    969 3HD1 ILE A  58      19.041  -1.480  -3.874  1.00  0.86           H  
ATOM    970  N   MET A  59      21.859  -6.349  -3.177  1.00  0.86           N  
ATOM    971  CA  MET A  59      22.128  -7.308  -2.121  1.00  0.86           C  
ATOM    972  C   MET A  59      23.524  -7.880  -2.244  1.00  0.86           C  
ATOM    973  O   MET A  59      24.261  -7.947  -1.259  1.00  0.86           O  
ATOM    974  CB  MET A  59      21.097  -8.421  -2.217  1.00  0.86           C  
ATOM    975  CG  MET A  59      21.043  -9.410  -1.119  1.00  0.86           C  
ATOM    976  SD  MET A  59      19.759 -10.619  -1.472  1.00  0.86           S  
ATOM    977  CE  MET A  59      18.348  -9.526  -1.663  1.00  0.86           C  
ATOM    978  H   MET A  59      21.058  -6.518  -3.785  1.00  0.86           H  
ATOM    979  HA  MET A  59      22.052  -6.804  -1.163  1.00  0.86           H  
ATOM    980 1HB  MET A  59      20.112  -7.986  -2.328  1.00  0.86           H  
ATOM    981 2HB  MET A  59      21.287  -8.990  -3.116  1.00  0.86           H  
ATOM    982 1HG  MET A  59      22.002  -9.923  -1.033  1.00  0.86           H  
ATOM    983 2HG  MET A  59      20.819  -8.919  -0.175  1.00  0.86           H  
ATOM    984 1HE  MET A  59      17.460 -10.111  -1.895  1.00  0.86           H  
ATOM    985 2HE  MET A  59      18.185  -8.972  -0.743  1.00  0.86           H  
ATOM    986 3HE  MET A  59      18.544  -8.829  -2.477  1.00  0.86           H  
ATOM    987  N   CYS A  60      23.911  -8.262  -3.461  1.00  0.88           N  
ATOM    988  CA  CYS A  60      25.215  -8.860  -3.688  1.00  0.88           C  
ATOM    989  C   CYS A  60      26.311  -7.866  -3.365  1.00  0.88           C  
ATOM    990  O   CYS A  60      27.308  -8.213  -2.721  1.00  0.88           O  
ATOM    991  CB  CYS A  60      25.346  -9.274  -5.152  1.00  0.88           C  
ATOM    992  SG  CYS A  60      24.265 -10.644  -5.613  1.00  0.88           S  
ATOM    993  H   CYS A  60      23.264  -8.176  -4.242  1.00  0.88           H  
ATOM    994  HA  CYS A  60      25.318  -9.733  -3.048  1.00  0.88           H  
ATOM    995 1HB  CYS A  60      25.105  -8.424  -5.793  1.00  0.88           H  
ATOM    996 2HB  CYS A  60      26.373  -9.563  -5.358  1.00  0.88           H  
ATOM    997  HG  CYS A  60      23.122  -9.926  -5.486  1.00  0.88           H  
ATOM    998  N   LEU A  61      26.110  -6.615  -3.775  1.00  0.91           N  
ATOM    999  CA  LEU A  61      27.084  -5.574  -3.518  1.00  0.91           C  
ATOM   1000  C   LEU A  61      27.177  -5.316  -2.019  1.00  0.91           C  
ATOM   1001  O   LEU A  61      28.273  -5.146  -1.481  1.00  0.91           O  
ATOM   1002  CB  LEU A  61      26.681  -4.315  -4.277  1.00  0.91           C  
ATOM   1003  CG  LEU A  61      26.771  -4.442  -5.812  1.00  0.91           C  
ATOM   1004  CD1 LEU A  61      26.155  -3.214  -6.456  1.00  0.91           C  
ATOM   1005  CD2 LEU A  61      28.217  -4.622  -6.217  1.00  0.91           C  
ATOM   1006  H   LEU A  61      25.264  -6.387  -4.304  1.00  0.91           H  
ATOM   1007  HA  LEU A  61      28.056  -5.910  -3.877  1.00  0.91           H  
ATOM   1008 1HB  LEU A  61      25.648  -4.078  -4.026  1.00  0.91           H  
ATOM   1009 2HB  LEU A  61      27.315  -3.490  -3.961  1.00  0.91           H  
ATOM   1010  HG  LEU A  61      26.208  -5.309  -6.138  1.00  0.91           H  
ATOM   1011 1HD1 LEU A  61      26.204  -3.309  -7.540  1.00  0.91           H  
ATOM   1012 2HD1 LEU A  61      25.112  -3.134  -6.145  1.00  0.91           H  
ATOM   1013 3HD1 LEU A  61      26.699  -2.326  -6.144  1.00  0.91           H  
ATOM   1014 1HD2 LEU A  61      28.278  -4.723  -7.301  1.00  0.91           H  
ATOM   1015 2HD2 LEU A  61      28.796  -3.756  -5.898  1.00  0.91           H  
ATOM   1016 3HD2 LEU A  61      28.615  -5.521  -5.744  1.00  0.91           H  
ATOM   1017  N   GLY A  62      26.023  -5.358  -1.342  1.00  0.94           N  
ATOM   1018  CA  GLY A  62      25.921  -5.175   0.098  1.00  0.94           C  
ATOM   1019  C   GLY A  62      26.743  -6.231   0.822  1.00  0.94           C  
ATOM   1020  O   GLY A  62      27.584  -5.915   1.666  1.00  0.94           O  
ATOM   1021  H   GLY A  62      25.156  -5.486  -1.861  1.00  0.94           H  
ATOM   1022 1HA  GLY A  62      26.270  -4.180   0.363  1.00  0.94           H  
ATOM   1023 2HA  GLY A  62      24.875  -5.250   0.396  1.00  0.94           H  
ATOM   1024  N   VAL A  63      26.533  -7.492   0.454  1.00  0.98           N  
ATOM   1025  CA  VAL A  63      27.271  -8.589   1.054  1.00  0.98           C  
ATOM   1026  C   VAL A  63      28.764  -8.426   0.818  1.00  0.98           C  
ATOM   1027  O   VAL A  63      29.570  -8.651   1.728  1.00  0.98           O  
ATOM   1028  CB  VAL A  63      26.805  -9.941   0.492  1.00  0.98           C  
ATOM   1029  CG1 VAL A  63      27.745 -11.043   0.960  1.00  0.98           C  
ATOM   1030  CG2 VAL A  63      25.379 -10.225   0.967  1.00  0.98           C  
ATOM   1031  H   VAL A  63      25.821  -7.687  -0.251  1.00  0.98           H  
ATOM   1032  HA  VAL A  63      27.084  -8.580   2.128  1.00  0.98           H  
ATOM   1033  HB  VAL A  63      26.832  -9.904  -0.601  1.00  0.98           H  
ATOM   1034 1HG1 VAL A  63      27.416 -11.998   0.551  1.00  0.98           H  
ATOM   1035 2HG1 VAL A  63      28.757 -10.829   0.611  1.00  0.98           H  
ATOM   1036 3HG1 VAL A  63      27.739 -11.091   2.048  1.00  0.98           H  
ATOM   1037 1HG2 VAL A  63      25.044 -11.178   0.561  1.00  0.98           H  
ATOM   1038 2HG2 VAL A  63      25.360 -10.263   2.055  1.00  0.98           H  
ATOM   1039 3HG2 VAL A  63      24.718  -9.437   0.625  1.00  0.98           H  
ATOM   1040  N   CYS A  64      29.151  -8.032  -0.397  1.00  1.02           N  
ATOM   1041  CA  CYS A  64      30.561  -7.856  -0.684  1.00  1.02           C  
ATOM   1042  C   CYS A  64      31.157  -6.757   0.203  1.00  1.02           C  
ATOM   1043  O   CYS A  64      32.225  -6.939   0.795  1.00  1.02           O  
ATOM   1044  CB  CYS A  64      30.742  -7.473  -2.148  1.00  1.02           C  
ATOM   1045  SG  CYS A  64      30.311  -8.788  -3.298  1.00  1.02           S  
ATOM   1046  H   CYS A  64      28.460  -7.875  -1.134  1.00  1.02           H  
ATOM   1047  HA  CYS A  64      31.078  -8.796  -0.489  1.00  1.02           H  
ATOM   1048 1HB  CYS A  64      30.125  -6.611  -2.379  1.00  1.02           H  
ATOM   1049 2HB  CYS A  64      31.777  -7.192  -2.325  1.00  1.02           H  
ATOM   1050  HG  CYS A  64      28.978  -8.732  -3.044  1.00  1.02           H  
ATOM   1051  N   GLU A  65      30.442  -5.635   0.357  1.00  1.06           N  
ATOM   1052  CA  GLU A  65      30.938  -4.559   1.210  1.00  1.06           C  
ATOM   1053  C   GLU A  65      31.072  -5.048   2.639  1.00  1.06           C  
ATOM   1054  O   GLU A  65      32.099  -4.831   3.287  1.00  1.06           O  
ATOM   1055  CB  GLU A  65      30.012  -3.335   1.158  1.00  1.06           C  
ATOM   1056  CG  GLU A  65      30.480  -2.147   2.041  1.00  1.06           C  
ATOM   1057  CD  GLU A  65      29.593  -0.896   1.962  1.00  1.06           C  
ATOM   1058  OE1 GLU A  65      28.592  -0.926   1.287  1.00  1.06           O  
ATOM   1059  OE2 GLU A  65      29.943   0.091   2.566  1.00  1.06           O  
ATOM   1060  H   GLU A  65      29.562  -5.518  -0.146  1.00  1.06           H  
ATOM   1061  HA  GLU A  65      31.925  -4.264   0.857  1.00  1.06           H  
ATOM   1062 1HB  GLU A  65      29.934  -2.985   0.129  1.00  1.06           H  
ATOM   1063 2HB  GLU A  65      29.020  -3.627   1.469  1.00  1.06           H  
ATOM   1064 1HG  GLU A  65      30.486  -2.489   3.075  1.00  1.06           H  
ATOM   1065 2HG  GLU A  65      31.501  -1.884   1.771  1.00  1.06           H  
ATOM   1066  N   ALA A  66      30.036  -5.724   3.135  1.00  1.08           N  
ATOM   1067  CA  ALA A  66      30.044  -6.223   4.497  1.00  1.08           C  
ATOM   1068  C   ALA A  66      31.182  -7.213   4.714  1.00  1.08           C  
ATOM   1069  O   ALA A  66      31.837  -7.190   5.759  1.00  1.08           O  
ATOM   1070  CB  ALA A  66      28.717  -6.882   4.816  1.00  1.08           C  
ATOM   1071  H   ALA A  66      29.214  -5.877   2.551  1.00  1.08           H  
ATOM   1072  HA  ALA A  66      30.190  -5.380   5.163  1.00  1.08           H  
ATOM   1073 1HB  ALA A  66      28.716  -7.232   5.849  1.00  1.08           H  
ATOM   1074 2HB  ALA A  66      27.911  -6.163   4.677  1.00  1.08           H  
ATOM   1075 3HB  ALA A  66      28.565  -7.726   4.145  1.00  1.08           H  
ATOM   1076  N   SER A  67      31.464  -8.049   3.713  1.00  1.10           N  
ATOM   1077  CA  SER A  67      32.525  -9.034   3.832  1.00  1.10           C  
ATOM   1078  C   SER A  67      33.871  -8.338   3.994  1.00  1.10           C  
ATOM   1079  O   SER A  67      34.681  -8.721   4.847  1.00  1.10           O  
ATOM   1080  CB  SER A  67      32.536  -9.913   2.600  1.00  1.10           C  
ATOM   1081  OG  SER A  67      31.339 -10.644   2.505  1.00  1.10           O  
ATOM   1082  H   SER A  67      30.896  -8.041   2.866  1.00  1.10           H  
ATOM   1083  HA  SER A  67      32.337  -9.646   4.713  1.00  1.10           H  
ATOM   1084 1HB  SER A  67      32.659  -9.297   1.713  1.00  1.10           H  
ATOM   1085 2HB  SER A  67      33.381 -10.594   2.646  1.00  1.10           H  
ATOM   1086  HG  SER A  67      30.635  -9.961   2.382  1.00  1.10           H  
ATOM   1087  N   VAL A  68      34.087  -7.278   3.212  1.00  1.11           N  
ATOM   1088  CA  VAL A  68      35.317  -6.510   3.307  1.00  1.11           C  
ATOM   1089  C   VAL A  68      35.410  -5.821   4.651  1.00  1.11           C  
ATOM   1090  O   VAL A  68      36.462  -5.827   5.288  1.00  1.11           O  
ATOM   1091  CB  VAL A  68      35.421  -5.465   2.195  1.00  1.11           C  
ATOM   1092  CG1 VAL A  68      36.622  -4.561   2.466  1.00  1.11           C  
ATOM   1093  CG2 VAL A  68      35.565  -6.170   0.852  1.00  1.11           C  
ATOM   1094  H   VAL A  68      33.381  -7.018   2.516  1.00  1.11           H  
ATOM   1095  HA  VAL A  68      36.158  -7.197   3.209  1.00  1.11           H  
ATOM   1096  HB  VAL A  68      34.519  -4.846   2.192  1.00  1.11           H  
ATOM   1097 1HG1 VAL A  68      36.695  -3.808   1.683  1.00  1.11           H  
ATOM   1098 2HG1 VAL A  68      36.491  -4.069   3.431  1.00  1.11           H  
ATOM   1099 3HG1 VAL A  68      37.534  -5.158   2.484  1.00  1.11           H  
ATOM   1100 1HG2 VAL A  68      35.634  -5.429   0.058  1.00  1.11           H  
ATOM   1101 2HG2 VAL A  68      36.465  -6.782   0.859  1.00  1.11           H  
ATOM   1102 3HG2 VAL A  68      34.700  -6.803   0.682  1.00  1.11           H  
ATOM   1103  N   CYS A  69      34.300  -5.235   5.091  1.00  1.11           N  
ATOM   1104  CA  CYS A  69      34.272  -4.530   6.354  1.00  1.11           C  
ATOM   1105  C   CYS A  69      34.637  -5.459   7.503  1.00  1.11           C  
ATOM   1106  O   CYS A  69      35.417  -5.089   8.388  1.00  1.11           O  
ATOM   1107  CB  CYS A  69      32.878  -3.973   6.567  1.00  1.11           C  
ATOM   1108  SG  CYS A  69      32.451  -2.645   5.456  1.00  1.11           S  
ATOM   1109  H   CYS A  69      33.458  -5.259   4.515  1.00  1.11           H  
ATOM   1110  HA  CYS A  69      34.986  -3.711   6.315  1.00  1.11           H  
ATOM   1111 1HB  CYS A  69      32.155  -4.762   6.436  1.00  1.11           H  
ATOM   1112 2HB  CYS A  69      32.766  -3.625   7.538  1.00  1.11           H  
ATOM   1113  HG  CYS A  69      32.371  -3.431   4.354  1.00  1.11           H  
ATOM   1114  N   LEU A  70      34.115  -6.683   7.476  1.00  1.11           N  
ATOM   1115  CA  LEU A  70      34.449  -7.650   8.504  1.00  1.11           C  
ATOM   1116  C   LEU A  70      35.912  -8.063   8.405  1.00  1.11           C  
ATOM   1117  O   LEU A  70      36.586  -8.223   9.423  1.00  1.11           O  
ATOM   1118  CB  LEU A  70      33.505  -8.842   8.407  1.00  1.11           C  
ATOM   1119  CG  LEU A  70      32.061  -8.504   8.819  1.00  1.11           C  
ATOM   1120  CD1 LEU A  70      31.152  -9.672   8.498  1.00  1.11           C  
ATOM   1121  CD2 LEU A  70      32.040  -8.163  10.323  1.00  1.11           C  
ATOM   1122  H   LEU A  70      33.457  -6.937   6.739  1.00  1.11           H  
ATOM   1123  HA  LEU A  70      34.293  -7.184   9.472  1.00  1.11           H  
ATOM   1124 1HB  LEU A  70      33.487  -9.184   7.369  1.00  1.11           H  
ATOM   1125 2HB  LEU A  70      33.873  -9.647   9.039  1.00  1.11           H  
ATOM   1126  HG  LEU A  70      31.713  -7.639   8.252  1.00  1.11           H  
ATOM   1127 1HD1 LEU A  70      30.128  -9.424   8.782  1.00  1.11           H  
ATOM   1128 2HD1 LEU A  70      31.193  -9.872   7.425  1.00  1.11           H  
ATOM   1129 3HD1 LEU A  70      31.480 -10.552   9.047  1.00  1.11           H  
ATOM   1130 1HD2 LEU A  70      31.023  -7.908  10.625  1.00  1.11           H  
ATOM   1131 2HD2 LEU A  70      32.386  -9.022  10.898  1.00  1.11           H  
ATOM   1132 3HD2 LEU A  70      32.697  -7.320  10.511  1.00  1.11           H  
ATOM   1133  N   ALA A  71      36.443  -8.208   7.187  1.00  1.12           N  
ATOM   1134  CA  ALA A  71      37.852  -8.559   7.063  1.00  1.12           C  
ATOM   1135  C   ALA A  71      38.713  -7.478   7.706  1.00  1.12           C  
ATOM   1136  O   ALA A  71      39.680  -7.773   8.420  1.00  1.12           O  
ATOM   1137  CB  ALA A  71      38.234  -8.721   5.602  1.00  1.12           C  
ATOM   1138  H   ALA A  71      35.867  -8.104   6.349  1.00  1.12           H  
ATOM   1139  HA  ALA A  71      38.020  -9.497   7.592  1.00  1.12           H  
ATOM   1140 1HB  ALA A  71      39.284  -8.995   5.527  1.00  1.12           H  
ATOM   1141 2HB  ALA A  71      37.617  -9.499   5.152  1.00  1.12           H  
ATOM   1142 3HB  ALA A  71      38.067  -7.782   5.079  1.00  1.12           H  
ATOM   1143  N   LEU A  72      38.328  -6.216   7.489  1.00  1.13           N  
ATOM   1144  CA  LEU A  72      39.064  -5.103   8.055  1.00  1.13           C  
ATOM   1145  C   LEU A  72      38.969  -5.128   9.569  1.00  1.13           C  
ATOM   1146  O   LEU A  72      39.978  -4.989  10.254  1.00  1.13           O  
ATOM   1147  CB  LEU A  72      38.515  -3.790   7.499  1.00  1.13           C  
ATOM   1148  CG  LEU A  72      38.782  -3.537   6.016  1.00  1.13           C  
ATOM   1149  CD1 LEU A  72      37.999  -2.319   5.566  1.00  1.13           C  
ATOM   1150  CD2 LEU A  72      40.259  -3.339   5.806  1.00  1.13           C  
ATOM   1151  H   LEU A  72      37.525  -6.036   6.884  1.00  1.13           H  
ATOM   1152  HA  LEU A  72      40.106  -5.194   7.776  1.00  1.13           H  
ATOM   1153 1HB  LEU A  72      37.439  -3.780   7.642  1.00  1.13           H  
ATOM   1154 2HB  LEU A  72      38.935  -2.975   8.059  1.00  1.13           H  
ATOM   1155  HG  LEU A  72      38.451  -4.391   5.434  1.00  1.13           H  
ATOM   1156 1HD1 LEU A  72      38.181  -2.141   4.506  1.00  1.13           H  
ATOM   1157 2HD1 LEU A  72      36.938  -2.495   5.724  1.00  1.13           H  
ATOM   1158 3HD1 LEU A  72      38.313  -1.451   6.140  1.00  1.13           H  
ATOM   1159 1HD2 LEU A  72      40.454  -3.165   4.748  1.00  1.13           H  
ATOM   1160 2HD2 LEU A  72      40.598  -2.481   6.387  1.00  1.13           H  
ATOM   1161 3HD2 LEU A  72      40.787  -4.226   6.129  1.00  1.13           H  
ATOM   1162  N   LEU A  73      37.775  -5.404  10.096  1.00  1.14           N  
ATOM   1163  CA  LEU A  73      37.577  -5.478  11.538  1.00  1.14           C  
ATOM   1164  C   LEU A  73      38.488  -6.509  12.154  1.00  1.14           C  
ATOM   1165  O   LEU A  73      39.168  -6.228  13.140  1.00  1.14           O  
ATOM   1166  CB  LEU A  73      36.122  -5.798  11.868  1.00  1.14           C  
ATOM   1167  CG  LEU A  73      35.714  -5.824  13.377  1.00  1.14           C  
ATOM   1168  CD1 LEU A  73      34.209  -5.486  13.511  1.00  1.14           C  
ATOM   1169  CD2 LEU A  73      35.997  -7.204  13.948  1.00  1.14           C  
ATOM   1170  H   LEU A  73      36.972  -5.516   9.477  1.00  1.14           H  
ATOM   1171  HA  LEU A  73      37.818  -4.509  11.966  1.00  1.14           H  
ATOM   1172 1HB  LEU A  73      35.547  -5.038  11.404  1.00  1.14           H  
ATOM   1173 2HB  LEU A  73      35.859  -6.755  11.426  1.00  1.14           H  
ATOM   1174  HG  LEU A  73      36.286  -5.082  13.933  1.00  1.14           H  
ATOM   1175 1HD1 LEU A  73      33.924  -5.505  14.563  1.00  1.14           H  
ATOM   1176 2HD1 LEU A  73      34.016  -4.499  13.111  1.00  1.14           H  
ATOM   1177 3HD1 LEU A  73      33.622  -6.220  12.962  1.00  1.14           H  
ATOM   1178 1HD2 LEU A  73      35.709  -7.226  15.000  1.00  1.14           H  
ATOM   1179 2HD2 LEU A  73      35.424  -7.950  13.397  1.00  1.14           H  
ATOM   1180 3HD2 LEU A  73      37.053  -7.426  13.862  1.00  1.14           H  
ATOM   1181  N   VAL A  74      38.519  -7.705  11.582  1.00  1.16           N  
ATOM   1182  CA  VAL A  74      39.344  -8.751  12.150  1.00  1.16           C  
ATOM   1183  C   VAL A  74      40.807  -8.341  12.166  1.00  1.16           C  
ATOM   1184  O   VAL A  74      41.492  -8.515  13.178  1.00  1.16           O  
ATOM   1185  CB  VAL A  74      39.169 -10.056  11.362  1.00  1.16           C  
ATOM   1186  CG1 VAL A  74      40.200 -11.075  11.819  1.00  1.16           C  
ATOM   1187  CG2 VAL A  74      37.751 -10.580  11.588  1.00  1.16           C  
ATOM   1188  H   VAL A  74      37.944  -7.888  10.757  1.00  1.16           H  
ATOM   1189  HA  VAL A  74      39.020  -8.923  13.175  1.00  1.16           H  
ATOM   1190  HB  VAL A  74      39.327  -9.861  10.297  1.00  1.16           H  
ATOM   1191 1HG1 VAL A  74      40.075 -11.996  11.252  1.00  1.16           H  
ATOM   1192 2HG1 VAL A  74      41.196 -10.673  11.645  1.00  1.16           H  
ATOM   1193 3HG1 VAL A  74      40.068 -11.280  12.880  1.00  1.16           H  
ATOM   1194 1HG2 VAL A  74      37.610 -11.502  11.025  1.00  1.16           H  
ATOM   1195 2HG2 VAL A  74      37.599 -10.772  12.648  1.00  1.16           H  
ATOM   1196 3HG2 VAL A  74      37.033  -9.837  11.251  1.00  1.16           H  
ATOM   1197  N   MET A  75      41.298  -7.765  11.072  1.00  1.16           N  
ATOM   1198  CA  MET A  75      42.692  -7.354  11.060  1.00  1.16           C  
ATOM   1199  C   MET A  75      42.948  -6.247  12.091  1.00  1.16           C  
ATOM   1200  O   MET A  75      43.946  -6.291  12.816  1.00  1.16           O  
ATOM   1201  CB  MET A  75      43.061  -6.923   9.649  1.00  1.16           C  
ATOM   1202  CG  MET A  75      43.131  -8.098   8.667  1.00  1.16           C  
ATOM   1203  SD  MET A  75      43.751  -7.642   7.048  1.00  1.16           S  
ATOM   1204  CE  MET A  75      42.312  -6.795   6.422  1.00  1.16           C  
ATOM   1205  H   MET A  75      40.710  -7.629  10.244  1.00  1.16           H  
ATOM   1206  HA  MET A  75      43.304  -8.210  11.331  1.00  1.16           H  
ATOM   1207 1HB  MET A  75      42.308  -6.220   9.280  1.00  1.16           H  
ATOM   1208 2HB  MET A  75      44.022  -6.411   9.656  1.00  1.16           H  
ATOM   1209 1HG  MET A  75      43.774  -8.872   9.078  1.00  1.16           H  
ATOM   1210 2HG  MET A  75      42.131  -8.518   8.546  1.00  1.16           H  
ATOM   1211 1HE  MET A  75      42.506  -6.432   5.414  1.00  1.16           H  
ATOM   1212 2HE  MET A  75      41.461  -7.476   6.408  1.00  1.16           H  
ATOM   1213 3HE  MET A  75      42.097  -5.961   7.073  1.00  1.16           H  
ATOM   1214  N   MET A  76      42.014  -5.305  12.221  1.00  1.16           N  
ATOM   1215  CA  MET A  76      42.129  -4.224  13.193  1.00  1.16           C  
ATOM   1216  C   MET A  76      42.189  -4.754  14.619  1.00  1.16           C  
ATOM   1217  O   MET A  76      43.006  -4.299  15.424  1.00  1.16           O  
ATOM   1218  CB  MET A  76      40.953  -3.287  13.034  1.00  1.16           C  
ATOM   1219  CG  MET A  76      40.963  -2.430  11.773  1.00  1.16           C  
ATOM   1220  SD  MET A  76      39.429  -1.512  11.572  1.00  1.16           S  
ATOM   1221  CE  MET A  76      39.745  -0.645  10.060  1.00  1.16           C  
ATOM   1222  H   MET A  76      41.202  -5.318  11.603  1.00  1.16           H  
ATOM   1223  HA  MET A  76      43.052  -3.681  12.996  1.00  1.16           H  
ATOM   1224 1HB  MET A  76      40.035  -3.861  13.029  1.00  1.16           H  
ATOM   1225 2HB  MET A  76      40.923  -2.659  13.879  1.00  1.16           H  
ATOM   1226 1HG  MET A  76      41.779  -1.711  11.848  1.00  1.16           H  
ATOM   1227 2HG  MET A  76      41.135  -3.031  10.896  1.00  1.16           H  
ATOM   1228 1HE  MET A  76      38.877  -0.041   9.799  1.00  1.16           H  
ATOM   1229 2HE  MET A  76      40.615   0.001  10.190  1.00  1.16           H  
ATOM   1230 3HE  MET A  76      39.945  -1.357   9.268  1.00  1.16           H  
ATOM   1231  N   VAL A  77      41.346  -5.739  14.925  1.00  1.14           N  
ATOM   1232  CA  VAL A  77      41.321  -6.355  16.244  1.00  1.14           C  
ATOM   1233  C   VAL A  77      42.621  -7.088  16.531  1.00  1.14           C  
ATOM   1234  O   VAL A  77      43.121  -7.056  17.650  1.00  1.14           O  
ATOM   1235  CB  VAL A  77      40.126  -7.305  16.389  1.00  1.14           C  
ATOM   1236  CG1 VAL A  77      40.241  -8.089  17.679  1.00  1.14           C  
ATOM   1237  CG2 VAL A  77      38.849  -6.479  16.414  1.00  1.14           C  
ATOM   1238  H   VAL A  77      40.683  -6.058  14.218  1.00  1.14           H  
ATOM   1239  HA  VAL A  77      41.204  -5.563  16.984  1.00  1.14           H  
ATOM   1240  HB  VAL A  77      40.112  -8.005  15.548  1.00  1.14           H  
ATOM   1241 1HG1 VAL A  77      39.386  -8.756  17.774  1.00  1.14           H  
ATOM   1242 2HG1 VAL A  77      41.160  -8.674  17.665  1.00  1.14           H  
ATOM   1243 3HG1 VAL A  77      40.262  -7.396  18.522  1.00  1.14           H  
ATOM   1244 1HG2 VAL A  77      37.989  -7.138  16.515  1.00  1.14           H  
ATOM   1245 2HG2 VAL A  77      38.894  -5.799  17.258  1.00  1.14           H  
ATOM   1246 3HG2 VAL A  77      38.757  -5.908  15.500  1.00  1.14           H  
ATOM   1247  N   ARG A  78      43.155  -7.790  15.530  1.00  1.11           N  
ATOM   1248  CA  ARG A  78      44.424  -8.492  15.688  1.00  1.11           C  
ATOM   1249  C   ARG A  78      45.622  -7.547  15.904  1.00  1.11           C  
ATOM   1250  O   ARG A  78      46.569  -7.901  16.612  1.00  1.11           O  
ATOM   1251  CB  ARG A  78      44.685  -9.366  14.474  1.00  1.11           C  
ATOM   1252  CG  ARG A  78      43.784 -10.594  14.369  1.00  1.11           C  
ATOM   1253  CD  ARG A  78      44.011 -11.329  13.105  1.00  1.11           C  
ATOM   1254  NE  ARG A  78      43.174 -12.514  13.007  1.00  1.11           N  
ATOM   1255  CZ  ARG A  78      43.037 -13.265  11.899  1.00  1.11           C  
ATOM   1256  NH1 ARG A  78      43.684 -12.943  10.801  1.00  1.11           N  
ATOM   1257  NH2 ARG A  78      42.249 -14.326  11.914  1.00  1.11           N  
ATOM   1258  H   ARG A  78      42.672  -7.834  14.631  1.00  1.11           H  
ATOM   1259  HA  ARG A  78      44.340  -9.138  16.560  1.00  1.11           H  
ATOM   1260 1HB  ARG A  78      44.541  -8.775  13.571  1.00  1.11           H  
ATOM   1261 2HB  ARG A  78      45.719  -9.704  14.484  1.00  1.11           H  
ATOM   1262 1HG  ARG A  78      43.991 -11.266  15.199  1.00  1.11           H  
ATOM   1263 2HG  ARG A  78      42.741 -10.286  14.408  1.00  1.11           H  
ATOM   1264 1HD  ARG A  78      43.773 -10.674  12.266  1.00  1.11           H  
ATOM   1265 2HD  ARG A  78      45.052 -11.639  13.042  1.00  1.11           H  
ATOM   1266  HE  ARG A  78      42.659 -12.792  13.832  1.00  1.11           H  
ATOM   1267 1HH1 ARG A  78      44.285 -12.131  10.790  1.00  1.11           H  
ATOM   1268 2HH1 ARG A  78      43.580 -13.507   9.969  1.00  1.11           H  
ATOM   1269 1HH2 ARG A  78      41.751 -14.574  12.758  1.00  1.11           H  
ATOM   1270 2HH2 ARG A  78      42.146 -14.890  11.083  1.00  1.11           H  
ATOM   1271  N   LEU A  79      45.590  -6.357  15.289  1.00  1.06           N  
ATOM   1272  CA  LEU A  79      46.688  -5.393  15.404  1.00  1.06           C  
ATOM   1273  C   LEU A  79      46.593  -4.439  16.604  1.00  1.06           C  
ATOM   1274  O   LEU A  79      47.609  -4.107  17.221  1.00  1.06           O  
ATOM   1275  CB  LEU A  79      46.748  -4.559  14.127  1.00  1.06           C  
ATOM   1276  CG  LEU A  79      47.071  -5.342  12.863  1.00  1.06           C  
ATOM   1277  CD1 LEU A  79      46.937  -4.429  11.681  1.00  1.06           C  
ATOM   1278  CD2 LEU A  79      48.470  -5.908  12.969  1.00  1.06           C  
ATOM   1279  H   LEU A  79      44.798  -6.139  14.684  1.00  1.06           H  
ATOM   1280  HA  LEU A  79      47.614  -5.956  15.499  1.00  1.06           H  
ATOM   1281 1HB  LEU A  79      45.771  -4.090  13.983  1.00  1.06           H  
ATOM   1282 2HB  LEU A  79      47.494  -3.777  14.248  1.00  1.06           H  
ATOM   1283  HG  LEU A  79      46.368  -6.158  12.745  1.00  1.06           H  
ATOM   1284 1HD1 LEU A  79      47.157  -4.978  10.768  1.00  1.06           H  
ATOM   1285 2HD1 LEU A  79      45.916  -4.045  11.640  1.00  1.06           H  
ATOM   1286 3HD1 LEU A  79      47.636  -3.610  11.792  1.00  1.06           H  
ATOM   1287 1HD2 LEU A  79      48.704  -6.471  12.065  1.00  1.06           H  
ATOM   1288 2HD2 LEU A  79      49.185  -5.093  13.085  1.00  1.06           H  
ATOM   1289 3HD2 LEU A  79      48.527  -6.570  13.835  1.00  1.06           H  
ATOM   1290  N   SER A  80      45.389  -3.965  16.903  1.00  1.01           N  
ATOM   1291  CA  SER A  80      45.146  -3.028  17.993  1.00  1.01           C  
ATOM   1292  C   SER A  80      44.723  -3.832  19.201  1.00  1.01           C  
ATOM   1293  O   SER A  80      44.780  -5.055  19.178  1.00  1.01           O  
ATOM   1294  CB  SER A  80      44.052  -2.039  17.658  1.00  1.01           C  
ATOM   1295  OG  SER A  80      42.804  -2.653  17.708  1.00  1.01           O  
ATOM   1296  H   SER A  80      44.583  -4.261  16.359  1.00  1.01           H  
ATOM   1297  HA  SER A  80      46.067  -2.493  18.225  1.00  1.01           H  
ATOM   1298 1HB  SER A  80      44.080  -1.203  18.354  1.00  1.01           H  
ATOM   1299 2HB  SER A  80      44.217  -1.640  16.659  1.00  1.01           H  
ATOM   1300  HG  SER A  80      42.790  -3.294  16.953  1.00  1.01           H  
ATOM   1301  N   GLY A  81      44.380  -3.163  20.292  1.00  0.96           N  
ATOM   1302  CA  GLY A  81      43.934  -3.894  21.466  1.00  0.96           C  
ATOM   1303  C   GLY A  81      42.411  -4.126  21.503  1.00  0.96           C  
ATOM   1304  O   GLY A  81      41.910  -4.678  22.485  1.00  0.96           O  
ATOM   1305  H   GLY A  81      44.383  -2.155  20.291  1.00  0.96           H  
ATOM   1306 1HA  GLY A  81      44.445  -4.856  21.503  1.00  0.96           H  
ATOM   1307 2HA  GLY A  81      44.234  -3.349  22.358  1.00  0.96           H  
ATOM   1308  N   ASN A  82      41.658  -3.675  20.479  1.00  0.93           N  
ATOM   1309  CA  ASN A  82      40.194  -3.821  20.548  1.00  0.93           C  
ATOM   1310  C   ASN A  82      39.489  -3.492  19.213  1.00  0.93           C  
ATOM   1311  O   ASN A  82      40.133  -3.165  18.222  1.00  0.93           O  
ATOM   1312  CB  ASN A  82      39.657  -2.939  21.686  1.00  0.93           C  
ATOM   1313  CG  ASN A  82      38.484  -3.541  22.433  1.00  0.93           C  
ATOM   1314  OD1 ASN A  82      37.606  -4.152  21.821  1.00  0.93           O  
ATOM   1315  ND2 ASN A  82      38.468  -3.384  23.737  1.00  0.93           N  
ATOM   1316  H   ASN A  82      42.095  -3.253  19.653  1.00  0.93           H  
ATOM   1317  HA  ASN A  82      39.968  -4.863  20.777  1.00  0.93           H  
ATOM   1318 1HB  ASN A  82      40.439  -2.705  22.402  1.00  0.93           H  
ATOM   1319 2HB  ASN A  82      39.337  -1.989  21.266  1.00  0.93           H  
ATOM   1320 1HD2 ASN A  82      37.721  -3.767  24.278  1.00  0.93           H  
ATOM   1321 2HD2 ASN A  82      39.208  -2.886  24.190  1.00  0.93           H  
ATOM   1322  N   ASP A  83      38.145  -3.569  19.195  1.00  0.93           N  
ATOM   1323  CA  ASP A  83      37.382  -3.120  18.013  1.00  0.93           C  
ATOM   1324  C   ASP A  83      36.782  -1.724  18.255  1.00  0.93           C  
ATOM   1325  O   ASP A  83      35.944  -1.252  17.484  1.00  0.93           O  
ATOM   1326  CB  ASP A  83      36.243  -4.095  17.633  1.00  0.93           C  
ATOM   1327  CG  ASP A  83      35.091  -4.210  18.650  1.00  0.93           C  
ATOM   1328  OD1 ASP A  83      35.147  -3.553  19.653  1.00  0.93           O  
ATOM   1329  OD2 ASP A  83      34.139  -4.912  18.380  1.00  0.93           O  
ATOM   1330  H   ASP A  83      37.668  -3.898  20.028  1.00  0.93           H  
ATOM   1331  HA  ASP A  83      38.062  -3.050  17.163  1.00  0.93           H  
ATOM   1332 1HB  ASP A  83      35.827  -3.798  16.670  1.00  0.93           H  
ATOM   1333 2HB  ASP A  83      36.651  -5.086  17.500  1.00  0.93           H  
ATOM   1334  N   LEU A  84      37.198  -1.078  19.344  1.00  0.96           N  
ATOM   1335  CA  LEU A  84      36.695   0.240  19.727  1.00  0.96           C  
ATOM   1336  C   LEU A  84      37.079   1.312  18.742  1.00  0.96           C  
ATOM   1337  O   LEU A  84      38.253   1.437  18.385  1.00  0.96           O  
ATOM   1338  CB  LEU A  84      37.215   0.615  21.115  1.00  0.96           C  
ATOM   1339  CG  LEU A  84      36.625  -0.176  22.249  1.00  0.96           C  
ATOM   1340  CD1 LEU A  84      37.379   0.118  23.527  1.00  0.96           C  
ATOM   1341  CD2 LEU A  84      35.176   0.234  22.387  1.00  0.96           C  
ATOM   1342  H   LEU A  84      37.879  -1.534  19.929  1.00  0.96           H  
ATOM   1343  HA  LEU A  84      35.608   0.191  19.772  1.00  0.96           H  
ATOM   1344 1HB  LEU A  84      38.295   0.473  21.135  1.00  0.96           H  
ATOM   1345 2HB  LEU A  84      37.001   1.670  21.295  1.00  0.96           H  
ATOM   1346  HG  LEU A  84      36.685  -1.242  22.039  1.00  0.96           H  
ATOM   1347 1HD1 LEU A  84      36.938  -0.448  24.347  1.00  0.96           H  
ATOM   1348 2HD1 LEU A  84      38.424  -0.172  23.406  1.00  0.96           H  
ATOM   1349 3HD1 LEU A  84      37.322   1.184  23.748  1.00  0.96           H  
ATOM   1350 1HD2 LEU A  84      34.721  -0.313  23.204  1.00  0.96           H  
ATOM   1351 2HD2 LEU A  84      35.114   1.303  22.592  1.00  0.96           H  
ATOM   1352 3HD2 LEU A  84      34.645   0.019  21.460  1.00  0.96           H  
ATOM   1353  N   ILE A  85      36.136   2.180  18.413  1.00  1.03           N  
ATOM   1354  CA  ILE A  85      36.416   3.235  17.449  1.00  1.03           C  
ATOM   1355  C   ILE A  85      37.544   4.142  17.917  1.00  1.03           C  
ATOM   1356  O   ILE A  85      38.403   4.543  17.123  1.00  1.03           O  
ATOM   1357  CB  ILE A  85      35.174   4.092  17.187  1.00  1.03           C  
ATOM   1358  CG1 ILE A  85      34.060   3.266  16.508  1.00  1.03           C  
ATOM   1359  CG2 ILE A  85      35.546   5.293  16.351  1.00  1.03           C  
ATOM   1360  CD1 ILE A  85      34.429   2.697  15.181  1.00  1.03           C  
ATOM   1361  H   ILE A  85      35.194   2.070  18.797  1.00  1.03           H  
ATOM   1362  HA  ILE A  85      36.714   2.771  16.514  1.00  1.03           H  
ATOM   1363  HB  ILE A  85      34.778   4.424  18.135  1.00  1.03           H  
ATOM   1364 1HG1 ILE A  85      33.772   2.453  17.170  1.00  1.03           H  
ATOM   1365 2HG1 ILE A  85      33.194   3.914  16.361  1.00  1.03           H  
ATOM   1366 1HG2 ILE A  85      34.660   5.908  16.192  1.00  1.03           H  
ATOM   1367 2HG2 ILE A  85      36.305   5.877  16.868  1.00  1.03           H  
ATOM   1368 3HG2 ILE A  85      35.936   4.961  15.390  1.00  1.03           H  
ATOM   1369 1HD1 ILE A  85      33.590   2.163  14.788  1.00  1.03           H  
ATOM   1370 2HD1 ILE A  85      34.696   3.500  14.499  1.00  1.03           H  
ATOM   1371 3HD1 ILE A  85      35.261   2.029  15.302  1.00  1.03           H  
ATOM   1372  N   SER A  86      37.554   4.465  19.205  1.00  1.16           N  
ATOM   1373  CA  SER A  86      38.588   5.335  19.737  1.00  1.16           C  
ATOM   1374  C   SER A  86      40.000   4.739  19.640  1.00  1.16           C  
ATOM   1375  O   SER A  86      40.980   5.484  19.622  1.00  1.16           O  
ATOM   1376  CB  SER A  86      38.265   5.694  21.173  1.00  1.16           C  
ATOM   1377  OG  SER A  86      38.320   4.568  22.002  1.00  1.16           O  
ATOM   1378  H   SER A  86      36.836   4.098  19.812  1.00  1.16           H  
ATOM   1379  HA  SER A  86      38.581   6.256  19.151  1.00  1.16           H  
ATOM   1380 1HB  SER A  86      38.979   6.439  21.525  1.00  1.16           H  
ATOM   1381 2HB  SER A  86      37.273   6.141  21.225  1.00  1.16           H  
ATOM   1382  HG  SER A  86      39.164   4.141  21.814  1.00  1.16           H  
ATOM   1383  N   SER A  87      40.121   3.409  19.541  1.00  1.36           N  
ATOM   1384  CA  SER A  87      41.436   2.792  19.417  1.00  1.36           C  
ATOM   1385  C   SER A  87      41.792   2.719  17.949  1.00  1.36           C  
ATOM   1386  O   SER A  87      42.946   2.860  17.553  1.00  1.36           O  
ATOM   1387  CB  SER A  87      41.450   1.410  20.030  1.00  1.36           C  
ATOM   1388  OG  SER A  87      41.225   1.474  21.413  1.00  1.36           O  
ATOM   1389  H   SER A  87      39.299   2.814  19.499  1.00  1.36           H  
ATOM   1390  HA  SER A  87      42.174   3.414  19.925  1.00  1.36           H  
ATOM   1391 1HB  SER A  87      40.674   0.798  19.559  1.00  1.36           H  
ATOM   1392 2HB  SER A  87      42.408   0.930  19.833  1.00  1.36           H  
ATOM   1393  HG  SER A  87      41.943   2.001  21.771  1.00  1.36           H  
ATOM   1394  N   LEU A  88      40.772   2.577  17.111  1.00  1.62           N  
ATOM   1395  CA  LEU A  88      40.988   2.498  15.677  1.00  1.62           C  
ATOM   1396  C   LEU A  88      41.492   3.840  15.165  1.00  1.62           C  
ATOM   1397  O   LEU A  88      42.224   3.904  14.181  1.00  1.62           O  
ATOM   1398  CB  LEU A  88      39.709   2.084  14.972  1.00  1.62           C  
ATOM   1399  CG  LEU A  88      39.261   0.681  15.336  1.00  1.62           C  
ATOM   1400  CD1 LEU A  88      37.969   0.368  14.666  1.00  1.62           C  
ATOM   1401  CD2 LEU A  88      40.322  -0.273  15.000  1.00  1.62           C  
ATOM   1402  H   LEU A  88      39.830   2.461  17.482  1.00  1.62           H  
ATOM   1403  HA  LEU A  88      41.750   1.747  15.479  1.00  1.62           H  
ATOM   1404 1HB  LEU A  88      38.916   2.779  15.239  1.00  1.62           H  
ATOM   1405 2HB  LEU A  88      39.868   2.126  13.895  1.00  1.62           H  
ATOM   1406  HG  LEU A  88      39.095   0.623  16.386  1.00  1.62           H  
ATOM   1407 1HD1 LEU A  88      37.656  -0.634  14.963  1.00  1.62           H  
ATOM   1408 2HD1 LEU A  88      37.232   1.077  14.972  1.00  1.62           H  
ATOM   1409 3HD1 LEU A  88      38.093   0.416  13.590  1.00  1.62           H  
ATOM   1410 1HD2 LEU A  88      39.988  -1.267  15.298  1.00  1.62           H  
ATOM   1411 2HD2 LEU A  88      40.519  -0.238  13.941  1.00  1.62           H  
ATOM   1412 3HD2 LEU A  88      41.231  -0.018  15.542  1.00  1.62           H  
ATOM   1413  N   SER A  89      41.169   4.915  15.889  1.00  1.94           N  
ATOM   1414  CA  SER A  89      41.612   6.257  15.534  1.00  1.94           C  
ATOM   1415  C   SER A  89      43.147   6.370  15.575  1.00  1.94           C  
ATOM   1416  O   SER A  89      43.714   7.322  15.039  1.00  1.94           O  
ATOM   1417  CB  SER A  89      41.031   7.305  16.481  1.00  1.94           C  
ATOM   1418  OG  SER A  89      41.636   7.274  17.759  1.00  1.94           O  
ATOM   1419  H   SER A  89      40.522   4.794  16.669  1.00  1.94           H  
ATOM   1420  HA  SER A  89      41.275   6.473  14.520  1.00  1.94           H  
ATOM   1421 1HB  SER A  89      41.163   8.290  16.041  1.00  1.94           H  
ATOM   1422 2HB  SER A  89      39.959   7.134  16.587  1.00  1.94           H  
ATOM   1423  HG  SER A  89      41.301   6.495  18.243  1.00  1.94           H  
ATOM   1424  N   LEU A  90      43.818   5.415  16.231  1.00  2.28           N  
ATOM   1425  CA  LEU A  90      45.263   5.407  16.363  1.00  2.28           C  
ATOM   1426  C   LEU A  90      45.969   4.588  15.267  1.00  2.28           C  
ATOM   1427  O   LEU A  90      47.202   4.499  15.267  1.00  2.28           O  
ATOM   1428  CB  LEU A  90      45.613   4.825  17.729  1.00  2.28           C  
ATOM   1429  CG  LEU A  90      45.030   5.596  18.913  1.00  2.28           C  
ATOM   1430  CD1 LEU A  90      45.356   4.862  20.196  1.00  2.28           C  
ATOM   1431  CD2 LEU A  90      45.585   7.011  18.913  1.00  2.28           C  
ATOM   1432  H   LEU A  90      43.313   4.640  16.655  1.00  2.28           H  
ATOM   1433  HA  LEU A  90      45.616   6.435  16.306  1.00  2.28           H  
ATOM   1434 1HB  LEU A  90      45.244   3.804  17.777  1.00  2.28           H  
ATOM   1435 2HB  LEU A  90      46.695   4.806  17.835  1.00  2.28           H  
ATOM   1436  HG  LEU A  90      43.938   5.637  18.820  1.00  2.28           H  
ATOM   1437 1HD1 LEU A  90      44.927   5.402  21.041  1.00  2.28           H  
ATOM   1438 2HD1 LEU A  90      44.930   3.858  20.151  1.00  2.28           H  
ATOM   1439 3HD1 LEU A  90      46.436   4.796  20.316  1.00  2.28           H  
ATOM   1440 1HD2 LEU A  90      45.161   7.566  19.750  1.00  2.28           H  
ATOM   1441 2HD2 LEU A  90      46.670   6.980  19.007  1.00  2.28           H  
ATOM   1442 3HD2 LEU A  90      45.312   7.503  17.976  1.00  2.28           H  
ATOM   1443  N   TYR A  91      45.204   3.978  14.354  1.00  2.61           N  
ATOM   1444  CA  TYR A  91      45.787   3.146  13.302  1.00  2.61           C  
ATOM   1445  C   TYR A  91      44.905   3.103  12.055  1.00  2.61           C  
ATOM   1446  O   TYR A  91      45.152   3.837  11.095  1.00  2.61           O  
ATOM   1447  OXT TYR A  91      44.140   2.149  11.905  1.00  2.61           O  
ATOM   1448  CB  TYR A  91      46.026   1.717  13.817  1.00  2.61           C  
ATOM   1449  CG  TYR A  91      46.673   0.789  12.788  1.00  2.61           C  
ATOM   1450  CD1 TYR A  91      48.048   0.826  12.591  1.00  2.61           C  
ATOM   1451  CD2 TYR A  91      45.890  -0.084  12.037  1.00  2.61           C  
ATOM   1452  CE1 TYR A  91      48.637   0.001  11.650  1.00  2.61           C  
ATOM   1453  CE2 TYR A  91      46.483  -0.906  11.094  1.00  2.61           C  
ATOM   1454  CZ  TYR A  91      47.851  -0.863  10.899  1.00  2.61           C  
ATOM   1455  OH  TYR A  91      48.445  -1.671   9.953  1.00  2.61           O  
ATOM   1456  H   TYR A  91      44.188   4.083  14.386  1.00  2.61           H  
ATOM   1457  HA  TYR A  91      46.744   3.579  13.012  1.00  2.61           H  
ATOM   1458 1HB  TYR A  91      46.669   1.751  14.698  1.00  2.61           H  
ATOM   1459 2HB  TYR A  91      45.075   1.280  14.123  1.00  2.61           H  
ATOM   1460  HD1 TYR A  91      48.662   1.511  13.178  1.00  2.61           H  
ATOM   1461  HD2 TYR A  91      44.810  -0.115  12.187  1.00  2.61           H  
ATOM   1462  HE1 TYR A  91      49.715   0.035  11.495  1.00  2.61           H  
ATOM   1463  HE2 TYR A  91      45.869  -1.586  10.500  1.00  2.61           H  
ATOM   1464  HH  TYR A  91      47.769  -2.169   9.485  1.00  2.61           H  
TER    1465
ENDMDL

